NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610692 |
2n77   |
25796 | cing | 4-filtered-FRED | STAR | entry | full | 1521 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n77
# This FRED archive file contains, for PDB entry <2n77>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n77
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n77
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12123.17
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 $Calmodulin A . 1 1
2 . 2 $Purkinje_cell_protein_4 B . 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 73
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 LYS . 1 1
3 ASP . 1 1
4 THR . 1 1
5 ASP . 1 1
6 SER . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 HIS . 1 1
33 VAL . 1 1
34 MET . 1 1
35 THR . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 THR . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 MET . 1 1
50 ILE . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 TYR . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 GLN . 1 1
69 MET . 1 1
70 MET . 1 1
71 THR . 1 1
72 ALA . 1 1
73 LYS . 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
LYS 2 2 1 1
ASP 3 3 1 1
THR 4 4 1 1
ASP 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
HIS 32 32 1 1
VAL 33 33 1 1
MET 34 34 1 1
THR 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
MET 49 49 1 1
ILE 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
TYR 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
GLN 68 68 1 1
MET 69 69 1 1
MET 70 70 1 1
THR 71 71 1 1
ALA 72 72 1 1
LYS 73 73 1 1
stop_
save_
save_Purkinje_cell_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Purkinje cell protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAERQGAGATNGKDKTSGENDGQKKVQEEFDIDMDAPETERAAVAIQSQFRKFQKKKAGSQS
_Entity.Number_of_monomers 62
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 ALA . 1 2
3 GLU . 1 2
4 ARG . 1 2
5 GLN . 1 2
6 GLY . 1 2
7 ALA . 1 2
8 GLY . 1 2
9 ALA . 1 2
10 THR . 1 2
11 ASN . 1 2
12 GLY . 1 2
13 LYS . 1 2
14 ASP . 1 2
15 LYS . 1 2
16 THR . 1 2
17 SER . 1 2
18 GLY . 1 2
19 GLU . 1 2
20 ASN . 1 2
21 ASP . 1 2
22 GLY . 1 2
23 GLN . 1 2
24 LYS . 1 2
25 LYS . 1 2
26 VAL . 1 2
27 GLN . 1 2
28 GLU . 1 2
29 GLU . 1 2
30 PHE . 1 2
31 ASP . 1 2
32 ILE . 1 2
33 ASP . 1 2
34 MET . 1 2
35 ASP . 1 2
36 ALA . 1 2
37 PRO . 1 2
38 GLU . 1 2
39 THR . 1 2
40 GLU . 1 2
41 ARG . 1 2
42 ALA . 1 2
43 ALA . 1 2
44 VAL . 1 2
45 ALA . 1 2
46 ILE . 1 2
47 GLN . 1 2
48 SER . 1 2
49 GLN . 1 2
50 PHE . 1 2
51 ARG . 1 2
52 LYS . 1 2
53 PHE . 1 2
54 GLN . 1 2
55 LYS . 1 2
56 LYS . 1 2
57 LYS . 1 2
58 ALA . 1 2
59 GLY . 1 2
60 SER . 1 2
61 GLN . 1 2
62 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
ALA 2 2 1 2
GLU 3 3 1 2
ARG 4 4 1 2
GLN 5 5 1 2
GLY 6 6 1 2
ALA 7 7 1 2
GLY 8 8 1 2
ALA 9 9 1 2
THR 10 10 1 2
ASN 11 11 1 2
GLY 12 12 1 2
LYS 13 13 1 2
ASP 14 14 1 2
LYS 15 15 1 2
THR 16 16 1 2
SER 17 17 1 2
GLY 18 18 1 2
GLU 19 19 1 2
ASN 20 20 1 2
ASP 21 21 1 2
GLY 22 22 1 2
GLN 23 23 1 2
LYS 24 24 1 2
LYS 25 25 1 2
VAL 26 26 1 2
GLN 27 27 1 2
GLU 28 28 1 2
GLU 29 29 1 2
PHE 30 30 1 2
ASP 31 31 1 2
ILE 32 32 1 2
ASP 33 33 1 2
MET 34 34 1 2
ASP 35 35 1 2
ALA 36 36 1 2
PRO 37 37 1 2
GLU 38 38 1 2
THR 39 39 1 2
GLU 40 40 1 2
ARG 41 41 1 2
ALA 42 42 1 2
ALA 43 43 1 2
VAL 44 44 1 2
ALA 45 45 1 2
ILE 46 46 1 2
GLN 47 47 1 2
SER 48 48 1 2
GLN 49 49 1 2
PHE 50 50 1 2
ARG 51 51 1 2
LYS 52 52 1 2
PHE 53 53 1 2
GLN 54 54 1 2
LYS 55 55 1 2
LYS 56 56 1 2
LYS 57 57 1 2
ALA 58 58 1 2
GLY 59 59 1 2
SER 60 60 1 2
GLN 61 61 1 2
SER 62 62 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
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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185 1 . . . 1 1
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188 1 . . . 1 1
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256 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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387 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP H A 78 . HN 1 1
1 1 2 1 1 3 ASP HA A 78 . HA 1 1
2 1 1 1 1 3 ASP H A 78 . HN 1 1
2 1 2 1 1 3 ASP QB A 78 . HB# 1 1
3 1 1 1 1 4 THR H A 79 . HN 1 1
3 1 2 1 1 5 ASP H A 80 . HN 1 1
4 1 1 1 1 4 THR H A 79 . HN 1 1
4 1 2 1 1 4 THR HA A 79 . HA 1 1
5 1 1 1 1 4 THR H A 79 . HN 1 1
5 1 2 1 1 4 THR MG A 79 . HG2# 1 1
6 1 1 1 1 3 ASP QB A 78 . HB# 1 1
6 1 2 1 1 4 THR H A 79 . HN 1 1
7 1 1 1 1 5 ASP H A 80 . HN 1 1
7 1 2 1 1 5 ASP QB A 80 . HB# 1 1
8 1 1 1 1 4 THR MG A 79 . HG2# 1 1
8 1 2 1 1 5 ASP H A 80 . HN 1 1
9 1 1 1 1 5 ASP H A 80 . HN 1 1
9 1 2 1 1 5 ASP HA A 80 . HA 1 1
10 1 1 1 1 5 ASP QB A 80 . HB# 1 1
10 1 2 1 1 6 SER H A 81 . HN 1 1
11 1 1 1 1 6 SER H A 81 . HN 1 1
11 1 2 1 1 6 SER QB A 81 . HB# 1 1
12 1 1 1 1 6 SER H A 81 . HN 1 1
12 1 2 1 1 6 SER HA A 81 . HA 1 1
13 1 1 1 1 5 ASP H A 80 . HN 1 1
13 1 2 1 1 6 SER H A 81 . HN 1 1
14 1 1 1 1 7 GLU H A 82 . HN 1 1
14 1 2 1 1 7 GLU HA A 82 . HA 1 1
15 1 1 1 1 6 SER HA A 81 . HA 1 1
15 1 2 1 1 7 GLU H A 82 . HN 1 1
16 1 1 1 1 7 GLU H A 82 . HN 1 1
16 1 2 1 1 8 GLU H A 83 . HN 1 1
17 1 1 1 1 7 GLU H A 82 . HN 1 1
17 1 2 1 1 7 GLU QB A 82 . HB# 1 1
18 1 1 1 1 7 GLU QB A 82 . HB# 1 1
18 1 2 1 1 8 GLU H A 83 . HN 1 1
19 1 1 1 1 6 SER HA A 81 . HA 1 1
19 1 2 1 1 8 GLU H A 83 . HN 1 1
20 1 1 1 1 7 GLU HA A 82 . HA 1 1
20 1 2 1 1 8 GLU H A 83 . HN 1 1
21 1 1 1 1 8 GLU H A 83 . HN 1 1
21 1 2 1 1 8 GLU HA A 83 . HA 1 1
22 1 1 1 1 6 SER HA A 81 . HA 1 1
22 1 2 1 1 9 GLU H A 84 . HN 1 1
23 1 1 1 1 9 GLU H A 84 . HN 1 1
23 1 2 1 1 9 GLU QG A 84 . HG# 1 1
24 1 1 1 1 9 GLU H A 84 . HN 1 1
24 1 2 1 1 9 GLU HA A 84 . HA 1 1
25 1 1 1 1 8 GLU HA A 83 . HA 1 1
25 1 2 1 1 9 GLU H A 84 . HN 1 1
26 1 1 1 1 9 GLU H A 84 . HN 1 1
26 1 2 1 1 9 GLU QB A 84 . HB# 1 1
27 1 1 1 1 8 GLU QB A 83 . HB# 1 1
27 1 2 1 1 9 GLU H A 84 . HN 1 1
28 1 1 1 1 10 ILE H A 85 . HN 1 1
28 1 2 1 1 10 ILE MD A 85 . HD# 1 1
29 1 1 1 1 10 ILE H A 85 . HN 1 1
29 1 2 1 1 10 ILE MG A 85 . HG2# 1 1
30 1 1 1 1 10 ILE H A 85 . HN 1 1
30 1 2 1 1 10 ILE QG A 85 . HG1# 1 1
31 1 1 1 1 10 ILE H A 85 . HN 1 1
31 1 2 1 1 10 ILE HA A 85 . HA 1 1
32 1 1 1 1 10 ILE H A 85 . HN 1 1
32 1 2 1 1 11 ARG H A 86 . HN 1 1
33 1 1 1 1 9 GLU QB A 84 . HB# 1 1
33 1 2 1 1 10 ILE H A 85 . HN 1 1
34 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
34 1 2 1 1 11 ARG H A 86 . HN 1 1
35 1 1 1 1 11 ARG H A 86 . HN 1 1
35 1 2 1 1 11 ARG QG A 86 . HG# 1 1
36 1 1 1 1 11 ARG H A 86 . HN 1 1
36 1 2 1 1 11 ARG QB A 86 . HB# 1 1
37 1 1 1 1 11 ARG HE A 86 . HE 1 1
37 1 2 1 1 11 ARG QG A 86 . HG# 1 1
38 1 1 1 1 11 ARG QD A 86 . HD# 1 1
38 1 2 1 1 11 ARG HE A 86 . HE 1 1
39 1 1 1 1 12 GLU H A 87 . HN 1 1
39 1 2 1 1 12 GLU QG A 87 . HG# 1 1
40 1 1 1 1 12 GLU H A 87 . HN 1 1
40 1 2 1 1 13 ALA H A 88 . HN 1 1
41 1 1 1 1 12 GLU H A 87 . HN 1 1
41 1 2 1 1 12 GLU QB A 87 . HB# 1 1
42 1 1 1 1 13 ALA H A 88 . HN 1 1
42 1 2 1 1 15 ARG H A 90 . HN 1 1
43 1 1 1 1 13 ALA H A 88 . HN 1 1
43 1 2 1 1 13 ALA MB A 88 . HB# 1 1
44 1 1 1 1 12 GLU QB A 87 . HB# 1 1
44 1 2 1 1 13 ALA H A 88 . HN 1 1
45 1 1 1 1 12 GLU QG A 87 . HG# 1 1
45 1 2 1 1 13 ALA H A 88 . HN 1 1
46 1 1 1 1 13 ALA H A 88 . HN 1 1
46 1 2 1 1 13 ALA HA A 88 . HA 1 1
47 1 1 1 1 13 ALA H A 88 . HN 1 1
47 1 2 1 1 14 PHE H A 89 . HN 1 1
48 1 1 1 1 13 ALA MB A 88 . HB# 1 1
48 1 2 1 1 14 PHE H A 89 . HN 1 1
49 1 1 1 1 14 PHE H A 89 . HN 1 1
49 1 2 1 1 14 PHE QB A 89 . HB# 1 1
50 1 1 1 1 14 PHE H A 89 . HN 1 1
50 1 2 1 1 14 PHE HA A 89 . HA 1 1
51 1 1 1 1 13 ALA HA A 88 . HA 1 1
51 1 2 1 1 14 PHE H A 89 . HN 1 1
52 1 1 1 1 14 PHE H A 89 . HN 1 1
52 1 2 1 1 14 PHE QD A 89 . HD# 1 1
53 1 1 1 1 14 PHE H A 89 . HN 1 1
53 1 2 1 1 15 ARG H A 90 . HN 1 1
54 1 1 1 1 15 ARG H A 90 . HN 1 1
54 1 2 1 1 15 ARG QD A 90 . HD# 1 1
55 1 1 1 1 14 PHE QB A 89 . HB# 1 1
55 1 2 1 1 15 ARG H A 90 . HN 1 1
56 1 1 1 1 15 ARG H A 90 . HN 1 1
56 1 2 1 1 15 ARG QB A 90 . HB# 1 1
57 1 1 1 1 14 PHE HA A 89 . HA 1 1
57 1 2 1 1 15 ARG H A 90 . HN 1 1
58 1 1 1 1 15 ARG H A 90 . HN 1 1
58 1 2 1 1 16 VAL H A 91 . HN 1 1
59 1 1 1 1 15 ARG QB A 90 . HB# 1 1
59 1 2 1 1 15 ARG HE A 90 . HE 1 1
60 1 1 1 1 15 ARG QD A 90 . HD# 1 1
60 1 2 1 1 15 ARG HE A 90 . HE 1 1
61 1 1 1 1 15 ARG HE A 90 . HE 1 1
61 1 2 1 1 63 TYR QE A 138 . HE# 1 1
62 1 1 1 1 15 ARG HA A 90 . HA 1 1
62 1 2 1 1 16 VAL H A 91 . HN 1 1
63 1 1 1 1 13 ALA HA A 88 . HA 1 1
63 1 2 1 1 16 VAL H A 91 . HN 1 1
64 1 1 1 1 16 VAL H A 91 . HN 1 1
64 1 2 1 1 16 VAL QG A 91 . HG# 1 1
65 1 1 1 1 16 VAL H A 91 . HN 1 1
65 1 2 1 1 16 VAL HB A 91 . HB 1 1
66 1 1 1 1 15 ARG QB A 90 . HB# 1 1
66 1 2 1 1 16 VAL H A 91 . HN 1 1
67 1 1 1 1 16 VAL H A 91 . HN 1 1
67 1 2 1 1 16 VAL HA A 91 . HA 1 1
68 1 1 1 1 14 PHE H A 89 . HN 1 1
68 1 2 1 1 16 VAL H A 91 . HN 1 1
69 1 1 1 1 16 VAL QG A 91 . HG# 1 1
69 1 2 1 1 17 PHE H A 92 . HN 1 1
70 1 1 1 1 14 PHE HA A 89 . HA 1 1
70 1 2 1 1 17 PHE H A 92 . HN 1 1
71 1 1 1 1 16 VAL HB A 91 . HB 1 1
71 1 2 1 1 17 PHE H A 92 . HN 1 1
72 1 1 1 1 17 PHE H A 92 . HN 1 1
72 1 2 1 1 17 PHE QB A 92 . HB# 1 1
73 1 1 1 1 17 PHE H A 92 . HN 1 1
73 1 2 1 1 18 ASP H A 93 . HN 1 1
74 1 1 1 1 18 ASP H A 93 . HN 1 1
74 1 2 1 1 25 ILE MD A 100 . HD# 1 1
75 1 1 1 1 18 ASP H A 93 . HN 1 1
75 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
76 1 1 1 1 17 PHE QB A 92 . HB# 1 1
76 1 2 1 1 18 ASP H A 93 . HN 1 1
77 1 1 1 1 16 VAL HA A 91 . HA 1 1
77 1 2 1 1 18 ASP H A 93 . HN 1 1
78 1 1 1 1 17 PHE HA A 92 . HA 1 1
78 1 2 1 1 18 ASP H A 93 . HN 1 1
79 1 1 1 1 18 ASP H A 93 . HN 1 1
79 1 2 1 1 19 LYS H A 94 . HN 1 1
80 1 1 1 1 18 ASP H A 93 . HN 1 1
80 1 2 1 1 19 LYS HA A 94 . HA 1 1
81 1 1 1 1 18 ASP H A 93 . HN 1 1
81 1 2 1 1 18 ASP QB A 93 . HB# 1 1
82 1 1 1 1 15 ARG HA A 90 . HA 1 1
82 1 2 1 1 18 ASP H A 93 . HN 1 1
83 1 1 1 1 18 ASP QB A 93 . HB# 1 1
83 1 2 1 1 19 LYS H A 94 . HN 1 1
84 1 1 1 1 19 LYS H A 94 . HN 1 1
84 1 2 1 1 20 ASP QB A 95 . HB# 1 1
85 1 1 1 1 19 LYS H A 94 . HN 1 1
85 1 2 1 1 19 LYS QG A 94 . HG# 1 1
86 1 1 1 1 19 LYS H A 94 . HN 1 1
86 1 2 1 1 19 LYS QB A 94 . HB# 1 1
87 1 1 1 1 19 LYS H A 94 . HN 1 1
87 1 2 1 1 19 LYS HA A 94 . HA 1 1
88 1 1 1 1 18 ASP HA A 93 . HA 1 1
88 1 2 1 1 19 LYS H A 94 . HN 1 1
89 1 1 1 1 19 LYS H A 94 . HN 1 1
89 1 2 1 1 20 ASP H A 95 . HN 1 1
90 1 1 1 1 19 LYS QG A 94 . HG# 1 1
90 1 2 1 1 20 ASP H A 95 . HN 1 1
91 1 1 1 1 19 LYS HA A 94 . HA 1 1
91 1 2 1 1 20 ASP H A 95 . HN 1 1
92 1 1 1 1 18 ASP HA A 93 . HA 1 1
92 1 2 1 1 20 ASP H A 95 . HN 1 1
93 1 1 1 1 20 ASP H A 95 . HN 1 1
93 1 2 1 1 22 ASN H A 97 . HN 1 1
94 1 1 1 1 19 LYS QB A 94 . HB# 1 1
94 1 2 1 1 20 ASP H A 95 . HN 1 1
95 1 1 1 1 20 ASP H A 95 . HN 1 1
95 1 2 1 1 20 ASP QB A 95 . HB# 1 1
96 1 1 1 1 20 ASP H A 95 . HN 1 1
96 1 2 1 1 20 ASP HA A 95 . HA 1 1
97 1 1 1 1 20 ASP H A 95 . HN 1 1
97 1 2 1 1 21 GLY QA A 96 . HA# 1 1
98 1 1 1 1 20 ASP H A 95 . HN 1 1
98 1 2 1 1 21 GLY H A 96 . HN 1 1
99 1 1 1 1 19 LYS QB A 94 . HB# 1 1
99 1 2 1 1 21 GLY H A 96 . HN 1 1
100 1 1 1 1 20 ASP HA A 95 . HA 1 1
100 1 2 1 1 21 GLY H A 96 . HN 1 1
101 1 1 1 1 21 GLY H A 96 . HN 1 1
101 1 2 1 1 23 GLY H A 98 . HN 1 1
102 1 1 1 1 20 ASP QB A 95 . HB# 1 1
102 1 2 1 1 21 GLY H A 96 . HN 1 1
103 1 1 1 1 21 GLY H A 96 . HN 1 1
103 1 2 1 1 21 GLY QA A 96 . HA# 1 1
104 1 1 1 1 21 GLY H A 96 . HN 1 1
104 1 2 1 1 22 ASN H A 97 . HN 1 1
105 1 1 1 1 19 LYS H A 94 . HN 1 1
105 1 2 1 1 21 GLY H A 96 . HN 1 1
106 1 1 1 1 19 LYS HA A 94 . HA 1 1
106 1 2 1 1 21 GLY H A 96 . HN 1 1
107 1 1 1 1 21 GLY QA A 96 . HA# 1 1
107 1 2 1 1 22 ASN H A 97 . HN 1 1
108 1 1 1 1 22 ASN H A 97 . HN 1 1
108 1 2 1 1 24 TYR H A 99 . HN 1 1
109 1 1 1 1 22 ASN H A 97 . HN 1 1
109 1 2 1 1 24 TYR QD A 99 . HD# 1 1
110 1 1 1 1 22 ASN H A 97 . HN 1 1
110 1 2 1 1 22 ASN QD A 97 . HD2# 1 1
111 1 1 1 1 22 ASN H A 97 . HN 1 1
111 1 2 1 1 22 ASN QB A 97 . HB# 1 1
112 1 1 1 1 22 ASN H A 97 . HN 1 1
112 1 2 1 1 22 ASN HA A 97 . HA 1 1
113 1 1 1 1 22 ASN H A 97 . HN 1 1
113 1 2 1 1 23 GLY H A 98 . HN 1 1
114 1 1 1 1 20 ASP QB A 95 . HB# 1 1
114 1 2 1 1 22 ASN QD A 97 . HD2# 1 1
115 1 1 1 1 22 ASN HA A 97 . HA 1 1
115 1 2 1 1 23 GLY H A 98 . HN 1 1
116 1 1 1 1 23 GLY H A 98 . HN 1 1
116 1 2 1 1 24 TYR QD A 99 . HD# 1 1
117 1 1 1 1 23 GLY H A 98 . HN 1 1
117 1 2 1 1 24 TYR QB A 99 . HB# 1 1
118 1 1 1 1 23 GLY H A 98 . HN 1 1
118 1 2 1 1 23 GLY QA A 98 . HA# 1 1
119 1 1 1 1 23 GLY H A 98 . HN 1 1
119 1 2 1 1 24 TYR H A 99 . HN 1 1
120 1 1 1 1 23 GLY QA A 98 . HA# 1 1
120 1 2 1 1 24 TYR H A 99 . HN 1 1
121 1 1 1 1 24 TYR H A 99 . HN 1 1
121 1 2 1 1 24 TYR QD A 99 . HD# 1 1
122 1 1 1 1 24 TYR H A 99 . HN 1 1
122 1 2 1 1 24 TYR QB A 99 . HB# 1 1
123 1 1 1 1 25 ILE H A 100 . HN 1 1
123 1 2 1 1 62 ASN HA A 137 . HA 1 1
124 1 1 1 1 25 ILE H A 100 . HN 1 1
124 1 2 1 1 61 VAL HB A 136 . HB 1 1
125 1 1 1 1 25 ILE H A 100 . HN 1 1
125 1 2 1 1 25 ILE HB A 100 . HB 1 1
126 1 1 1 1 25 ILE H A 100 . HN 1 1
126 1 2 1 1 25 ILE QG A 100 . HG1# 1 1
127 1 1 1 1 25 ILE H A 100 . HN 1 1
127 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
128 1 1 1 1 25 ILE H A 100 . HN 1 1
128 1 2 1 1 25 ILE MD A 100 . HD# 1 1
129 1 1 1 1 24 TYR QD A 99 . HD# 1 1
129 1 2 1 1 25 ILE H A 100 . HN 1 1
130 1 1 1 1 25 ILE H A 100 . HN 1 1
130 1 2 1 1 61 VAL QG A 136 . HG# 1 1
131 1 1 1 1 25 ILE H A 100 . HN 1 1
131 1 2 1 1 61 VAL H A 136 . HN 1 1
132 1 1 1 1 24 TYR HA A 99 . HA 1 1
132 1 2 1 1 25 ILE H A 100 . HN 1 1
133 1 1 1 1 24 TYR QB A 99 . HB# 1 1
133 1 2 1 1 25 ILE H A 100 . HN 1 1
134 1 1 1 1 24 TYR H A 99 . HN 1 1
134 1 2 1 1 25 ILE H A 100 . HN 1 1
135 1 1 1 1 25 ILE H A 100 . HN 1 1
135 1 2 1 1 26 SER H A 101 . HN 1 1
136 1 1 1 1 25 ILE QG A 100 . HG1# 1 1
136 1 2 1 1 26 SER H A 101 . HN 1 1
137 1 1 1 1 25 ILE MG A 100 . HG2# 1 1
137 1 2 1 1 26 SER H A 101 . HN 1 1
138 1 1 1 1 25 ILE HA A 100 . HA 1 1
138 1 2 1 1 26 SER H A 101 . HN 1 1
139 1 1 1 1 26 SER H A 101 . HN 1 1
139 1 2 1 1 26 SER QB A 101 . HB# 1 1
140 1 1 1 1 25 ILE HB A 100 . HB 1 1
140 1 2 1 1 26 SER H A 101 . HN 1 1
141 1 1 1 1 27 ALA H A 102 . HN 1 1
141 1 2 1 1 61 VAL QG A 136 . HG# 1 1
142 1 1 1 1 26 SER QB A 101 . HB# 1 1
142 1 2 1 1 27 ALA H A 102 . HN 1 1
143 1 1 1 1 27 ALA H A 102 . HN 1 1
143 1 2 1 1 27 ALA MB A 102 . HB# 1 1
144 1 1 1 1 27 ALA H A 102 . HN 1 1
144 1 2 1 1 28 ALA H A 103 . HN 1 1
145 1 1 1 1 27 ALA HA A 102 . HA 1 1
145 1 2 1 1 28 ALA H A 103 . HN 1 1
146 1 1 1 1 26 SER QB A 101 . HB# 1 1
146 1 2 1 1 28 ALA H A 103 . HN 1 1
147 1 1 1 1 28 ALA H A 103 . HN 1 1
147 1 2 1 1 29 GLU H A 104 . HN 1 1
148 1 1 1 1 27 ALA MB A 102 . HB# 1 1
148 1 2 1 1 28 ALA H A 103 . HN 1 1
149 1 1 1 1 28 ALA H A 103 . HN 1 1
149 1 2 1 1 28 ALA MB A 103 . HB# 1 1
150 1 1 1 1 26 SER HA A 101 . HA 1 1
150 1 2 1 1 28 ALA H A 103 . HN 1 1
151 1 1 1 1 28 ALA H A 103 . HN 1 1
151 1 2 1 1 30 LEU H A 105 . HN 1 1
152 1 1 1 1 26 SER QB A 101 . HB# 1 1
152 1 2 1 1 29 GLU H A 104 . HN 1 1
153 1 1 1 1 26 SER H A 101 . HN 1 1
153 1 2 1 1 29 GLU H A 104 . HN 1 1
154 1 1 1 1 27 ALA MB A 102 . HB# 1 1
154 1 2 1 1 29 GLU H A 104 . HN 1 1
155 1 1 1 1 28 ALA MB A 103 . HB# 1 1
155 1 2 1 1 29 GLU H A 104 . HN 1 1
156 1 1 1 1 29 GLU H A 104 . HN 1 1
156 1 2 1 1 29 GLU QB A 104 . HB# 1 1
157 1 1 1 1 28 ALA HA A 103 . HA 1 1
157 1 2 1 1 29 GLU H A 104 . HN 1 1
158 1 1 1 1 29 GLU H A 104 . HN 1 1
158 1 2 1 1 32 HIS H A 107 . HN 1 1
159 1 1 1 1 29 GLU H A 104 . HN 1 1
159 1 2 1 1 30 LEU H A 105 . HN 1 1
160 1 1 1 1 27 ALA HA A 102 . HA 1 1
160 1 2 1 1 29 GLU H A 104 . HN 1 1
161 1 1 1 1 30 LEU H A 105 . HN 1 1
161 1 2 1 1 30 LEU QD A 105 . HD# 1 1
162 1 1 1 1 28 ALA HA A 103 . HA 1 1
162 1 2 1 1 30 LEU H A 105 . HN 1 1
163 1 1 1 1 30 LEU H A 105 . HN 1 1
163 1 2 1 1 30 LEU QB A 105 . HB# 1 1
164 1 1 1 1 29 GLU QB A 104 . HB# 1 1
164 1 2 1 1 30 LEU H A 105 . HN 1 1
165 1 1 1 1 30 LEU H A 105 . HN 1 1
165 1 2 1 1 30 LEU HA A 105 . HA 1 1
166 1 1 1 1 29 GLU HA A 104 . HA 1 1
166 1 2 1 1 30 LEU H A 105 . HN 1 1
167 1 1 1 1 28 ALA HA A 103 . HA 1 1
167 1 2 1 1 31 ARG H A 106 . HN 1 1
168 1 1 1 1 31 ARG H A 106 . HN 1 1
168 1 2 1 1 31 ARG QG A 106 . HG# 1 1
169 1 1 1 1 31 ARG H A 106 . HN 1 1
169 1 2 1 1 50 ILE MD A 125 . HD# 1 1
170 1 1 1 1 31 ARG H A 106 . HN 1 1
170 1 2 1 1 31 ARG QB A 106 . HB# 1 1
171 1 1 1 1 31 ARG H A 106 . HN 1 1
171 1 2 1 1 32 HIS H A 107 . HN 1 1
172 1 1 1 1 29 GLU H A 104 . HN 1 1
172 1 2 1 1 31 ARG H A 106 . HN 1 1
173 1 1 1 1 30 LEU QB A 105 . HB# 1 1
173 1 2 1 1 31 ARG H A 106 . HN 1 1
174 1 1 1 1 31 ARG HE A 106 . HE 1 1
174 1 2 1 1 46 VAL QG A 121 . HG# 1 1
175 1 1 1 1 31 ARG HE A 106 . HE 1 1
175 1 2 1 1 31 ARG QG A 106 . HG# 1 1
176 1 1 1 1 31 ARG QB A 106 . HB# 1 1
176 1 2 1 1 31 ARG HE A 106 . HE 1 1
177 1 1 1 1 32 HIS H A 107 . HN 1 1
177 1 2 1 1 33 VAL QG A 108 . HG# 1 1
178 1 1 1 1 32 HIS H A 107 . HN 1 1
178 1 2 1 1 32 HIS HA A 107 . HA 1 1
179 1 1 1 1 29 GLU HA A 104 . HA 1 1
179 1 2 1 1 32 HIS H A 107 . HN 1 1
180 1 1 1 1 32 HIS H A 107 . HN 1 1
180 1 2 1 1 32 HIS QB A 107 . HB# 1 1
181 1 1 1 1 31 ARG QB A 106 . HB# 1 1
181 1 2 1 1 32 HIS H A 107 . HN 1 1
182 1 1 1 1 31 ARG QG A 106 . HG# 1 1
182 1 2 1 1 32 HIS H A 107 . HN 1 1
183 1 1 1 1 33 VAL H A 108 . HN 1 1
183 1 2 1 1 33 VAL QG A 108 . HG# 1 1
184 1 1 1 1 32 HIS QB A 107 . HB# 1 1
184 1 2 1 1 33 VAL H A 108 . HN 1 1
185 1 1 1 1 33 VAL H A 108 . HN 1 1
185 1 2 1 1 33 VAL HA A 108 . HA 1 1
186 1 1 1 1 32 HIS HA A 107 . HA 1 1
186 1 2 1 1 33 VAL H A 108 . HN 1 1
187 1 1 1 1 33 VAL H A 108 . HN 1 1
187 1 2 1 1 37 LEU QD A 112 . HD# 1 1
188 1 1 1 1 32 HIS H A 107 . HN 1 1
188 1 2 1 1 33 VAL H A 108 . HN 1 1
189 1 1 1 1 30 LEU HA A 105 . HA 1 1
189 1 2 1 1 33 VAL H A 108 . HN 1 1
190 1 1 1 1 33 VAL H A 108 . HN 1 1
190 1 2 1 1 33 VAL HB A 108 . HB 1 1
191 1 1 1 1 30 LEU HG A 105 . HG 1 1
191 1 2 1 1 34 MET H A 109 . HN 1 1
192 1 1 1 1 34 MET H A 109 . HN 1 1
192 1 2 1 1 34 MET QB A 109 . HB# 1 1
193 1 1 1 1 34 MET H A 109 . HN 1 1
193 1 2 1 1 35 THR H A 110 . HN 1 1
194 1 1 1 1 31 ARG QD A 106 . HD# 1 1
194 1 2 1 1 34 MET H A 109 . HN 1 1
195 1 1 1 1 33 VAL HA A 108 . HA 1 1
195 1 2 1 1 34 MET H A 109 . HN 1 1
196 1 1 1 1 31 ARG HA A 106 . HA 1 1
196 1 2 1 1 34 MET H A 109 . HN 1 1
197 1 1 1 1 32 HIS HA A 107 . HA 1 1
197 1 2 1 1 34 MET H A 109 . HN 1 1
198 1 1 1 1 33 VAL QG A 108 . HG# 1 1
198 1 2 1 1 34 MET H A 109 . HN 1 1
199 1 1 1 1 34 MET H A 109 . HN 1 1
199 1 2 1 1 46 VAL QG A 121 . HG# 1 1
200 1 1 1 1 33 VAL HB A 108 . HB 1 1
200 1 2 1 1 34 MET H A 109 . HN 1 1
201 1 1 1 1 34 MET H A 109 . HN 1 1
201 1 2 1 1 34 MET QG A 109 . HG# 1 1
202 1 1 1 1 35 THR H A 110 . HN 1 1
202 1 2 1 1 46 VAL QG A 121 . HG# 1 1
203 1 1 1 1 34 MET QB A 109 . HB# 1 1
203 1 2 1 1 35 THR H A 110 . HN 1 1
204 1 1 1 1 34 MET QG A 109 . HG# 1 1
204 1 2 1 1 35 THR H A 110 . HN 1 1
205 1 1 1 1 33 VAL HA A 108 . HA 1 1
205 1 2 1 1 35 THR H A 110 . HN 1 1
206 1 1 1 1 32 HIS HA A 107 . HA 1 1
206 1 2 1 1 35 THR H A 110 . HN 1 1
207 1 1 1 1 34 MET HA A 109 . HA 1 1
207 1 2 1 1 35 THR H A 110 . HN 1 1
208 1 1 1 1 35 THR H A 110 . HN 1 1
208 1 2 1 1 35 THR MG A 110 . HG2# 1 1
209 1 1 1 1 35 THR H A 110 . HN 1 1
209 1 2 1 1 36 ASN H A 111 . HN 1 1
210 1 1 1 1 33 VAL HA A 108 . HA 1 1
210 1 2 1 1 36 ASN H A 111 . HN 1 1
211 1 1 1 1 35 THR HA A 110 . HA 1 1
211 1 2 1 1 36 ASN H A 111 . HN 1 1
212 1 1 1 1 35 THR HB A 110 . HB 1 1
212 1 2 1 1 36 ASN H A 111 . HN 1 1
213 1 1 1 1 36 ASN H A 111 . HN 1 1
213 1 2 1 1 36 ASN QB A 111 . HB# 1 1
214 1 1 1 1 36 ASN H A 111 . HN 1 1
214 1 2 1 1 37 LEU HG A 112 . HG 1 1
215 1 1 1 1 35 THR MG A 110 . HG2# 1 1
215 1 2 1 1 36 ASN H A 111 . HN 1 1
216 1 1 1 1 37 LEU H A 112 . HN 1 1
216 1 2 1 1 37 LEU QD A 112 . HD# 1 1
217 1 1 1 1 37 LEU H A 112 . HN 1 1
217 1 2 1 1 37 LEU QB A 112 . HB# 1 1
218 1 1 1 1 37 LEU H A 112 . HN 1 1
218 1 2 1 1 37 LEU HA A 112 . HA 1 1
219 1 1 1 1 36 ASN H A 111 . HN 1 1
219 1 2 1 1 37 LEU H A 112 . HN 1 1
220 1 1 1 1 33 VAL HA A 108 . HA 1 1
220 1 2 1 1 37 LEU H A 112 . HN 1 1
221 1 1 1 1 38 GLY H A 113 . HN 1 1
221 1 2 1 1 38 GLY QA A 113 . HA# 1 1
222 1 1 1 1 37 LEU HA A 112 . HA 1 1
222 1 2 1 1 38 GLY H A 113 . HN 1 1
223 1 1 1 1 37 LEU QB A 112 . HB# 1 1
223 1 2 1 1 38 GLY H A 113 . HN 1 1
224 1 1 1 1 38 GLY QA A 113 . HA# 1 1
224 1 2 1 1 39 GLU H A 114 . HN 1 1
225 1 1 1 1 39 GLU H A 114 . HN 1 1
225 1 2 1 1 39 GLU QB A 114 . HB# 1 1
226 1 1 1 1 39 GLU H A 114 . HN 1 1
226 1 2 1 1 39 GLU QG A 114 . HG# 1 1
227 1 1 1 1 39 GLU H A 114 . HN 1 1
227 1 2 1 1 40 LYS H A 115 . HN 1 1
228 1 1 1 1 39 GLU QB A 114 . HB# 1 1
228 1 2 1 1 40 LYS H A 115 . HN 1 1
229 1 1 1 1 40 LYS H A 115 . HN 1 1
229 1 2 1 1 41 LEU H A 116 . HN 1 1
230 1 1 1 1 39 GLU HA A 114 . HA 1 1
230 1 2 1 1 40 LYS H A 115 . HN 1 1
231 1 1 1 1 40 LYS H A 115 . HN 1 1
231 1 2 1 1 40 LYS HA A 115 . HA 1 1
232 1 1 1 1 40 LYS H A 115 . HN 1 1
232 1 2 1 1 40 LYS QG A 115 . HG# 1 1
233 1 1 1 1 40 LYS H A 115 . HN 1 1
233 1 2 1 1 40 LYS QB A 115 . HB# 1 1
234 1 1 1 1 34 MET QB A 109 . HB# 1 1
234 1 2 1 1 41 LEU H A 116 . HN 1 1
235 1 1 1 1 41 LEU H A 116 . HN 1 1
235 1 2 1 1 41 LEU HG A 116 . HG 1 1
236 1 1 1 1 41 LEU H A 116 . HN 1 1
236 1 2 1 1 41 LEU HA A 116 . HA 1 1
237 1 1 1 1 34 MET HA A 109 . HA 1 1
237 1 2 1 1 41 LEU H A 116 . HN 1 1
238 1 1 1 1 40 LYS HA A 115 . HA 1 1
238 1 2 1 1 41 LEU H A 116 . HN 1 1
239 1 1 1 1 41 LEU H A 116 . HN 1 1
239 1 2 1 1 41 LEU QB A 116 . HB# 1 1
240 1 1 1 1 41 LEU H A 116 . HN 1 1
240 1 2 1 1 41 LEU QD A 116 . HD# 1 1
241 1 1 1 1 40 LYS QB A 115 . HB# 1 1
241 1 2 1 1 41 LEU H A 116 . HN 1 1
242 1 1 1 1 41 LEU QD A 116 . HD# 1 1
242 1 2 1 1 42 THR H A 117 . HN 1 1
243 1 1 1 1 42 THR H A 117 . HN 1 1
243 1 2 1 1 45 GLU QB A 120 . HB# 1 1
244 1 1 1 1 42 THR H A 117 . HN 1 1
244 1 2 1 1 42 THR HB A 117 . HB 1 1
245 1 1 1 1 42 THR H A 117 . HN 1 1
245 1 2 1 1 45 GLU H A 120 . HN 1 1
246 1 1 1 1 42 THR H A 117 . HN 1 1
246 1 2 1 1 42 THR MG A 117 . HG2# 1 1
247 1 1 1 1 41 LEU HA A 116 . HA 1 1
247 1 2 1 1 42 THR H A 117 . HN 1 1
248 1 1 1 1 41 LEU QB A 116 . HB# 1 1
248 1 2 1 1 42 THR H A 117 . HN 1 1
249 1 1 1 1 43 ASP H A 118 . HN 1 1
249 1 2 1 1 44 GLU QB A 119 . HB# 1 1
250 1 1 1 1 43 ASP H A 118 . HN 1 1
250 1 2 1 1 46 VAL QG A 121 . HG# 1 1
251 1 1 1 1 42 THR H A 117 . HN 1 1
251 1 2 1 1 43 ASP H A 118 . HN 1 1
252 1 1 1 1 43 ASP H A 118 . HN 1 1
252 1 2 1 1 43 ASP QB A 118 . HB# 1 1
253 1 1 1 1 42 THR MG A 117 . HG2# 1 1
253 1 2 1 1 43 ASP H A 118 . HN 1 1
254 1 1 1 1 43 ASP H A 118 . HN 1 1
254 1 2 1 1 43 ASP HA A 118 . HA 1 1
255 1 1 1 1 42 THR HB A 117 . HB 1 1
255 1 2 1 1 43 ASP H A 118 . HN 1 1
256 1 1 1 1 42 THR HA A 117 . HA 1 1
256 1 2 1 1 43 ASP H A 118 . HN 1 1
257 1 1 1 1 43 ASP H A 118 . HN 1 1
257 1 2 1 1 44 GLU H A 119 . HN 1 1
258 1 1 1 1 42 THR MG A 117 . HG2# 1 1
258 1 2 1 1 44 GLU H A 119 . HN 1 1
259 1 1 1 1 44 GLU H A 119 . HN 1 1
259 1 2 1 1 45 GLU H A 120 . HN 1 1
260 1 1 1 1 42 THR HB A 117 . HB 1 1
260 1 2 1 1 44 GLU H A 119 . HN 1 1
261 1 1 1 1 42 THR HA A 117 . HA 1 1
261 1 2 1 1 44 GLU H A 119 . HN 1 1
262 1 1 1 1 42 THR H A 117 . HN 1 1
262 1 2 1 1 44 GLU H A 119 . HN 1 1
263 1 1 1 1 44 GLU H A 119 . HN 1 1
263 1 2 1 1 44 GLU HA A 119 . HA 1 1
264 1 1 1 1 43 ASP HA A 118 . HA 1 1
264 1 2 1 1 44 GLU H A 119 . HN 1 1
265 1 1 1 1 43 ASP QB A 118 . HB# 1 1
265 1 2 1 1 44 GLU H A 119 . HN 1 1
266 1 1 1 1 44 GLU H A 119 . HN 1 1
266 1 2 1 1 44 GLU QB A 119 . HB# 1 1
267 1 1 1 1 44 GLU H A 119 . HN 1 1
267 1 2 1 1 44 GLU QG A 119 . HG# 1 1
268 1 1 1 1 42 THR MG A 117 . HG2# 1 1
268 1 2 1 1 45 GLU H A 120 . HN 1 1
269 1 1 1 1 45 GLU H A 120 . HN 1 1
269 1 2 1 1 46 VAL QG A 121 . HG# 1 1
270 1 1 1 1 45 GLU H A 120 . HN 1 1
270 1 2 1 1 45 GLU QG A 120 . HG# 1 1
271 1 1 1 1 45 GLU H A 120 . HN 1 1
271 1 2 1 1 45 GLU HA A 120 . HA 1 1
272 1 1 1 1 44 GLU HA A 119 . HA 1 1
272 1 2 1 1 45 GLU H A 120 . HN 1 1
273 1 1 1 1 42 THR HB A 117 . HB 1 1
273 1 2 1 1 45 GLU H A 120 . HN 1 1
274 1 1 1 1 45 GLU H A 120 . HN 1 1
274 1 2 1 1 46 VAL H A 121 . HN 1 1
275 1 1 1 1 45 GLU H A 120 . HN 1 1
275 1 2 1 1 45 GLU QB A 120 . HB# 1 1
276 1 1 1 1 44 GLU QB A 119 . HB# 1 1
276 1 2 1 1 45 GLU H A 120 . HN 1 1
277 1 1 1 1 43 ASP H A 118 . HN 1 1
277 1 2 1 1 45 GLU H A 120 . HN 1 1
278 1 1 1 1 42 THR HA A 117 . HA 1 1
278 1 2 1 1 45 GLU H A 120 . HN 1 1
279 1 1 1 1 46 VAL H A 121 . HN 1 1
279 1 2 1 1 46 VAL QG A 121 . HG# 1 1
280 1 1 1 1 46 VAL H A 121 . HN 1 1
280 1 2 1 1 46 VAL HB A 121 . HB 1 1
281 1 1 1 1 45 GLU QB A 120 . HB# 1 1
281 1 2 1 1 46 VAL H A 121 . HN 1 1
282 1 1 1 1 45 GLU HA A 120 . HA 1 1
282 1 2 1 1 46 VAL H A 121 . HN 1 1
283 1 1 1 1 44 GLU HA A 119 . HA 1 1
283 1 2 1 1 46 VAL H A 121 . HN 1 1
284 1 1 1 1 46 VAL QG A 121 . HG# 1 1
284 1 2 1 1 47 ASP H A 122 . HN 1 1
285 1 1 1 1 46 VAL HB A 121 . HB 1 1
285 1 2 1 1 47 ASP H A 122 . HN 1 1
286 1 1 1 1 47 ASP H A 122 . HN 1 1
286 1 2 1 1 47 ASP QB A 122 . HB# 1 1
287 1 1 1 1 47 ASP H A 122 . HN 1 1
287 1 2 1 1 47 ASP HA A 122 . HA 1 1
288 1 1 1 1 47 ASP H A 122 . HN 1 1
288 1 2 1 1 48 GLU H A 123 . HN 1 1
289 1 1 1 1 46 VAL HA A 121 . HA 1 1
289 1 2 1 1 47 ASP H A 122 . HN 1 1
290 1 1 1 1 44 GLU HA A 119 . HA 1 1
290 1 2 1 1 47 ASP H A 122 . HN 1 1
291 1 1 1 1 45 GLU H A 120 . HN 1 1
291 1 2 1 1 47 ASP H A 122 . HN 1 1
292 1 1 1 1 48 GLU H A 123 . HN 1 1
292 1 2 1 1 48 GLU QB A 123 . HB# 1 1
293 1 1 1 1 48 GLU H A 123 . HN 1 1
293 1 2 1 1 48 GLU HA A 123 . HA 1 1
294 1 1 1 1 48 GLU H A 123 . HN 1 1
294 1 2 1 1 49 MET H A 124 . HN 1 1
295 1 1 1 1 47 ASP QB A 122 . HB# 1 1
295 1 2 1 1 48 GLU H A 123 . HN 1 1
296 1 1 1 1 46 VAL HA A 121 . HA 1 1
296 1 2 1 1 49 MET H A 124 . HN 1 1
297 1 1 1 1 49 MET H A 124 . HN 1 1
297 1 2 1 1 49 MET QG A 124 . HG# 1 1
298 1 1 1 1 49 MET H A 124 . HN 1 1
298 1 2 1 1 49 MET QB A 124 . HB# 1 1
299 1 1 1 1 48 GLU QB A 123 . HB# 1 1
299 1 2 1 1 49 MET H A 124 . HN 1 1
300 1 1 1 1 48 GLU HA A 123 . HA 1 1
300 1 2 1 1 49 MET H A 124 . HN 1 1
301 1 1 1 1 49 MET H A 124 . HN 1 1
301 1 2 1 1 51 ARG H A 126 . HN 1 1
302 1 1 1 1 49 MET H A 124 . HN 1 1
302 1 2 1 1 50 ILE H A 125 . HN 1 1
303 1 1 1 1 46 VAL HA A 121 . HA 1 1
303 1 2 1 1 50 ILE H A 125 . HN 1 1
304 1 1 1 1 47 ASP HA A 122 . HA 1 1
304 1 2 1 1 50 ILE H A 125 . HN 1 1
305 1 1 1 1 48 GLU HA A 123 . HA 1 1
305 1 2 1 1 50 ILE H A 125 . HN 1 1
306 1 1 1 1 50 ILE H A 125 . HN 1 1
306 1 2 1 1 50 ILE MG A 125 . HG2# 1 1
307 1 1 1 1 50 ILE H A 125 . HN 1 1
307 1 2 1 1 50 ILE QG A 125 . HG1# 1 1
308 1 1 1 1 49 MET QB A 124 . HB# 1 1
308 1 2 1 1 50 ILE H A 125 . HN 1 1
309 1 1 1 1 50 ILE H A 125 . HN 1 1
309 1 2 1 1 50 ILE HB A 125 . HB 1 1
310 1 1 1 1 50 ILE H A 125 . HN 1 1
310 1 2 1 1 51 ARG H A 126 . HN 1 1
311 1 1 1 1 51 ARG HE A 126 . HE 1 1
311 1 2 1 1 51 ARG QG A 126 . HG# 1 1
312 1 1 1 1 51 ARG QB A 126 . HB# 1 1
312 1 2 1 1 51 ARG HE A 126 . HE 1 1
313 1 1 1 1 51 ARG HA A 126 . HA 1 1
313 1 2 1 1 51 ARG HE A 126 . HE 1 1
314 1 1 1 1 51 ARG H A 126 . HN 1 1
314 1 2 1 1 51 ARG QG A 126 . HG# 1 1
315 1 1 1 1 50 ILE MG A 125 . HG2# 1 1
315 1 2 1 1 51 ARG H A 126 . HN 1 1
316 1 1 1 1 50 ILE HA A 125 . HA 1 1
316 1 2 1 1 51 ARG H A 126 . HN 1 1
317 1 1 1 1 51 ARG QD A 126 . HD# 1 1
317 1 2 1 1 51 ARG HE A 126 . HE 1 1
318 1 1 1 1 51 ARG HA A 126 . HA 1 1
318 1 2 1 1 52 GLU H A 127 . HN 1 1
319 1 1 1 1 52 GLU H A 127 . HN 1 1
319 1 2 1 1 52 GLU QG A 127 . HG# 1 1
320 1 1 1 1 52 GLU H A 127 . HN 1 1
320 1 2 1 1 52 GLU QB A 127 . HB# 1 1
321 1 1 1 1 50 ILE H A 125 . HN 1 1
321 1 2 1 1 52 GLU H A 127 . HN 1 1
322 1 1 1 1 51 ARG QB A 126 . HB# 1 1
322 1 2 1 1 52 GLU H A 127 . HN 1 1
323 1 1 1 1 53 ALA H A 128 . HN 1 1
323 1 2 1 1 53 ALA MB A 128 . HB# 1 1
324 1 1 1 1 53 ALA H A 128 . HN 1 1
324 1 2 1 1 53 ALA HA A 128 . HA 1 1
325 1 1 1 1 50 ILE HA A 125 . HA 1 1
325 1 2 1 1 53 ALA H A 128 . HN 1 1
326 1 1 1 1 52 GLU QB A 127 . HB# 1 1
326 1 2 1 1 53 ALA H A 128 . HN 1 1
327 1 1 1 1 53 ALA H A 128 . HN 1 1
327 1 2 1 1 54 ASP H A 129 . HN 1 1
328 1 1 1 1 52 GLU HA A 127 . HA 1 1
328 1 2 1 1 53 ALA H A 128 . HN 1 1
329 1 1 1 1 53 ALA MB A 128 . HB# 1 1
329 1 2 1 1 54 ASP H A 129 . HN 1 1
330 1 1 1 1 54 ASP H A 129 . HN 1 1
330 1 2 1 1 54 ASP QB A 129 . HB# 1 1
331 1 1 1 1 53 ALA HA A 128 . HA 1 1
331 1 2 1 1 54 ASP H A 129 . HN 1 1
332 1 1 1 1 51 ARG HA A 126 . HA 1 1
332 1 2 1 1 54 ASP H A 129 . HN 1 1
333 1 1 1 1 54 ASP H A 129 . HN 1 1
333 1 2 1 1 54 ASP HA A 129 . HA 1 1
334 1 1 1 1 54 ASP H A 129 . HN 1 1
334 1 2 1 1 55 ILE H A 130 . HN 1 1
335 1 1 1 1 54 ASP QB A 129 . HB# 1 1
335 1 2 1 1 55 ILE H A 130 . HN 1 1
336 1 1 1 1 54 ASP HA A 129 . HA 1 1
336 1 2 1 1 55 ILE H A 130 . HN 1 1
337 1 1 1 1 55 ILE H A 130 . HN 1 1
337 1 2 1 1 55 ILE MG A 130 . HG2# 1 1
338 1 1 1 1 55 ILE H A 130 . HN 1 1
338 1 2 1 1 56 ASP H A 131 . HN 1 1
339 1 1 1 1 55 ILE H A 130 . HN 1 1
339 1 2 1 1 55 ILE QG A 130 . HG1# 1 1
340 1 1 1 1 55 ILE HB A 130 . HB 1 1
340 1 2 1 1 56 ASP H A 131 . HN 1 1
341 1 1 1 1 56 ASP H A 131 . HN 1 1
341 1 2 1 1 56 ASP QB A 131 . HB# 1 1
342 1 1 1 1 56 ASP H A 131 . HN 1 1
342 1 2 1 1 57 GLY H A 132 . HN 1 1
343 1 1 1 1 55 ILE MG A 130 . HG2# 1 1
343 1 2 1 1 56 ASP H A 131 . HN 1 1
344 1 1 1 1 55 ILE HA A 130 . HA 1 1
344 1 2 1 1 56 ASP H A 131 . HN 1 1
345 1 1 1 1 56 ASP H A 131 . HN 1 1
345 1 2 1 1 57 GLY QA A 132 . HA# 1 1
346 1 1 1 1 55 ILE MD A 130 . HD# 1 1
346 1 2 1 1 56 ASP H A 131 . HN 1 1
347 1 1 1 1 56 ASP QB A 131 . HB# 1 1
347 1 2 1 1 57 GLY H A 132 . HN 1 1
348 1 1 1 1 57 GLY H A 132 . HN 1 1
348 1 2 1 1 57 GLY QA A 132 . HA# 1 1
349 1 1 1 1 56 ASP HA A 131 . HA 1 1
349 1 2 1 1 57 GLY H A 132 . HN 1 1
350 1 1 1 1 58 ASP H A 133 . HN 1 1
350 1 2 1 1 58 ASP HA A 133 . HA 1 1
351 1 1 1 1 57 GLY QA A 132 . HA# 1 1
351 1 2 1 1 58 ASP H A 133 . HN 1 1
352 1 1 1 1 58 ASP H A 133 . HN 1 1
352 1 2 1 1 58 ASP QB A 133 . HB# 1 1
353 1 1 1 1 58 ASP H A 133 . HN 1 1
353 1 2 1 1 59 GLY H A 134 . HN 1 1
354 1 1 1 1 58 ASP QB A 133 . HB# 1 1
354 1 2 1 1 60 GLN H A 135 . HN 1 1
355 1 1 1 1 59 GLY QA A 134 . HA# 1 1
355 1 2 1 1 60 GLN H A 135 . HN 1 1
356 1 1 1 1 55 ILE MG A 130 . HG2# 1 1
356 1 2 1 1 60 GLN H A 135 . HN 1 1
357 1 1 1 1 60 GLN H A 135 . HN 1 1
357 1 2 1 1 60 GLN QB A 135 . HB# 1 1
358 1 1 1 1 60 GLN H A 135 . HN 1 1
358 1 2 1 1 60 GLN HA A 135 . HA 1 1
359 1 1 1 1 59 GLY H A 134 . HN 1 1
359 1 2 1 1 60 GLN H A 135 . HN 1 1
360 1 1 1 1 61 VAL H A 136 . HN 1 1
360 1 2 1 1 62 ASN H A 137 . HN 1 1
361 1 1 1 1 61 VAL H A 136 . HN 1 1
361 1 2 1 1 61 VAL QG A 136 . HG# 1 1
362 1 1 1 1 60 GLN QB A 135 . HB# 1 1
362 1 2 1 1 61 VAL H A 136 . HN 1 1
363 1 1 1 1 60 GLN HA A 135 . HA 1 1
363 1 2 1 1 61 VAL H A 136 . HN 1 1
364 1 1 1 1 60 GLN H A 135 . HN 1 1
364 1 2 1 1 61 VAL H A 136 . HN 1 1
365 1 1 1 1 24 TYR QE A 99 . HE# 1 1
365 1 2 1 1 62 ASN H A 137 . HN 1 1
366 1 1 1 1 61 VAL HB A 136 . HB 1 1
366 1 2 1 1 62 ASN H A 137 . HN 1 1
367 1 1 1 1 61 VAL QG A 136 . HG# 1 1
367 1 2 1 1 62 ASN H A 137 . HN 1 1
368 1 1 1 1 62 ASN H A 137 . HN 1 1
368 1 2 1 1 62 ASN QB A 137 . HB# 1 1
369 1 1 1 1 61 VAL HA A 136 . HA 1 1
369 1 2 1 1 62 ASN H A 137 . HN 1 1
370 1 1 1 1 24 TYR HA A 99 . HA 1 1
370 1 2 1 1 63 TYR H A 138 . HN 1 1
371 1 1 1 1 62 ASN QB A 137 . HB# 1 1
371 1 2 1 1 63 TYR H A 138 . HN 1 1
372 1 1 1 1 61 VAL QG A 136 . HG# 1 1
372 1 2 1 1 63 TYR H A 138 . HN 1 1
373 1 1 1 1 63 TYR H A 138 . HN 1 1
373 1 2 1 1 63 TYR QE A 138 . HE# 1 1
374 1 1 1 1 63 TYR H A 138 . HN 1 1
374 1 2 1 1 64 GLU H A 139 . HN 1 1
375 1 1 1 1 63 TYR H A 138 . HN 1 1
375 1 2 1 1 63 TYR QD A 138 . HD# 1 1
376 1 1 1 1 62 ASN HA A 137 . HA 1 1
376 1 2 1 1 63 TYR H A 138 . HN 1 1
377 1 1 1 1 63 TYR H A 138 . HN 1 1
377 1 2 1 1 63 TYR HA A 138 . HA 1 1
378 1 1 1 1 63 TYR H A 138 . HN 1 1
378 1 2 1 1 63 TYR QB A 138 . HB# 1 1
379 1 1 1 1 25 ILE MG A 100 . HG2# 1 1
379 1 2 1 1 63 TYR H A 138 . HN 1 1
380 1 1 1 1 64 GLU H A 139 . HN 1 1
380 1 2 1 1 64 GLU QG A 139 . HG# 1 1
381 1 1 1 1 64 GLU H A 139 . HN 1 1
381 1 2 1 1 64 GLU HA A 139 . HA 1 1
382 1 1 1 1 64 GLU H A 139 . HN 1 1
382 1 2 1 1 65 GLU H A 140 . HN 1 1
383 1 1 1 1 63 TYR QD A 138 . HD# 1 1
383 1 2 1 1 64 GLU H A 139 . HN 1 1
384 1 1 1 1 64 GLU H A 139 . HN 1 1
384 1 2 1 1 64 GLU QB A 139 . HB# 1 1
385 1 1 1 1 64 GLU QB A 139 . HB# 1 1
385 1 2 1 1 65 GLU H A 140 . HN 1 1
386 1 1 1 1 65 GLU H A 140 . HN 1 1
386 1 2 1 1 65 GLU QG A 140 . HG# 1 1
387 1 1 1 1 65 GLU H A 140 . HN 1 1
387 1 2 1 1 65 GLU HA A 140 . HA 1 1
388 1 1 1 1 65 GLU H A 140 . HN 1 1
388 1 2 1 1 66 PHE H A 141 . HN 1 1
389 1 1 1 1 65 GLU H A 140 . HN 1 1
389 1 2 1 1 67 VAL H A 142 . HN 1 1
390 1 1 1 1 61 VAL QG A 136 . HG# 1 1
390 1 2 1 1 66 PHE H A 141 . HN 1 1
391 1 1 1 1 66 PHE H A 141 . HN 1 1
391 1 2 1 1 67 VAL QG A 142 . HG# 1 1
392 1 1 1 1 64 GLU H A 139 . HN 1 1
392 1 2 1 1 66 PHE H A 141 . HN 1 1
393 1 1 1 1 65 GLU QB A 140 . HB# 1 1
393 1 2 1 1 66 PHE H A 141 . HN 1 1
394 1 1 1 1 66 PHE H A 141 . HN 1 1
394 1 2 1 1 66 PHE QB A 141 . HB# 1 1
395 1 1 1 1 65 GLU HA A 140 . HA 1 1
395 1 2 1 1 66 PHE H A 141 . HN 1 1
396 1 1 1 1 66 PHE H A 141 . HN 1 1
396 1 2 1 1 67 VAL H A 142 . HN 1 1
397 1 1 1 1 67 VAL H A 142 . HN 1 1
397 1 2 1 1 67 VAL HB A 142 . HB 1 1
398 1 1 1 1 66 PHE QB A 141 . HB# 1 1
398 1 2 1 1 67 VAL H A 142 . HN 1 1
399 1 1 1 1 67 VAL H A 142 . HN 1 1
399 1 2 1 1 67 VAL QG A 142 . HG# 1 1
400 1 1 1 1 67 VAL QG A 142 . HG# 1 1
400 1 2 1 1 68 GLN H A 143 . HN 1 1
401 1 1 1 1 67 VAL HA A 142 . HA 1 1
401 1 2 1 1 68 GLN H A 143 . HN 1 1
402 1 1 1 1 68 GLN H A 143 . HN 1 1
402 1 2 1 1 68 GLN QB A 143 . HB# 1 1
403 1 1 1 1 68 GLN H A 143 . HN 1 1
403 1 2 1 1 68 GLN HA A 143 . HA 1 1
404 1 1 1 1 65 GLU HA A 140 . HA 1 1
404 1 2 1 1 68 GLN H A 143 . HN 1 1
405 1 1 1 1 67 VAL H A 142 . HN 1 1
405 1 2 1 1 68 GLN H A 143 . HN 1 1
406 1 1 1 1 68 GLN QB A 143 . HB# 1 1
406 1 2 1 1 68 GLN QE A 143 . HE2# 1 1
407 1 1 1 1 67 VAL QG A 142 . HG# 1 1
407 1 2 1 1 68 GLN QE A 143 . HE2# 1 1
408 1 1 1 1 69 MET H A 144 . HN 1 1
408 1 2 1 1 71 THR H A 146 . HN 1 1
409 1 1 1 1 69 MET H A 144 . HN 1 1
409 1 2 1 1 69 MET HA A 144 . HA 1 1
410 1 1 1 1 66 PHE HA A 141 . HA 1 1
410 1 2 1 1 69 MET H A 144 . HN 1 1
411 1 1 1 1 69 MET H A 144 . HN 1 1
411 1 2 1 1 69 MET QG A 144 . HG# 1 1
412 1 1 1 1 68 GLN QB A 143 . HB# 1 1
412 1 2 1 1 69 MET H A 144 . HN 1 1
413 1 1 1 1 67 VAL HA A 142 . HA 1 1
413 1 2 1 1 70 MET H A 145 . HN 1 1
414 1 1 1 1 69 MET QG A 144 . HG# 1 1
414 1 2 1 1 70 MET H A 145 . HN 1 1
415 1 1 1 1 70 MET H A 145 . HN 1 1
415 1 2 1 1 70 MET QB A 145 . HB# 1 1
416 1 1 1 1 70 MET H A 145 . HN 1 1
416 1 2 1 1 71 THR H A 146 . HN 1 1
417 1 1 1 1 69 MET HA A 144 . HA 1 1
417 1 2 1 1 70 MET H A 145 . HN 1 1
418 1 1 1 1 71 THR H A 146 . HN 1 1
418 1 2 1 1 71 THR MG A 146 . HG2# 1 1
419 1 1 1 1 70 MET QB A 145 . HB# 1 1
419 1 2 1 1 71 THR H A 146 . HN 1 1
420 1 1 1 1 70 MET HA A 145 . HA 1 1
420 1 2 1 1 71 THR H A 146 . HN 1 1
421 1 1 1 1 70 MET QG A 145 . HG# 1 1
421 1 2 1 1 71 THR H A 146 . HN 1 1
422 1 1 1 1 71 THR MG A 146 . HG2# 1 1
422 1 2 1 1 72 ALA H A 147 . HN 1 1
423 1 1 1 1 70 MET HA A 145 . HA 1 1
423 1 2 1 1 72 ALA H A 147 . HN 1 1
424 1 1 1 1 72 ALA H A 147 . HN 1 1
424 1 2 1 1 72 ALA MB A 147 . HB# 1 1
425 1 1 1 1 72 ALA H A 147 . HN 1 1
425 1 2 1 1 72 ALA HA A 147 . HA 1 1
426 1 1 1 1 72 ALA H A 147 . HN 1 1
426 1 2 1 1 73 LYS H A 148 . HN 1 1
427 1 1 1 1 73 LYS H A 148 . HN 1 1
427 1 2 1 1 73 LYS QB A 148 . HB# 1 1
428 1 1 1 1 73 LYS H A 148 . HN 1 1
428 1 2 1 1 73 LYS HA A 148 . HA 1 1
429 1 1 1 1 72 ALA HA A 147 . HA 1 1
429 1 2 1 1 73 LYS H A 148 . HN 1 1
430 1 1 1 1 5 ASP HA A 80 . HA 1 1
430 1 2 1 1 5 ASP QB A 80 . HB# 1 1
431 1 1 1 1 6 SER HA A 81 . HA 1 1
431 1 2 1 1 6 SER QB A 81 . HB# 1 1
432 1 1 1 1 6 SER QB A 81 . HB# 1 1
432 1 2 1 1 9 GLU QB A 84 . HB# 1 1
433 1 1 1 1 6 SER HA A 81 . HA 1 1
433 1 2 1 1 9 GLU QB A 84 . HB# 1 1
434 1 1 1 1 6 SER HA A 81 . HA 1 1
434 1 2 1 1 8 GLU QG A 83 . HG# 1 1
435 1 1 1 1 7 GLU HA A 82 . HA 1 1
435 1 2 1 1 10 ILE HB A 85 . HB 1 1
436 1 1 1 1 7 GLU HA A 82 . HA 1 1
436 1 2 1 1 71 THR MG A 146 . HG2# 1 1
437 1 1 1 1 7 GLU HA A 82 . HA 1 1
437 1 2 1 1 7 GLU QG A 82 . HG# 1 1
438 1 1 1 1 8 GLU HA A 83 . HA 1 1
438 1 2 1 1 11 ARG QD A 86 . HD# 1 1
439 1 1 1 1 8 GLU QB A 83 . HB# 1 1
439 1 2 1 1 8 GLU QG A 83 . HG# 1 1
440 1 1 1 1 8 GLU HA A 83 . HA 1 1
440 1 2 1 1 8 GLU QB A 83 . HB# 1 1
441 1 1 1 1 9 GLU HA A 84 . HA 1 1
441 1 2 1 1 12 GLU QB A 87 . HB# 1 1
442 1 1 1 1 9 GLU QB A 84 . HB# 1 1
442 1 2 1 1 9 GLU QG A 84 . HG# 1 1
443 1 1 1 1 9 GLU HA A 84 . HA 1 1
443 1 2 1 1 9 GLU QG A 84 . HG# 1 1
444 1 1 1 1 10 ILE HA A 85 . HA 1 1
444 1 2 1 1 10 ILE MG A 85 . HG2# 1 1
445 1 1 1 1 10 ILE HA A 85 . HA 1 1
445 1 2 1 1 10 ILE MD A 85 . HD# 1 1
446 1 1 1 1 10 ILE HA A 85 . HA 1 1
446 1 2 1 1 13 ALA MB A 88 . HB# 1 1
447 1 1 1 1 10 ILE HA A 85 . HA 1 1
447 1 2 1 1 10 ILE HB A 85 . HB 1 1
448 1 1 1 1 10 ILE HB A 85 . HB 1 1
448 1 2 1 1 10 ILE MG A 85 . HG2# 1 1
449 1 1 1 1 10 ILE HB A 85 . HB 1 1
449 1 2 1 1 10 ILE QG A 85 . HG1# 1 1
450 1 1 1 1 10 ILE HB A 85 . HB 1 1
450 1 2 1 1 10 ILE MD A 85 . HD# 1 1
451 1 1 1 1 10 ILE HA A 85 . HA 1 1
451 1 2 1 1 10 ILE QG A 85 . HG1# 1 1
452 1 1 1 1 10 ILE QG A 85 . HG1# 1 1
452 1 2 1 1 10 ILE MG A 85 . HG2# 1 1
453 1 1 1 1 10 ILE MD A 85 . HD# 1 1
453 1 2 1 1 10 ILE MG A 85 . HG2# 1 1
454 1 1 1 1 10 ILE MD A 85 . HD# 1 1
454 1 2 1 1 14 PHE QE A 89 . HE# 1 1
455 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
455 1 2 1 1 14 PHE QE A 89 . HE# 1 1
456 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
456 1 2 1 1 14 PHE QD A 89 . HD# 1 1
457 1 1 1 1 11 ARG HA A 86 . HA 1 1
457 1 2 1 1 67 VAL QG A 142 . HG# 1 1
458 1 1 1 1 11 ARG HA A 86 . HA 1 1
458 1 2 1 1 14 PHE QB A 89 . HB# 1 1
459 1 1 1 1 11 ARG HA A 86 . HA 1 1
459 1 2 1 1 11 ARG QB A 86 . HB# 1 1
460 1 1 1 1 11 ARG HA A 86 . HA 1 1
460 1 2 1 1 14 PHE QD A 89 . HD# 1 1
461 1 1 1 1 11 ARG QD A 86 . HD# 1 1
461 1 2 1 1 11 ARG QG A 86 . HG# 1 1
462 1 1 1 1 12 GLU HA A 87 . HA 1 1
462 1 2 1 1 15 ARG QD A 90 . HD# 1 1
463 1 1 1 1 12 GLU HA A 87 . HA 1 1
463 1 2 1 1 12 GLU QG A 87 . HG# 1 1
464 1 1 1 1 13 ALA HA A 88 . HA 1 1
464 1 2 1 1 13 ALA MB A 88 . HB# 1 1
465 1 1 1 1 13 ALA HA A 88 . HA 1 1
465 1 2 1 1 16 VAL QG A 91 . HG# 1 1
466 1 1 1 1 14 PHE HA A 89 . HA 1 1
466 1 2 1 1 14 PHE QD A 89 . HD# 1 1
467 1 1 1 1 14 PHE HA A 89 . HA 1 1
467 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
468 1 1 1 1 14 PHE HA A 89 . HA 1 1
468 1 2 1 1 25 ILE MD A 100 . HD# 1 1
469 1 1 1 1 14 PHE HA A 89 . HA 1 1
469 1 2 1 1 14 PHE QB A 89 . HB# 1 1
470 1 1 1 1 14 PHE QB A 89 . HB# 1 1
470 1 2 1 1 14 PHE QD A 89 . HD# 1 1
471 1 1 1 1 14 PHE QB A 89 . HB# 1 1
471 1 2 1 1 63 TYR QD A 138 . HD# 1 1
472 1 1 1 1 15 ARG HA A 90 . HA 1 1
472 1 2 1 1 63 TYR QE A 138 . HE# 1 1
473 1 1 1 1 15 ARG HA A 90 . HA 1 1
473 1 2 1 1 18 ASP QB A 93 . HB# 1 1
474 1 1 1 1 15 ARG QD A 90 . HD# 1 1
474 1 2 1 1 15 ARG QG A 90 . HG# 1 1
475 1 1 1 1 15 ARG QB A 90 . HB# 1 1
475 1 2 1 1 15 ARG QD A 90 . HD# 1 1
476 1 1 1 1 15 ARG HA A 90 . HA 1 1
476 1 2 1 1 15 ARG QG A 90 . HG# 1 1
477 1 1 1 1 16 VAL HA A 91 . HA 1 1
477 1 2 1 1 16 VAL QG A 91 . HG# 1 1
478 1 1 1 1 13 ALA HA A 88 . HA 1 1
478 1 2 1 1 16 VAL HB A 91 . HB 1 1
479 1 1 1 1 16 VAL HB A 91 . HB 1 1
479 1 2 1 1 17 PHE QD A 92 . HD# 1 1
480 1 1 1 1 16 VAL HB A 91 . HB 1 1
480 1 2 1 1 17 PHE QE A 92 . HE# 1 1
481 1 1 1 1 16 VAL QG A 91 . HG# 1 1
481 1 2 1 1 17 PHE QE A 92 . HE# 1 1
482 1 1 1 1 16 VAL QG A 91 . HG# 1 1
482 1 2 1 1 17 PHE QD A 92 . HD# 1 1
483 1 1 1 1 16 VAL QG A 91 . HG# 1 1
483 1 2 1 1 17 PHE HA A 92 . HA 1 1
484 1 1 1 1 17 PHE HA A 92 . HA 1 1
484 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
485 1 1 1 1 17 PHE HA A 92 . HA 1 1
485 1 2 1 1 17 PHE QB A 92 . HB# 1 1
486 1 1 1 1 17 PHE HA A 92 . HA 1 1
486 1 2 1 1 17 PHE QD A 92 . HD# 1 1
487 1 1 1 1 17 PHE QB A 92 . HB# 1 1
487 1 2 1 1 17 PHE QD A 92 . HD# 1 1
488 1 1 1 1 17 PHE QB A 92 . HB# 1 1
488 1 2 1 1 29 GLU QG A 104 . HG# 1 1
489 1 1 1 1 17 PHE QB A 92 . HB# 1 1
489 1 2 1 1 25 ILE MD A 100 . HD# 1 1
490 1 1 1 1 17 PHE QB A 92 . HB# 1 1
490 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
491 1 1 1 1 17 PHE QB A 92 . HB# 1 1
491 1 2 1 1 25 ILE HB A 100 . HB 1 1
492 1 1 1 1 18 ASP HA A 93 . HA 1 1
492 1 2 1 1 19 LYS QB A 94 . HB# 1 1
493 1 1 1 1 18 ASP HA A 93 . HA 1 1
493 1 2 1 1 21 GLY QA A 96 . HA# 1 1
494 1 1 1 1 18 ASP HA A 93 . HA 1 1
494 1 2 1 1 63 TYR QE A 138 . HE# 1 1
495 1 1 1 1 18 ASP HA A 93 . HA 1 1
495 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
496 1 1 1 1 18 ASP HA A 93 . HA 1 1
496 1 2 1 1 18 ASP QB A 93 . HB# 1 1
497 1 1 1 1 18 ASP QB A 93 . HB# 1 1
497 1 2 1 1 63 TYR QE A 138 . HE# 1 1
498 1 1 1 1 18 ASP QB A 93 . HB# 1 1
498 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
499 1 1 1 1 19 LYS HA A 94 . HA 1 1
499 1 2 1 1 19 LYS QB A 94 . HB# 1 1
500 1 1 1 1 19 LYS QB A 94 . HB# 1 1
500 1 2 1 1 19 LYS QG A 94 . HG# 1 1
501 1 1 1 1 19 LYS HA A 94 . HA 1 1
501 1 2 1 1 19 LYS QG A 94 . HG# 1 1
502 1 1 1 1 19 LYS QE A 94 . HE# 1 1
502 1 2 1 1 19 LYS QG A 94 . HG# 1 1
503 1 1 1 1 19 LYS QD A 94 . HD# 1 1
503 1 2 1 1 19 LYS QE A 94 . HE# 1 1
504 1 1 1 1 22 ASN HA A 97 . HA 1 1
504 1 2 1 1 22 ASN QB A 97 . HB# 1 1
505 1 1 1 1 22 ASN QB A 97 . HB# 1 1
505 1 2 1 1 24 TYR QD A 99 . HD# 1 1
506 1 1 1 1 23 GLY QA A 98 . HA# 1 1
506 1 2 1 1 24 TYR QE A 99 . HE# 1 1
507 1 1 1 1 22 ASN HA A 97 . HA 1 1
507 1 2 1 1 23 GLY QA A 98 . HA# 1 1
508 1 1 1 1 24 TYR HA A 99 . HA 1 1
508 1 2 1 1 62 ASN HA A 137 . HA 1 1
509 1 1 1 1 24 TYR HA A 99 . HA 1 1
509 1 2 1 1 24 TYR QB A 99 . HB# 1 1
510 1 1 1 1 24 TYR HA A 99 . HA 1 1
510 1 2 1 1 24 TYR QD A 99 . HD# 1 1
511 1 1 1 1 24 TYR HA A 99 . HA 1 1
511 1 2 1 1 63 TYR QD A 138 . HD# 1 1
512 1 1 1 1 24 TYR QB A 99 . HB# 1 1
512 1 2 1 1 24 TYR QD A 99 . HD# 1 1
513 1 1 1 1 24 TYR QB A 99 . HB# 1 1
513 1 2 1 1 62 ASN HA A 137 . HA 1 1
514 1 1 1 1 25 ILE HA A 100 . HA 1 1
514 1 2 1 1 25 ILE HB A 100 . HB 1 1
515 1 1 1 1 25 ILE HA A 100 . HA 1 1
515 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
516 1 1 1 1 25 ILE HA A 100 . HA 1 1
516 1 2 1 1 25 ILE QG A 100 . HG1# 1 1
517 1 1 1 1 25 ILE HA A 100 . HA 1 1
517 1 2 1 1 63 TYR QD A 138 . HD# 1 1
518 1 1 1 1 25 ILE HA A 100 . HA 1 1
518 1 2 1 1 25 ILE MD A 100 . HD# 1 1
519 1 1 1 1 25 ILE HB A 100 . HB 1 1
519 1 2 1 1 63 TYR QD A 138 . HD# 1 1
520 1 1 1 1 17 PHE QD A 92 . HD# 1 1
520 1 2 1 1 25 ILE HB A 100 . HB 1 1
521 1 1 1 1 25 ILE HB A 100 . HB 1 1
521 1 2 1 1 25 ILE QG A 100 . HG1# 1 1
522 1 1 1 1 25 ILE HB A 100 . HB 1 1
522 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
523 1 1 1 1 25 ILE HB A 100 . HB 1 1
523 1 2 1 1 25 ILE MD A 100 . HD# 1 1
524 1 1 1 1 25 ILE QG A 100 . HG1# 1 1
524 1 2 1 1 63 TYR QD A 138 . HD# 1 1
525 1 1 1 1 14 PHE QD A 89 . HD# 1 1
525 1 2 1 1 25 ILE QG A 100 . HG1# 1 1
526 1 1 1 1 25 ILE QG A 100 . HG1# 1 1
526 1 2 1 1 61 VAL HB A 136 . HB 1 1
527 1 1 1 1 25 ILE QG A 100 . HG1# 1 1
527 1 2 1 1 61 VAL QG A 136 . HG# 1 1
528 1 1 1 1 25 ILE MG A 100 . HG2# 1 1
528 1 2 1 1 63 TYR QD A 138 . HD# 1 1
529 1 1 1 1 25 ILE MG A 100 . HG2# 1 1
529 1 2 1 1 63 TYR QB A 138 . HB# 1 1
530 1 1 1 1 25 ILE MG A 100 . HG2# 1 1
530 1 2 1 1 63 TYR QE A 138 . HE# 1 1
531 1 1 1 1 17 PHE QD A 92 . HD# 1 1
531 1 2 1 1 25 ILE MG A 100 . HG2# 1 1
532 1 1 1 1 17 PHE QD A 92 . HD# 1 1
532 1 2 1 1 25 ILE MD A 100 . HD# 1 1
533 1 1 1 1 25 ILE MD A 100 . HD# 1 1
533 1 2 1 1 61 VAL QG A 136 . HG# 1 1
534 1 1 1 1 25 ILE MD A 100 . HD# 1 1
534 1 2 1 1 63 TYR QD A 138 . HD# 1 1
535 1 1 1 1 26 SER HA A 101 . HA 1 1
535 1 2 1 1 26 SER QB A 101 . HB# 1 1
536 1 1 1 1 26 SER HA A 101 . HA 1 1
536 1 2 1 1 60 GLN QB A 135 . HB# 1 1
537 1 1 1 1 26 SER HA A 101 . HA 1 1
537 1 2 1 1 61 VAL QG A 136 . HG# 1 1
538 1 1 1 1 26 SER QB A 101 . HB# 1 1
538 1 2 1 1 29 GLU QB A 104 . HB# 1 1
539 1 1 1 1 27 ALA HA A 102 . HA 1 1
539 1 2 1 1 27 ALA MB A 102 . HB# 1 1
540 1 1 1 1 27 ALA HA A 102 . HA 1 1
540 1 2 1 1 30 LEU QB A 105 . HB# 1 1
541 1 1 1 1 27 ALA HA A 102 . HA 1 1
541 1 2 1 1 61 VAL QG A 136 . HG# 1 1
542 1 1 1 1 27 ALA MB A 102 . HB# 1 1
542 1 2 1 1 61 VAL QG A 136 . HG# 1 1
543 1 1 1 1 27 ALA MB A 102 . HB# 1 1
543 1 2 1 1 55 ILE MD A 130 . HD# 1 1
544 1 1 1 1 27 ALA MB A 102 . HB# 1 1
544 1 2 1 1 59 GLY QA A 134 . HA# 1 1
545 1 1 1 1 27 ALA MB A 102 . HB# 1 1
545 1 2 1 1 54 ASP QB A 129 . HB# 1 1
546 1 1 1 1 28 ALA HA A 103 . HA 1 1
546 1 2 1 1 28 ALA MB A 103 . HB# 1 1
547 1 1 1 1 28 ALA HA A 103 . HA 1 1
547 1 2 1 1 31 ARG QB A 106 . HB# 1 1
548 1 1 1 1 29 GLU HA A 104 . HA 1 1
548 1 2 1 1 32 HIS QB A 107 . HB# 1 1
549 1 1 1 1 29 GLU HA A 104 . HA 1 1
549 1 2 1 1 29 GLU QG A 104 . HG# 1 1
550 1 1 1 1 30 LEU HA A 105 . HA 1 1
550 1 2 1 1 30 LEU QD A 105 . HD# 1 1
551 1 1 1 1 30 LEU HA A 105 . HA 1 1
551 1 2 1 1 30 LEU QB A 105 . HB# 1 1
552 1 1 1 1 30 LEU QB A 105 . HB# 1 1
552 1 2 1 1 30 LEU QD A 105 . HD# 1 1
553 1 1 1 1 30 LEU QB A 105 . HB# 1 1
553 1 2 1 1 30 LEU HG A 105 . HG 1 1
554 1 1 1 1 30 LEU HA A 105 . HA 1 1
554 1 2 1 1 30 LEU HG A 105 . HG 1 1
555 1 1 1 1 30 LEU HG A 105 . HG 1 1
555 1 2 1 1 34 MET QG A 109 . HG# 1 1
556 1 1 1 1 25 ILE QG A 100 . HG1# 1 1
556 1 2 1 1 30 LEU QD A 105 . HD# 1 1
557 1 1 1 1 30 LEU QD A 105 . HD# 1 1
557 1 2 1 1 66 PHE QE A 141 . HE# 1 1
558 1 1 1 1 14 PHE QE A 89 . HE# 1 1
558 1 2 1 1 30 LEU QD A 105 . HD# 1 1
559 1 1 1 1 31 ARG HA A 106 . HA 1 1
559 1 2 1 1 50 ILE MD A 125 . HD# 1 1
560 1 1 1 1 31 ARG HA A 106 . HA 1 1
560 1 2 1 1 46 VAL QG A 121 . HG# 1 1
561 1 1 1 1 31 ARG HA A 106 . HA 1 1
561 1 2 1 1 31 ARG QB A 106 . HB# 1 1
562 1 1 1 1 31 ARG HA A 106 . HA 1 1
562 1 2 1 1 35 THR MG A 110 . HG2# 1 1
563 1 1 1 1 31 ARG QB A 106 . HB# 1 1
563 1 2 1 1 50 ILE MD A 125 . HD# 1 1
564 1 1 1 1 31 ARG HA A 106 . HA 1 1
564 1 2 1 1 34 MET QB A 109 . HB# 1 1
565 1 1 1 1 31 ARG QD A 106 . HD# 1 1
565 1 2 1 1 31 ARG QG A 106 . HG# 1 1
566 1 1 1 1 31 ARG QG A 106 . HG# 1 1
566 1 2 1 1 46 VAL QG A 121 . HG# 1 1
567 1 1 1 1 31 ARG QD A 106 . HD# 1 1
567 1 2 1 1 50 ILE MD A 125 . HD# 1 1
568 1 1 1 1 31 ARG QD A 106 . HD# 1 1
568 1 2 1 1 46 VAL QG A 121 . HG# 1 1
569 1 1 1 1 31 ARG QD A 106 . HD# 1 1
569 1 2 1 1 35 THR MG A 110 . HG2# 1 1
570 1 1 1 1 31 ARG QB A 106 . HB# 1 1
570 1 2 1 1 31 ARG QD A 106 . HD# 1 1
571 1 1 1 1 32 HIS HA A 107 . HA 1 1
571 1 2 1 1 32 HIS QB A 107 . HB# 1 1
572 1 1 1 1 32 HIS QB A 107 . HB# 1 1
572 1 2 1 1 32 HIS HD2 A 107 . HD2 1 1
573 1 1 1 1 32 HIS HD2 A 107 . HD2 1 1
573 1 2 1 1 33 VAL HA A 108 . HA 1 1
574 1 1 1 1 33 VAL HA A 108 . HA 1 1
574 1 2 1 1 33 VAL QG A 108 . HG# 1 1
575 1 1 1 1 33 VAL HA A 108 . HA 1 1
575 1 2 1 1 37 LEU HG A 112 . HG 1 1
576 1 1 1 1 30 LEU HA A 105 . HA 1 1
576 1 2 1 1 33 VAL HB A 108 . HB 1 1
577 1 1 1 1 33 VAL HB A 108 . HB 1 1
577 1 2 1 1 37 LEU QD A 112 . HD# 1 1
578 1 1 1 1 17 PHE QE A 92 . HE# 1 1
578 1 2 1 1 33 VAL HB A 108 . HB 1 1
579 1 1 1 1 17 PHE QE A 92 . HE# 1 1
579 1 2 1 1 33 VAL QG A 108 . HG# 1 1
580 1 1 1 1 17 PHE QD A 92 . HD# 1 1
580 1 2 1 1 33 VAL QG A 108 . HG# 1 1
581 1 1 1 1 34 MET HA A 109 . HA 1 1
581 1 2 1 1 34 MET QB A 109 . HB# 1 1
582 1 1 1 1 34 MET HA A 109 . HA 1 1
582 1 2 1 1 34 MET ME A 109 . HE# 1 1
583 1 1 1 1 34 MET HA A 109 . HA 1 1
583 1 2 1 1 41 LEU QD A 116 . HD# 1 1
584 1 1 1 1 34 MET QB A 109 . HB# 1 1
584 1 2 1 1 41 LEU HG A 116 . HG 1 1
585 1 1 1 1 34 MET QB A 109 . HB# 1 1
585 1 2 1 1 41 LEU QD A 116 . HD# 1 1
586 1 1 1 1 34 MET QG A 109 . HG# 1 1
586 1 2 1 1 41 LEU HG A 116 . HG 1 1
587 1 1 1 1 34 MET QB A 109 . HB# 1 1
587 1 2 1 1 34 MET QG A 109 . HG# 1 1
588 1 1 1 1 34 MET QG A 109 . HG# 1 1
588 1 2 1 1 41 LEU QD A 116 . HD# 1 1
589 1 1 1 1 34 MET HA A 109 . HA 1 1
589 1 2 1 1 34 MET QG A 109 . HG# 1 1
590 1 1 1 1 34 MET ME A 109 . HE# 1 1
590 1 2 1 1 34 MET QG A 109 . HG# 1 1
591 1 1 1 1 17 PHE QE A 92 . HE# 1 1
591 1 2 1 1 34 MET ME A 109 . HE# 1 1
592 1 1 1 1 35 THR HA A 110 . HA 1 1
592 1 2 1 1 40 LYS HA A 115 . HA 1 1
593 1 1 1 1 35 THR HA A 110 . HA 1 1
593 1 2 1 1 46 VAL QG A 121 . HG# 1 1
594 1 1 1 1 35 THR HA A 110 . HA 1 1
594 1 2 1 1 35 THR HB A 110 . HB 1 1
595 1 1 1 1 35 THR HA A 110 . HA 1 1
595 1 2 1 1 35 THR MG A 110 . HG2# 1 1
596 1 1 1 1 35 THR HB A 110 . HB 1 1
596 1 2 1 1 46 VAL QG A 121 . HG# 1 1
597 1 1 1 1 35 THR HB A 110 . HB 1 1
597 1 2 1 1 35 THR MG A 110 . HG2# 1 1
598 1 1 1 1 35 THR MG A 110 . HG2# 1 1
598 1 2 1 1 46 VAL HB A 121 . HB 1 1
599 1 1 1 1 35 THR MG A 110 . HG2# 1 1
599 1 2 1 1 46 VAL QG A 121 . HG# 1 1
600 1 1 1 1 36 ASN HA A 111 . HA 1 1
600 1 2 1 1 36 ASN QB A 111 . HB# 1 1
601 1 1 1 1 36 ASN HA A 111 . HA 1 1
601 1 2 1 1 40 LYS QG A 115 . HG# 1 1
602 1 1 1 1 36 ASN HA A 111 . HA 1 1
602 1 2 1 1 40 LYS QE A 115 . HE# 1 1
603 1 1 1 1 36 ASN QB A 111 . HB# 1 1
603 1 2 1 1 37 LEU QD A 112 . HD# 1 1
604 1 1 1 1 36 ASN QB A 111 . HB# 1 1
604 1 2 1 1 37 LEU HG A 112 . HG 1 1
605 1 1 1 1 33 VAL HA A 108 . HA 1 1
605 1 2 1 1 36 ASN QB A 111 . HB# 1 1
606 1 1 1 1 37 LEU HA A 112 . HA 1 1
606 1 2 1 1 37 LEU QB A 112 . HB# 1 1
607 1 1 1 1 37 LEU QB A 112 . HB# 1 1
607 1 2 1 1 37 LEU QD A 112 . HD# 1 1
608 1 1 1 1 33 VAL QG A 108 . HG# 1 1
608 1 2 1 1 37 LEU QB A 112 . HB# 1 1
609 1 1 1 1 37 LEU HA A 112 . HA 1 1
609 1 2 1 1 37 LEU HG A 112 . HG 1 1
610 1 1 1 1 33 VAL QG A 108 . HG# 1 1
610 1 2 1 1 37 LEU HG A 112 . HG 1 1
611 1 1 1 1 33 VAL QG A 108 . HG# 1 1
611 1 2 1 1 37 LEU QD A 112 . HD# 1 1
612 1 1 1 1 37 LEU HA A 112 . HA 1 1
612 1 2 1 1 37 LEU QD A 112 . HD# 1 1
613 1 1 1 1 17 PHE QE A 92 . HE# 1 1
613 1 2 1 1 37 LEU QD A 112 . HD# 1 1
614 1 1 1 1 33 VAL HA A 108 . HA 1 1
614 1 2 1 1 37 LEU QD A 112 . HD# 1 1
615 1 1 1 1 37 LEU HA A 112 . HA 1 1
615 1 2 1 1 38 GLY QA A 113 . HA# 1 1
616 1 1 1 1 39 GLU HA A 114 . HA 1 1
616 1 2 1 1 39 GLU QG A 114 . HG# 1 1
617 1 1 1 1 39 GLU HA A 114 . HA 1 1
617 1 2 1 1 39 GLU QB A 114 . HB# 1 1
618 1 1 1 1 39 GLU HA A 114 . HA 1 1
618 1 2 1 1 40 LYS QG A 115 . HG# 1 1
619 1 1 1 1 39 GLU QB A 114 . HB# 1 1
619 1 2 1 1 39 GLU QG A 114 . HG# 1 1
620 1 1 1 1 40 LYS HA A 115 . HA 1 1
620 1 2 1 1 40 LYS QB A 115 . HB# 1 1
621 1 1 1 1 40 LYS HA A 115 . HA 1 1
621 1 2 1 1 40 LYS QG A 115 . HG# 1 1
622 1 1 1 1 35 THR HA A 110 . HA 1 1
622 1 2 1 1 40 LYS QB A 115 . HB# 1 1
623 1 1 1 1 39 GLU HA A 114 . HA 1 1
623 1 2 1 1 40 LYS QB A 115 . HB# 1 1
624 1 1 1 1 40 LYS QB A 115 . HB# 1 1
624 1 2 1 1 40 LYS QG A 115 . HG# 1 1
625 1 1 1 1 40 LYS QE A 115 . HE# 1 1
625 1 2 1 1 40 LYS QG A 115 . HG# 1 1
626 1 1 1 1 40 LYS QD A 115 . HD# 1 1
626 1 2 1 1 40 LYS QG A 115 . HG# 1 1
627 1 1 1 1 40 LYS QD A 115 . HD# 1 1
627 1 2 1 1 40 LYS QE A 115 . HE# 1 1
628 1 1 1 1 36 ASN HA A 111 . HA 1 1
628 1 2 1 1 40 LYS QD A 115 . HD# 1 1
629 1 1 1 1 41 LEU HA A 116 . HA 1 1
629 1 2 1 1 41 LEU QB A 116 . HB# 1 1
630 1 1 1 1 41 LEU QB A 116 . HB# 1 1
630 1 2 1 1 41 LEU HG A 116 . HG 1 1
631 1 1 1 1 41 LEU QB A 116 . HB# 1 1
631 1 2 1 1 41 LEU QD A 116 . HD# 1 1
632 1 1 1 1 41 LEU QB A 116 . HB# 1 1
632 1 2 1 1 45 GLU QB A 120 . HB# 1 1
633 1 1 1 1 41 LEU HG A 116 . HG 1 1
633 1 2 1 1 46 VAL HA A 121 . HA 1 1
634 1 1 1 1 34 MET HA A 109 . HA 1 1
634 1 2 1 1 41 LEU HG A 116 . HG 1 1
635 1 1 1 1 42 THR HA A 117 . HA 1 1
635 1 2 1 1 42 THR MG A 117 . HG2# 1 1
636 1 1 1 1 42 THR HA A 117 . HA 1 1
636 1 2 1 1 42 THR HB A 117 . HB 1 1
637 1 1 1 1 42 THR HB A 117 . HB 1 1
637 1 2 1 1 42 THR MG A 117 . HG2# 1 1
638 1 1 1 1 42 THR HB A 117 . HB 1 1
638 1 2 1 1 43 ASP QB A 118 . HB# 1 1
639 1 1 1 1 42 THR MG A 117 . HG2# 1 1
639 1 2 1 1 45 GLU QG A 120 . HG# 1 1
640 1 1 1 1 42 THR HB A 117 . HB 1 1
640 1 2 1 1 44 GLU QB A 119 . HB# 1 1
641 1 1 1 1 43 ASP HA A 118 . HA 1 1
641 1 2 1 1 46 VAL QG A 121 . HG# 1 1
642 1 1 1 1 43 ASP HA A 118 . HA 1 1
642 1 2 1 1 43 ASP QB A 118 . HB# 1 1
643 1 1 1 1 43 ASP HA A 118 . HA 1 1
643 1 2 1 1 46 VAL HB A 121 . HB 1 1
644 1 1 1 1 43 ASP QB A 118 . HB# 1 1
644 1 2 1 1 46 VAL QG A 121 . HG# 1 1
645 1 1 1 1 44 GLU HA A 119 . HA 1 1
645 1 2 1 1 44 GLU QB A 119 . HB# 1 1
646 1 1 1 1 44 GLU HA A 119 . HA 1 1
646 1 2 1 1 47 ASP QB A 122 . HB# 1 1
647 1 1 1 1 44 GLU HA A 119 . HA 1 1
647 1 2 1 1 44 GLU QG A 119 . HG# 1 1
648 1 1 1 1 45 GLU HA A 120 . HA 1 1
648 1 2 1 1 45 GLU QG A 120 . HG# 1 1
649 1 1 1 1 45 GLU QB A 120 . HB# 1 1
649 1 2 1 1 45 GLU QG A 120 . HG# 1 1
650 1 1 1 1 41 LEU HG A 116 . HG 1 1
650 1 2 1 1 45 GLU QB A 120 . HB# 1 1
651 1 1 1 1 41 LEU QD A 116 . HD# 1 1
651 1 2 1 1 45 GLU QB A 120 . HB# 1 1
652 1 1 1 1 46 VAL HA A 121 . HA 1 1
652 1 2 1 1 46 VAL QG A 121 . HG# 1 1
653 1 1 1 1 46 VAL HA A 121 . HA 1 1
653 1 2 1 1 49 MET QG A 124 . HG# 1 1
654 1 1 1 1 46 VAL HA A 121 . HA 1 1
654 1 2 1 1 49 MET ME A 124 . HE# 1 1
655 1 1 1 1 46 VAL HA A 121 . HA 1 1
655 1 2 1 1 46 VAL HB A 121 . HB 1 1
656 1 1 1 1 46 VAL HB A 121 . HB 1 1
656 1 2 1 1 50 ILE MD A 125 . HD# 1 1
657 1 1 1 1 46 VAL QG A 121 . HG# 1 1
657 1 2 1 1 47 ASP HA A 122 . HA 1 1
658 1 1 1 1 46 VAL QG A 121 . HG# 1 1
658 1 2 1 1 50 ILE MD A 125 . HD# 1 1
659 1 1 1 1 47 ASP HA A 122 . HA 1 1
659 1 2 1 1 47 ASP QB A 122 . HB# 1 1
660 1 1 1 1 47 ASP HA A 122 . HA 1 1
660 1 2 1 1 50 ILE HB A 125 . HB 1 1
661 1 1 1 1 47 ASP HA A 122 . HA 1 1
661 1 2 1 1 50 ILE MG A 125 . HG2# 1 1
662 1 1 1 1 47 ASP HA A 122 . HA 1 1
662 1 2 1 1 50 ILE MD A 125 . HD# 1 1
663 1 1 1 1 48 GLU HA A 123 . HA 1 1
663 1 2 1 1 48 GLU QB A 123 . HB# 1 1
664 1 1 1 1 48 GLU HA A 123 . HA 1 1
664 1 2 1 1 48 GLU QG A 123 . HG# 1 1
665 1 1 1 1 49 MET HA A 124 . HA 1 1
665 1 2 1 1 49 MET QB A 124 . HB# 1 1
666 1 1 1 1 49 MET HA A 124 . HA 1 1
666 1 2 1 1 49 MET QG A 124 . HG# 1 1
667 1 1 1 1 49 MET HA A 124 . HA 1 1
667 1 2 1 1 49 MET ME A 124 . HE# 1 1
668 1 1 1 1 49 MET HA A 124 . HA 1 1
668 1 2 1 1 66 PHE HZ A 141 . HZ 1 1
669 1 1 1 1 49 MET QB A 124 . HB# 1 1
669 1 2 1 1 49 MET QG A 124 . HG# 1 1
670 1 1 1 1 46 VAL HA A 121 . HA 1 1
670 1 2 1 1 49 MET QB A 124 . HB# 1 1
671 1 1 1 1 46 VAL QG A 121 . HG# 1 1
671 1 2 1 1 49 MET QG A 124 . HG# 1 1
672 1 1 1 1 14 PHE QE A 89 . HE# 1 1
672 1 2 1 1 49 MET ME A 124 . HE# 1 1
673 1 1 1 1 49 MET HA A 124 . HA 1 1
673 1 2 1 1 52 GLU QB A 127 . HB# 1 1
674 1 1 1 1 50 ILE HA A 125 . HA 1 1
674 1 2 1 1 66 PHE HZ A 141 . HZ 1 1
675 1 1 1 1 50 ILE HA A 125 . HA 1 1
675 1 2 1 1 50 ILE MG A 125 . HG2# 1 1
676 1 1 1 1 50 ILE HA A 125 . HA 1 1
676 1 2 1 1 50 ILE QG A 125 . HG1# 1 1
677 1 1 1 1 50 ILE HA A 125 . HA 1 1
677 1 2 1 1 50 ILE HB A 125 . HB 1 1
678 1 1 1 1 50 ILE HA A 125 . HA 1 1
678 1 2 1 1 50 ILE MD A 125 . HD# 1 1
679 1 1 1 1 50 ILE HB A 125 . HB 1 1
679 1 2 1 1 50 ILE MD A 125 . HD# 1 1
680 1 1 1 1 50 ILE HB A 125 . HB 1 1
680 1 2 1 1 50 ILE MG A 125 . HG2# 1 1
681 1 1 1 1 50 ILE HB A 125 . HB 1 1
681 1 2 1 1 50 ILE QG A 125 . HG1# 1 1
682 1 1 1 1 50 ILE QG A 125 . HG1# 1 1
682 1 2 1 1 50 ILE MG A 125 . HG2# 1 1
683 1 1 1 1 50 ILE MG A 125 . HG2# 1 1
683 1 2 1 1 51 ARG HA A 126 . HA 1 1
684 1 1 1 1 50 ILE MD A 125 . HD# 1 1
684 1 2 1 1 50 ILE MG A 125 . HG2# 1 1
685 1 1 1 1 46 VAL HA A 121 . HA 1 1
685 1 2 1 1 50 ILE MD A 125 . HD# 1 1
686 1 1 1 1 51 ARG HA A 126 . HA 1 1
686 1 2 1 1 51 ARG QB A 126 . HB# 1 1
687 1 1 1 1 48 GLU HA A 123 . HA 1 1
687 1 2 1 1 51 ARG QB A 126 . HB# 1 1
688 1 1 1 1 51 ARG QD A 126 . HD# 1 1
688 1 2 1 1 51 ARG QG A 126 . HG# 1 1
689 1 1 1 1 51 ARG HA A 126 . HA 1 1
689 1 2 1 1 51 ARG QG A 126 . HG# 1 1
690 1 1 1 1 52 GLU HA A 127 . HA 1 1
690 1 2 1 1 52 GLU QB A 127 . HB# 1 1
691 1 1 1 1 52 GLU QB A 127 . HB# 1 1
691 1 2 1 1 66 PHE QE A 141 . HE# 1 1
692 1 1 1 1 52 GLU HA A 127 . HA 1 1
692 1 2 1 1 52 GLU QG A 127 . HG# 1 1
693 1 1 1 1 53 ALA HA A 128 . HA 1 1
693 1 2 1 1 53 ALA MB A 128 . HB# 1 1
694 1 1 1 1 53 ALA HA A 128 . HA 1 1
694 1 2 1 1 66 PHE QD A 141 . HD# 1 1
695 1 1 1 1 50 ILE HA A 125 . HA 1 1
695 1 2 1 1 53 ALA MB A 128 . HB# 1 1
696 1 1 1 1 53 ALA MB A 128 . HB# 1 1
696 1 2 1 1 55 ILE QG A 130 . HG1# 1 1
697 1 1 1 1 53 ALA MB A 128 . HB# 1 1
697 1 2 1 1 66 PHE QE A 141 . HE# 1 1
698 1 1 1 1 54 ASP HA A 129 . HA 1 1
698 1 2 1 1 54 ASP QB A 129 . HB# 1 1
699 1 1 1 1 54 ASP QB A 129 . HB# 1 1
699 1 2 1 1 61 VAL QG A 136 . HG# 1 1
700 1 1 1 1 55 ILE HA A 130 . HA 1 1
700 1 2 1 1 55 ILE MG A 130 . HG2# 1 1
701 1 1 1 1 55 ILE HB A 130 . HB 1 1
701 1 2 1 1 55 ILE MG A 130 . HG2# 1 1
702 1 1 1 1 55 ILE HB A 130 . HB 1 1
702 1 2 1 1 55 ILE QG A 130 . HG1# 1 1
703 1 1 1 1 55 ILE HA A 130 . HA 1 1
703 1 2 1 1 55 ILE QG A 130 . HG1# 1 1
704 1 1 1 1 55 ILE MG A 130 . HG2# 1 1
704 1 2 1 1 58 ASP HA A 133 . HA 1 1
705 1 1 1 1 55 ILE MG A 130 . HG2# 1 1
705 1 2 1 1 59 GLY QA A 134 . HA# 1 1
706 1 1 1 1 55 ILE MD A 130 . HD# 1 1
706 1 2 1 1 55 ILE MG A 130 . HG2# 1 1
707 1 1 1 1 50 ILE HA A 125 . HA 1 1
707 1 2 1 1 55 ILE MD A 130 . HD# 1 1
708 1 1 1 1 55 ILE HB A 130 . HB 1 1
708 1 2 1 1 55 ILE MD A 130 . HD# 1 1
709 1 1 1 1 50 ILE HB A 125 . HB 1 1
709 1 2 1 1 55 ILE MD A 130 . HD# 1 1
710 1 1 1 1 55 ILE MG A 130 . HG2# 1 1
710 1 2 1 1 57 GLY QA A 132 . HA# 1 1
711 1 1 1 1 58 ASP HA A 133 . HA 1 1
711 1 2 1 1 58 ASP QB A 133 . HB# 1 1
712 1 1 1 1 60 GLN HA A 135 . HA 1 1
712 1 2 1 1 60 GLN QB A 135 . HB# 1 1
713 1 1 1 1 24 TYR QD A 99 . HD# 1 1
713 1 2 1 1 60 GLN QB A 135 . HB# 1 1
714 1 1 1 1 24 TYR QD A 99 . HD# 1 1
714 1 2 1 1 60 GLN QG A 135 . HG# 1 1
715 1 1 1 1 58 ASP QB A 133 . HB# 1 1
715 1 2 1 1 60 GLN QG A 135 . HG# 1 1
716 1 1 1 1 60 GLN HA A 135 . HA 1 1
716 1 2 1 1 60 GLN QG A 135 . HG# 1 1
717 1 1 1 1 61 VAL HA A 136 . HA 1 1
717 1 2 1 1 61 VAL QG A 136 . HG# 1 1
718 1 1 1 1 61 VAL HA A 136 . HA 1 1
718 1 2 1 1 61 VAL HB A 136 . HB 1 1
719 1 1 1 1 30 LEU QB A 105 . HB# 1 1
719 1 2 1 1 61 VAL QG A 136 . HG# 1 1
720 1 1 1 1 61 VAL QG A 136 . HG# 1 1
720 1 2 1 1 63 TYR HA A 138 . HA 1 1
721 1 1 1 1 25 ILE MG A 100 . HG2# 1 1
721 1 2 1 1 61 VAL QG A 136 . HG# 1 1
722 1 1 1 1 14 PHE QE A 89 . HE# 1 1
722 1 2 1 1 61 VAL QG A 136 . HG# 1 1
723 1 1 1 1 61 VAL QG A 136 . HG# 1 1
723 1 2 1 1 66 PHE QD A 141 . HD# 1 1
724 1 1 1 1 61 VAL QG A 136 . HG# 1 1
724 1 2 1 1 66 PHE QE A 141 . HE# 1 1
725 1 1 1 1 54 ASP HA A 129 . HA 1 1
725 1 2 1 1 61 VAL QG A 136 . HG# 1 1
726 1 1 1 1 24 TYR QD A 99 . HD# 1 1
726 1 2 1 1 62 ASN HA A 137 . HA 1 1
727 1 1 1 1 62 ASN HA A 137 . HA 1 1
727 1 2 1 1 62 ASN QB A 137 . HB# 1 1
728 1 1 1 1 24 TYR QE A 99 . HE# 1 1
728 1 2 1 1 62 ASN QB A 137 . HB# 1 1
729 1 1 1 1 63 TYR HA A 138 . HA 1 1
729 1 2 1 1 66 PHE QD A 141 . HD# 1 1
730 1 1 1 1 63 TYR HA A 138 . HA 1 1
730 1 2 1 1 63 TYR QB A 138 . HB# 1 1
731 1 1 1 1 63 TYR QB A 138 . HB# 1 1
731 1 2 1 1 63 TYR QD A 138 . HD# 1 1
732 1 1 1 1 14 PHE QD A 89 . HD# 1 1
732 1 2 1 1 63 TYR QB A 138 . HB# 1 1
733 1 1 1 1 14 PHE QB A 89 . HB# 1 1
733 1 2 1 1 63 TYR QB A 138 . HB# 1 1
734 1 1 1 1 63 TYR QD A 138 . HD# 1 1
734 1 2 1 1 64 GLU HA A 139 . HA 1 1
735 1 1 1 1 63 TYR QE A 138 . HE# 1 1
735 1 2 1 1 64 GLU HA A 139 . HA 1 1
736 1 1 1 1 64 GLU HA A 139 . HA 1 1
736 1 2 1 1 67 VAL HB A 142 . HB 1 1
737 1 1 1 1 64 GLU HA A 139 . HA 1 1
737 1 2 1 1 67 VAL QG A 142 . HG# 1 1
738 1 1 1 1 64 GLU QB A 139 . HB# 1 1
738 1 2 1 1 64 GLU QG A 139 . HG# 1 1
739 1 1 1 1 64 GLU HA A 139 . HA 1 1
739 1 2 1 1 64 GLU QG A 139 . HG# 1 1
740 1 1 1 1 66 PHE HA A 141 . HA 1 1
740 1 2 1 1 69 MET QG A 144 . HG# 1 1
741 1 1 1 1 66 PHE HA A 141 . HA 1 1
741 1 2 1 1 66 PHE QB A 141 . HB# 1 1
742 1 1 1 1 66 PHE HA A 141 . HA 1 1
742 1 2 1 1 69 MET ME A 144 . HE# 1 1
743 1 1 1 1 66 PHE HA A 141 . HA 1 1
743 1 2 1 1 66 PHE QD A 141 . HD# 1 1
744 1 1 1 1 66 PHE QB A 141 . HB# 1 1
744 1 2 1 1 66 PHE QD A 141 . HD# 1 1
745 1 1 1 1 63 TYR HA A 138 . HA 1 1
745 1 2 1 1 66 PHE QB A 141 . HB# 1 1
746 1 1 1 1 67 VAL HA A 142 . HA 1 1
746 1 2 1 1 70 MET QB A 145 . HB# 1 1
747 1 1 1 1 67 VAL HA A 142 . HA 1 1
747 1 2 1 1 67 VAL QG A 142 . HG# 1 1
748 1 1 1 1 67 VAL HA A 142 . HA 1 1
748 1 2 1 1 67 VAL HB A 142 . HB 1 1
749 1 1 1 1 10 ILE MD A 85 . HD# 1 1
749 1 2 1 1 67 VAL HA A 142 . HA 1 1
750 1 1 1 1 63 TYR QD A 138 . HD# 1 1
750 1 2 1 1 67 VAL QG A 142 . HG# 1 1
751 1 1 1 1 10 ILE HB A 85 . HB 1 1
751 1 2 1 1 67 VAL QG A 142 . HG# 1 1
752 1 1 1 1 14 PHE QB A 89 . HB# 1 1
752 1 2 1 1 67 VAL QG A 142 . HG# 1 1
753 1 1 1 1 14 PHE QD A 89 . HD# 1 1
753 1 2 1 1 67 VAL QG A 142 . HG# 1 1
754 1 1 1 1 68 GLN HA A 143 . HA 1 1
754 1 2 1 1 68 GLN QG A 143 . HG# 1 1
755 1 1 1 1 68 GLN HA A 143 . HA 1 1
755 1 2 1 1 68 GLN QB A 143 . HB# 1 1
756 1 1 1 1 68 GLN QB A 143 . HB# 1 1
756 1 2 1 1 68 GLN QG A 143 . HG# 1 1
757 1 1 1 1 69 MET HA A 144 . HA 1 1
757 1 2 1 1 69 MET QG A 144 . HG# 1 1
758 1 1 1 1 66 PHE HA A 141 . HA 1 1
758 1 2 1 1 69 MET QB A 144 . HB# 1 1
759 1 1 1 1 69 MET HA A 144 . HA 1 1
759 1 2 1 1 69 MET QB A 144 . HB# 1 1
760 1 1 1 1 69 MET QB A 144 . HB# 1 1
760 1 2 1 1 69 MET QG A 144 . HG# 1 1
761 1 1 1 1 66 PHE QD A 141 . HD# 1 1
761 1 2 1 1 69 MET ME A 144 . HE# 1 1
762 1 1 1 1 52 GLU QG A 127 . HG# 1 1
762 1 2 1 1 69 MET ME A 144 . HE# 1 1
763 1 1 1 1 49 MET HA A 124 . HA 1 1
763 1 2 1 1 69 MET ME A 144 . HE# 1 1
764 1 1 1 1 70 MET HA A 145 . HA 1 1
764 1 2 1 1 70 MET QB A 145 . HB# 1 1
765 1 1 1 1 67 VAL MG2 A 142 . HG2# 1 1
765 1 2 1 1 70 MET QB A 145 . HB# 1 1
766 1 1 1 1 67 VAL QG A 142 . HG# 1 1
766 1 2 1 1 70 MET ME A 145 . HE# 1 1
767 1 1 1 1 66 PHE QB A 141 . HB# 1 1
767 1 2 1 1 70 MET ME A 145 . HE# 1 1
768 1 1 1 1 14 PHE HZ A 89 . HZ 1 1
768 1 2 1 1 70 MET ME A 145 . HE# 1 1
769 1 1 1 1 71 THR HA A 146 . HA 1 1
769 1 2 1 1 71 THR MG A 146 . HG2# 1 1
770 1 1 1 1 68 GLN HA A 143 . HA 1 1
770 1 2 1 1 71 THR HB A 146 . HB 1 1
771 1 1 1 1 71 THR HB A 146 . HB 1 1
771 1 2 1 1 71 THR MG A 146 . HG2# 1 1
772 1 1 1 1 7 GLU QB A 82 . HB# 1 1
772 1 2 1 1 71 THR MG A 146 . HG2# 1 1
773 1 1 1 1 72 ALA HA A 147 . HA 1 1
773 1 2 1 1 72 ALA MB A 147 . HB# 1 1
774 1 1 1 1 69 MET HA A 144 . HA 1 1
774 1 2 1 1 72 ALA MB A 147 . HB# 1 1
775 1 1 1 1 73 LYS HA A 148 . HA 1 1
775 1 2 1 1 73 LYS QG A 148 . HG# 1 1
776 1 1 1 1 73 LYS HA A 148 . HA 1 1
776 1 2 1 1 73 LYS QD A 148 . HD# 1 1
777 1 1 1 1 73 LYS HA A 148 . HA 1 1
777 1 2 1 1 73 LYS QB A 148 . HB# 1 1
778 1 1 1 1 73 LYS QB A 148 . HB# 1 1
778 1 2 1 1 73 LYS QG A 148 . HG# 1 1
779 1 1 1 1 70 MET HA A 145 . HA 1 1
779 1 2 1 1 73 LYS QB A 148 . HB# 1 1
780 1 1 1 1 73 LYS QD A 148 . HD# 1 1
780 1 2 1 1 73 LYS QE A 148 . HE# 1 1
781 1 1 1 1 73 LYS QD A 148 . HD# 1 1
781 1 2 1 1 73 LYS QG A 148 . HG# 1 1
782 1 1 1 1 73 LYS QE A 148 . HE# 1 1
782 1 2 1 1 73 LYS QG A 148 . HG# 1 1
783 1 1 2 2 31 ASP H B 31 . HN 1 1
783 1 2 2 2 32 ILE H B 32 . HN 1 1
784 1 1 2 2 30 PHE QB B 30 . HB# 1 1
784 1 2 2 2 31 ASP H B 31 . HN 1 1
785 1 1 2 2 31 ASP H B 31 . HN 1 1
785 1 2 2 2 31 ASP QB B 31 . HB# 1 1
786 1 1 2 2 30 PHE QB B 30 . HB# 1 1
786 1 2 2 2 32 ILE H B 32 . HN 1 1
787 1 1 2 2 32 ILE H B 32 . HN 1 1
787 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
788 1 1 2 2 31 ASP QB B 31 . HB# 1 1
788 1 2 2 2 32 ILE H B 32 . HN 1 1
789 1 1 2 2 32 ILE H B 32 . HN 1 1
789 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
790 1 1 2 2 32 ILE H B 32 . HN 1 1
790 1 2 2 2 32 ILE HA B 32 . HA 1 1
791 1 1 2 2 32 ILE H B 32 . HN 1 1
791 1 2 2 2 33 ASP H B 33 . HN 1 1
792 1 1 2 2 32 ILE HB B 32 . HB 1 1
792 1 2 2 2 33 ASP H B 33 . HN 1 1
793 1 1 2 2 32 ILE QG B 32 . HG1# 1 1
793 1 2 2 2 33 ASP H B 33 . HN 1 1
794 1 1 2 2 32 ILE MG B 32 . HG2# 1 1
794 1 2 2 2 33 ASP H B 33 . HN 1 1
795 1 1 2 2 32 ILE HA B 32 . HA 1 1
795 1 2 2 2 33 ASP H B 33 . HN 1 1
796 1 1 2 2 33 ASP H B 33 . HN 1 1
796 1 2 2 2 33 ASP QB B 33 . HB# 1 1
797 1 1 2 2 34 MET H B 34 . HN 1 1
797 1 2 2 2 35 ASP QB B 35 . HB# 1 1
798 1 1 2 2 34 MET H B 34 . HN 1 1
798 1 2 2 2 34 MET QB B 34 . HB# 1 1
799 1 1 2 2 34 MET H B 34 . HN 1 1
799 1 2 2 2 35 ASP H B 35 . HN 1 1
800 1 1 2 2 35 ASP H B 35 . HN 1 1
800 1 2 2 2 36 ALA MB B 36 . HB# 1 1
801 1 1 2 2 35 ASP H B 35 . HN 1 1
801 1 2 2 2 36 ALA H B 36 . HN 1 1
802 1 1 2 2 35 ASP H B 35 . HN 1 1
802 1 2 2 2 35 ASP HA B 35 . HA 1 1
803 1 1 2 2 34 MET HA B 34 . HA 1 1
803 1 2 2 2 35 ASP H B 35 . HN 1 1
804 1 1 2 2 35 ASP H B 35 . HN 1 1
804 1 2 2 2 35 ASP QB B 35 . HB# 1 1
805 1 1 2 2 34 MET QB B 34 . HB# 1 1
805 1 2 2 2 35 ASP H B 35 . HN 1 1
806 1 1 2 2 36 ALA H B 36 . HN 1 1
806 1 2 2 2 39 THR HB B 39 . HB 1 1
807 1 1 2 2 36 ALA H B 36 . HN 1 1
807 1 2 2 2 37 PRO QD B 37 . HD# 1 1
808 1 1 2 2 35 ASP QB B 35 . HB# 1 1
808 1 2 2 2 36 ALA H B 36 . HN 1 1
809 1 1 2 2 36 ALA H B 36 . HN 1 1
809 1 2 2 2 36 ALA MB B 36 . HB# 1 1
810 1 1 2 2 38 GLU H B 38 . HN 1 1
810 1 2 2 2 39 THR H B 39 . HN 1 1
811 1 1 2 2 37 PRO HA B 37 . HA 1 1
811 1 2 2 2 38 GLU H B 38 . HN 1 1
812 1 1 2 2 37 PRO QB B 37 . HB# 1 1
812 1 2 2 2 38 GLU H B 38 . HN 1 1
813 1 1 2 2 36 ALA MB B 36 . HB# 1 1
813 1 2 2 2 38 GLU H B 38 . HN 1 1
814 1 1 2 2 38 GLU H B 38 . HN 1 1
814 1 2 2 2 40 GLU H B 40 . HN 1 1
815 1 1 2 2 38 GLU H B 38 . HN 1 1
815 1 2 2 2 38 GLU QB B 38 . HB# 1 1
816 1 1 2 2 36 ALA HA B 36 . HA 1 1
816 1 2 2 2 38 GLU H B 38 . HN 1 1
817 1 1 2 2 37 PRO QD B 37 . HD# 1 1
817 1 2 2 2 38 GLU H B 38 . HN 1 1
818 1 1 2 2 39 THR H B 39 . HN 1 1
818 1 2 2 2 41 ARG H B 41 . HN 1 1
819 1 1 2 2 38 GLU HA B 38 . HA 1 1
819 1 2 2 2 39 THR H B 39 . HN 1 1
820 1 1 2 2 36 ALA MB B 36 . HB# 1 1
820 1 2 2 2 39 THR H B 39 . HN 1 1
821 1 1 2 2 39 THR H B 39 . HN 1 1
821 1 2 2 2 39 THR MG B 39 . HG2# 1 1
822 1 1 2 2 39 THR H B 39 . HN 1 1
822 1 2 2 2 40 GLU H B 40 . HN 1 1
823 1 1 2 2 39 THR H B 39 . HN 1 1
823 1 2 2 2 39 THR HB B 39 . HB 1 1
824 1 1 2 2 38 GLU QB B 38 . HB# 1 1
824 1 2 2 2 39 THR H B 39 . HN 1 1
825 1 1 2 2 39 THR MG B 39 . HG2# 1 1
825 1 2 2 2 40 GLU H B 40 . HN 1 1
826 1 1 2 2 39 THR HA B 39 . HA 1 1
826 1 2 2 2 40 GLU H B 40 . HN 1 1
827 1 1 2 2 40 GLU H B 40 . HN 1 1
827 1 2 2 2 41 ARG H B 41 . HN 1 1
828 1 1 2 2 39 THR HB B 39 . HB 1 1
828 1 2 2 2 40 GLU H B 40 . HN 1 1
829 1 1 2 2 40 GLU H B 40 . HN 1 1
829 1 2 2 2 40 GLU QB B 40 . HB# 1 1
830 1 1 2 2 36 ALA MB B 36 . HB# 1 1
830 1 2 2 2 40 GLU H B 40 . HN 1 1
831 1 1 2 2 41 ARG H B 41 . HN 1 1
831 1 2 2 2 41 ARG QG B 41 . HG# 1 1
832 1 1 2 2 41 ARG H B 41 . HN 1 1
832 1 2 2 2 41 ARG QD B 41 . HD# 1 1
833 1 1 2 2 37 PRO HA B 37 . HA 1 1
833 1 2 2 2 41 ARG H B 41 . HN 1 1
834 1 1 2 2 41 ARG H B 41 . HN 1 1
834 1 2 2 2 41 ARG QB B 41 . HB# 1 1
835 1 1 2 2 40 GLU QB B 40 . HB# 1 1
835 1 2 2 2 41 ARG H B 41 . HN 1 1
836 1 1 2 2 41 ARG H B 41 . HN 1 1
836 1 2 2 2 41 ARG HA B 41 . HA 1 1
837 1 1 2 2 40 GLU HA B 40 . HA 1 1
837 1 2 2 2 41 ARG H B 41 . HN 1 1
838 1 1 2 2 39 THR HA B 39 . HA 1 1
838 1 2 2 2 41 ARG H B 41 . HN 1 1
839 1 1 2 2 38 GLU HA B 38 . HA 1 1
839 1 2 2 2 41 ARG H B 41 . HN 1 1
840 1 1 2 2 41 ARG H B 41 . HN 1 1
840 1 2 2 2 42 ALA H B 42 . HN 1 1
841 1 1 2 2 42 ALA H B 42 . HN 1 1
841 1 2 2 2 42 ALA MB B 42 . HB# 1 1
842 1 1 2 2 41 ARG QB B 41 . HB# 1 1
842 1 2 2 2 42 ALA H B 42 . HN 1 1
843 1 1 2 2 42 ALA H B 42 . HN 1 1
843 1 2 2 2 42 ALA HA B 42 . HA 1 1
844 1 1 2 2 39 THR HA B 39 . HA 1 1
844 1 2 2 2 42 ALA H B 42 . HN 1 1
845 1 1 2 2 42 ALA H B 42 . HN 1 1
845 1 2 2 2 44 VAL H B 44 . HN 1 1
846 1 1 2 2 41 ARG HA B 41 . HA 1 1
846 1 2 2 2 42 ALA H B 42 . HN 1 1
847 1 1 2 2 40 GLU HA B 40 . HA 1 1
847 1 2 2 2 42 ALA H B 42 . HN 1 1
848 1 1 2 2 38 GLU HA B 38 . HA 1 1
848 1 2 2 2 42 ALA H B 42 . HN 1 1
849 1 1 2 2 40 GLU HA B 40 . HA 1 1
849 1 2 2 2 43 ALA H B 43 . HN 1 1
850 1 1 2 2 42 ALA HA B 42 . HA 1 1
850 1 2 2 2 43 ALA H B 43 . HN 1 1
851 1 1 2 2 43 ALA H B 43 . HN 1 1
851 1 2 2 2 43 ALA MB B 43 . HB# 1 1
852 1 1 2 2 42 ALA MB B 42 . HB# 1 1
852 1 2 2 2 43 ALA H B 43 . HN 1 1
853 1 1 2 2 42 ALA H B 42 . HN 1 1
853 1 2 2 2 43 ALA H B 43 . HN 1 1
854 1 1 2 2 43 ALA H B 43 . HN 1 1
854 1 2 2 2 44 VAL H B 44 . HN 1 1
855 1 1 2 2 44 VAL H B 44 . HN 1 1
855 1 2 2 2 44 VAL QG B 44 . HG# 1 1
856 1 1 2 2 41 ARG HA B 41 . HA 1 1
856 1 2 2 2 44 VAL H B 44 . HN 1 1
857 1 1 2 2 43 ALA MB B 43 . HB# 1 1
857 1 2 2 2 44 VAL H B 44 . HN 1 1
858 1 1 2 2 44 VAL H B 44 . HN 1 1
858 1 2 2 2 44 VAL HB B 44 . HB 1 1
859 1 1 2 2 44 VAL H B 44 . HN 1 1
859 1 2 2 2 45 ALA H B 45 . HN 1 1
860 1 1 2 2 43 ALA HA B 43 . HA 1 1
860 1 2 2 2 44 VAL H B 44 . HN 1 1
861 1 1 2 2 44 VAL HB B 44 . HB 1 1
861 1 2 2 2 45 ALA H B 45 . HN 1 1
862 1 1 2 2 44 VAL QG B 44 . HG# 1 1
862 1 2 2 2 45 ALA H B 45 . HN 1 1
863 1 1 2 2 45 ALA H B 45 . HN 1 1
863 1 2 2 2 46 ILE H B 46 . HN 1 1
864 1 1 2 2 45 ALA H B 45 . HN 1 1
864 1 2 2 2 45 ALA MB B 45 . HB# 1 1
865 1 1 2 2 43 ALA H B 43 . HN 1 1
865 1 2 2 2 45 ALA H B 45 . HN 1 1
866 1 1 2 2 44 VAL HA B 44 . HA 1 1
866 1 2 2 2 45 ALA H B 45 . HN 1 1
867 1 1 2 2 41 ARG HA B 41 . HA 1 1
867 1 2 2 2 45 ALA H B 45 . HN 1 1
868 1 1 2 2 43 ALA HA B 43 . HA 1 1
868 1 2 2 2 45 ALA H B 45 . HN 1 1
869 1 1 2 2 46 ILE H B 46 . HN 1 1
869 1 2 2 2 47 GLN H B 47 . HN 1 1
870 1 1 2 2 46 ILE H B 46 . HN 1 1
870 1 2 2 2 46 ILE MD B 46 . HD# 1 1
871 1 1 2 2 46 ILE H B 46 . HN 1 1
871 1 2 2 2 46 ILE QG B 46 . HG1# 1 1
872 1 1 2 2 46 ILE H B 46 . HN 1 1
872 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
873 1 1 2 2 45 ALA HA B 45 . HA 1 1
873 1 2 2 2 46 ILE H B 46 . HN 1 1
874 1 1 2 2 42 ALA HA B 42 . HA 1 1
874 1 2 2 2 46 ILE H B 46 . HN 1 1
875 1 1 2 2 43 ALA HA B 43 . HA 1 1
875 1 2 2 2 46 ILE H B 46 . HN 1 1
876 1 1 2 2 44 VAL HA B 44 . HA 1 1
876 1 2 2 2 46 ILE H B 46 . HN 1 1
877 1 1 2 2 46 ILE H B 46 . HN 1 1
877 1 2 2 2 46 ILE HA B 46 . HA 1 1
878 1 1 2 2 46 ILE H B 46 . HN 1 1
878 1 2 2 2 46 ILE HB B 46 . HB 1 1
879 1 1 2 2 45 ALA MB B 45 . HB# 1 1
879 1 2 2 2 46 ILE H B 46 . HN 1 1
880 1 1 2 2 43 ALA H B 43 . HN 1 1
880 1 2 2 2 46 ILE H B 46 . HN 1 1
881 1 1 2 2 46 ILE MG B 46 . HG2# 1 1
881 1 2 2 2 47 GLN H B 47 . HN 1 1
882 1 1 2 2 47 GLN H B 47 . HN 1 1
882 1 2 2 2 47 GLN QB B 47 . HB# 1 1
883 1 1 2 2 47 GLN H B 47 . HN 1 1
883 1 2 2 2 47 GLN QG B 47 . HG# 1 1
884 1 1 2 2 45 ALA HA B 45 . HA 1 1
884 1 2 2 2 47 GLN H B 47 . HN 1 1
885 1 1 2 2 44 VAL HA B 44 . HA 1 1
885 1 2 2 2 47 GLN H B 47 . HN 1 1
886 1 1 2 2 47 GLN H B 47 . HN 1 1
886 1 2 2 2 48 SER H B 48 . HN 1 1
887 1 1 2 2 46 ILE HB B 46 . HB 1 1
887 1 2 2 2 47 GLN H B 47 . HN 1 1
888 1 1 2 2 47 GLN H B 47 . HN 1 1
888 1 2 2 2 50 PHE H B 50 . HN 1 1
889 1 1 2 2 46 ILE HA B 46 . HA 1 1
889 1 2 2 2 47 GLN H B 47 . HN 1 1
890 1 1 2 2 43 ALA HA B 43 . HA 1 1
890 1 2 2 2 47 GLN H B 47 . HN 1 1
891 1 1 2 2 47 GLN QB B 47 . HB# 1 1
891 1 2 2 2 48 SER H B 48 . HN 1 1
892 1 1 2 2 47 GLN HA B 47 . HA 1 1
892 1 2 2 2 48 SER H B 48 . HN 1 1
893 1 1 2 2 48 SER H B 48 . HN 1 1
893 1 2 2 2 49 GLN H B 49 . HN 1 1
894 1 1 2 2 44 VAL HA B 44 . HA 1 1
894 1 2 2 2 48 SER H B 48 . HN 1 1
895 1 1 2 2 48 SER H B 48 . HN 1 1
895 1 2 2 2 48 SER QB B 48 . HB# 1 1
896 1 1 2 2 45 ALA HA B 45 . HA 1 1
896 1 2 2 2 48 SER H B 48 . HN 1 1
897 1 1 2 2 48 SER H B 48 . HN 1 1
897 1 2 2 2 48 SER HA B 48 . HA 1 1
898 1 1 2 2 49 GLN H B 49 . HN 1 1
898 1 2 2 2 50 PHE H B 50 . HN 1 1
899 1 1 2 2 46 ILE HA B 46 . HA 1 1
899 1 2 2 2 49 GLN H B 49 . HN 1 1
900 1 1 2 2 49 GLN H B 49 . HN 1 1
900 1 2 2 2 49 GLN HA B 49 . HA 1 1
901 1 1 2 2 49 GLN H B 49 . HN 1 1
901 1 2 2 2 49 GLN QB B 49 . HB# 1 1
902 1 1 2 2 47 GLN HA B 47 . HA 1 1
902 1 2 2 2 49 GLN H B 49 . HN 1 1
903 1 1 2 2 48 SER HA B 48 . HA 1 1
903 1 2 2 2 49 GLN H B 49 . HN 1 1
904 1 1 2 2 48 SER QB B 48 . HB# 1 1
904 1 2 2 2 49 GLN H B 49 . HN 1 1
905 1 1 2 2 49 GLN QB B 49 . HB# 1 1
905 1 2 2 2 50 PHE H B 50 . HN 1 1
906 1 1 2 2 47 GLN HA B 47 . HA 1 1
906 1 2 2 2 50 PHE H B 50 . HN 1 1
907 1 1 2 2 49 GLN HA B 49 . HA 1 1
907 1 2 2 2 50 PHE H B 50 . HN 1 1
908 1 1 2 2 50 PHE H B 50 . HN 1 1
908 1 2 2 2 50 PHE HA B 50 . HA 1 1
909 1 1 2 2 50 PHE H B 50 . HN 1 1
909 1 2 2 2 50 PHE QD B 50 . HD# 1 1
910 1 1 2 2 50 PHE H B 50 . HN 1 1
910 1 2 2 2 51 ARG H B 51 . HN 1 1
911 1 1 2 2 50 PHE H B 50 . HN 1 1
911 1 2 2 2 50 PHE QB B 50 . HB# 1 1
912 1 1 2 2 46 ILE MG B 46 . HG2# 1 1
912 1 2 2 2 50 PHE H B 50 . HN 1 1
913 1 1 2 2 51 ARG H B 51 . HN 1 1
913 1 2 2 2 53 PHE H B 53 . HN 1 1
914 1 1 2 2 48 SER HA B 48 . HA 1 1
914 1 2 2 2 51 ARG H B 51 . HN 1 1
915 1 1 2 2 51 ARG H B 51 . HN 1 1
915 1 2 2 2 51 ARG HA B 51 . HA 1 1
916 1 1 2 2 50 PHE QB B 50 . HB# 1 1
916 1 2 2 2 51 ARG H B 51 . HN 1 1
917 1 1 2 2 51 ARG H B 51 . HN 1 1
917 1 2 2 2 51 ARG HE B 51 . HE 1 1
918 1 1 2 2 51 ARG H B 51 . HN 1 1
918 1 2 2 2 51 ARG QB B 51 . HB# 1 1
919 1 1 2 2 50 PHE HA B 50 . HA 1 1
919 1 2 2 2 51 ARG H B 51 . HN 1 1
920 1 1 2 2 50 PHE H B 50 . HN 1 1
920 1 2 2 2 52 LYS H B 52 . HN 1 1
921 1 1 2 2 53 PHE H B 53 . HN 1 1
921 1 2 2 2 54 GLN H B 54 . HN 1 1
922 1 1 2 2 53 PHE HA B 53 . HA 1 1
922 1 2 2 2 54 GLN H B 54 . HN 1 1
923 1 1 2 2 51 ARG HA B 51 . HA 1 1
923 1 2 2 2 54 GLN H B 54 . HN 1 1
924 1 1 2 2 53 PHE QD B 53 . HD# 1 1
924 1 2 2 2 54 GLN H B 54 . HN 1 1
925 1 1 2 2 54 GLN H B 54 . HN 1 1
925 1 2 2 2 55 LYS H B 55 . HN 1 1
926 1 1 2 2 54 GLN H B 54 . HN 1 1
926 1 2 2 2 54 GLN HA B 54 . HA 1 1
927 1 1 2 2 53 PHE QB B 53 . HB# 1 1
927 1 2 2 2 54 GLN H B 54 . HN 1 1
928 1 1 2 2 50 PHE HA B 50 . HA 1 1
928 1 2 2 2 54 GLN H B 54 . HN 1 1
929 1 1 2 2 54 GLN HA B 54 . HA 1 1
929 1 2 2 2 55 LYS H B 55 . HN 1 1
930 1 1 2 2 55 LYS H B 55 . HN 1 1
930 1 2 2 2 55 LYS QG B 55 . HG# 1 1
931 1 1 2 2 53 PHE H B 53 . HN 1 1
931 1 2 2 2 55 LYS H B 55 . HN 1 1
932 1 1 2 2 55 LYS H B 55 . HN 1 1
932 1 2 2 2 55 LYS HA B 55 . HA 1 1
933 1 1 2 2 54 GLN QB B 54 . HB# 1 1
933 1 2 2 2 55 LYS H B 55 . HN 1 1
934 1 1 2 2 56 LYS QB B 56 . HB# 1 1
934 1 2 2 2 57 LYS H B 57 . HN 1 1
935 1 1 2 2 54 GLN HA B 54 . HA 1 1
935 1 2 2 2 57 LYS H B 57 . HN 1 1
936 1 1 2 2 57 LYS H B 57 . HN 1 1
936 1 2 2 2 57 LYS QG B 57 . HG# 1 1
937 1 1 2 2 57 LYS H B 57 . HN 1 1
937 1 2 2 2 57 LYS HA B 57 . HA 1 1
938 1 1 2 2 57 LYS H B 57 . HN 1 1
938 1 2 2 2 57 LYS QB B 57 . HB# 1 1
939 1 1 2 2 54 GLN HA B 54 . HA 1 1
939 1 2 2 2 58 ALA H B 58 . HN 1 1
940 1 1 2 2 58 ALA H B 58 . HN 1 1
940 1 2 2 2 58 ALA MB B 58 . HB# 1 1
941 1 1 2 2 56 LYS HA B 56 . HA 1 1
941 1 2 2 2 58 ALA H B 58 . HN 1 1
942 1 1 2 2 58 ALA H B 58 . HN 1 1
942 1 2 2 2 59 GLY H B 59 . HN 1 1
943 1 1 2 2 58 ALA MB B 58 . HB# 1 1
943 1 2 2 2 59 GLY H B 59 . HN 1 1
944 1 1 2 2 58 ALA HA B 58 . HA 1 1
944 1 2 2 2 59 GLY H B 59 . HN 1 1
945 1 1 2 2 59 GLY H B 59 . HN 1 1
945 1 2 2 2 59 GLY QA B 59 . HA# 1 1
946 1 1 2 2 60 SER H B 60 . HN 1 1
946 1 2 2 2 60 SER QB B 60 . HB# 1 1
947 1 1 2 2 59 GLY QA B 59 . HA# 1 1
947 1 2 2 2 60 SER H B 60 . HN 1 1
948 1 1 2 2 61 GLN H B 61 . HN 1 1
948 1 2 2 2 61 GLN HA B 61 . HA 1 1
949 1 1 2 2 30 PHE HA B 30 . HA 1 1
949 1 2 2 2 30 PHE QB B 30 . HB# 1 1
950 1 1 2 2 30 PHE QB B 30 . HB# 1 1
950 1 2 2 2 30 PHE QD B 30 . HD# 1 1
951 1 1 2 2 30 PHE QB B 30 . HB# 1 1
951 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
952 1 1 2 2 30 PHE QB B 30 . HB# 1 1
952 1 2 2 2 34 MET ME B 34 . HE# 1 1
953 1 1 2 2 31 ASP HA B 31 . HA 1 1
953 1 2 2 2 31 ASP QB B 31 . HB# 1 1
954 1 1 2 2 32 ILE HA B 32 . HA 1 1
954 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
955 1 1 2 2 32 ILE HA B 32 . HA 1 1
955 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
956 1 1 2 2 32 ILE HA B 32 . HA 1 1
956 1 2 2 2 32 ILE HB B 32 . HB 1 1
957 1 1 2 2 32 ILE HB B 32 . HB 1 1
957 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
958 1 1 2 2 32 ILE HB B 32 . HB 1 1
958 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
959 1 1 2 2 30 PHE QB B 30 . HB# 1 1
959 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
960 1 1 2 2 32 ILE MG B 32 . HG2# 1 1
960 1 2 2 2 34 MET HA B 34 . HA 1 1
961 1 1 2 2 32 ILE MG B 32 . HG2# 1 1
961 1 2 2 2 33 ASP HA B 33 . HA 1 1
962 1 1 2 2 32 ILE QG B 32 . HG1# 1 1
962 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
963 1 1 2 2 32 ILE HB B 32 . HB 1 1
963 1 2 2 2 32 ILE MD B 32 . HD# 1 1
964 1 1 2 2 30 PHE QB B 30 . HB# 1 1
964 1 2 2 2 32 ILE MD B 32 . HD# 1 1
965 1 1 2 2 33 ASP QB B 33 . HB# 1 1
965 1 2 2 2 36 ALA MB B 36 . HB# 1 1
966 1 1 2 2 33 ASP HA B 33 . HA 1 1
966 1 2 2 2 33 ASP QB B 33 . HB# 1 1
967 1 1 2 2 34 MET HA B 34 . HA 1 1
967 1 2 2 2 39 THR MG B 39 . HG2# 1 1
968 1 1 2 2 34 MET HA B 34 . HA 1 1
968 1 2 2 2 34 MET QB B 34 . HB# 1 1
969 1 1 2 2 34 MET HA B 34 . HA 1 1
969 1 2 2 2 34 MET ME B 34 . HE# 1 1
970 1 1 2 2 35 ASP HA B 35 . HA 1 1
970 1 2 2 2 35 ASP QB B 35 . HB# 1 1
971 1 1 2 2 36 ALA HA B 36 . HA 1 1
971 1 2 2 2 37 PRO QG B 37 . HG# 1 1
972 1 1 2 2 36 ALA HA B 36 . HA 1 1
972 1 2 2 2 37 PRO QD B 37 . HD# 1 1
973 1 1 2 2 36 ALA HA B 36 . HA 1 1
973 1 2 2 2 37 PRO QB B 37 . HB# 1 1
974 1 1 2 2 36 ALA MB B 36 . HB# 1 1
974 1 2 2 2 39 THR HB B 39 . HB 1 1
975 1 1 2 2 36 ALA HA B 36 . HA 1 1
975 1 2 2 2 36 ALA MB B 36 . HB# 1 1
976 1 1 2 2 37 PRO HA B 37 . HA 1 1
976 1 2 2 2 37 PRO QD B 37 . HD# 1 1
977 1 1 2 2 37 PRO HA B 37 . HA 1 1
977 1 2 2 2 37 PRO QG B 37 . HG# 1 1
978 1 1 2 2 37 PRO QB B 37 . HB# 1 1
978 1 2 2 2 37 PRO QD B 37 . HD# 1 1
979 1 1 2 2 37 PRO QD B 37 . HD# 1 1
979 1 2 2 2 37 PRO QG B 37 . HG# 1 1
980 1 1 2 2 36 ALA MB B 36 . HB# 1 1
980 1 2 2 2 37 PRO QD B 37 . HD# 1 1
981 1 1 2 2 38 GLU HA B 38 . HA 1 1
981 1 2 2 2 41 ARG QB B 41 . HB# 1 1
982 1 1 2 2 38 GLU HA B 38 . HA 1 1
982 1 2 2 2 41 ARG QG B 41 . HG# 1 1
983 1 1 2 2 38 GLU HA B 38 . HA 1 1
983 1 2 2 2 38 GLU QB B 38 . HB# 1 1
984 1 1 2 2 38 GLU HA B 38 . HA 1 1
984 1 2 2 2 38 GLU QG B 38 . HG# 1 1
985 1 1 2 2 38 GLU QB B 38 . HB# 1 1
985 1 2 2 2 38 GLU QG B 38 . HG# 1 1
986 1 1 2 2 39 THR HA B 39 . HA 1 1
986 1 2 2 2 39 THR MG B 39 . HG2# 1 1
987 1 1 2 2 39 THR HA B 39 . HA 1 1
987 1 2 2 2 42 ALA MB B 42 . HB# 1 1
988 1 1 2 2 39 THR HB B 39 . HB 1 1
988 1 2 2 2 39 THR MG B 39 . HG2# 1 1
989 1 1 2 2 39 THR HA B 39 . HA 1 1
989 1 2 2 2 39 THR HB B 39 . HB 1 1
990 1 1 2 2 40 GLU HA B 40 . HA 1 1
990 1 2 2 2 43 ALA MB B 43 . HB# 1 1
991 1 1 2 2 40 GLU HA B 40 . HA 1 1
991 1 2 2 2 40 GLU QB B 40 . HB# 1 1
992 1 1 2 2 40 GLU HA B 40 . HA 1 1
992 1 2 2 2 40 GLU QG B 40 . HG# 1 1
993 1 1 2 2 40 GLU QG B 40 . HG# 1 1
993 1 2 2 2 44 VAL QG B 44 . HG# 1 1
994 1 1 2 2 41 ARG HA B 41 . HA 1 1
994 1 2 2 2 44 VAL HB B 44 . HB 1 1
995 1 1 2 2 41 ARG HA B 41 . HA 1 1
995 1 2 2 2 41 ARG QB B 41 . HB# 1 1
996 1 1 2 2 41 ARG HA B 41 . HA 1 1
996 1 2 2 2 41 ARG QG B 41 . HG# 1 1
997 1 1 2 2 41 ARG QB B 41 . HB# 1 1
997 1 2 2 2 41 ARG QD B 41 . HD# 1 1
998 1 1 2 2 41 ARG QB B 41 . HB# 1 1
998 1 2 2 2 41 ARG QG B 41 . HG# 1 1
999 1 1 2 2 41 ARG HA B 41 . HA 1 1
999 1 2 2 2 41 ARG QD B 41 . HD# 1 1
1000 1 1 2 2 42 ALA HA B 42 . HA 1 1
1000 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1001 1 1 2 2 42 ALA HA B 42 . HA 1 1
1001 1 2 2 2 45 ALA MB B 45 . HB# 1 1
1002 1 1 2 2 43 ALA HA B 43 . HA 1 1
1002 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1003 1 1 2 2 43 ALA HA B 43 . HA 1 1
1003 1 2 2 2 46 ILE HB B 46 . HB 1 1
1004 1 1 2 2 43 ALA HA B 43 . HA 1 1
1004 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1005 1 1 2 2 43 ALA MB B 43 . HB# 1 1
1005 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1006 1 1 2 2 40 GLU QG B 40 . HG# 1 1
1006 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1007 1 1 2 2 44 VAL HA B 44 . HA 1 1
1007 1 2 2 2 44 VAL QG B 44 . HG# 1 1
1008 1 1 2 2 44 VAL HA B 44 . HA 1 1
1008 1 2 2 2 47 GLN QB B 47 . HB# 1 1
1009 1 1 2 2 44 VAL HA B 44 . HA 1 1
1009 1 2 2 2 44 VAL HB B 44 . HB 1 1
1010 1 1 2 2 45 ALA HA B 45 . HA 1 1
1010 1 2 2 2 48 SER QB B 48 . HB# 1 1
1011 1 1 2 2 45 ALA HA B 45 . HA 1 1
1011 1 2 2 2 45 ALA MB B 45 . HB# 1 1
1012 1 1 2 2 45 ALA MB B 45 . HB# 1 1
1012 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1013 1 1 2 2 46 ILE HA B 46 . HA 1 1
1013 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1014 1 1 2 2 46 ILE HA B 46 . HA 1 1
1014 1 2 2 2 46 ILE QG B 46 . HG1# 1 1
1015 1 1 2 2 46 ILE HA B 46 . HA 1 1
1015 1 2 2 2 49 GLN QB B 49 . HB# 1 1
1016 1 1 2 2 46 ILE HA B 46 . HA 1 1
1016 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1017 1 1 2 2 46 ILE HB B 46 . HB 1 1
1017 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1018 1 1 2 2 46 ILE HA B 46 . HA 1 1
1018 1 2 2 2 46 ILE HB B 46 . HB 1 1
1019 1 1 2 2 46 ILE HB B 46 . HB 1 1
1019 1 2 2 2 46 ILE QG B 46 . HG1# 1 1
1020 1 1 2 2 46 ILE HB B 46 . HB 1 1
1020 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1021 1 1 2 2 46 ILE QG B 46 . HG1# 1 1
1021 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1022 1 1 2 2 46 ILE MG B 46 . HG2# 1 1
1022 1 2 2 2 47 GLN QG B 47 . HG# 1 1
1023 1 1 2 2 46 ILE MG B 46 . HG2# 1 1
1023 1 2 2 2 47 GLN HA B 47 . HA 1 1
1024 1 1 2 2 46 ILE MD B 46 . HD# 1 1
1024 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1025 1 1 2 2 42 ALA HA B 42 . HA 1 1
1025 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1026 1 1 2 2 47 GLN HA B 47 . HA 1 1
1026 1 2 2 2 47 GLN QB B 47 . HB# 1 1
1027 1 1 2 2 47 GLN HA B 47 . HA 1 1
1027 1 2 2 2 47 GLN QG B 47 . HG# 1 1
1028 1 1 2 2 47 GLN HA B 47 . HA 1 1
1028 1 2 2 2 50 PHE QB B 50 . HB# 1 1
1029 1 1 2 2 48 SER HA B 48 . HA 1 1
1029 1 2 2 2 51 ARG QB B 51 . HB# 1 1
1030 1 1 2 2 44 VAL QG B 44 . HG# 1 1
1030 1 2 2 2 48 SER QB B 48 . HB# 1 1
1031 1 1 2 2 49 GLN HA B 49 . HA 1 1
1031 1 2 2 2 52 LYS QB B 52 . HB# 1 1
1032 1 1 2 2 49 GLN HA B 49 . HA 1 1
1032 1 2 2 2 52 LYS QD B 52 . HD# 1 1
1033 1 1 2 2 49 GLN HA B 49 . HA 1 1
1033 1 2 2 2 49 GLN QB B 49 . HB# 1 1
1034 1 1 2 2 49 GLN HA B 49 . HA 1 1
1034 1 2 2 2 49 GLN QG B 49 . HG# 1 1
1035 1 1 2 2 50 PHE HA B 50 . HA 1 1
1035 1 2 2 2 50 PHE QD B 50 . HD# 1 1
1036 1 1 2 2 50 PHE HA B 50 . HA 1 1
1036 1 2 2 2 50 PHE QB B 50 . HB# 1 1
1037 1 1 2 2 50 PHE HA B 50 . HA 1 1
1037 1 2 2 2 53 PHE QB B 53 . HB# 1 1
1038 1 1 2 2 50 PHE QB B 50 . HB# 1 1
1038 1 2 2 2 50 PHE QD B 50 . HD# 1 1
1039 1 1 2 2 46 ILE MG B 46 . HG2# 1 1
1039 1 2 2 2 50 PHE QB B 50 . HB# 1 1
1040 1 1 2 2 51 ARG QB B 51 . HB# 1 1
1040 1 2 2 2 51 ARG QD B 51 . HD# 1 1
1041 1 1 2 2 53 PHE HA B 53 . HA 1 1
1041 1 2 2 2 53 PHE QD B 53 . HD# 1 1
1042 1 1 2 2 53 PHE HA B 53 . HA 1 1
1042 1 2 2 2 56 LYS QB B 56 . HB# 1 1
1043 1 1 2 2 53 PHE QB B 53 . HB# 1 1
1043 1 2 2 2 53 PHE QD B 53 . HD# 1 1
1044 1 1 2 2 53 PHE HA B 53 . HA 1 1
1044 1 2 2 2 53 PHE QB B 53 . HB# 1 1
1045 1 1 2 2 54 GLN HA B 54 . HA 1 1
1045 1 2 2 2 54 GLN QB B 54 . HB# 1 1
1046 1 1 2 2 53 PHE QD B 53 . HD# 1 1
1046 1 2 2 2 54 GLN HA B 54 . HA 1 1
1047 1 1 2 2 54 GLN HA B 54 . HA 1 1
1047 1 2 2 2 57 LYS QB B 57 . HB# 1 1
1048 1 1 2 2 51 ARG HA B 51 . HA 1 1
1048 1 2 2 2 54 GLN QG B 54 . HG# 1 1
1049 1 1 2 2 50 PHE QE B 50 . HE# 1 1
1049 1 2 2 2 54 GLN QG B 54 . HG# 1 1
1050 1 1 2 2 53 PHE QD B 53 . HD# 1 1
1050 1 2 2 2 54 GLN QG B 54 . HG# 1 1
1051 1 1 2 2 54 GLN HA B 54 . HA 1 1
1051 1 2 2 2 54 GLN QG B 54 . HG# 1 1
1052 1 1 2 2 57 LYS HA B 57 . HA 1 1
1052 1 2 2 2 57 LYS QG B 57 . HG# 1 1
1053 1 1 2 2 57 LYS HA B 57 . HA 1 1
1053 1 2 2 2 57 LYS QB B 57 . HB# 1 1
1054 1 1 2 2 57 LYS QB B 57 . HB# 1 1
1054 1 2 2 2 57 LYS QG B 57 . HG# 1 1
1055 1 1 2 2 58 ALA HA B 58 . HA 1 1
1055 1 2 2 2 58 ALA MB B 58 . HB# 1 1
1056 1 1 2 2 55 LYS HA B 55 . HA 1 1
1056 1 2 2 2 58 ALA MB B 58 . HB# 1 1
1057 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
1057 1 2 2 2 46 ILE QG B 46 . HG1# 1 1
1058 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
1058 1 2 2 2 46 ILE HA B 46 . HA 1 1
1059 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
1059 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1060 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
1060 1 2 2 2 49 GLN QB B 49 . HB# 1 1
1061 1 1 1 1 10 ILE MD A 85 . HD# 1 1
1061 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1062 1 1 1 1 10 ILE MD A 85 . HD# 1 1
1062 1 2 2 2 46 ILE HA B 46 . HA 1 1
1063 1 1 1 1 10 ILE MD A 85 . HD# 1 1
1063 1 2 2 2 46 ILE QG B 46 . HG1# 1 1
1064 1 1 1 1 13 ALA MB A 88 . HB# 1 1
1064 1 2 2 2 46 ILE QG B 46 . HG1# 1 1
1065 1 1 1 1 13 ALA MB A 88 . HB# 1 1
1065 1 2 2 2 42 ALA HA B 42 . HA 1 1
1066 1 1 1 1 13 ALA MB A 88 . HB# 1 1
1066 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1067 1 1 1 1 13 ALA MB A 88 . HB# 1 1
1067 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1068 1 1 1 1 14 PHE HA A 89 . HA 1 1
1068 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1069 1 1 1 1 14 PHE H A 89 . HN 1 1
1069 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1070 1 1 1 1 16 VAL H A 91 . HN 1 1
1070 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1071 1 1 1 1 16 VAL HB A 91 . HB 1 1
1071 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1072 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1072 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
1073 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1073 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
1074 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1074 1 2 2 2 42 ALA HA B 42 . HA 1 1
1075 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1075 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1076 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1076 1 2 2 2 39 THR HA B 39 . HA 1 1
1077 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1077 1 2 2 2 39 THR HB B 39 . HB 1 1
1078 1 1 1 1 28 ALA MB A 103 . HB# 1 1
1078 1 2 2 2 30 PHE QE B 30 . HE# 1 1
1079 1 1 1 1 29 GLU H A 104 . HN 1 1
1079 1 2 2 2 30 PHE HA B 30 . HA 1 1
1080 1 1 1 1 29 GLU HA A 104 . HA 1 1
1080 1 2 2 2 30 PHE QD B 30 . HD# 1 1
1081 1 1 1 1 29 GLU QB A 104 . HB# 1 1
1081 1 2 2 2 30 PHE QD B 30 . HD# 1 1
1082 1 1 1 1 29 GLU QB A 104 . HB# 1 1
1082 1 2 2 2 32 ILE MD B 32 . HD# 1 1
1083 1 1 1 1 29 GLU QG A 104 . HG# 1 1
1083 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
1084 1 1 1 1 32 HIS QB A 107 . HB# 1 1
1084 1 2 2 2 30 PHE HZ B 30 . HZ 1 1
1085 1 1 1 1 33 VAL QG A 108 . HG# 1 1
1085 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1086 1 1 1 1 33 VAL QG A 108 . HG# 1 1
1086 1 2 2 2 39 THR MG B 39 . HG2# 1 1
1087 1 1 1 1 33 VAL QG A 108 . HG# 1 1
1087 1 2 2 2 34 MET ME B 34 . HE# 1 1
1088 1 1 1 1 33 VAL QG A 108 . HG# 1 1
1088 1 2 2 2 43 ALA HA B 43 . HA 1 1
1089 1 1 1 1 34 MET ME A 109 . HE# 1 1
1089 1 2 2 2 46 ILE HB B 46 . HB 1 1
1090 1 1 1 1 34 MET ME A 109 . HE# 1 1
1090 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1091 1 1 1 1 34 MET ME A 109 . HE# 1 1
1091 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1092 1 1 1 1 34 MET ME A 109 . HE# 1 1
1092 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1093 1 1 1 1 34 MET ME A 109 . HE# 1 1
1093 1 2 2 2 43 ALA HA B 43 . HA 1 1
1094 1 1 1 1 34 MET ME A 109 . HE# 1 1
1094 1 2 2 2 47 GLN QG B 47 . HG# 1 1
1095 1 1 1 1 35 THR H A 110 . HN 1 1
1095 1 2 2 2 34 MET ME B 34 . HE# 1 1
1096 1 1 1 1 36 ASN QB A 111 . HB# 1 1
1096 1 2 2 2 34 MET ME B 34 . HE# 1 1
1097 1 1 1 1 37 LEU QB A 112 . HB# 1 1
1097 1 2 2 2 40 GLU HA B 40 . HA 1 1
1098 1 1 1 1 37 LEU QB A 112 . HB# 1 1
1098 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1099 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1099 1 2 2 2 40 GLU QG B 40 . HG# 1 1
1100 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1100 1 2 2 2 39 THR HB B 39 . HB 1 1
1101 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1101 1 2 2 2 34 MET ME B 34 . HE# 1 1
1102 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1102 1 2 2 2 40 GLU HA B 40 . HA 1 1
1103 1 1 1 1 38 GLY H A 113 . HN 1 1
1103 1 2 2 2 44 VAL QG B 44 . HG# 1 1
1104 1 1 1 1 38 GLY H A 113 . HN 1 1
1104 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1105 1 1 1 1 38 GLY H A 113 . HN 1 1
1105 1 2 2 2 40 GLU QG B 40 . HG# 1 1
1106 1 1 1 1 38 GLY QA A 113 . HA# 1 1
1106 1 2 2 2 44 VAL QG B 44 . HG# 1 1
1107 1 1 1 1 39 GLU H A 114 . HN 1 1
1107 1 2 2 2 47 GLN QE B 47 . HE2# 1 1
1108 1 1 1 1 39 GLU QG A 114 . HG# 1 1
1108 1 2 2 2 44 VAL QG B 44 . HG# 1 1
1109 1 1 1 1 40 LYS H A 115 . HN 1 1
1109 1 2 2 2 47 GLN QE B 47 . HE2# 1 1
1110 1 1 1 1 41 LEU H A 116 . HN 1 1
1110 1 2 2 2 47 GLN QG B 47 . HG# 1 1
1111 1 1 1 1 41 LEU H A 116 . HN 1 1
1111 1 2 2 2 47 GLN QE B 47 . HE2# 1 1
1112 1 1 1 1 41 LEU HG A 116 . HG 1 1
1112 1 2 2 2 47 GLN QG B 47 . HG# 1 1
1113 1 1 1 1 41 LEU HG A 116 . HG 1 1
1113 1 2 2 2 47 GLN HA B 47 . HA 1 1
1114 1 1 1 1 41 LEU HG A 116 . HG 1 1
1114 1 2 2 2 50 PHE QD B 50 . HD# 1 1
1115 1 1 1 1 41 LEU HG A 116 . HG 1 1
1115 1 2 2 2 50 PHE QB B 50 . HB# 1 1
1116 1 1 1 1 41 LEU QD A 116 . HD# 1 1
1116 1 2 2 2 47 GLN HA B 47 . HA 1 1
1117 1 1 1 1 41 LEU QD A 116 . HD# 1 1
1117 1 2 2 2 50 PHE QB B 50 . HB# 1 1
1118 1 1 1 1 41 LEU QD A 116 . HD# 1 1
1118 1 2 2 2 47 GLN QG B 47 . HG# 1 1
1119 1 1 1 1 45 GLU HA A 120 . HA 1 1
1119 1 2 2 2 50 PHE QE B 50 . HE# 1 1
1120 1 1 1 1 49 MET QG A 124 . HG# 1 1
1120 1 2 2 2 50 PHE HZ B 50 . HZ 1 1
1121 1 1 1 1 49 MET ME A 124 . HE# 1 1
1121 1 2 2 2 47 GLN HA B 47 . HA 1 1
1122 1 1 1 1 49 MET ME A 124 . HE# 1 1
1122 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1123 1 1 1 1 49 MET ME A 124 . HE# 1 1
1123 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1124 1 1 1 1 49 MET ME A 124 . HE# 1 1
1124 1 2 2 2 50 PHE HA B 50 . HA 1 1
1125 1 1 1 1 49 MET ME A 124 . HE# 1 1
1125 1 2 2 2 47 GLN QG B 47 . HG# 1 1
1126 1 1 1 1 49 MET ME A 124 . HE# 1 1
1126 1 2 2 2 50 PHE QD B 50 . HD# 1 1
1127 1 1 1 1 69 MET HA A 144 . HA 1 1
1127 1 2 2 2 53 PHE QE B 53 . HE# 1 1
1128 1 1 1 1 70 MET QG A 145 . HG# 1 1
1128 1 2 2 2 53 PHE QD B 53 . HD# 1 1
1129 1 1 1 1 70 MET ME A 145 . HE# 1 1
1129 1 2 2 2 46 ILE HA B 46 . HA 1 1
1130 1 1 1 1 70 MET ME A 145 . HE# 1 1
1130 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1131 1 1 1 1 70 MET ME A 145 . HE# 1 1
1131 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1132 1 1 1 1 70 MET ME A 145 . HE# 1 1
1132 1 2 2 2 49 GLN HA B 49 . HA 1 1
1133 1 1 1 1 70 MET ME A 145 . HE# 1 1
1133 1 2 2 2 49 GLN QB B 49 . HB# 1 1
1134 1 1 1 1 70 MET ME A 145 . HE# 1 1
1134 1 2 2 2 50 PHE HA B 50 . HA 1 1
1135 1 1 1 1 17 PHE HA A 92 . HA 1 1
1135 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
1136 1 1 1 1 16 VAL HA A 91 . HA 1 1
1136 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
1137 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1137 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
1138 1 1 1 1 17 PHE QD A 92 . HD# 1 1
1138 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
1139 1 1 1 1 32 HIS HD2 A 107 . HD2 1 1
1139 1 2 2 2 32 ILE MG B 32 . HG2# 1 1
1140 1 1 1 1 32 HIS HD2 A 107 . HD2 1 1
1140 1 2 2 2 32 ILE MD B 32 . HD# 1 1
1141 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1141 1 2 2 2 32 ILE MD B 32 . HD# 1 1
1142 1 1 1 1 17 PHE HA A 92 . HA 1 1
1142 1 2 2 2 32 ILE MD B 32 . HD# 1 1
1143 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1143 1 2 2 2 32 ILE MD B 32 . HD# 1 1
1144 1 1 1 1 17 PHE QD A 92 . HD# 1 1
1144 1 2 2 2 32 ILE MD B 32 . HD# 1 1
1145 1 1 1 1 29 GLU HA A 104 . HA 1 1
1145 1 2 2 2 32 ILE MD B 32 . HD# 1 1
1146 1 1 1 1 17 PHE HA A 92 . HA 1 1
1146 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
1147 1 1 1 1 17 PHE QD A 92 . HD# 1 1
1147 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
1148 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1148 1 2 2 2 32 ILE QG B 32 . HG1# 1 1
1149 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1149 1 2 2 2 34 MET QG B 34 . HG# 1 1
1150 1 1 1 1 37 LEU HG A 112 . HG 1 1
1150 1 2 2 2 34 MET ME B 34 . HE# 1 1
1151 1 1 1 1 32 HIS HD2 A 107 . HD2 1 1
1151 1 2 2 2 34 MET ME B 34 . HE# 1 1
1152 1 1 1 1 33 VAL HA A 108 . HA 1 1
1152 1 2 2 2 34 MET ME B 34 . HE# 1 1
1153 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1153 1 2 2 2 34 MET ME B 34 . HE# 1 1
1154 1 1 1 1 32 HIS HE1 A 107 . HE1 1 1
1154 1 2 2 2 34 MET ME B 34 . HE# 1 1
1155 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1155 1 2 2 2 35 ASP H B 35 . HN 1 1
1156 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1156 1 2 2 2 38 GLU QG B 38 . HG# 1 1
1157 1 1 1 1 16 VAL QG A 91 . HG# 1 1
1157 1 2 2 2 38 GLU QB B 38 . HB# 1 1
1158 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1158 1 2 2 2 39 THR HA B 39 . HA 1 1
1159 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1159 1 2 2 2 39 THR MG B 39 . HG2# 1 1
1160 1 1 1 1 17 PHE QD A 92 . HD# 1 1
1160 1 2 2 2 39 THR MG B 39 . HG2# 1 1
1161 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1161 1 2 2 2 39 THR MG B 39 . HG2# 1 1
1162 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1162 1 2 2 2 40 GLU QB B 40 . HB# 1 1
1163 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1163 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1164 1 1 1 1 17 PHE QD A 92 . HD# 1 1
1164 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1165 1 1 1 1 13 ALA HA A 88 . HA 1 1
1165 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1166 1 1 1 1 16 VAL HA A 91 . HA 1 1
1166 1 2 2 2 42 ALA MB B 42 . HB# 1 1
1167 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1167 1 2 2 2 43 ALA H B 43 . HN 1 1
1168 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1168 1 2 2 2 43 ALA HA B 43 . HA 1 1
1169 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1169 1 2 2 2 43 ALA HA B 43 . HA 1 1
1170 1 1 1 1 37 LEU HA A 112 . HA 1 1
1170 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1171 1 1 1 1 37 LEU QD A 112 . HD# 1 1
1171 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1172 1 1 1 1 37 LEU HG A 112 . HG 1 1
1172 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1173 1 1 1 1 33 VAL HA A 108 . HA 1 1
1173 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1174 1 1 1 1 17 PHE HZ A 92 . HZ 1 1
1174 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1175 1 1 1 1 38 GLY QA A 113 . HA# 1 1
1175 1 2 2 2 43 ALA MB B 43 . HB# 1 1
1176 1 1 1 1 39 GLU QG A 114 . HG# 1 1
1176 1 2 2 2 44 VAL HA B 44 . HA 1 1
1177 1 1 1 1 10 ILE MD A 85 . HD# 1 1
1177 1 2 2 2 45 ALA HA B 45 . HA 1 1
1178 1 1 1 1 10 ILE MD A 85 . HD# 1 1
1178 1 2 2 2 45 ALA MB B 45 . HB# 1 1
1179 1 1 1 1 10 ILE HA A 85 . HA 1 1
1179 1 2 2 2 45 ALA MB B 45 . HB# 1 1
1180 1 1 1 1 13 ALA HA A 88 . HA 1 1
1180 1 2 2 2 45 ALA MB B 45 . HB# 1 1
1181 1 1 1 1 34 MET ME A 109 . HE# 1 1
1181 1 2 2 2 46 ILE H B 46 . HN 1 1
1182 1 1 1 1 14 PHE HZ A 89 . HZ 1 1
1182 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1183 1 1 1 1 14 PHE QE A 89 . HE# 1 1
1183 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1184 1 1 1 1 17 PHE QE A 92 . HE# 1 1
1184 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1185 1 1 1 1 17 PHE QD A 92 . HD# 1 1
1185 1 2 2 2 46 ILE MD B 46 . HD# 1 1
1186 1 1 1 1 41 LEU QD A 116 . HD# 1 1
1186 1 2 2 2 46 ILE MG B 46 . HG2# 1 1
1187 1 1 1 1 41 LEU QD A 116 . HD# 1 1
1187 1 2 2 2 47 GLN QB B 47 . HB# 1 1
1188 1 1 1 1 40 LYS HA A 115 . HA 1 1
1188 1 2 2 2 47 GLN QE B 47 . HE2# 1 1
1189 1 1 1 1 34 MET HA A 109 . HA 1 1
1189 1 2 2 2 47 GLN QE B 47 . HE2# 1 1
1190 1 1 1 1 34 MET ME A 109 . HE# 1 1
1190 1 2 2 2 47 GLN H B 47 . HN 1 1
1191 1 1 1 1 10 ILE MD A 85 . HD# 1 1
1191 1 2 2 2 49 GLN QB B 49 . HB# 1 1
1192 1 1 1 1 70 MET ME A 145 . HE# 1 1
1192 1 2 2 2 49 GLN QG B 49 . HG# 1 1
1193 1 1 1 1 10 ILE MD A 85 . HD# 1 1
1193 1 2 2 2 49 GLN QG B 49 . HG# 1 1
1194 1 1 1 1 10 ILE MG A 85 . HG2# 1 1
1194 1 2 2 2 49 GLN QG B 49 . HG# 1 1
1195 1 1 1 1 49 MET ME A 124 . HE# 1 1
1195 1 2 2 2 50 PHE QB B 50 . HB# 1 1
1196 1 1 1 1 70 MET ME A 145 . HE# 1 1
1196 1 2 2 2 50 PHE QB B 50 . HB# 1 1
1197 1 1 1 1 41 LEU QD A 116 . HD# 1 1
1197 1 2 2 2 51 ARG HA B 51 . HA 1 1
1198 1 1 1 1 41 LEU QD A 116 . HD# 1 1
1198 1 2 2 2 51 ARG HE B 51 . HE 1 1
1199 1 1 1 1 70 MET HA A 145 . HA 1 1
1199 1 2 2 2 53 PHE QB B 53 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.55 1.8 3.3 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 2.55 1.8 3.3 1 1
5 1 . . . . . 3.4 1.8 5.5 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 2.55 1.8 3.3 1 1
8 1 . . . . . 3.4 1.8 5.5 1 1
9 1 . . . . . 2.55 1.8 3.3 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 2.55 1.8 3.3 1 1
12 1 . . . . . 2.55 1.8 3.3 1 1
13 1 . . . . . 3.4 1.8 5.0 1 1
14 1 . . . . . 2.55 1.8 3.3 1 1
15 1 . . . . . 2.55 1.8 3.3 1 1
16 1 . . . . . 2.55 1.8 3.3 1 1
17 1 . . . . . 2.55 1.8 3.3 1 1
18 1 . . . . . 2.55 1.8 3.3 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 2.55 1.8 3.3 1 1
21 1 . . . . . 2.55 1.8 3.3 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 5.0 1 1
24 1 . . . . . 2.3 1.8 2.8 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . 2.55 1.8 3.3 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 5.5 1 1
29 1 . . . . . 2.55 1.8 3.8 1 1
30 1 . . . . . 2.55 1.8 3.3 1 1
31 1 . . . . . 2.3 1.8 2.8 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 2.55 1.8 3.3 1 1
34 1 . . . . . 2.55 1.8 3.8 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 2.55 1.8 3.3 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 2.55 1.8 3.3 1 1
39 1 . . . . . 3.4 1.8 5.0 1 1
40 1 . . . . . 2.55 1.8 3.3 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 2.3 1.8 3.3 1 1
44 1 . . . . . 2.55 1.8 3.3 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 2.55 1.8 3.3 1 1
47 1 . . . . . 2.55 1.8 2.8 1 1
48 1 . . . . . 2.55 1.8 3.8 1 1
49 1 . . . . . 2.55 1.8 3.3 1 1
50 1 . . . . . 2.55 1.8 3.3 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 2.55 1.8 3.3 1 1
53 1 . . . . . 2.55 1.8 3.3 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 3.4 1.8 5.0 1 1
56 1 . . . . . 2.55 1.8 3.3 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 2.55 1.8 3.3 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 2.55 1.8 3.3 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 3.4 1.8 3.8 1 1
65 1 . . . . . 2.55 1.8 3.3 1 1
66 1 . . . . . 2.55 1.8 3.3 1 1
67 1 . . . . . 2.55 1.8 3.3 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 5.5 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 5.0 1 1
72 1 . . . . . . 1.8 3.3 1 1
73 1 . . . . . 2.55 1.8 2.8 1 1
74 1 . . . . . 3.4 1.8 5.5 1 1
75 1 . . . . . 3.4 1.8 5.5 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 2.3 1.8 2.8 1 1
82 1 . . . . . 2.55 1.8 3.3 1 1
83 1 . . . . . 3.4 1.8 5.0 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 2.55 1.8 3.3 1 1
86 1 . . . . . 2.55 1.8 3.3 1 1
87 1 . . . . . 2.55 1.8 3.3 1 1
88 1 . . . . . 2.3 1.8 2.8 1 1
89 1 . . . . . 2.55 1.8 3.3 1 1
90 1 . . . . . 2.55 1.8 3.3 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 2.55 1.8 3.3 1 1
95 1 . . . . . 2.55 1.8 3.3 1 1
96 1 . . . . . 2.55 1.8 3.3 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 2.55 1.8 3.3 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 2.55 1.8 3.3 1 1
104 1 . . . . . 2.55 1.8 3.3 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.4 1.8 5.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 2.55 1.8 3.3 1 1
112 1 . . . . . 2.55 1.8 3.3 1 1
113 1 . . . . . 2.55 1.8 3.3 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 2.55 1.8 3.3 1 1
119 1 . . . . . 2.55 1.8 3.3 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 2.55 1.8 3.3 1 1
122 1 . . . . . 2.55 1.8 3.3 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 5.5 1 1
128 1 . . . . . 3.4 1.8 5.5 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 5.5 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 2.55 1.8 3.3 1 1
133 1 . . . . . 2.55 1.8 3.3 1 1
134 1 . . . . . 3.9 1.8 6.0 1 1
135 1 . . . . . 3.9 1.8 6.0 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 3.4 1.8 5.5 1 1
138 1 . . . . . 2.55 1.8 3.3 1 1
139 1 . . . . . . 1.8 3.3 1 1
140 1 . . . . . 2.55 1.8 3.3 1 1
141 1 . . . . . 3.4 1.8 5.5 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 2.55 1.8 3.8 1 1
144 1 . . . . . . 1.8 3.3 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 2.55 1.8 3.3 1 1
149 1 . . . . . 2.55 1.8 3.8 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 2.55 1.8 3.8 1 1
156 1 . . . . . 2.55 1.8 3.3 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 2.55 1.8 2.8 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 2.55 1.8 3.8 1 1
162 1 . . . . . 3.4 1.8 5.0 1 1
163 1 . . . . . 2.55 1.8 3.3 1 1
164 1 . . . . . 2.55 1.8 3.3 1 1
165 1 . . . . . 2.55 1.8 3.3 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 5.5 1 1
170 1 . . . . . 2.55 1.8 3.3 1 1
171 1 . . . . . . 1.8 3.3 1 1
172 1 . . . . . 3.4 1.8 5.0 1 1
173 1 . . . . . 3.4 1.8 5.0 1 1
174 1 . . . . . 3.4 1.8 5.5 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 3.4 1.8 5.5 1 1
178 1 . . . . . 2.55 1.8 3.3 1 1
179 1 . . . . . 3.4 1.8 5.0 1 1
180 1 . . . . . 2.55 1.8 3.3 1 1
181 1 . . . . . 2.55 1.8 3.3 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 2.55 1.8 3.8 1 1
184 1 . . . . . 2.55 1.8 3.3 1 1
185 1 . . . . . 2.55 1.8 3.3 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.5 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 2.55 1.8 3.3 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . . 1.8 3.3 1 1
193 1 . . . . . 3.4 1.8 5.0 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 3.4 1.8 5.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 2.55 1.8 3.8 1 1
199 1 . . . . . 3.4 1.8 5.5 1 1
200 1 . . . . . 2.55 1.8 3.3 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.5 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 5.5 1 1
209 1 . . . . . . 1.8 2.8 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 2.55 1.8 3.3 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.4 1.8 5.5 1 1
216 1 . . . . . 2.55 1.8 3.8 1 1
217 1 . . . . . 2.55 1.8 3.3 1 1
218 1 . . . . . 2.55 1.8 3.3 1 1
219 1 . . . . . 2.3 1.8 2.8 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 2.3 1.8 2.8 1 1
222 1 . . . . . 2.55 1.8 3.3 1 1
223 1 . . . . . . 1.8 3.3 1 1
224 1 . . . . . 2.55 1.8 3.3 1 1
225 1 . . . . . . 1.8 3.3 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.4 1.8 5.0 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 2.3 1.8 2.8 1 1
231 1 . . . . . 2.55 1.8 3.3 1 1
232 1 . . . . . 2.3 1.8 2.8 1 1
233 1 . . . . . 2.3 1.8 2.8 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 2.55 1.8 3.3 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 2.55 1.8 3.3 1 1
240 1 . . . . . 3.4 1.8 5.5 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.4 1.8 5.5 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 2.55 1.8 3.8 1 1
247 1 . . . . . 2.3 1.8 2.8 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.4 1.8 5.5 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 2.55 1.8 3.3 1 1
253 1 . . . . . 3.4 1.8 5.5 1 1
254 1 . . . . . 2.55 1.8 3.3 1 1
255 1 . . . . . 2.3 1.8 2.8 1 1
256 1 . . . . . 2.3 1.8 2.8 1 1
257 1 . . . . . 2.3 1.8 2.8 1 1
258 1 . . . . . 3.4 1.8 5.5 1 1
259 1 . . . . . 2.55 1.8 3.3 1 1
260 1 . . . . . 2.55 1.8 3.3 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 2.55 1.8 3.3 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 2.55 1.8 3.3 1 1
266 1 . . . . . 2.55 1.8 3.3 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 3.4 1.8 5.5 1 1
269 1 . . . . . 3.4 1.8 5.5 1 1
270 1 . . . . . 2.55 1.8 3.3 1 1
271 1 . . . . . 2.3 1.8 2.8 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 3.4 1.8 5.0 1 1
274 1 . . . . . 2.3 1.8 2.8 1 1
275 1 . . . . . 2.3 1.8 2.8 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 2.55 1.8 3.8 1 1
280 1 . . . . . 2.3 1.8 2.8 1 1
281 1 . . . . . 3.4 1.8 5.0 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 2.55 1.8 3.8 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 2.55 1.8 3.3 1 1
287 1 . . . . . 2.55 1.8 3.3 1 1
288 1 . . . . . 2.55 1.8 3.3 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 2.3 1.8 2.8 1 1
293 1 . . . . . 2.55 1.8 3.3 1 1
294 1 . . . . . 2.55 1.8 3.3 1 1
295 1 . . . . . 2.55 1.8 3.3 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 2.55 1.8 3.3 1 1
299 1 . . . . . 2.55 1.8 3.3 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 2.55 1.8 3.3 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.4 1.8 5.5 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 2.55 1.8 3.3 1 1
309 1 . . . . . 2.55 1.8 3.3 1 1
310 1 . . . . . . 1.8 3.3 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 2.55 1.8 3.8 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 2.55 1.8 3.3 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 2.55 1.8 3.3 1 1
320 1 . . . . . 2.55 1.8 3.3 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 2.55 1.8 3.3 1 1
323 1 . . . . . 2.55 1.8 3.3 1 1
324 1 . . . . . 2.55 1.8 3.3 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 5.0 1 1
327 1 . . . . . 2.55 1.8 3.3 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 2.55 1.8 3.8 1 1
330 1 . . . . . 2.55 1.8 3.3 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 2.55 1.8 3.3 1 1
334 1 . . . . . 3.4 1.8 5.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 2.55 1.8 3.3 1 1
337 1 . . . . . 2.55 1.8 3.8 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 3.4 1.8 5.5 1 1
344 1 . . . . . 2.55 1.8 3.3 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.5 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 2.55 1.8 3.3 1 1
349 1 . . . . . 3.4 1.8 5.0 1 1
350 1 . . . . . 2.55 1.8 3.3 1 1
351 1 . . . . . 2.55 1.8 3.3 1 1
352 1 . . . . . 2.55 1.8 3.3 1 1
353 1 . . . . . 2.55 1.8 3.3 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 3.4 1.8 5.0 1 1
356 1 . . . . . 3.4 1.8 5.5 1 1
357 1 . . . . . 2.55 1.8 3.3 1 1
358 1 . . . . . 2.55 1.8 3.3 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 2.55 1.8 3.8 1 1
362 1 . . . . . 3.4 1.8 5.0 1 1
363 1 . . . . . 2.55 1.8 3.3 1 1
364 1 . . . . . 3.9 1.8 6.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.4 1.8 5.0 1 1
367 1 . . . . . 3.4 1.8 5.0 1 1
368 1 . . . . . 2.55 1.8 3.3 1 1
369 1 . . . . . 2.55 1.8 3.3 1 1
370 1 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 3.4 1.8 5.5 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . . 1.8 3.3 1 1
375 1 . . . . . 2.55 1.8 3.3 1 1
376 1 . . . . . 2.55 1.8 3.3 1 1
377 1 . . . . . 2.55 1.8 3.3 1 1
378 1 . . . . . 2.55 1.8 3.3 1 1
379 1 . . . . . 3.4 1.8 5.5 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 2.55 1.8 3.3 1 1
382 1 . . . . . 2.55 1.8 3.3 1 1
383 1 . . . . . 3.4 1.8 5.0 1 1
384 1 . . . . . 2.3 1.8 2.8 1 1
385 1 . . . . . 2.55 1.8 3.3 1 1
386 1 . . . . . 3.4 1.8 5.0 1 1
387 1 . . . . . 2.55 1.8 3.3 1 1
388 1 . . . . . 2.55 1.8 3.3 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 3.4 1.8 5.0 1 1
393 1 . . . . . 2.55 1.8 3.3 1 1
394 1 . . . . . 2.55 1.8 3.3 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 2.55 1.8 3.3 1 1
397 1 . . . . . 2.55 1.8 3.3 1 1
398 1 . . . . . 2.55 1.8 3.3 1 1
399 1 . . . . . 2.55 1.8 3.3 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 2.55 1.8 3.3 1 1
403 1 . . . . . 2.55 1.8 3.3 1 1
404 1 . . . . . 2.55 1.8 3.3 1 1
405 1 . . . . . 2.55 1.8 3.3 1 1
406 1 . . . . . . 1.8 3.3 1 1
407 1 . . . . . 3.4 1.8 5.0 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 2.55 1.8 3.3 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 2.3 1.8 2.8 1 1
413 1 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 2.55 1.8 3.3 1 1
416 1 . . . . . 2.55 1.8 3.3 1 1
417 1 . . . . . 3.4 1.8 5.0 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.4 1.8 5.0 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 3.4 1.8 5.5 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 2.55 1.8 3.3 1 1
425 1 . . . . . 2.55 1.8 3.3 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 2.55 1.8 3.3 1 1
428 1 . . . . . 2.55 1.8 3.3 1 1
429 1 . . . . . 2.55 1.8 3.3 1 1
430 1 . . . . . 2.3 1.8 2.8 1 1
431 1 . . . . . 2.3 1.8 2.8 1 1
432 1 . . . . . 2.3 1.8 2.8 1 1
433 1 . . . . . 2.3 1.8 2.8 1 1
434 1 . . . . . 2.3 1.8 2.8 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 2.3 1.8 3.3 1 1
437 1 . . . . . 2.55 1.8 3.3 1 1
438 1 . . . . . 2.3 1.8 2.8 1 1
439 1 . . . . . 2.3 1.8 2.8 1 1
440 1 . . . . . 2.3 1.8 2.8 1 1
441 1 . . . . . 2.55 1.8 3.3 1 1
442 1 . . . . . 2.3 1.8 2.8 1 1
443 1 . . . . . 2.3 1.8 2.8 1 1
444 1 . . . . . 2.55 1.8 3.8 1 1
445 1 . . . . . 2.3 1.8 3.3 1 1
446 1 . . . . . 2.3 1.8 3.3 1 1
447 1 . . . . . 2.55 1.8 3.3 1 1
448 1 . . . . . 2.3 1.8 3.3 1 1
449 1 . . . . . 2.3 1.8 2.8 1 1
450 1 . . . . . 2.55 1.8 3.8 1 1
451 1 . . . . . 2.3 1.8 2.8 1 1
452 1 . . . . . 2.55 1.8 3.8 1 1
453 1 . . . . . 2.3 1.8 2.8 1 1
454 1 . . . . . 2.55 1.8 3.8 1 1
455 1 . . . . . 2.3 1.8 3.3 1 1
456 1 . . . . . 2.3 1.8 3.3 1 1
457 1 . . . . . 2.3 1.8 3.3 1 1
458 1 . . . . . 2.55 1.8 3.3 1 1
459 1 . . . . . 2.3 1.8 2.8 1 1
460 1 . . . . . 2.3 1.8 2.8 1 1
461 1 . . . . . 2.3 1.8 2.8 1 1
462 1 . . . . . 2.3 1.8 2.8 1 1
463 1 . . . . . 2.3 1.8 2.8 1 1
464 1 . . . . . 2.3 1.8 3.3 1 1
465 1 . . . . . 2.3 1.8 3.3 1 1
466 1 . . . . . 2.3 1.8 2.8 1 1
467 1 . . . . . 2.55 1.8 3.8 1 1
468 1 . . . . . 3.4 1.8 5.5 1 1
469 1 . . . . . 2.3 1.8 2.8 1 1
470 1 . . . . . 2.3 1.8 2.8 1 1
471 1 . . . . . 2.55 1.8 3.3 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 2.3 1.8 2.8 1 1
474 1 . . . . . 2.3 1.8 2.8 1 1
475 1 . . . . . 2.3 1.8 2.8 1 1
476 1 . . . . . 2.3 1.8 2.8 1 1
477 1 . . . . . 2.3 1.8 3.3 1 1
478 1 . . . . . 2.55 1.8 3.8 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 2.55 1.8 3.8 1 1
482 1 . . . . . 2.55 1.8 3.8 1 1
483 1 . . . . . 2.55 1.8 3.8 1 1
484 1 . . . . . 3.4 1.8 5.5 1 1
485 1 . . . . . 2.3 1.8 2.8 1 1
486 1 . . . . . 2.3 1.8 2.8 1 1
487 1 . . . . . 2.3 1.8 2.8 1 1
488 1 . . . . . 2.55 1.8 3.3 1 1
489 1 . . . . . 2.55 1.8 3.3 1 1
490 1 . . . . . 2.55 1.8 3.3 1 1
491 1 . . . . . 2.55 1.8 3.3 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 2.3 1.8 3.3 1 1
496 1 . . . . . 2.3 1.8 2.8 1 1
497 1 . . . . . 2.3 1.8 2.8 1 1
498 1 . . . . . 2.55 1.8 3.3 1 1
499 1 . . . . . 2.3 1.8 2.8 1 1
500 1 . . . . . 2.3 1.8 2.8 1 1
501 1 . . . . . 2.55 1.8 3.3 1 1
502 1 . . . . . 2.55 1.8 2.8 1 1
503 1 . . . . . 2.3 1.8 2.8 1 1
504 1 . . . . . 2.3 1.8 2.8 1 1
505 1 . . . . . 2.55 1.8 3.3 1 1
506 1 . . . . . 2.55 1.8 3.3 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 2.3 1.8 2.8 1 1
509 1 . . . . . 2.3 1.8 2.8 1 1
510 1 . . . . . 2.55 1.8 3.3 1 1
511 1 . . . . . 2.55 1.8 3.3 1 1
512 1 . . . . . 2.3 1.8 2.8 1 1
513 1 . . . . . 2.55 1.8 3.3 1 1
514 1 . . . . . 2.3 1.8 2.8 1 1
515 1 . . . . . 2.3 1.8 3.3 1 1
516 1 . . . . . 2.55 1.8 3.3 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 5.5 1 1
519 1 . . . . . 3.4 1.8 5.0 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . 2.3 1.8 2.8 1 1
522 1 . . . . . 2.3 1.8 3.3 1 1
523 1 . . . . . 2.55 1.8 3.3 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 2.3 1.8 2.8 1 1
527 1 . . . . . 2.3 1.8 3.3 1 1
528 1 . . . . . 2.55 1.8 3.8 1 1
529 1 . . . . . 2.3 1.8 3.3 1 1
530 1 . . . . . 2.3 1.8 3.3 1 1
531 1 . . . . . 2.55 1.8 3.8 1 1
532 1 . . . . . 2.55 1.8 3.8 1 1
533 1 . . . . . 2.55 1.8 3.8 1 1
534 1 . . . . . 2.55 1.8 3.8 1 1
535 1 . . . . . 2.3 1.8 2.8 1 1
536 1 . . . . . 2.55 1.8 3.3 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 2.3 1.8 2.8 1 1
539 1 . . . . . 2.3 1.8 3.3 1 1
540 1 . . . . . 2.55 1.8 3.3 1 1
541 1 . . . . . 2.3 1.8 3.3 1 1
542 1 . . . . . 2.3 1.8 3.3 1 1
543 1 . . . . . 2.55 1.8 3.3 1 1
544 1 . . . . . 2.3 1.8 3.3 1 1
545 1 . . . . . 2.55 1.8 3.8 1 1
546 1 . . . . . 2.3 1.8 3.3 1 1
547 1 . . . . . 2.55 1.8 3.3 1 1
548 1 . . . . . 2.55 1.8 2.8 1 1
549 1 . . . . . 2.55 1.8 3.3 1 1
550 1 . . . . . 2.3 1.8 3.3 1 1
551 1 . . . . . 2.3 1.8 2.8 1 1
552 1 . . . . . 2.3 1.8 3.3 1 1
553 1 . . . . . 2.3 1.8 2.8 1 1
554 1 . . . . . 2.3 1.8 2.8 1 1
555 1 . . . . . 2.3 1.8 2.8 1 1
556 1 . . . . . 2.3 1.8 3.3 1 1
557 1 . . . . . 3.4 1.8 5.5 1 1
558 1 . . . . . 3.4 1.8 3.8 1 1
559 1 . . . . . 2.3 1.8 3.3 1 1
560 1 . . . . . 2.3 1.8 3.3 1 1
561 1 . . . . . 2.3 1.8 2.8 1 1
562 1 . . . . . 2.3 1.8 3.3 1 1
563 1 . . . . . 2.3 1.8 3.3 1 1
564 1 . . . . . 2.55 1.8 3.3 1 1
565 1 . . . . . 2.3 1.8 2.8 1 1
566 1 . . . . . . 1.8 3.3 1 1
567 1 . . . . . 3.4 1.8 5.5 1 1
568 1 . . . . . 2.55 1.8 3.8 1 1
569 1 . . . . . 2.55 1.8 3.8 1 1
570 1 . . . . . 2.3 1.8 2.8 1 1
571 1 . . . . . 2.3 1.8 2.8 1 1
572 1 . . . . . 2.55 1.8 3.3 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 2.3 1.8 2.8 1 1
575 1 . . . . . 2.3 1.8 2.8 1 1
576 1 . . . . . 2.55 1.8 3.3 1 1
577 1 . . . . . 3.4 1.8 5.5 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 2.55 1.8 3.8 1 1
580 1 . . . . . 2.55 1.8 3.8 1 1
581 1 . . . . . 2.3 1.8 2.8 1 1
582 1 . . . . . 2.55 1.8 3.8 1 1
583 1 . . . . . 2.3 1.8 3.3 1 1
584 1 . . . . . 2.55 1.8 3.3 1 1
585 1 . . . . . 2.3 1.8 3.3 1 1
586 1 . . . . . 2.55 1.8 3.3 1 1
587 1 . . . . . 2.3 1.8 2.8 1 1
588 1 . . . . . 2.55 1.8 3.8 1 1
589 1 . . . . . 2.55 1.8 3.3 1 1
590 1 . . . . . 2.3 1.8 3.3 1 1
591 1 . . . . . 3.4 1.8 5.5 1 1
592 1 . . . . . . 1.8 3.3 1 1
593 1 . . . . . 2.55 1.8 3.8 1 1
594 1 . . . . . 2.3 1.8 2.8 1 1
595 1 . . . . . 2.3 1.8 3.3 1 1
596 1 . . . . . 2.55 1.8 3.8 1 1
597 1 . . . . . 2.3 1.8 3.3 1 1
598 1 . . . . . 2.55 1.8 3.8 1 1
599 1 . . . . . 2.3 1.8 3.3 1 1
600 1 . . . . . 2.3 1.8 2.8 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 2.55 1.8 3.3 1 1
603 1 . . . . . 2.55 1.8 3.8 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 2.55 1.8 3.3 1 1
606 1 . . . . . 2.3 1.8 2.8 1 1
607 1 . . . . . 2.55 1.8 3.8 1 1
608 1 . . . . . 2.55 1.8 3.8 1 1
609 1 . . . . . 2.55 1.8 3.3 1 1
610 1 . . . . . 2.55 1.8 3.8 1 1
611 1 . . . . . 2.55 1.8 3.8 1 1
612 1 . . . . . 2.55 1.8 3.8 1 1
613 1 . . . . . 2.55 1.8 3.8 1 1
614 1 . . . . . 3.4 1.8 5.5 1 1
615 1 . . . . . 3.4 1.8 5.0 1 1
616 1 . . . . . 2.3 1.8 2.8 1 1
617 1 . . . . . 2.3 1.8 2.8 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 2.3 1.8 2.8 1 1
620 1 . . . . . 2.3 1.8 2.8 1 1
621 1 . . . . . 2.3 1.8 2.8 1 1
622 1 . . . . . 3.4 1.8 5.0 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 2.3 1.8 2.8 1 1
625 1 . . . . . 2.3 1.8 2.8 1 1
626 1 . . . . . 2.3 1.8 2.8 1 1
627 1 . . . . . 2.3 1.8 2.8 1 1
628 1 . . . . . 3.4 1.8 5.0 1 1
629 1 . . . . . 2.3 1.8 2.8 1 1
630 1 . . . . . 2.55 1.8 2.8 1 1
631 1 . . . . . 2.55 1.8 3.8 1 1
632 1 . . . . . 2.55 1.8 2.8 1 1
633 1 . . . . . 3.4 1.8 5.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 2.3 1.8 3.3 1 1
636 1 . . . . . 2.3 1.8 2.8 1 1
637 1 . . . . . 2.3 1.8 3.3 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 2.55 1.8 3.8 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 2.3 1.8 3.3 1 1
642 1 . . . . . 2.3 1.8 2.8 1 1
643 1 . . . . . 2.55 1.8 2.8 1 1
644 1 . . . . . 3.4 1.8 5.5 1 1
645 1 . . . . . 2.3 1.8 2.8 1 1
646 1 . . . . . 2.55 1.8 2.8 1 1
647 1 . . . . . 2.3 1.8 2.8 1 1
648 1 . . . . . 2.3 1.8 2.8 1 1
649 1 . . . . . 2.3 1.8 2.8 1 1
650 1 . . . . . 2.55 1.8 3.3 1 1
651 1 . . . . . 2.3 1.8 3.3 1 1
652 1 . . . . . 2.3 1.8 3.3 1 1
653 1 . . . . . 2.3 1.8 2.8 1 1
654 1 . . . . . 2.55 1.8 3.8 1 1
655 1 . . . . . 2.55 1.8 3.3 1 1
656 1 . . . . . 3.4 1.8 5.5 1 1
657 1 . . . . . 2.3 1.8 3.3 1 1
658 1 . . . . . 2.3 1.8 3.3 1 1
659 1 . . . . . 2.3 1.8 2.8 1 1
660 1 . . . . . 2.3 1.8 2.8 1 1
661 1 . . . . . 2.3 1.8 3.3 1 1
662 1 . . . . . 2.3 1.8 3.3 1 1
663 1 . . . . . 2.3 1.8 2.8 1 1
664 1 . . . . . 2.3 1.8 2.8 1 1
665 1 . . . . . 2.3 1.8 2.8 1 1
666 1 . . . . . 2.3 1.8 2.8 1 1
667 1 . . . . . 2.55 1.8 3.8 1 1
668 1 . . . . . 2.55 1.8 3.3 1 1
669 1 . . . . . 2.3 1.8 2.8 1 1
670 1 . . . . . 2.55 1.8 3.3 1 1
671 1 . . . . . 2.55 1.8 3.8 1 1
672 1 . . . . . 3.4 1.8 5.5 1 1
673 1 . . . . . 2.55 1.8 3.3 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 2.3 1.8 3.3 1 1
676 1 . . . . . 2.3 1.8 2.8 1 1
677 1 . . . . . 2.3 1.8 2.8 1 1
678 1 . . . . . 2.3 1.8 3.3 1 1
679 1 . . . . . 2.3 1.8 3.3 1 1
680 1 . . . . . 2.3 1.8 3.3 1 1
681 1 . . . . . 2.3 1.8 2.8 1 1
682 1 . . . . . 2.3 1.8 3.3 1 1
683 1 . . . . . 2.3 1.8 3.3 1 1
684 1 . . . . . 2.3 1.8 3.3 1 1
685 1 . . . . . 2.55 1.8 3.8 1 1
686 1 . . . . . 2.3 1.8 2.8 1 1
687 1 . . . . . 2.55 1.8 3.3 1 1
688 1 . . . . . 2.3 1.8 2.8 1 1
689 1 . . . . . 2.3 1.8 2.8 1 1
690 1 . . . . . 2.3 1.8 2.8 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 2.55 1.8 3.3 1 1
693 1 . . . . . 2.3 1.8 2.8 1 1
694 1 . . . . . 2.55 1.8 3.3 1 1
695 1 . . . . . 2.55 1.8 3.8 1 1
696 1 . . . . . 2.3 1.8 3.3 1 1
697 1 . . . . . 2.3 1.8 3.3 1 1
698 1 . . . . . 2.3 1.8 2.8 1 1
699 1 . . . . . 2.3 1.8 3.3 1 1
700 1 . . . . . 2.3 1.8 3.3 1 1
701 1 . . . . . 2.3 1.8 3.3 1 1
702 1 . . . . . 2.3 1.8 2.8 1 1
703 1 . . . . . 2.55 1.8 3.3 1 1
704 1 . . . . . 3.4 1.8 5.5 1 1
705 1 . . . . . 2.3 1.8 3.3 1 1
706 1 . . . . . 2.3 1.8 3.3 1 1
707 1 . . . . . 2.55 1.8 3.8 1 1
708 1 . . . . . 2.3 1.8 3.3 1 1
709 1 . . . . . 2.55 1.8 3.8 1 1
710 1 . . . . . 2.55 1.8 3.8 1 1
711 1 . . . . . 2.3 1.8 2.8 1 1
712 1 . . . . . 2.3 1.8 2.8 1 1
713 1 . . . . . 2.55 1.8 3.3 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 2.3 1.8 2.8 1 1
716 1 . . . . . 2.55 1.8 3.3 1 1
717 1 . . . . . 2.3 1.8 3.3 1 1
718 1 . . . . . 2.55 1.8 3.3 1 1
719 1 . . . . . 2.3 1.8 3.3 1 1
720 1 . . . . . 2.3 1.8 3.3 1 1
721 1 . . . . . 2.3 1.8 3.3 1 1
722 1 . . . . . 3.4 1.8 5.5 1 1
723 1 . . . . . 2.55 1.8 3.8 1 1
724 1 . . . . . 2.55 1.8 3.8 1 1
725 1 . . . . . 3.4 1.8 5.5 1 1
726 1 . . . . . 2.55 1.8 3.3 1 1
727 1 . . . . . 2.3 1.8 2.8 1 1
728 1 . . . . . 2.55 1.8 3.3 1 1
729 1 . . . . . 2.3 1.8 2.8 1 1
730 1 . . . . . 2.3 1.8 2.8 1 1
731 1 . . . . . 2.3 1.8 2.8 1 1
732 1 . . . . . 2.55 1.8 3.3 1 1
733 1 . . . . . 2.3 1.8 2.8 1 1
734 1 . . . . . 2.55 1.8 3.3 1 1
735 1 . . . . . 3.4 1.8 5.0 1 1
736 1 . . . . . 2.55 1.8 2.8 1 1
737 1 . . . . . 2.55 1.8 3.8 1 1
738 1 . . . . . 2.3 1.8 2.8 1 1
739 1 . . . . . 2.3 1.8 2.8 1 1
740 1 . . . . . 2.55 1.8 3.3 1 1
741 1 . . . . . 2.3 1.8 2.8 1 1
742 1 . . . . . 2.3 1.8 3.3 1 1
743 1 . . . . . 2.3 1.8 2.8 1 1
744 1 . . . . . 2.3 1.8 2.8 1 1
745 1 . . . . . 2.3 1.8 2.8 1 1
746 1 . . . . . 2.55 1.8 3.3 1 1
747 1 . . . . . 2.3 1.8 3.3 1 1
748 1 . . . . . 2.55 1.8 3.3 1 1
749 1 . . . . . 3.4 1.8 5.5 1 1
750 1 . . . . . 2.3 1.8 3.3 1 1
751 1 . . . . . 2.3 1.8 3.3 1 1
752 1 . . . . . 2.55 1.8 3.8 1 1
753 1 . . . . . 2.3 1.8 3.3 1 1
754 1 . . . . . 2.3 1.8 2.8 1 1
755 1 . . . . . 2.3 1.8 2.8 1 1
756 1 . . . . . 2.3 1.8 2.8 1 1
757 1 . . . . . 2.3 1.8 2.8 1 1
758 1 . . . . . 2.55 1.8 2.8 1 1
759 1 . . . . . 2.3 1.8 2.8 1 1
760 1 . . . . . 2.3 1.8 2.8 1 1
761 1 . . . . . 2.3 1.8 3.3 1 1
762 1 . . . . . 2.55 1.8 3.8 1 1
763 1 . . . . . 2.55 1.8 3.8 1 1
764 1 . . . . . 2.55 1.8 2.8 1 1
765 1 . . . . . 2.55 1.8 3.8 1 1
766 1 . . . . . 2.55 1.8 3.8 1 1
767 1 . . . . . 2.55 1.8 3.8 1 1
768 1 . . . . . 2.3 1.8 3.3 1 1
769 1 . . . . . 2.3 1.8 3.3 1 1
770 1 . . . . . 3.4 1.8 5.0 1 1
771 1 . . . . . 2.3 1.8 3.3 1 1
772 1 . . . . . 2.3 1.8 3.3 1 1
773 1 . . . . . 2.3 1.8 2.8 1 1
774 1 . . . . . 2.55 1.8 3.8 1 1
775 1 . . . . . 2.55 1.8 3.3 1 1
776 1 . . . . . 2.55 1.8 3.3 1 1
777 1 . . . . . 2.3 1.8 2.8 1 1
778 1 . . . . . 2.3 1.8 2.8 1 1
779 1 . . . . . 3.4 1.8 5.0 1 1
780 1 . . . . . 2.3 1.8 2.8 1 1
781 1 . . . . . 2.3 1.8 2.8 1 1
782 1 . . . . . 2.3 1.8 2.8 1 1
783 1 . . . . . 3.4 1.8 5.0 1 1
784 1 . . . . . 3.4 1.8 5.0 1 1
785 1 . . . . . 3.4 1.8 5.0 1 1
786 1 . . . . . 3.4 1.8 5.0 1 1
787 1 . . . . . 3.4 1.8 5.0 1 1
788 1 . . . . . 3.4 1.8 5.0 1 1
789 1 . . . . . 3.4 1.8 5.0 1 1
790 1 . . . . . 2.55 1.8 3.3 1 1
791 1 . . . . . 3.4 1.8 5.0 1 1
792 1 . . . . . 3.4 1.8 5.0 1 1
793 1 . . . . . 3.4 1.8 5.0 1 1
794 1 . . . . . 3.4 1.8 5.0 1 1
795 1 . . . . . 2.55 1.8 3.3 1 1
796 1 . . . . . 3.4 1.8 5.0 1 1
797 1 . . . . . 3.4 1.8 5.0 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . 3.4 1.8 5.0 1 1
800 1 . . . . . 3.4 1.8 5.5 1 1
801 1 . . . . . 2.55 1.8 3.3 1 1
802 1 . . . . . 2.55 1.8 3.3 1 1
803 1 . . . . . 3.4 1.8 5.0 1 1
804 1 . . . . . 2.55 1.8 3.3 1 1
805 1 . . . . . 3.4 1.8 5.0 1 1
806 1 . . . . . 3.4 1.8 5.0 1 1
807 1 . . . . . 3.4 1.8 5.0 1 1
808 1 . . . . . 3.4 1.8 5.0 1 1
809 1 . . . . . 2.55 1.8 3.8 1 1
810 1 . . . . . 2.3 1.8 2.8 1 1
811 1 . . . . . 3.4 1.8 5.0 1 1
812 1 . . . . . 3.4 1.8 5.0 1 1
813 1 . . . . . 3.4 1.8 5.5 1 1
814 1 . . . . . 3.4 1.8 5.0 1 1
815 1 . . . . . 2.55 1.8 3.3 1 1
816 1 . . . . . 3.4 1.8 5.0 1 1
817 1 . . . . . 3.4 1.8 5.0 1 1
818 1 . . . . . 3.4 1.8 5.0 1 1
819 1 . . . . . 3.4 1.8 5.0 1 1
820 1 . . . . . 3.4 1.8 5.5 1 1
821 1 . . . . . 3.4 1.8 5.5 1 1
822 1 . . . . . 2.55 1.8 3.3 1 1
823 1 . . . . . 3.4 1.8 5.0 1 1
824 1 . . . . . 2.55 1.8 3.3 1 1
825 1 . . . . . 3.4 1.8 5.5 1 1
826 1 . . . . . 3.4 1.8 5.0 1 1
827 1 . . . . . 2.55 1.8 3.3 1 1
828 1 . . . . . 3.4 1.8 5.0 1 1
829 1 . . . . . 2.55 1.8 3.3 1 1
830 1 . . . . . 3.4 1.8 5.5 1 1
831 1 . . . . . 3.4 1.8 5.0 1 1
832 1 . . . . . 3.4 1.8 5.0 1 1
833 1 . . . . . 3.4 1.8 5.0 1 1
834 1 . . . . . 2.55 1.8 3.3 1 1
835 1 . . . . . 3.4 1.8 5.0 1 1
836 1 . . . . . 2.55 1.8 3.3 1 1
837 1 . . . . . 3.4 1.8 5.0 1 1
838 1 . . . . . 3.4 1.8 5.0 1 1
839 1 . . . . . 3.4 1.8 5.0 1 1
840 1 . . . . . 2.3 1.8 2.8 1 1
841 1 . . . . . 2.3 1.8 3.3 1 1
842 1 . . . . . 2.55 1.8 3.3 1 1
843 1 . . . . . 2.55 1.8 3.3 1 1
844 1 . . . . . 3.4 1.8 5.0 1 1
845 1 . . . . . 3.4 1.8 5.0 1 1
846 1 . . . . . 3.4 1.8 5.0 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.4 1.8 5.0 1 1
849 1 . . . . . 3.4 1.8 5.0 1 1
850 1 . . . . . 3.4 1.8 5.0 1 1
851 1 . . . . . 2.55 1.8 3.8 1 1
852 1 . . . . . 2.55 1.8 3.8 1 1
853 1 . . . . . 2.3 1.8 2.8 1 1
854 1 . . . . . 2.3 1.8 2.8 1 1
855 1 . . . . . 3.4 1.8 3.8 1 1
856 1 . . . . . 3.4 1.8 5.0 1 1
857 1 . . . . . 2.55 1.8 3.8 1 1
858 1 . . . . . 2.55 1.8 3.3 1 1
859 1 . . . . . 2.3 1.8 2.8 1 1
860 1 . . . . . 3.4 1.8 5.0 1 1
861 1 . . . . . 3.4 1.8 5.0 1 1
862 1 . . . . . 3.4 1.8 5.5 1 1
863 1 . . . . . 2.3 1.8 2.8 1 1
864 1 . . . . . 2.55 1.8 3.8 1 1
865 1 . . . . . 3.4 1.8 5.0 1 1
866 1 . . . . . 3.4 1.8 5.0 1 1
867 1 . . . . . 3.4 1.8 5.0 1 1
868 1 . . . . . 3.4 1.8 5.0 1 1
869 1 . . . . . 2.55 1.8 2.8 1 1
870 1 . . . . . 3.4 1.8 5.5 1 1
871 1 . . . . . 2.55 1.8 3.3 1 1
872 1 . . . . . 3.4 1.8 5.5 1 1
873 1 . . . . . 3.4 1.8 5.0 1 1
874 1 . . . . . 3.4 1.8 5.0 1 1
875 1 . . . . . 3.4 1.8 5.0 1 1
876 1 . . . . . 3.4 1.8 5.0 1 1
877 1 . . . . . 2.3 1.8 2.8 1 1
878 1 . . . . . 2.55 1.8 3.3 1 1
879 1 . . . . . 3.4 1.8 5.5 1 1
880 1 . . . . . 3.4 1.8 5.0 1 1
881 1 . . . . . 3.4 1.8 5.5 1 1
882 1 . . . . . 3.4 1.8 5.0 1 1
883 1 . . . . . 3.4 1.8 5.0 1 1
884 1 . . . . . 3.4 1.8 5.0 1 1
885 1 . . . . . 3.4 1.8 5.0 1 1
886 1 . . . . . 2.3 1.8 2.8 1 1
887 1 . . . . . 3.4 1.8 5.0 1 1
888 1 . . . . . 3.4 1.8 5.0 1 1
889 1 . . . . . 3.4 1.8 5.0 1 1
890 1 . . . . . 3.4 1.8 5.0 1 1
891 1 . . . . . 3.4 1.8 5.0 1 1
892 1 . . . . . 3.4 1.8 5.0 1 1
893 1 . . . . . 2.3 1.8 2.8 1 1
894 1 . . . . . 3.4 1.8 5.0 1 1
895 1 . . . . . 2.55 1.8 3.3 1 1
896 1 . . . . . 3.4 1.8 5.0 1 1
897 1 . . . . . 2.3 1.8 2.8 1 1
898 1 . . . . . 2.3 1.8 2.8 1 1
899 1 . . . . . 3.4 1.8 5.0 1 1
900 1 . . . . . 2.55 1.8 3.3 1 1
901 1 . . . . . 2.55 1.8 3.3 1 1
902 1 . . . . . 3.4 1.8 5.0 1 1
903 1 . . . . . 3.4 1.8 5.0 1 1
904 1 . . . . . 3.4 1.8 5.0 1 1
905 1 . . . . . 3.4 1.8 5.0 1 1
906 1 . . . . . 3.4 1.8 5.0 1 1
907 1 . . . . . 3.4 1.8 5.0 1 1
908 1 . . . . . 2.3 1.8 2.8 1 1
909 1 . . . . . 3.4 1.8 5.0 1 1
910 1 . . . . . 2.3 1.8 2.8 1 1
911 1 . . . . . 2.55 1.8 3.3 1 1
912 1 . . . . . 3.4 1.8 5.5 1 1
913 1 . . . . . 3.4 1.8 5.0 1 1
914 1 . . . . . 3.4 1.8 5.0 1 1
915 1 . . . . . 2.3 1.8 2.8 1 1
916 1 . . . . . 3.4 1.8 5.0 1 1
917 1 . . . . . 3.4 1.8 5.0 1 1
918 1 . . . . . 2.55 1.8 3.3 1 1
919 1 . . . . . 3.4 1.8 5.0 1 1
920 1 . . . . . 3.4 1.8 5.0 1 1
921 1 . . . . . 2.55 1.8 3.3 1 1
922 1 . . . . . 3.4 1.8 5.0 1 1
923 1 . . . . . 3.4 1.8 5.0 1 1
924 1 . . . . . 3.4 1.8 5.0 1 1
925 1 . . . . . 2.55 1.8 2.8 1 1
926 1 . . . . . 2.55 1.8 3.3 1 1
927 1 . . . . . 3.4 1.8 5.0 1 1
928 1 . . . . . 3.4 1.8 5.0 1 1
929 1 . . . . . 3.4 1.8 5.0 1 1
930 1 . . . . . 3.4 1.8 5.0 1 1
931 1 . . . . . 3.4 1.8 5.0 1 1
932 1 . . . . . 2.3 1.8 2.8 1 1
933 1 . . . . . 3.4 1.8 5.0 1 1
934 1 . . . . . 2.55 1.8 3.3 1 1
935 1 . . . . . 3.4 1.8 5.0 1 1
936 1 . . . . . 3.4 1.8 5.0 1 1
937 1 . . . . . 2.3 1.8 2.8 1 1
938 1 . . . . . 2.55 1.8 3.3 1 1
939 1 . . . . . 3.4 1.8 5.0 1 1
940 1 . . . . . 2.55 1.8 3.8 1 1
941 1 . . . . . 3.4 1.8 5.0 1 1
942 1 . . . . . 2.55 1.8 3.3 1 1
943 1 . . . . . 3.4 1.8 5.5 1 1
944 1 . . . . . 3.4 1.8 5.0 1 1
945 1 . . . . . 2.55 1.8 3.3 1 1
946 1 . . . . . 3.4 1.8 5.0 1 1
947 1 . . . . . 3.4 1.8 5.0 1 1
948 1 . . . . . 2.55 1.8 3.3 1 1
949 1 . . . . . 2.55 1.8 2.8 1 1
950 1 . . . . . 2.3 1.8 2.8 1 1
951 1 . . . . . 2.55 1.8 3.8 1 1
952 1 . . . . . 3.4 1.8 5.5 1 1
953 1 . . . . . 2.3 1.8 2.8 1 1
954 1 . . . . . 2.55 1.8 3.3 1 1
955 1 . . . . . 2.3 1.8 3.3 1 1
956 1 . . . . . 2.55 1.8 3.3 1 1
957 1 . . . . . 2.55 1.8 2.8 1 1
958 1 . . . . . 2.3 1.8 3.3 1 1
959 1 . . . . . . 1.8 3.3 1 1
960 1 . . . . . 3.4 1.8 5.5 1 1
961 1 . . . . . 3.4 1.8 5.5 1 1
962 1 . . . . . 2.3 1.8 3.3 1 1
963 1 . . . . . 2.3 1.8 3.3 1 1
964 1 . . . . . 2.55 1.8 3.8 1 1
965 1 . . . . . 2.55 1.8 3.3 1 1
966 1 . . . . . 2.3 1.8 2.8 1 1
967 1 . . . . . 2.3 1.8 3.3 1 1
968 1 . . . . . 2.3 1.8 2.8 1 1
969 1 . . . . . 3.4 1.8 5.5 1 1
970 1 . . . . . 2.3 1.8 2.8 1 1
971 1 . . . . . 3.4 1.8 5.0 1 1
972 1 . . . . . 2.3 1.8 2.8 1 1
973 1 . . . . . 3.4 1.8 5.0 1 1
974 1 . . . . . 3.4 1.8 5.5 1 1
975 1 . . . . . 2.3 1.8 3.3 1 1
976 1 . . . . . 2.55 1.8 3.3 1 1
977 1 . . . . . 2.55 1.8 3.3 1 1
978 1 . . . . . 2.55 1.8 3.3 1 1
979 1 . . . . . 2.3 1.8 2.8 1 1
980 1 . . . . . 2.55 1.8 3.8 1 1
981 1 . . . . . 2.55 1.8 3.3 1 1
982 1 . . . . . 2.55 1.8 3.3 1 1
983 1 . . . . . 2.3 1.8 2.8 1 1
984 1 . . . . . 2.55 1.8 3.3 1 1
985 1 . . . . . 2.3 1.8 2.8 1 1
986 1 . . . . . 2.3 1.8 3.3 1 1
987 1 . . . . . 2.3 1.8 3.3 1 1
988 1 . . . . . 2.3 1.8 3.3 1 1
989 1 . . . . . 2.55 1.8 3.3 1 1
990 1 . . . . . 2.55 1.8 3.3 1 1
991 1 . . . . . 2.3 1.8 2.8 1 1
992 1 . . . . . 2.3 1.8 2.8 1 1
993 1 . . . . . 3.4 1.8 5.5 1 1
994 1 . . . . . 2.55 1.8 3.3 1 1
995 1 . . . . . 2.55 1.8 2.8 1 1
996 1 . . . . . 2.55 1.8 3.3 1 1
997 1 . . . . . 2.3 1.8 2.8 1 1
998 1 . . . . . 2.55 2.1 3.0 1 1
999 1 . . . . . 2.3 1.8 2.8 1 1
1000 1 . . . . . 2.3 1.8 3.3 1 1
1001 1 . . . . . 2.3 1.8 3.3 1 1
1002 1 . . . . . 3.4 1.8 5.5 1 1
1003 1 . . . . . 2.55 1.8 3.3 1 1
1004 1 . . . . . 2.3 1.8 3.3 1 1
1005 1 . . . . . 3.4 1.8 5.5 1 1
1006 1 . . . . . 3.4 1.8 5.5 1 1
1007 1 . . . . . 2.3 1.8 3.3 1 1
1008 1 . . . . . 2.55 1.8 3.3 1 1
1009 1 . . . . . 2.55 1.8 3.3 1 1
1010 1 . . . . . 2.55 1.8 3.3 1 1
1011 1 . . . . . 2.3 1.8 3.3 1 1
1012 1 . . . . . 3.4 1.8 5.5 1 1
1013 1 . . . . . 3.4 1.8 5.5 1 1
1014 1 . . . . . 2.3 1.8 2.8 1 1
1015 1 . . . . . 3.4 1.8 5.0 1 1
1016 1 . . . . . 2.3 1.8 3.3 1 1
1017 1 . . . . . 2.55 1.8 3.8 1 1
1018 1 . . . . . 2.55 1.8 3.3 1 1
1019 1 . . . . . . 1.8 2.8 1 1
1020 1 . . . . . 2.3 1.8 3.3 1 1
1021 1 . . . . . 2.55 1.8 3.8 1 1
1022 1 . . . . . 2.55 1.8 3.3 1 1
1023 1 . . . . . 2.55 1.8 3.8 1 1
1024 1 . . . . . 2.55 1.8 3.8 1 1
1025 1 . . . . . 3.4 1.8 5.5 1 1
1026 1 . . . . . 2.3 1.8 2.8 1 1
1027 1 . . . . . 2.3 1.8 2.8 1 1
1028 1 . . . . . 2.55 1.8 3.3 1 1
1029 1 . . . . . 2.55 1.8 3.3 1 1
1030 1 . . . . . 2.55 1.8 3.8 1 1
1031 1 . . . . . 2.55 1.8 3.3 1 1
1032 1 . . . . . 3.4 1.8 5.0 1 1
1033 1 . . . . . 2.3 1.8 2.8 1 1
1034 1 . . . . . 2.55 1.8 3.3 1 1
1035 1 . . . . . 2.3 1.8 2.8 1 1
1036 1 . . . . . 2.3 1.8 2.8 1 1
1037 1 . . . . . 2.55 1.8 3.3 1 1
1038 1 . . . . . 2.3 1.8 2.8 1 1
1039 1 . . . . . 2.55 1.8 3.8 1 1
1040 1 . . . . . 2.3 1.8 2.8 1 1
1041 1 . . . . . 3.4 1.8 5.5 1 1
1042 1 . . . . . 2.55 1.8 3.3 1 1
1043 1 . . . . . 2.3 1.8 2.8 1 1
1044 1 . . . . . 2.3 1.8 2.8 1 1
1045 1 . . . . . 2.3 1.8 2.8 1 1
1046 1 . . . . . 3.4 1.8 5.0 1 1
1047 1 . . . . . 2.55 1.8 3.3 1 1
1048 1 . . . . . 2.55 1.8 3.3 1 1
1049 1 . . . . . 3.4 1.8 5.0 1 1
1050 1 . . . . . 3.4 1.8 5.0 1 1
1051 1 . . . . . 2.55 1.8 3.3 1 1
1052 1 . . . . . 2.55 1.8 3.3 1 1
1053 1 . . . . . 2.3 1.8 2.8 1 1
1054 1 . . . . . 2.3 1.8 2.8 1 1
1055 1 . . . . . 2.3 1.8 3.3 1 1
1056 1 . . . . . 2.55 1.8 3.3 1 1
1057 1 . . . . . 2.3 1.8 3.3 1 1
1058 1 . . . . . 2.55 1.8 3.8 1 1
1059 1 . . . . . 3.4 1.8 5.5 1 1
1060 1 . . . . . 3.4 1.8 5.5 1 1
1061 1 . . . . . 3.4 1.8 5.5 1 1
1062 1 . . . . . 2.55 1.8 3.8 1 1
1063 1 . . . . . 3.4 1.8 5.5 1 1
1064 1 . . . . . 2.55 1.8 3.8 1 1
1065 1 . . . . . 2.3 1.8 3.3 1 1
1066 1 . . . . . 2.55 1.8 3.8 1 1
1067 1 . . . . . 2.55 1.8 3.8 1 1
1068 1 . . . . . 2.3 1.8 3.3 1 1
1069 1 . . . . . 3.4 1.8 5.5 1 1
1070 1 . . . . . 3.4 1.8 5.5 1 1
1071 1 . . . . . 2.55 1.8 3.8 1 1
1072 1 . . . . . 2.55 1.8 3.8 1 1
1073 1 . . . . . 2.55 1.8 3.8 1 1
1074 1 . . . . . 3.4 1.8 5.5 1 1
1075 1 . . . . . 2.55 1.8 3.8 1 1
1076 1 . . . . . 2.3 1.8 3.3 1 1
1077 1 . . . . . 3.4 1.8 5.5 1 1
1078 1 . . . . . 2.55 1.8 3.8 1 1
1079 1 . . . . . 3.4 1.8 5.0 1 1
1080 1 . . . . . 2.55 1.8 3.3 1 1
1081 1 . . . . . 2.55 1.8 3.3 1 1
1082 1 . . . . . 2.55 1.8 3.8 1 1
1083 1 . . . . . 3.4 1.8 5.0 1 1
1084 1 . . . . . 3.4 1.8 5.0 1 1
1085 1 . . . . . 3.4 1.8 5.0 1 1
1086 1 . . . . . 3.4 1.8 5.0 1 1
1087 1 . . . . . 3.4 1.8 5.5 1 1
1088 1 . . . . . 3.4 1.8 5.5 1 1
1089 1 . . . . . 2.3 1.8 3.3 1 1
1090 1 . . . . . 2.3 1.8 3.3 1 1
1091 1 . . . . . 3.4 1.8 5.5 1 1
1092 1 . . . . . 3.4 1.8 5.5 1 1
1093 1 . . . . . 3.4 1.8 5.5 1 1
1094 1 . . . . . 3.4 1.8 5.5 1 1
1095 1 . . . . . 3.4 1.8 5.5 1 1
1096 1 . . . . . 2.55 1.8 3.8 1 1
1097 1 . . . . . 2.55 1.8 3.3 1 1
1098 1 . . . . . 2.55 1.8 3.8 1 1
1099 1 . . . . . 3.4 1.8 5.5 1 1
1100 1 . . . . . 2.55 1.8 3.8 1 1
1101 1 . . . . . 3.4 1.8 5.5 1 1
1102 1 . . . . . 3.4 1.8 5.5 1 1
1103 1 . . . . . 3.4 1.8 5.5 1 1
1104 1 . . . . . 2.3 1.8 3.3 1 1
1105 1 . . . . . 3.4 1.8 5.0 1 1
1106 1 . . . . . 3.4 1.8 5.5 1 1
1107 1 . . . . . 3.4 1.8 5.0 1 1
1108 1 . . . . . 3.4 1.8 5.5 1 1
1109 1 . . . . . 3.9 1.8 5.0 1 1
1110 1 . . . . . 3.4 1.8 5.0 1 1
1111 1 . . . . . 3.4 1.8 5.0 1 1
1112 1 . . . . . 3.4 1.8 5.0 1 1
1113 1 . . . . . 3.4 1.8 5.0 1 1
1114 1 . . . . . 2.55 1.8 3.3 1 1
1115 1 . . . . . 3.4 1.8 5.0 1 1
1116 1 . . . . . 2.3 1.8 3.3 1 1
1117 1 . . . . . 3.4 1.8 5.5 1 1
1118 1 . . . . . 2.55 1.8 3.8 1 1
1119 1 . . . . . 2.55 1.8 3.3 1 1
1120 1 . . . . . 2.55 1.8 3.3 1 1
1121 1 . . . . . 2.55 1.8 3.8 1 1
1122 1 . . . . . 3.4 1.8 5.5 1 1
1123 1 . . . . . 2.3 1.8 3.3 1 1
1124 1 . . . . . 3.4 1.8 5.5 1 1
1125 1 . . . . . 3.4 1.8 5.5 1 1
1126 1 . . . . . 2.3 1.8 3.3 1 1
1127 1 . . . . . 2.55 1.8 3.3 1 1
1128 1 . . . . . 3.4 1.8 5.0 1 1
1129 1 . . . . . 3.4 1.8 5.5 1 1
1130 1 . . . . . 2.55 1.8 3.8 1 1
1131 1 . . . . . 3.4 1.8 5.5 1 1
1132 1 . . . . . 3.4 1.8 5.5 1 1
1133 1 . . . . . 3.4 1.8 5.5 1 1
1134 1 . . . . . 3.4 1.8 5.5 1 1
1135 1 . . . . . 3.4 1.8 5.5 1 1
1136 1 . . . . . 3.4 1.8 5.5 1 1
1137 1 . . . . . 2.55 1.8 3.8 1 1
1138 1 . . . . . 3.4 1.8 5.5 1 1
1139 1 . . . . . 3.4 1.8 5.5 1 1
1140 1 . . . . . 3.4 1.8 5.5 1 1
1141 1 . . . . . 3.4 1.8 5.5 1 1
1142 1 . . . . . 2.55 1.8 3.8 1 1
1143 1 . . . . . 3.4 1.8 5.5 1 1
1144 1 . . . . . 3.4 1.8 5.5 1 1
1145 1 . . . . . 3.4 1.8 5.5 1 1
1146 1 . . . . . 3.4 1.8 5.5 1 1
1147 1 . . . . . 3.4 1.8 5.5 1 1
1148 1 . . . . . 3.4 1.8 5.5 1 1
1149 1 . . . . . 3.4 1.8 5.5 1 1
1150 1 . . . . . 2.3 1.8 3.3 1 1
1151 1 . . . . . 2.55 1.8 3.8 1 1
1152 1 . . . . . 2.55 1.8 3.8 1 1
1153 1 . . . . . 3.4 1.8 5.5 1 1
1154 1 . . . . . 3.4 1.8 5.5 1 1
1155 1 . . . . . 3.4 1.8 5.5 1 1
1156 1 . . . . . 3.4 1.8 5.5 1 1
1157 1 . . . . . 2.55 1.8 3.8 1 1
1158 1 . . . . . 3.4 1.8 5.0 1 1
1159 1 . . . . . 2.55 1.8 3.8 1 1
1160 1 . . . . . 2.55 1.8 3.8 1 1
1161 1 . . . . . 3.4 1.8 5.5 1 1
1162 1 . . . . . 3.4 1.8 5.5 1 1
1163 1 . . . . . 2.55 1.8 3.8 1 1
1164 1 . . . . . 3.4 1.8 5.5 1 1
1165 1 . . . . . 2.3 1.8 3.3 1 1
1166 1 . . . . . 3.4 1.8 5.5 1 1
1167 1 . . . . . 3.4 1.8 5.0 1 1
1168 1 . . . . . 3.4 1.8 5.0 1 1
1169 1 . . . . . 2.55 1.8 3.8 1 1
1170 1 . . . . . 3.4 1.8 5.5 1 1
1171 1 . . . . . 3.4 1.8 5.5 1 1
1172 1 . . . . . 3.4 1.8 5.5 1 1
1173 1 . . . . . 3.4 1.8 5.5 1 1
1174 1 . . . . . 2.55 1.8 3.8 1 1
1175 1 . . . . . 2.3 1.8 3.3 1 1
1176 1 . . . . . 3.4 1.8 5.0 1 1
1177 1 . . . . . 3.4 1.8 5.5 1 1
1178 1 . . . . . 2.55 1.8 3.8 1 1
1179 1 . . . . . 3.4 1.8 5.5 1 1
1180 1 . . . . . 3.4 1.8 5.5 1 1
1181 1 . . . . . 3.4 1.8 5.5 1 1
1182 1 . . . . . 3.4 1.8 5.5 1 1
1183 1 . . . . . 3.4 1.8 5.5 1 1
1184 1 . . . . . 2.55 1.8 3.8 1 1
1185 1 . . . . . 2.55 1.8 3.8 1 1
1186 1 . . . . . 3.4 1.8 5.5 1 1
1187 1 . . . . . 2.55 1.8 3.8 1 1
1188 1 . . . . . 3.4 1.8 5.0 1 1
1189 1 . . . . . 3.4 1.8 5.0 1 1
1190 1 . . . . . 3.4 1.8 5.0 1 1
1191 1 . . . . . 2.55 1.8 3.8 1 1
1192 1 . . . . . 3.4 1.8 5.5 1 1
1193 1 . . . . . 2.55 1.8 3.8 1 1
1194 1 . . . . . 2.55 1.8 3.8 1 1
1195 1 . . . . . 2.55 1.8 3.8 1 1
1196 1 . . . . . 2.55 1.8 3.8 1 1
1197 1 . . . . . 3.4 1.8 5.5 1 1
1198 1 . . . . . 3.4 1.8 5.5 1 1
1199 1 . . . . . 3.4 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 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 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
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 10 ILE MD A 85 . HD# 1 2
1 1 2 1 1 70 MET QB A 145 . HB# 1 2
1 1 2 1 1 70 MET ME A 145 . HE# 1 2
2 1 1 1 1 10 ILE MG A 85 . HG2# 1 2
2 1 2 1 1 70 MET QB A 145 . HB# 1 2
2 1 2 1 1 70 MET ME A 145 . HE# 1 2
3 1 1 1 1 10 ILE MG A 85 . HG2# 1 2
3 1 2 2 2 45 ALA HA B 45 . HA 1 2
3 1 2 2 2 49 GLN HA B 49 . HA 1 2
4 1 1 1 1 39 GLU QB A 114 . HB# 1 2
4 1 2 1 1 41 LEU QD A 116 . HD# 1 2
4 1 2 2 2 44 VAL QG B 44 . HG# 1 2
5 1 1 1 1 41 LEU QD A 116 . HD# 1 2
5 1 2 2 2 50 PHE QR B 50 . HD# 1 2
6 1 1 1 1 45 GLU QG A 120 . HG# 1 2
6 1 2 2 2 50 PHE QR B 50 . HD# 1 2
7 1 1 1 1 48 GLU QB A 123 . HB# 1 2
7 1 2 2 2 50 PHE QE B 50 . HE# 1 2
7 1 2 2 2 50 PHE HZ B 50 . HZ 1 2
8 1 1 1 1 48 GLU QG A 123 . HG# 1 2
8 1 2 2 2 50 PHE QE B 50 . HE# 1 2
8 1 2 2 2 50 PHE HZ B 50 . HZ 1 2
9 1 1 1 1 69 MET QG A 144 . HG# 1 2
9 1 2 2 2 53 PHE QE B 53 . HE# 1 2
9 1 2 2 2 53 PHE HZ B 53 . HZ 1 2
10 1 1 1 1 69 MET ME A 144 . HE# 1 2
10 1 2 2 2 50 PHE QE B 50 . HE# 1 2
10 1 2 2 2 53 PHE QE B 53 . HE# 1 2
11 1 1 1 1 70 MET HA A 145 . HA 1 2
11 1 2 2 2 53 PHE QR B 53 . HD# 1 2
12 1 1 1 1 70 MET ME A 145 . HE# 1 2
12 1 2 2 2 50 PHE QR B 50 . HD# 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 . . . . . 2.55 1.8 3.8 1 2
2 1 . . . . . 2.55 1.8 3.8 1 2
3 1 . . . . . 3.4 1.8 5.5 1 2
4 1 . . . . . 3.4 1.8 5.5 1 2
5 1 . . . . . 2.55 1.8 3.8 1 2
6 1 . . . . . 2.55 1.8 3.3 1 2
7 1 . . . . . 2.55 1.8 3.3 1 2
8 1 . . . . . 2.55 1.8 3.3 1 2
9 1 . . . . . 2.55 1.8 3.3 1 2
10 1 . . . . . 2.55 1.8 3.8 1 2
11 1 . . . . . 3.4 1.8 5.0 1 2
12 1 . . . . . 2.55 1.8 3.8 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
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 6 SER O A 81 . O 1 3
1 1 2 1 1 10 ILE N A 85 . N 1 3
2 1 1 1 1 6 SER O A 81 . O 1 3
2 1 2 1 1 10 ILE H A 85 . HN 1 3
3 1 1 1 1 7 GLU O A 82 . O 1 3
3 1 2 1 1 11 ARG N A 86 . N 1 3
4 1 1 1 1 7 GLU O A 82 . O 1 3
4 1 2 1 1 11 ARG H A 86 . HN 1 3
5 1 1 1 1 8 GLU O A 83 . O 1 3
5 1 2 1 1 12 GLU N A 87 . N 1 3
6 1 1 1 1 8 GLU O A 83 . O 1 3
6 1 2 1 1 12 GLU H A 87 . HN 1 3
7 1 1 1 1 9 GLU O A 84 . O 1 3
7 1 2 1 1 13 ALA N A 88 . N 1 3
8 1 1 1 1 9 GLU O A 84 . O 1 3
8 1 2 1 1 13 ALA H A 88 . HN 1 3
9 1 1 1 1 10 ILE O A 85 . O 1 3
9 1 2 1 1 14 PHE N A 89 . N 1 3
10 1 1 1 1 10 ILE O A 85 . O 1 3
10 1 2 1 1 14 PHE H A 89 . HN 1 3
11 1 1 1 1 11 ARG O A 86 . O 1 3
11 1 2 1 1 15 ARG N A 90 . N 1 3
12 1 1 1 1 11 ARG O A 86 . O 1 3
12 1 2 1 1 15 ARG H A 90 . HN 1 3
13 1 1 1 1 12 GLU O A 87 . O 1 3
13 1 2 1 1 16 VAL N A 91 . N 1 3
14 1 1 1 1 12 GLU O A 87 . O 1 3
14 1 2 1 1 16 VAL H A 91 . HN 1 3
15 1 1 1 1 28 ALA O A 103 . O 1 3
15 1 2 1 1 32 HIS N A 107 . N 1 3
16 1 1 1 1 28 ALA O A 103 . O 1 3
16 1 2 1 1 32 HIS H A 107 . HN 1 3
17 1 1 1 1 29 GLU O A 104 . O 1 3
17 1 2 1 1 33 VAL N A 108 . N 1 3
18 1 1 1 1 29 GLU O A 104 . O 1 3
18 1 2 1 1 33 VAL H A 108 . HN 1 3
19 1 1 1 1 30 LEU O A 105 . O 1 3
19 1 2 1 1 34 MET N A 109 . N 1 3
20 1 1 1 1 30 LEU O A 105 . O 1 3
20 1 2 1 1 34 MET H A 109 . HN 1 3
21 1 1 1 1 31 ARG O A 106 . O 1 3
21 1 2 1 1 35 THR N A 110 . N 1 3
22 1 1 1 1 31 ARG O A 106 . O 1 3
22 1 2 1 1 35 THR H A 110 . HN 1 3
23 1 1 1 1 32 HIS O A 107 . O 1 3
23 1 2 1 1 36 ASN N A 111 . N 1 3
24 1 1 1 1 32 HIS O A 107 . O 1 3
24 1 2 1 1 36 ASN H A 111 . HN 1 3
25 1 1 1 1 43 ASP O A 118 . O 1 3
25 1 2 1 1 47 ASP N A 122 . N 1 3
26 1 1 1 1 43 ASP O A 118 . O 1 3
26 1 2 1 1 47 ASP H A 122 . HN 1 3
27 1 1 1 1 44 GLU O A 119 . O 1 3
27 1 2 1 1 48 GLU N A 123 . N 1 3
28 1 1 1 1 44 GLU O A 119 . O 1 3
28 1 2 1 1 48 GLU H A 123 . HN 1 3
29 1 1 1 1 45 GLU O A 120 . O 1 3
29 1 2 1 1 49 MET N A 124 . N 1 3
30 1 1 1 1 45 GLU O A 120 . O 1 3
30 1 2 1 1 49 MET H A 124 . HN 1 3
31 1 1 1 1 46 VAL O A 121 . O 1 3
31 1 2 1 1 50 ILE N A 125 . N 1 3
32 1 1 1 1 46 VAL O A 121 . O 1 3
32 1 2 1 1 50 ILE H A 125 . HN 1 3
33 1 1 1 1 47 ASP O A 122 . O 1 3
33 1 2 1 1 51 ARG N A 126 . N 1 3
34 1 1 1 1 47 ASP O A 122 . O 1 3
34 1 2 1 1 51 ARG H A 126 . HN 1 3
35 1 1 1 1 48 GLU O A 123 . O 1 3
35 1 2 1 1 52 GLU N A 127 . N 1 3
36 1 1 1 1 48 GLU O A 123 . O 1 3
36 1 2 1 1 52 GLU H A 127 . HN 1 3
37 1 1 1 1 49 MET O A 124 . O 1 3
37 1 2 1 1 53 ALA N A 128 . N 1 3
38 1 1 1 1 49 MET O A 124 . O 1 3
38 1 2 1 1 53 ALA H A 128 . HN 1 3
39 1 1 1 1 63 TYR O A 138 . O 1 3
39 1 2 1 1 67 VAL N A 142 . N 1 3
40 1 1 1 1 63 TYR O A 138 . O 1 3
40 1 2 1 1 67 VAL H A 142 . HN 1 3
41 1 1 1 1 64 GLU O A 139 . O 1 3
41 1 2 1 1 68 GLN N A 143 . N 1 3
42 1 1 1 1 64 GLU O A 139 . O 1 3
42 1 2 1 1 68 GLN H A 143 . HN 1 3
43 1 1 1 1 65 GLU O A 140 . O 1 3
43 1 2 1 1 69 MET N A 144 . N 1 3
44 1 1 1 1 65 GLU O A 140 . O 1 3
44 1 2 1 1 69 MET H A 144 . HN 1 3
45 1 1 1 1 66 PHE O A 141 . O 1 3
45 1 2 1 1 70 MET N A 145 . N 1 3
46 1 1 1 1 66 PHE O A 141 . O 1 3
46 1 2 1 1 70 MET H A 145 . HN 1 3
47 1 1 1 1 67 VAL O A 142 . O 1 3
47 1 2 1 1 71 THR N A 146 . N 1 3
48 1 1 1 1 67 VAL O A 142 . O 1 3
48 1 2 1 1 71 THR H A 146 . HN 1 3
49 1 1 1 1 25 ILE N A 100 . N 1 3
49 1 2 1 1 61 VAL O A 136 . O 1 3
50 1 1 1 1 25 ILE H A 100 . HN 1 3
50 1 2 1 1 61 VAL O A 136 . O 1 3
51 1 1 1 1 25 ILE O A 100 . O 1 3
51 1 2 1 1 61 VAL N A 136 . N 1 3
52 1 1 1 1 25 ILE O A 100 . O 1 3
52 1 2 1 1 61 VAL H A 136 . HN 1 3
53 1 1 2 2 37 PRO O B 37 . O 1 3
53 1 2 2 2 41 ARG N B 41 . N 1 3
54 1 1 2 2 37 PRO O B 37 . O 1 3
54 1 2 2 2 41 ARG H B 41 . HN 1 3
55 1 1 2 2 38 GLU O B 38 . O 1 3
55 1 2 2 2 42 ALA N B 42 . N 1 3
56 1 1 2 2 38 GLU O B 38 . O 1 3
56 1 2 2 2 42 ALA H B 42 . HN 1 3
57 1 1 2 2 39 THR O B 39 . O 1 3
57 1 2 2 2 43 ALA N B 43 . N 1 3
58 1 1 2 2 39 THR O B 39 . O 1 3
58 1 2 2 2 43 ALA H B 43 . HN 1 3
59 1 1 2 2 40 GLU O B 40 . O 1 3
59 1 2 2 2 44 VAL N B 44 . N 1 3
60 1 1 2 2 40 GLU O B 40 . O 1 3
60 1 2 2 2 44 VAL H B 44 . HN 1 3
61 1 1 2 2 41 ARG O B 41 . O 1 3
61 1 2 2 2 45 ALA N B 45 . N 1 3
62 1 1 2 2 41 ARG O B 41 . O 1 3
62 1 2 2 2 45 ALA H B 45 . HN 1 3
63 1 1 2 2 42 ALA O B 42 . O 1 3
63 1 2 2 2 46 ILE N B 46 . N 1 3
64 1 1 2 2 42 ALA O B 42 . O 1 3
64 1 2 2 2 46 ILE H B 46 . HN 1 3
65 1 1 2 2 43 ALA O B 43 . O 1 3
65 1 2 2 2 47 GLN N B 47 . N 1 3
66 1 1 2 2 43 ALA O B 43 . O 1 3
66 1 2 2 2 47 GLN H B 47 . HN 1 3
67 1 1 2 2 44 VAL O B 44 . O 1 3
67 1 2 2 2 48 SER N B 48 . N 1 3
68 1 1 2 2 44 VAL O B 44 . O 1 3
68 1 2 2 2 48 SER H B 48 . HN 1 3
69 1 1 2 2 45 ALA O B 45 . O 1 3
69 1 2 2 2 49 GLN N B 49 . N 1 3
70 1 1 2 2 45 ALA O B 45 . O 1 3
70 1 2 2 2 49 GLN H B 49 . HN 1 3
71 1 1 2 2 46 ILE O B 46 . O 1 3
71 1 2 2 2 50 PHE N B 50 . N 1 3
72 1 1 2 2 46 ILE O B 46 . O 1 3
72 1 2 2 2 50 PHE H B 50 . HN 1 3
73 1 1 2 2 47 GLN O B 47 . O 1 3
73 1 2 2 2 51 ARG N B 51 . N 1 3
74 1 1 2 2 47 GLN O B 47 . O 1 3
74 1 2 2 2 51 ARG H B 51 . HN 1 3
75 1 1 2 2 48 SER O B 48 . O 1 3
75 1 2 2 2 52 LYS N B 52 . N 1 3
76 1 1 2 2 48 SER O B 48 . O 1 3
76 1 2 2 2 52 LYS H B 52 . HN 1 3
77 1 1 2 2 49 GLN O B 49 . O 1 3
77 1 2 2 2 53 PHE N B 53 . N 1 3
78 1 1 2 2 49 GLN O B 49 . O 1 3
78 1 2 2 2 53 PHE H B 53 . HN 1 3
79 1 1 2 2 50 PHE O B 50 . O 1 3
79 1 2 2 2 54 GLN N B 54 . N 1 3
80 1 1 2 2 50 PHE O B 50 . O 1 3
80 1 2 2 2 54 GLN H B 54 . HN 1 3
81 1 1 2 2 51 ARG O B 51 . O 1 3
81 1 2 2 2 55 LYS N B 55 . N 1 3
82 1 1 2 2 51 ARG O B 51 . O 1 3
82 1 2 2 2 55 LYS H B 55 . HN 1 3
83 1 1 2 2 52 LYS O B 52 . O 1 3
83 1 2 2 2 56 LYS N B 56 . N 1 3
84 1 1 2 2 52 LYS O B 52 . O 1 3
84 1 2 2 2 56 LYS H B 56 . HN 1 3
85 1 1 2 2 53 PHE O B 53 . O 1 3
85 1 2 2 2 57 LYS N B 57 . N 1 3
86 1 1 2 2 53 PHE O B 53 . O 1 3
86 1 2 2 2 57 LYS H B 57 . HN 1 3
87 1 1 2 2 54 GLN O B 54 . O 1 3
87 1 2 2 2 58 ALA N B 58 . N 1 3
88 1 1 2 2 54 GLN O B 54 . O 1 3
88 1 2 2 2 58 ALA H B 58 . HN 1 3
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 . . . . . 2.8 2.4 3.7 1 3
2 1 . . . . . 1.8 1.5 2.7 1 3
3 1 . . . . . 2.8 2.4 3.7 1 3
4 1 . . . . . 1.8 1.5 2.7 1 3
5 1 . . . . . 2.8 2.4 3.7 1 3
6 1 . . . . . 1.8 1.5 2.7 1 3
7 1 . . . . . 2.8 2.4 3.7 1 3
8 1 . . . . . 1.8 1.5 2.7 1 3
9 1 . . . . . 2.8 2.4 3.7 1 3
10 1 . . . . . 1.8 1.5 2.7 1 3
11 1 . . . . . 2.8 2.4 3.7 1 3
12 1 . . . . . 1.8 1.5 2.7 1 3
13 1 . . . . . 2.8 2.4 3.7 1 3
14 1 . . . . . 1.8 1.5 2.7 1 3
15 1 . . . . . 2.8 2.4 3.7 1 3
16 1 . . . . . 1.8 1.5 2.7 1 3
17 1 . . . . . 2.8 2.4 3.7 1 3
18 1 . . . . . 1.8 1.5 2.7 1 3
19 1 . . . . . 2.8 2.4 3.7 1 3
20 1 . . . . . 1.8 1.5 2.7 1 3
21 1 . . . . . 2.8 2.4 3.7 1 3
22 1 . . . . . 1.8 1.5 2.7 1 3
23 1 . . . . . 2.8 2.4 3.7 1 3
24 1 . . . . . 1.8 1.5 2.7 1 3
25 1 . . . . . 2.8 2.4 3.7 1 3
26 1 . . . . . 1.8 1.5 2.7 1 3
27 1 . . . . . 2.8 2.4 3.7 1 3
28 1 . . . . . 1.8 1.5 2.7 1 3
29 1 . . . . . 2.8 2.4 3.7 1 3
30 1 . . . . . 1.8 1.5 2.7 1 3
31 1 . . . . . 2.8 2.4 3.7 1 3
32 1 . . . . . 1.8 1.5 2.7 1 3
33 1 . . . . . 2.8 2.4 3.7 1 3
34 1 . . . . . 1.8 1.5 2.7 1 3
35 1 . . . . . 2.8 2.4 3.7 1 3
36 1 . . . . . 1.8 1.5 2.7 1 3
37 1 . . . . . 2.8 2.4 3.7 1 3
38 1 . . . . . 1.8 1.5 2.7 1 3
39 1 . . . . . 2.8 2.4 3.7 1 3
40 1 . . . . . 1.8 1.5 2.7 1 3
41 1 . . . . . 2.8 2.4 3.7 1 3
42 1 . . . . . 1.8 1.5 2.7 1 3
43 1 . . . . . 2.8 2.4 3.7 1 3
44 1 . . . . . 1.8 1.5 2.7 1 3
45 1 . . . . . 2.8 2.4 3.7 1 3
46 1 . . . . . 1.8 1.5 2.7 1 3
47 1 . . . . . 2.8 2.4 3.7 1 3
48 1 . . . . . 1.8 1.5 2.7 1 3
49 1 . . . . . 2.8 2.4 3.7 1 3
50 1 . . . . . 1.8 1.5 2.7 1 3
51 1 . . . . . 2.8 2.4 3.7 1 3
52 1 . . . . . 1.8 1.5 2.7 1 3
53 1 . . . . . 2.8 2.4 3.7 1 3
54 1 . . . . . 1.8 1.5 2.7 1 3
55 1 . . . . . 2.8 2.4 3.7 1 3
56 1 . . . . . 1.8 1.5 2.7 1 3
57 1 . . . . . 2.8 2.4 3.7 1 3
58 1 . . . . . 1.8 1.5 2.7 1 3
59 1 . . . . . 2.8 2.4 3.7 1 3
60 1 . . . . . 1.8 1.5 2.7 1 3
61 1 . . . . . 2.8 2.4 3.7 1 3
62 1 . . . . . 1.8 1.5 2.7 1 3
63 1 . . . . . 2.8 2.4 3.7 1 3
64 1 . . . . . 1.8 1.5 2.7 1 3
65 1 . . . . . 2.8 2.4 3.7 1 3
66 1 . . . . . 1.8 1.5 2.7 1 3
67 1 . . . . . 2.8 2.4 3.7 1 3
68 1 . . . . . 1.8 1.5 2.7 1 3
69 1 . . . . . 2.8 2.4 3.7 1 3
70 1 . . . . . 1.8 1.5 2.7 1 3
71 1 . . . . . 2.8 2.4 3.7 1 3
72 1 . . . . . 1.8 1.5 2.7 1 3
73 1 . . . . . 2.8 2.4 3.7 1 3
74 1 . . . . . 1.8 1.5 2.7 1 3
75 1 . . . . . 2.8 2.4 3.7 1 3
76 1 . . . . . 1.8 1.5 2.7 1 3
77 1 . . . . . 2.8 2.4 3.7 1 3
78 1 . . . . . 1.8 1.5 2.7 1 3
79 1 . . . . . 2.8 2.4 3.7 1 3
80 1 . . . . . 1.8 1.5 2.7 1 3
81 1 . . . . . 2.8 2.4 3.7 1 3
82 1 . . . . . 1.8 1.5 2.7 1 3
83 1 . . . . . 2.8 2.4 3.7 1 3
84 1 . . . . . 1.8 1.5 2.7 1 3
85 1 . . . . . 2.8 2.4 3.7 1 3
86 1 . . . . . 1.8 1.5 2.7 1 3
87 1 . . . . . 2.8 2.4 3.7 1 3
88 1 . . . . . 1.8 1.5 2.7 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 SER N 80.8 173.2 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
2 . 1 1 5 ASP C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -80.3 -40.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
3 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLU N -53.999996 -9.6 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
4 . 1 1 6 SER C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.0 -44.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
5 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -59.2 -19.2 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
6 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.8 -40.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
7 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -61.9 -21.9 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
8 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -85.299995 -45.3 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
9 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ILE N -58.8 -18.8 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
10 . 1 1 9 GLU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.99999 -50.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
11 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ARG N -57.0 -17.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
12 . 1 1 10 ILE C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -81.3 -41.3 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
13 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLU N -64.7 -24.7 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
14 . 1 1 11 ARG C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -81.6 -41.6 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
15 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ALA N -60.6 -20.6 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
16 . 1 1 12 GLU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -83.399994 -43.4 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
17 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PHE N -64.799995 -24.8 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
18 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -86.3 -46.3 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
19 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 ARG N -57.4 -17.4 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
20 . 1 1 14 PHE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -84.7 -44.699997 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
21 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N -61.799995 -21.8 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
22 . 1 1 15 ARG C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -87.4 -44.999996 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
23 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PHE N -58.9 -18.9 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
24 . 1 1 16 VAL C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -116.9 -76.9 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
25 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASP N -30.100002 31.9 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
26 . 1 1 18 ASP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -98.19999 -38.2 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
27 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N -49.7 10.3 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
28 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -129.4 -69.4 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
29 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N -23.999998 36.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
30 . 1 1 20 ASP C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 19.5 101.7 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
31 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASN N 10.9 62.5 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
32 . 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -116.9 -76.9 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
33 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 GLY N -17.9 22.1 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
34 . 1 1 22 ASN C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 67.2 107.2 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
35 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 TYR N -9.7 30.3 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
36 . 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -164.1 -65.09999 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
37 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ILE N 135.1 175.1 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
38 . 1 1 24 TYR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -162.8 -109.0 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
39 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 SER N 127.19999 170.4 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
40 . 1 1 25 ILE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -142.7 -41.5 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
41 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N 87.9 171.3 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
42 . 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -81.2 -41.2 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
43 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ALA N -55.3 -15.299999 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
44 . 1 1 27 ALA C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -80.4 -40.4 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
45 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N -63.8 -23.8 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
46 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -86.3 -46.3 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
47 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N -63.699997 -23.7 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
48 . 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -85.0 -44.999996 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
49 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N -62.3 -22.3 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
50 . 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -82.8 -42.799995 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
51 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 HIS N -60.9 -20.9 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
52 . 1 1 31 ARG C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -83.69999 -43.7 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
53 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 VAL N -66.3 -26.3 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
54 . 1 1 32 HIS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -99.3 -35.7 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
55 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 MET N -59.499996 -19.5 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
56 . 1 1 33 VAL C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -109.0 -42.2 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
57 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 THR N -57.0 -17.0 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
58 . 1 1 34 MET C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -118.4 -40.4 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
59 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ASN N -53.999996 9.6 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
60 . 1 1 35 THR C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -128.4 -64.0 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
61 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 LEU N -48.9 24.1 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
62 . 1 1 36 ASN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -177.1 -56.5 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
63 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N 127.799995 181.2 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
64 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 THR N 128.89998 172.9 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
65 . 1 1 41 LEU C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -120.5 -54.5 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
66 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASP N 144.8 184.8 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
67 . 1 1 42 THR C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -80.6 -40.6 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
68 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLU N -61.5 -21.5 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
69 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -85.59999 -45.6 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
70 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLU N -59.2 -19.2 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
71 . 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -85.2 -45.2 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
72 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 VAL N -64.9 -24.9 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
73 . 1 1 45 GLU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -84.2 -44.2 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
74 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N -59.8 -19.8 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
75 . 1 1 46 VAL C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -82.2 -42.2 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
76 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N -61.199997 -21.2 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
77 . 1 1 47 ASP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -88.8 -48.8 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
78 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 MET N -57.899998 -17.9 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
79 . 1 1 48 GLU C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -84.3 -44.3 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
80 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 ILE N -63.500004 -23.5 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
81 . 1 1 49 MET C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -82.6 -42.6 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
82 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ARG N -61.600002 -11.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
83 . 1 1 50 ILE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -83.8 -43.8 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
84 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N -60.5 -20.5 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
85 . 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -95.6 -51.2 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
86 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -61.5 14.9 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
87 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 65.09999 105.1 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
88 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 GLN N -21.0 39.0 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
89 . 1 1 59 GLY C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -152.5 -50.9 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
90 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 VAL N 57.1 193.7 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
91 . 1 1 60 GLN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -173.0 -58.2 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
92 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N 89.9 170.5 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
93 . 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -110.4 -52.0 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
94 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 TYR N 91.0 155.6 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
95 . 1 1 62 ASN C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -112.5 -30.3 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
96 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLU N -63.599995 19.2 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
97 . 1 1 63 TYR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -85.8 -45.8 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
98 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLU N -60.200005 -20.2 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
99 . 1 1 64 GLU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -87.8 -41.8 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
100 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N -63.4 -14.0 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
101 . 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -88.09999 -48.1 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
102 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 VAL N -62.899998 -22.9 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
103 . 1 1 66 PHE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -80.7 -40.7 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
104 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLN N -61.799995 -21.8 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
105 . 1 1 67 VAL C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -83.0 -43.0 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
106 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 MET N -63.599995 -23.6 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
107 . 1 1 68 GLN C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -91.6 -51.6 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
108 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 MET N -60.7 -20.7 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
109 . 1 1 69 MET C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -100.6 -50.999996 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
110 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 THR N -55.5 -11.1 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
111 . 1 1 70 MET C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -128.89998 -68.899994 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
112 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ALA N -38.1 21.9 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
113 . 2 2 32 ILE C 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C -109.2 -59.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
114 . 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C 2 2 34 MET N 76.0 146.6 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
115 . 2 2 33 ASP C 2 2 34 MET N 2 2 34 MET CA 2 2 34 MET C -105.2 -35.4 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
116 . 2 2 34 MET N 2 2 34 MET CA 2 2 34 MET C 2 2 35 ASP N -39.3 3.5 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
117 . 2 2 34 MET C 2 2 35 ASP N 2 2 35 ASP CA 2 2 35 ASP C -112.8 -62.599995 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
118 . 2 2 35 ASP N 2 2 35 ASP CA 2 2 35 ASP C 2 2 36 ALA N -56.1 38.699997 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
119 . 2 2 35 ASP C 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C -105.6 -60.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
120 . 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C 2 2 37 PRO N 71.8 152.2 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
121 . 2 2 36 ALA C 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C -73.2 -33.2 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
122 . 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C 2 2 38 GLU N -54.7 -14.7 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
123 . 2 2 37 PRO C 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C -83.0 -43.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
124 . 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C 2 2 39 THR N -56.4 -16.4 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
125 . 2 2 38 GLU C 2 2 39 THR N 2 2 39 THR CA 2 2 39 THR C -87.7 -47.7 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
126 . 2 2 39 THR N 2 2 39 THR CA 2 2 39 THR C 2 2 40 GLU N -60.5 -20.5 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
127 . 2 2 39 THR C 2 2 40 GLU N 2 2 40 GLU CA 2 2 40 GLU C -84.0 -44.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
128 . 2 2 40 GLU N 2 2 40 GLU CA 2 2 40 GLU C 2 2 41 ARG N -65.3 -25.3 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
129 . 2 2 40 GLU C 2 2 41 ARG N 2 2 41 ARG CA 2 2 41 ARG C -81.6 -41.6 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
130 . 2 2 41 ARG N 2 2 41 ARG CA 2 2 41 ARG C 2 2 42 ALA N -62.799995 -22.8 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
131 . 2 2 41 ARG C 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C -85.299995 -45.3 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
132 . 2 2 42 ALA N 2 2 42 ALA CA 2 2 42 ALA C 2 2 43 ALA N -63.2 -23.2 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
133 . 2 2 42 ALA C 2 2 43 ALA N 2 2 43 ALA CA 2 2 43 ALA C -81.6 -41.6 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
134 . 2 2 43 ALA N 2 2 43 ALA CA 2 2 43 ALA C 2 2 44 VAL N -61.9 -21.9 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
135 . 2 2 43 ALA C 2 2 44 VAL N 2 2 44 VAL CA 2 2 44 VAL C -81.0 -41.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
136 . 2 2 44 VAL N 2 2 44 VAL CA 2 2 44 VAL C 2 2 45 ALA N -64.6 -24.6 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
137 . 2 2 44 VAL C 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C -85.5 -45.5 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
138 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C 2 2 46 ILE N -60.6 -20.6 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
139 . 2 2 45 ALA C 2 2 46 ILE N 2 2 46 ILE CA 2 2 46 ILE C -85.4 -45.4 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
140 . 2 2 46 ILE N 2 2 46 ILE CA 2 2 46 ILE C 2 2 47 GLN N -65.3 -25.3 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
141 . 2 2 46 ILE C 2 2 47 GLN N 2 2 47 GLN CA 2 2 47 GLN C -79.5 -39.5 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
142 . 2 2 47 GLN N 2 2 47 GLN CA 2 2 47 GLN C 2 2 48 SER N -63.2 -23.2 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
143 . 2 2 47 GLN C 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C -83.0 -43.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
144 . 2 2 48 SER N 2 2 48 SER CA 2 2 48 SER C 2 2 49 GLN N -62.1 -22.1 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
145 . 2 2 48 SER C 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C -86.8 -46.8 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
146 . 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C 2 2 50 PHE N -59.9 -19.899998 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
147 . 2 2 49 GLN C 2 2 50 PHE N 2 2 50 PHE CA 2 2 50 PHE C -83.6 -43.6 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
148 . 2 2 50 PHE N 2 2 50 PHE CA 2 2 50 PHE C 2 2 51 ARG N -61.199997 -21.2 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
149 . 2 2 50 PHE C 2 2 51 ARG N 2 2 51 ARG CA 2 2 51 ARG C -85.4 -45.4 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
150 . 2 2 51 ARG N 2 2 51 ARG CA 2 2 51 ARG C 2 2 52 LYS N -58.6 -18.6 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
151 . 2 2 51 ARG C 2 2 52 LYS N 2 2 52 LYS CA 2 2 52 LYS C -85.2 -45.2 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
152 . 2 2 52 LYS N 2 2 52 LYS CA 2 2 52 LYS C 2 2 53 PHE N -60.7 -20.7 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
153 . 2 2 52 LYS C 2 2 53 PHE N 2 2 53 PHE CA 2 2 53 PHE C -89.3 -49.3 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
154 . 2 2 53 PHE N 2 2 53 PHE CA 2 2 53 PHE C 2 2 54 GLN N -61.1 -21.1 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
155 . 2 2 53 PHE C 2 2 54 GLN N 2 2 54 GLN CA 2 2 54 GLN C -82.5 -42.5 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
156 . 2 2 54 GLN N 2 2 54 GLN CA 2 2 54 GLN C 2 2 55 LYS N -63.699997 -23.7 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
157 . 2 2 54 GLN C 2 2 55 LYS N 2 2 55 LYS CA 2 2 55 LYS C -82.6 -42.6 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
158 . 2 2 55 LYS N 2 2 55 LYS CA 2 2 55 LYS C 2 2 56 LYS N -62.1 -22.1 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
159 . 2 2 55 LYS C 2 2 56 LYS N 2 2 56 LYS CA 2 2 56 LYS C -85.7 -45.7 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
160 . 2 2 56 LYS N 2 2 56 LYS CA 2 2 56 LYS C 2 2 57 LYS N -55.2 -12.6 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
161 . 2 2 56 LYS C 2 2 57 LYS N 2 2 57 LYS CA 2 2 57 LYS C -83.6 -43.6 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
162 . 2 2 57 LYS N 2 2 57 LYS CA 2 2 57 LYS C 2 2 58 ALA N -56.6 -8.4 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ASP N 1 1 3 ASP H 0.9851 . . . A 78 . HN A 78 . N 1 1
2 1 1 4 THR N 1 1 4 THR H 0.0 . . . A 79 . HN A 79 . N 1 1
3 1 1 5 ASP N 1 1 5 ASP H 3.922 . . . A 80 . HN A 80 . N 1 1
4 1 1 7 GLU N 1 1 7 GLU H 18.25 . . . A 82 . HN A 82 . N 1 1
5 1 1 8 GLU N 1 1 8 GLU H 18.755 . . . A 83 . HN A 83 . N 1 1
6 1 1 10 ILE N 1 1 10 ILE H 23.231 . . . A 85 . HN A 85 . N 1 1
7 1 1 11 ARG N 1 1 11 ARG H 19.28 . . . A 86 . HN A 86 . N 1 1
8 1 1 12 GLU N 1 1 12 GLU H 21.952 . . . A 87 . HN A 87 . N 1 1
9 1 1 13 ALA N 1 1 13 ALA H 29.26 . . . A 88 . HN A 88 . N 1 1
10 1 1 14 PHE N 1 1 14 PHE H 20.799 . . . A 89 . HN A 89 . N 1 1
11 1 1 15 ARG N 1 1 15 ARG H 23.754 . . . A 90 . HN A 90 . N 1 1
12 1 1 16 VAL N 1 1 16 VAL H 17.267 . . . A 91 . HN A 91 . N 1 1
13 1 1 17 PHE N 1 1 17 PHE H 29.192 . . . A 92 . HN A 92 . N 1 1
14 1 1 18 ASP N 1 1 18 ASP H 8.294 . . . A 93 . HN A 93 . N 1 1
15 1 1 19 LYS N 1 1 19 LYS H -2.623 . . . A 94 . HN A 94 . N 1 1
16 1 1 20 ASP N 1 1 20 ASP H -4.229 . . . A 95 . HN A 95 . N 1 1
17 1 1 21 GLY N 1 1 21 GLY H -15.464 . . . A 96 . HN A 96 . N 1 1
18 1 1 22 ASN N 1 1 22 ASN H -3.721 . . . A 97 . HN A 97 . N 1 1
19 1 1 23 GLY N 1 1 23 GLY H -5.229 . . . A 98 . HN A 98 . N 1 1
20 1 1 24 TYR N 1 1 24 TYR H 12.22 . . . A 99 . HN A 99 . N 1 1
21 1 1 25 ILE N 1 1 25 ILE H 6.93 . . . A 100 . HN A 100 . N 1 1
22 1 1 26 SER N 1 1 26 SER H 0.728 . . . A 101 . HN A 101 . N 1 1
23 1 1 27 ALA N 1 1 27 ALA H -18.004 . . . A 102 . HN A 102 . N 1 1
24 1 1 28 ALA N 1 1 28 ALA H -14.091 . . . A 103 . HN A 103 . N 1 1
25 1 1 29 GLU N 1 1 29 GLU H -19.113 . . . A 104 . HN A 104 . N 1 1
26 1 1 31 ARG N 1 1 31 ARG H -16.293 . . . A 106 . HN A 106 . N 1 1
27 1 1 32 HIS N 1 1 32 HIS H -14.301 . . . A 107 . HN A 107 . N 1 1
28 1 1 34 MET N 1 1 34 MET H -14.628 . . . A 109 . HN A 109 . N 1 1
29 1 1 35 THR N 1 1 35 THR H -1.212 . . . A 110 . HN A 110 . N 1 1
30 1 1 36 ASN N 1 1 36 ASN H -17.004 . . . A 111 . HN A 111 . N 1 1
31 1 1 38 GLY N 1 1 38 GLY H 5.162 . . . A 113 . HN A 113 . N 1 1
32 1 1 39 GLU N 1 1 39 GLU H -15.338 . . . A 114 . HN A 114 . N 1 1
33 1 1 40 LYS N 1 1 40 LYS H -5.089 . . . A 115 . HN A 115 . N 1 1
34 1 1 41 LEU N 1 1 41 LEU H 1.353 . . . A 116 . HN A 116 . N 1 1
35 1 1 42 THR N 1 1 42 THR H 29.369 . . . A 117 . HN A 117 . N 1 1
36 1 1 43 ASP N 1 1 43 ASP H -8.74 . . . A 118 . HN A 118 . N 1 1
37 1 1 44 GLU N 1 1 44 GLU H -17.933 . . . A 119 . HN A 119 . N 1 1
38 1 1 45 GLU N 1 1 45 GLU H -5.466 . . . A 120 . HN A 120 . N 1 1
39 1 1 46 VAL N 1 1 46 VAL H -6.61 . . . A 121 . HN A 121 . N 1 1
40 1 1 47 ASP N 1 1 47 ASP H -16.526 . . . A 122 . HN A 122 . N 1 1
41 1 1 49 MET N 1 1 49 MET H -7.832 . . . A 124 . HN A 124 . N 1 1
42 1 1 52 GLU N 1 1 52 GLU H -13.868 . . . A 127 . HN A 127 . N 1 1
43 1 1 53 ALA N 1 1 53 ALA H -7.033 . . . A 128 . HN A 128 . N 1 1
44 1 1 54 ASP N 1 1 54 ASP H -10.737 . . . A 129 . HN A 129 . N 1 1
45 1 1 55 ILE N 1 1 55 ILE H -7.558 . . . A 130 . HN A 130 . N 1 1
46 1 1 57 GLY N 1 1 57 GLY H -7.355 . . . A 132 . HN A 132 . N 1 1
47 1 1 58 ASP N 1 1 58 ASP H 9.403 . . . A 133 . HN A 133 . N 1 1
48 1 1 60 GLN N 1 1 60 GLN H -9.103 . . . A 135 . HN A 135 . N 1 1
49 1 1 61 VAL N 1 1 61 VAL H 3.43 . . . A 136 . HN A 136 . N 1 1
50 1 1 62 ASN N 1 1 62 ASN H -2.845 . . . A 137 . HN A 137 . N 1 1
51 1 1 63 TYR N 1 1 63 TYR H 16.143 . . . A 138 . HN A 138 . N 1 1
52 1 1 64 GLU N 1 1 64 GLU H 6.384 . . . A 139 . HN A 139 . N 1 1
53 1 1 65 GLU N 1 1 65 GLU H 14.515 . . . A 140 . HN A 140 . N 1 1
54 1 1 66 PHE N 1 1 66 PHE H 18.335 . . . A 141 . HN A 141 . N 1 1
55 1 1 68 GLN N 1 1 68 GLN H 9.767 . . . A 143 . HN A 143 . N 1 1
56 1 1 69 MET N 1 1 69 MET H 23.365 . . . A 144 . HN A 144 . N 1 1
57 1 1 70 MET N 1 1 70 MET H 15.069 . . . A 145 . HN A 145 . N 1 1
58 1 1 71 THR N 1 1 71 THR H -6.705 . . . A 146 . HN A 146 . N 1 1
59 1 1 72 ALA N 1 1 72 ALA H 8.159 . . . A 147 . HN A 147 . N 1 1
60 1 1 73 LYS N 1 1 73 LYS H -8.82 . . . A 148 . HN A 148 . 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 10.913 -14.834 -21.818 1.00 . A A . 76 MET C 1 1
1 2 1 1 1 MET CA C 11.682 -15.962 -22.500 1.00 . A A . 76 MET CA 1 1
1 3 1 1 1 MET CB C 10.786 -16.678 -23.515 1.00 . A A . 76 MET CB 1 1
1 4 1 1 1 MET CE C 8.478 -20.050 -23.004 1.00 . A A . 76 MET CE 1 1
1 5 1 1 1 MET CG C 10.101 -17.879 -22.854 1.00 . A A . 76 MET CG 1 1
1 6 1 1 1 MET H1 H 12.636 -16.424 -20.708 1.00 . A A . 76 MET H1 1 1
1 7 1 1 1 MET H2 H 12.822 -17.603 -21.916 1.00 . A A . 76 MET H2 1 1
1 8 1 1 1 MET H3 H 11.345 -17.456 -21.089 1.00 . A A . 76 MET H3 1 1
1 9 1 1 1 MET HA H 12.537 -15.546 -23.013 1.00 . A A . 76 MET HA 1 1
1 10 1 1 1 MET HB2 H 10.034 -15.991 -23.878 1.00 . A A . 76 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.386 -17.022 -24.344 1.00 . A A . 76 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.067 -20.827 -23.634 1.00 . A A . 76 MET HE1 1 1
1 13 1 1 1 MET HE2 H 7.736 -19.746 -22.283 1.00 . A A . 76 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.350 -20.423 -22.485 1.00 . A A . 76 MET HE3 1 1
1 15 1 1 1 MET HG2 H 10.846 -18.607 -22.569 1.00 . A A . 76 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.563 -17.552 -21.978 1.00 . A A . 76 MET HG3 1 1
1 17 1 1 1 MET N N 12.157 -16.934 -21.476 1.00 . A A . 76 MET N 1 1
1 18 1 1 1 MET O O 11.505 -13.842 -21.393 1.00 . A A . 76 MET O 1 1
1 19 1 1 1 MET SD S 8.947 -18.633 -24.027 1.00 . A A . 76 MET SD 1 1
1 20 1 1 2 LYS C C 8.140 -14.495 -19.799 1.00 . A A . 77 LYS C 1 1
1 21 1 1 2 LYS CA C 8.754 -13.971 -21.096 1.00 . A A . 77 LYS CA 1 1
1 22 1 1 2 LYS CB C 7.641 -13.555 -22.064 1.00 . A A . 77 LYS CB 1 1
1 23 1 1 2 LYS CD C 5.692 -11.990 -22.407 1.00 . A A . 77 LYS CD 1 1
1 24 1 1 2 LYS CE C 6.244 -11.023 -23.461 1.00 . A A . 77 LYS CE 1 1
1 25 1 1 2 LYS CG C 6.806 -12.424 -21.443 1.00 . A A . 77 LYS CG 1 1
1 26 1 1 2 LYS H H 9.178 -15.798 -22.084 1.00 . A A . 77 LYS H 1 1
1 27 1 1 2 LYS HA H 9.357 -13.106 -20.870 1.00 . A A . 77 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 8.085 -13.219 -22.986 1.00 . A A . 77 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 7.002 -14.403 -22.262 1.00 . A A . 77 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 5.288 -12.863 -22.899 1.00 . A A . 77 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 4.909 -11.500 -21.850 1.00 . A A . 77 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 7.024 -11.502 -24.030 1.00 . A A . 77 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 5.447 -10.728 -24.126 1.00 . A A . 77 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 6.361 -12.768 -20.521 1.00 . A A . 77 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 7.446 -11.579 -21.237 1.00 . A A . 77 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 7.691 -10.053 -22.321 1.00 . A A . 77 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 6.111 -9.482 -22.068 1.00 . A A . 77 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 6.952 -9.065 -23.485 1.00 . A A . 77 LYS HZ3 1 1
1 39 1 1 2 LYS N N 9.594 -14.989 -21.723 1.00 . A A . 77 LYS N 1 1
1 40 1 1 2 LYS NZ N 6.791 -9.814 -22.783 1.00 . A A . 77 LYS NZ 1 1
1 41 1 1 2 LYS O O 7.465 -15.525 -19.790 1.00 . A A . 77 LYS O 1 1
1 42 1 1 3 ASP C C 6.674 -13.227 -17.034 1.00 . A A . 78 ASP C 1 1
1 43 1 1 3 ASP CA C 7.831 -14.148 -17.408 1.00 . A A . 78 ASP CA 1 1
1 44 1 1 3 ASP CB C 8.925 -14.062 -16.342 1.00 . A A . 78 ASP CB 1 1
1 45 1 1 3 ASP CG C 9.934 -15.188 -16.539 1.00 . A A . 78 ASP CG 1 1
1 46 1 1 3 ASP H H 8.909 -12.952 -18.780 1.00 . A A . 78 ASP H 1 1
1 47 1 1 3 ASP HA H 7.470 -15.165 -17.459 1.00 . A A . 78 ASP HA 1 1
1 48 1 1 3 ASP HB2 H 9.429 -13.110 -16.422 1.00 . A A . 78 ASP HB2 1 1
1 49 1 1 3 ASP HB3 H 8.478 -14.149 -15.362 1.00 . A A . 78 ASP HB3 1 1
1 50 1 1 3 ASP N N 8.370 -13.768 -18.710 1.00 . A A . 78 ASP N 1 1
1 51 1 1 3 ASP O O 6.415 -12.239 -17.721 1.00 . A A . 78 ASP O 1 1
1 52 1 1 3 ASP OD1 O 9.634 -16.101 -17.290 1.00 . A A . 78 ASP OD1 1 1
1 53 1 1 3 ASP OD2 O 10.992 -15.121 -15.935 1.00 . A A . 78 ASP OD2 1 1
1 54 1 1 4 THR C C 5.309 -11.353 -15.082 1.00 . A A . 79 THR C 1 1
1 55 1 1 4 THR CA C 4.844 -12.740 -15.514 1.00 . A A . 79 THR CA 1 1
1 56 1 1 4 THR CB C 4.127 -13.427 -14.350 1.00 . A A . 79 THR CB 1 1
1 57 1 1 4 THR CG2 C 3.691 -14.830 -14.775 1.00 . A A . 79 THR CG2 1 1
1 58 1 1 4 THR H H 6.208 -14.352 -15.435 1.00 . A A . 79 THR H 1 1
1 59 1 1 4 THR HA H 4.152 -12.636 -16.336 1.00 . A A . 79 THR HA 1 1
1 60 1 1 4 THR HB H 3.256 -12.853 -14.074 1.00 . A A . 79 THR HB 1 1
1 61 1 1 4 THR HG1 H 4.992 -14.423 -12.920 1.00 . A A . 79 THR HG1 1 1
1 62 1 1 4 THR HG21 H 3.348 -14.806 -15.799 1.00 . A A . 79 THR HG21 1 1
1 63 1 1 4 THR HG22 H 2.890 -15.168 -14.135 1.00 . A A . 79 THR HG22 1 1
1 64 1 1 4 THR HG23 H 4.528 -15.508 -14.692 1.00 . A A . 79 THR HG23 1 1
1 65 1 1 4 THR N N 5.975 -13.552 -15.951 1.00 . A A . 79 THR N 1 1
1 66 1 1 4 THR O O 6.434 -10.947 -15.373 1.00 . A A . 79 THR O 1 1
1 67 1 1 4 THR OG1 O 5.009 -13.517 -13.240 1.00 . A A . 79 THR OG1 1 1
1 68 1 1 5 ASP C C 4.882 -9.260 -12.397 1.00 . A A . 80 ASP C 1 1
1 69 1 1 5 ASP CA C 4.752 -9.287 -13.917 1.00 . A A . 80 ASP CA 1 1
1 70 1 1 5 ASP CB C 3.660 -8.308 -14.353 1.00 . A A . 80 ASP CB 1 1
1 71 1 1 5 ASP CG C 3.729 -8.084 -15.860 1.00 . A A . 80 ASP CG 1 1
1 72 1 1 5 ASP H H 3.555 -11.014 -14.176 1.00 . A A . 80 ASP H 1 1
1 73 1 1 5 ASP HA H 5.689 -8.976 -14.353 1.00 . A A . 80 ASP HA 1 1
1 74 1 1 5 ASP HB2 H 2.692 -8.713 -14.094 1.00 . A A . 80 ASP HB2 1 1
1 75 1 1 5 ASP HB3 H 3.801 -7.365 -13.845 1.00 . A A . 80 ASP HB3 1 1
1 76 1 1 5 ASP N N 4.432 -10.632 -14.387 1.00 . A A . 80 ASP N 1 1
1 77 1 1 5 ASP O O 4.293 -10.083 -11.700 1.00 . A A . 80 ASP O 1 1
1 78 1 1 5 ASP OD1 O 4.728 -8.462 -16.449 1.00 . A A . 80 ASP OD1 1 1
1 79 1 1 5 ASP OD2 O 2.783 -7.537 -16.402 1.00 . A A . 80 ASP OD2 1 1
1 80 1 1 6 SER C C 4.679 -7.424 -9.826 1.00 . A A . 81 SER C 1 1
1 81 1 1 6 SER CA C 5.859 -8.150 -10.456 1.00 . A A . 81 SER CA 1 1
1 82 1 1 6 SER CB C 7.145 -7.374 -10.180 1.00 . A A . 81 SER CB 1 1
1 83 1 1 6 SER H H 6.090 -7.673 -12.507 1.00 . A A . 81 SER H 1 1
1 84 1 1 6 SER HA H 5.936 -9.131 -10.005 1.00 . A A . 81 SER HA 1 1
1 85 1 1 6 SER HB2 H 7.107 -6.419 -10.677 1.00 . A A . 81 SER HB2 1 1
1 86 1 1 6 SER HB3 H 7.245 -7.218 -9.112 1.00 . A A . 81 SER HB3 1 1
1 87 1 1 6 SER HG H 8.160 -8.197 -11.622 1.00 . A A . 81 SER HG 1 1
1 88 1 1 6 SER N N 5.653 -8.301 -11.895 1.00 . A A . 81 SER N 1 1
1 89 1 1 6 SER O O 4.606 -7.276 -8.610 1.00 . A A . 81 SER O 1 1
1 90 1 1 6 SER OG O 8.256 -8.114 -10.670 1.00 . A A . 81 SER OG 1 1
1 91 1 1 7 GLU C C 1.857 -7.132 -9.167 1.00 . A A . 82 GLU C 1 1
1 92 1 1 7 GLU CA C 2.602 -6.245 -10.152 1.00 . A A . 82 GLU CA 1 1
1 93 1 1 7 GLU CB C 1.673 -5.876 -11.310 1.00 . A A . 82 GLU CB 1 1
1 94 1 1 7 GLU CD C 1.469 -4.512 -13.396 1.00 . A A . 82 GLU CD 1 1
1 95 1 1 7 GLU CG C 2.342 -4.814 -12.183 1.00 . A A . 82 GLU CG 1 1
1 96 1 1 7 GLU H H 3.869 -7.095 -11.622 1.00 . A A . 82 GLU H 1 1
1 97 1 1 7 GLU HA H 2.924 -5.349 -9.653 1.00 . A A . 82 GLU HA 1 1
1 98 1 1 7 GLU HB2 H 1.471 -6.756 -11.904 1.00 . A A . 82 GLU HB2 1 1
1 99 1 1 7 GLU HB3 H 0.747 -5.484 -10.918 1.00 . A A . 82 GLU HB3 1 1
1 100 1 1 7 GLU HG2 H 2.481 -3.914 -11.607 1.00 . A A . 82 GLU HG2 1 1
1 101 1 1 7 GLU HG3 H 3.302 -5.177 -12.517 1.00 . A A . 82 GLU HG3 1 1
1 102 1 1 7 GLU N N 3.761 -6.961 -10.658 1.00 . A A . 82 GLU N 1 1
1 103 1 1 7 GLU O O 1.349 -6.667 -8.148 1.00 . A A . 82 GLU O 1 1
1 104 1 1 7 GLU OE1 O 0.503 -5.229 -13.599 1.00 . A A . 82 GLU OE1 1 1
1 105 1 1 7 GLU OE2 O 1.778 -3.567 -14.103 1.00 . A A . 82 GLU OE2 1 1
1 106 1 1 8 GLU C C 1.826 -9.451 -7.260 1.00 . A A . 83 GLU C 1 1
1 107 1 1 8 GLU CA C 1.145 -9.386 -8.625 1.00 . A A . 83 GLU CA 1 1
1 108 1 1 8 GLU CB C 1.193 -10.767 -9.282 1.00 . A A . 83 GLU CB 1 1
1 109 1 1 8 GLU CD C 2.746 -12.516 -10.180 1.00 . A A . 83 GLU CD 1 1
1 110 1 1 8 GLU CG C 2.637 -11.287 -9.283 1.00 . A A . 83 GLU CG 1 1
1 111 1 1 8 GLU H H 2.248 -8.709 -10.307 1.00 . A A . 83 GLU H 1 1
1 112 1 1 8 GLU HA H 0.114 -9.094 -8.494 1.00 . A A . 83 GLU HA 1 1
1 113 1 1 8 GLU HB2 H 0.564 -11.450 -8.729 1.00 . A A . 83 GLU HB2 1 1
1 114 1 1 8 GLU HB3 H 0.839 -10.694 -10.298 1.00 . A A . 83 GLU HB3 1 1
1 115 1 1 8 GLU HG2 H 3.301 -10.514 -9.643 1.00 . A A . 83 GLU HG2 1 1
1 116 1 1 8 GLU HG3 H 2.921 -11.560 -8.277 1.00 . A A . 83 GLU HG3 1 1
1 117 1 1 8 GLU N N 1.813 -8.415 -9.482 1.00 . A A . 83 GLU N 1 1
1 118 1 1 8 GLU O O 1.177 -9.693 -6.242 1.00 . A A . 83 GLU O 1 1
1 119 1 1 8 GLU OE1 O 1.741 -12.892 -10.760 1.00 . A A . 83 GLU OE1 1 1
1 120 1 1 8 GLU OE2 O 3.833 -13.062 -10.273 1.00 . A A . 83 GLU OE2 1 1
1 121 1 1 9 GLU C C 3.447 -8.169 -5.060 1.00 . A A . 84 GLU C 1 1
1 122 1 1 9 GLU CA C 3.903 -9.279 -6.005 1.00 . A A . 84 GLU CA 1 1
1 123 1 1 9 GLU CB C 5.400 -9.126 -6.304 1.00 . A A . 84 GLU CB 1 1
1 124 1 1 9 GLU CD C 7.694 -9.183 -5.305 1.00 . A A . 84 GLU CD 1 1
1 125 1 1 9 GLU CG C 6.201 -9.278 -5.008 1.00 . A A . 84 GLU CG 1 1
1 126 1 1 9 GLU H H 3.604 -9.053 -8.091 1.00 . A A . 84 GLU H 1 1
1 127 1 1 9 GLU HA H 3.739 -10.233 -5.528 1.00 . A A . 84 GLU HA 1 1
1 128 1 1 9 GLU HB2 H 5.707 -9.883 -7.013 1.00 . A A . 84 GLU HB2 1 1
1 129 1 1 9 GLU HB3 H 5.587 -8.150 -6.721 1.00 . A A . 84 GLU HB3 1 1
1 130 1 1 9 GLU HG2 H 5.923 -8.494 -4.319 1.00 . A A . 84 GLU HG2 1 1
1 131 1 1 9 GLU HG3 H 5.986 -10.239 -4.564 1.00 . A A . 84 GLU HG3 1 1
1 132 1 1 9 GLU N N 3.140 -9.237 -7.248 1.00 . A A . 84 GLU N 1 1
1 133 1 1 9 GLU O O 3.275 -8.388 -3.860 1.00 . A A . 84 GLU O 1 1
1 134 1 1 9 GLU OE1 O 8.037 -9.002 -6.462 1.00 . A A . 84 GLU OE1 1 1
1 135 1 1 9 GLU OE2 O 8.471 -9.291 -4.372 1.00 . A A . 84 GLU OE2 1 1
1 136 1 1 10 ILE C C 1.359 -6.078 -4.333 1.00 . A A . 85 ILE C 1 1
1 137 1 1 10 ILE CA C 2.783 -5.844 -4.827 1.00 . A A . 85 ILE CA 1 1
1 138 1 1 10 ILE CB C 2.835 -4.555 -5.658 1.00 . A A . 85 ILE CB 1 1
1 139 1 1 10 ILE CD1 C 4.896 -3.368 -4.824 1.00 . A A . 85 ILE CD1 1 1
1 140 1 1 10 ILE CG1 C 4.293 -4.188 -5.972 1.00 . A A . 85 ILE CG1 1 1
1 141 1 1 10 ILE CG2 C 2.189 -3.415 -4.863 1.00 . A A . 85 ILE CG2 1 1
1 142 1 1 10 ILE H H 3.366 -6.875 -6.582 1.00 . A A . 85 ILE H 1 1
1 143 1 1 10 ILE HA H 3.431 -5.739 -3.974 1.00 . A A . 85 ILE HA 1 1
1 144 1 1 10 ILE HB H 2.292 -4.702 -6.581 1.00 . A A . 85 ILE HB 1 1
1 145 1 1 10 ILE HD11 H 4.576 -3.770 -3.876 1.00 . A A . 85 ILE HD11 1 1
1 146 1 1 10 ILE HD12 H 4.565 -2.343 -4.906 1.00 . A A . 85 ILE HD12 1 1
1 147 1 1 10 ILE HD13 H 5.973 -3.403 -4.885 1.00 . A A . 85 ILE HD13 1 1
1 148 1 1 10 ILE HG12 H 4.868 -5.093 -6.104 1.00 . A A . 85 ILE HG12 1 1
1 149 1 1 10 ILE HG13 H 4.328 -3.607 -6.881 1.00 . A A . 85 ILE HG13 1 1
1 150 1 1 10 ILE HG21 H 2.499 -2.465 -5.276 1.00 . A A . 85 ILE HG21 1 1
1 151 1 1 10 ILE HG22 H 2.497 -3.473 -3.826 1.00 . A A . 85 ILE HG22 1 1
1 152 1 1 10 ILE HG23 H 1.115 -3.500 -4.925 1.00 . A A . 85 ILE HG23 1 1
1 153 1 1 10 ILE N N 3.236 -6.981 -5.618 1.00 . A A . 85 ILE N 1 1
1 154 1 1 10 ILE O O 1.024 -5.742 -3.198 1.00 . A A . 85 ILE O 1 1
1 155 1 1 11 ARG C C -0.955 -7.900 -3.672 1.00 . A A . 86 ARG C 1 1
1 156 1 1 11 ARG CA C -0.864 -6.941 -4.852 1.00 . A A . 86 ARG CA 1 1
1 157 1 1 11 ARG CB C -1.593 -7.542 -6.055 1.00 . A A . 86 ARG CB 1 1
1 158 1 1 11 ARG CD C -2.482 -7.082 -8.343 1.00 . A A . 86 ARG CD 1 1
1 159 1 1 11 ARG CG C -1.777 -6.471 -7.131 1.00 . A A . 86 ARG CG 1 1
1 160 1 1 11 ARG CZ C -3.270 -6.373 -10.528 1.00 . A A . 86 ARG CZ 1 1
1 161 1 1 11 ARG H H 0.855 -6.924 -6.082 1.00 . A A . 86 ARG H 1 1
1 162 1 1 11 ARG HA H -1.348 -6.014 -4.584 1.00 . A A . 86 ARG HA 1 1
1 163 1 1 11 ARG HB2 H -1.012 -8.361 -6.455 1.00 . A A . 86 ARG HB2 1 1
1 164 1 1 11 ARG HB3 H -2.561 -7.906 -5.743 1.00 . A A . 86 ARG HB3 1 1
1 165 1 1 11 ARG HD2 H -1.881 -7.886 -8.740 1.00 . A A . 86 ARG HD2 1 1
1 166 1 1 11 ARG HD3 H -3.442 -7.474 -8.037 1.00 . A A . 86 ARG HD3 1 1
1 167 1 1 11 ARG HE H -2.366 -5.157 -9.221 1.00 . A A . 86 ARG HE 1 1
1 168 1 1 11 ARG HG2 H -2.375 -5.663 -6.736 1.00 . A A . 86 ARG HG2 1 1
1 169 1 1 11 ARG HG3 H -0.813 -6.092 -7.431 1.00 . A A . 86 ARG HG3 1 1
1 170 1 1 11 ARG HH11 H -3.556 -8.298 -10.054 1.00 . A A . 86 ARG HH11 1 1
1 171 1 1 11 ARG HH12 H -4.131 -7.817 -11.615 1.00 . A A . 86 ARG HH12 1 1
1 172 1 1 11 ARG HH21 H -3.119 -4.519 -11.267 1.00 . A A . 86 ARG HH21 1 1
1 173 1 1 11 ARG HH22 H -3.884 -5.678 -12.302 1.00 . A A . 86 ARG HH22 1 1
1 174 1 1 11 ARG N N 0.528 -6.662 -5.196 1.00 . A A . 86 ARG N 1 1
1 175 1 1 11 ARG NE N -2.676 -6.073 -9.378 1.00 . A A . 86 ARG NE 1 1
1 176 1 1 11 ARG NH1 N -3.685 -7.591 -10.750 1.00 . A A . 86 ARG NH1 1 1
1 177 1 1 11 ARG NH2 N -3.438 -5.452 -11.436 1.00 . A A . 86 ARG NH2 1 1
1 178 1 1 11 ARG O O -1.836 -7.769 -2.824 1.00 . A A . 86 ARG O 1 1
1 179 1 1 12 GLU C C -0.004 -9.084 -1.209 1.00 . A A . 87 GLU C 1 1
1 180 1 1 12 GLU CA C -0.054 -9.833 -2.533 1.00 . A A . 87 GLU CA 1 1
1 181 1 1 12 GLU CB C 1.151 -10.771 -2.653 1.00 . A A . 87 GLU CB 1 1
1 182 1 1 12 GLU CD C -0.123 -12.729 -1.748 1.00 . A A . 87 GLU CD 1 1
1 183 1 1 12 GLU CG C 1.098 -11.836 -1.553 1.00 . A A . 87 GLU CG 1 1
1 184 1 1 12 GLU H H 0.633 -8.924 -4.326 1.00 . A A . 87 GLU H 1 1
1 185 1 1 12 GLU HA H -0.962 -10.413 -2.578 1.00 . A A . 87 GLU HA 1 1
1 186 1 1 12 GLU HB2 H 1.136 -11.252 -3.620 1.00 . A A . 87 GLU HB2 1 1
1 187 1 1 12 GLU HB3 H 2.062 -10.199 -2.551 1.00 . A A . 87 GLU HB3 1 1
1 188 1 1 12 GLU HG2 H 1.992 -12.440 -1.597 1.00 . A A . 87 GLU HG2 1 1
1 189 1 1 12 GLU HG3 H 1.038 -11.357 -0.589 1.00 . A A . 87 GLU HG3 1 1
1 190 1 1 12 GLU N N -0.044 -8.864 -3.620 1.00 . A A . 87 GLU N 1 1
1 191 1 1 12 GLU O O -0.697 -9.437 -0.255 1.00 . A A . 87 GLU O 1 1
1 192 1 1 12 GLU OE1 O -0.647 -12.751 -2.849 1.00 . A A . 87 GLU OE1 1 1
1 193 1 1 12 GLU OE2 O -0.517 -13.378 -0.792 1.00 . A A . 87 GLU OE2 1 1
1 194 1 1 13 ALA C C -0.409 -6.625 0.423 1.00 . A A . 88 ALA C 1 1
1 195 1 1 13 ALA CA C 0.940 -7.229 0.035 1.00 . A A . 88 ALA CA 1 1
1 196 1 1 13 ALA CB C 1.958 -6.110 -0.195 1.00 . A A . 88 ALA CB 1 1
1 197 1 1 13 ALA H H 1.340 -7.807 -1.960 1.00 . A A . 88 ALA H 1 1
1 198 1 1 13 ALA HA H 1.286 -7.855 0.844 1.00 . A A . 88 ALA HA 1 1
1 199 1 1 13 ALA HB1 H 2.181 -5.626 0.745 1.00 . A A . 88 ALA HB1 1 1
1 200 1 1 13 ALA HB2 H 1.549 -5.386 -0.884 1.00 . A A . 88 ALA HB2 1 1
1 201 1 1 13 ALA HB3 H 2.864 -6.528 -0.608 1.00 . A A . 88 ALA HB3 1 1
1 202 1 1 13 ALA N N 0.810 -8.040 -1.167 1.00 . A A . 88 ALA N 1 1
1 203 1 1 13 ALA O O -0.709 -6.474 1.607 1.00 . A A . 88 ALA O 1 1
1 204 1 1 14 PHE C C -3.552 -6.860 0.032 1.00 . A A . 89 PHE C 1 1
1 205 1 1 14 PHE CA C -2.556 -5.746 -0.299 1.00 . A A . 89 PHE CA 1 1
1 206 1 1 14 PHE CB C -3.049 -4.926 -1.494 1.00 . A A . 89 PHE CB 1 1
1 207 1 1 14 PHE CD1 C -2.672 -2.536 -0.787 1.00 . A A . 89 PHE CD1 1 1
1 208 1 1 14 PHE CD2 C -1.142 -3.532 -2.382 1.00 . A A . 89 PHE CD2 1 1
1 209 1 1 14 PHE CE1 C -1.948 -1.339 -0.840 1.00 . A A . 89 PHE CE1 1 1
1 210 1 1 14 PHE CE2 C -0.415 -2.335 -2.433 1.00 . A A . 89 PHE CE2 1 1
1 211 1 1 14 PHE CG C -2.270 -3.632 -1.560 1.00 . A A . 89 PHE CG 1 1
1 212 1 1 14 PHE CZ C -0.819 -1.238 -1.662 1.00 . A A . 89 PHE CZ 1 1
1 213 1 1 14 PHE H H -0.971 -6.487 -1.502 1.00 . A A . 89 PHE H 1 1
1 214 1 1 14 PHE HA H -2.479 -5.093 0.555 1.00 . A A . 89 PHE HA 1 1
1 215 1 1 14 PHE HB2 H -2.897 -5.487 -2.405 1.00 . A A . 89 PHE HB2 1 1
1 216 1 1 14 PHE HB3 H -4.099 -4.708 -1.373 1.00 . A A . 89 PHE HB3 1 1
1 217 1 1 14 PHE HD1 H -3.542 -2.612 -0.153 1.00 . A A . 89 PHE HD1 1 1
1 218 1 1 14 PHE HD2 H -0.836 -4.375 -2.979 1.00 . A A . 89 PHE HD2 1 1
1 219 1 1 14 PHE HE1 H -2.259 -0.493 -0.245 1.00 . A A . 89 PHE HE1 1 1
1 220 1 1 14 PHE HE2 H 0.458 -2.258 -3.067 1.00 . A A . 89 PHE HE2 1 1
1 221 1 1 14 PHE HZ H -0.260 -0.316 -1.701 1.00 . A A . 89 PHE HZ 1 1
1 222 1 1 14 PHE N N -1.234 -6.305 -0.575 1.00 . A A . 89 PHE N 1 1
1 223 1 1 14 PHE O O -4.389 -6.712 0.923 1.00 . A A . 89 PHE O 1 1
1 224 1 1 15 ARG C C -4.391 -9.519 0.954 1.00 . A A . 90 ARG C 1 1
1 225 1 1 15 ARG CA C -4.393 -9.081 -0.507 1.00 . A A . 90 ARG CA 1 1
1 226 1 1 15 ARG CB C -4.003 -10.262 -1.400 1.00 . A A . 90 ARG CB 1 1
1 227 1 1 15 ARG CD C -3.915 -11.099 -3.756 1.00 . A A . 90 ARG CD 1 1
1 228 1 1 15 ARG CG C -4.319 -9.926 -2.860 1.00 . A A . 90 ARG CG 1 1
1 229 1 1 15 ARG CZ C -5.410 -10.956 -5.665 1.00 . A A . 90 ARG CZ 1 1
1 230 1 1 15 ARG H H -2.822 -7.992 -1.444 1.00 . A A . 90 ARG H 1 1
1 231 1 1 15 ARG HA H -5.386 -8.762 -0.773 1.00 . A A . 90 ARG HA 1 1
1 232 1 1 15 ARG HB2 H -2.946 -10.458 -1.296 1.00 . A A . 90 ARG HB2 1 1
1 233 1 1 15 ARG HB3 H -4.562 -11.137 -1.105 1.00 . A A . 90 ARG HB3 1 1
1 234 1 1 15 ARG HD2 H -2.860 -11.291 -3.639 1.00 . A A . 90 ARG HD2 1 1
1 235 1 1 15 ARG HD3 H -4.471 -11.978 -3.465 1.00 . A A . 90 ARG HD3 1 1
1 236 1 1 15 ARG HE H -3.474 -10.451 -5.725 1.00 . A A . 90 ARG HE 1 1
1 237 1 1 15 ARG HG2 H -5.379 -9.743 -2.964 1.00 . A A . 90 ARG HG2 1 1
1 238 1 1 15 ARG HG3 H -3.772 -9.045 -3.155 1.00 . A A . 90 ARG HG3 1 1
1 239 1 1 15 ARG HH11 H -6.207 -11.615 -3.950 1.00 . A A . 90 ARG HH11 1 1
1 240 1 1 15 ARG HH12 H -7.293 -11.528 -5.297 1.00 . A A . 90 ARG HH12 1 1
1 241 1 1 15 ARG HH21 H -4.893 -10.334 -7.496 1.00 . A A . 90 ARG HH21 1 1
1 242 1 1 15 ARG HH22 H -6.549 -10.803 -7.304 1.00 . A A . 90 ARG HH22 1 1
1 243 1 1 15 ARG N N -3.473 -7.962 -0.712 1.00 . A A . 90 ARG N 1 1
1 244 1 1 15 ARG NE N -4.195 -10.788 -5.153 1.00 . A A . 90 ARG NE 1 1
1 245 1 1 15 ARG NH1 N -6.379 -11.401 -4.912 1.00 . A A . 90 ARG NH1 1 1
1 246 1 1 15 ARG NH2 N -5.635 -10.676 -6.919 1.00 . A A . 90 ARG NH2 1 1
1 247 1 1 15 ARG O O -5.364 -10.095 1.442 1.00 . A A . 90 ARG O 1 1
1 248 1 1 16 VAL C C -4.298 -8.872 3.859 1.00 . A A . 91 VAL C 1 1
1 249 1 1 16 VAL CA C -3.194 -9.563 3.064 1.00 . A A . 91 VAL CA 1 1
1 250 1 1 16 VAL CB C -1.829 -9.141 3.611 1.00 . A A . 91 VAL CB 1 1
1 251 1 1 16 VAL CG1 C -1.827 -9.278 5.138 1.00 . A A . 91 VAL CG1 1 1
1 252 1 1 16 VAL CG2 C -0.745 -10.044 3.020 1.00 . A A . 91 VAL CG2 1 1
1 253 1 1 16 VAL H H -2.573 -8.747 1.204 1.00 . A A . 91 VAL H 1 1
1 254 1 1 16 VAL HA H -3.300 -10.631 3.177 1.00 . A A . 91 VAL HA 1 1
1 255 1 1 16 VAL HB H -1.632 -8.113 3.339 1.00 . A A . 91 VAL HB 1 1
1 256 1 1 16 VAL HG11 H -2.109 -8.336 5.587 1.00 . A A . 91 VAL HG11 1 1
1 257 1 1 16 VAL HG12 H -0.839 -9.553 5.474 1.00 . A A . 91 VAL HG12 1 1
1 258 1 1 16 VAL HG13 H -2.531 -10.042 5.434 1.00 . A A . 91 VAL HG13 1 1
1 259 1 1 16 VAL HG21 H 0.068 -9.437 2.650 1.00 . A A . 91 VAL HG21 1 1
1 260 1 1 16 VAL HG22 H -1.161 -10.622 2.208 1.00 . A A . 91 VAL HG22 1 1
1 261 1 1 16 VAL HG23 H -0.376 -10.712 3.785 1.00 . A A . 91 VAL HG23 1 1
1 262 1 1 16 VAL N N -3.305 -9.221 1.650 1.00 . A A . 91 VAL N 1 1
1 263 1 1 16 VAL O O -4.850 -9.442 4.800 1.00 . A A . 91 VAL O 1 1
1 264 1 1 17 PHE C C -7.019 -7.147 3.581 1.00 . A A . 92 PHE C 1 1
1 265 1 1 17 PHE CA C -5.634 -6.868 4.171 1.00 . A A . 92 PHE CA 1 1
1 266 1 1 17 PHE CB C -5.315 -5.376 4.068 1.00 . A A . 92 PHE CB 1 1
1 267 1 1 17 PHE CD1 C -3.336 -5.579 5.625 1.00 . A A . 92 PHE CD1 1 1
1 268 1 1 17 PHE CD2 C -3.005 -4.579 3.444 1.00 . A A . 92 PHE CD2 1 1
1 269 1 1 17 PHE CE1 C -1.978 -5.406 5.911 1.00 . A A . 92 PHE CE1 1 1
1 270 1 1 17 PHE CE2 C -1.645 -4.411 3.730 1.00 . A A . 92 PHE CE2 1 1
1 271 1 1 17 PHE CG C -3.852 -5.165 4.391 1.00 . A A . 92 PHE CG 1 1
1 272 1 1 17 PHE CZ C -1.132 -4.824 4.963 1.00 . A A . 92 PHE CZ 1 1
1 273 1 1 17 PHE H H -4.131 -7.240 2.717 1.00 . A A . 92 PHE H 1 1
1 274 1 1 17 PHE HA H -5.640 -7.152 5.212 1.00 . A A . 92 PHE HA 1 1
1 275 1 1 17 PHE HB2 H -5.522 -5.030 3.066 1.00 . A A . 92 PHE HB2 1 1
1 276 1 1 17 PHE HB3 H -5.922 -4.827 4.773 1.00 . A A . 92 PHE HB3 1 1
1 277 1 1 17 PHE HD1 H -3.984 -6.024 6.357 1.00 . A A . 92 PHE HD1 1 1
1 278 1 1 17 PHE HD2 H -3.400 -4.255 2.495 1.00 . A A . 92 PHE HD2 1 1
1 279 1 1 17 PHE HE1 H -1.583 -5.725 6.864 1.00 . A A . 92 PHE HE1 1 1
1 280 1 1 17 PHE HE2 H -0.993 -3.960 3.000 1.00 . A A . 92 PHE HE2 1 1
1 281 1 1 17 PHE HZ H -0.083 -4.693 5.182 1.00 . A A . 92 PHE HZ 1 1
1 282 1 1 17 PHE N N -4.604 -7.636 3.479 1.00 . A A . 92 PHE N 1 1
1 283 1 1 17 PHE O O -8.035 -6.908 4.234 1.00 . A A . 92 PHE O 1 1
1 284 1 1 18 ASP C C -8.758 -9.404 2.069 1.00 . A A . 93 ASP C 1 1
1 285 1 1 18 ASP CA C -8.338 -7.982 1.715 1.00 . A A . 93 ASP CA 1 1
1 286 1 1 18 ASP CB C -8.227 -7.860 0.194 1.00 . A A . 93 ASP CB 1 1
1 287 1 1 18 ASP CG C -9.613 -7.956 -0.435 1.00 . A A . 93 ASP CG 1 1
1 288 1 1 18 ASP H H -6.221 -7.851 1.881 1.00 . A A . 93 ASP H 1 1
1 289 1 1 18 ASP HA H -9.090 -7.293 2.065 1.00 . A A . 93 ASP HA 1 1
1 290 1 1 18 ASP HB2 H -7.779 -6.912 -0.063 1.00 . A A . 93 ASP HB2 1 1
1 291 1 1 18 ASP HB3 H -7.613 -8.661 -0.183 1.00 . A A . 93 ASP HB3 1 1
1 292 1 1 18 ASP N N -7.059 -7.666 2.354 1.00 . A A . 93 ASP N 1 1
1 293 1 1 18 ASP O O -8.690 -10.303 1.232 1.00 . A A . 93 ASP O 1 1
1 294 1 1 18 ASP OD1 O -10.539 -8.317 0.273 1.00 . A A . 93 ASP OD1 1 1
1 295 1 1 18 ASP OD2 O -9.728 -7.668 -1.614 1.00 . A A . 93 ASP OD2 1 1
1 296 1 1 19 LYS C C -10.933 -11.336 3.105 1.00 . A A . 94 LYS C 1 1
1 297 1 1 19 LYS CA C -9.618 -10.930 3.753 1.00 . A A . 94 LYS CA 1 1
1 298 1 1 19 LYS CB C -9.779 -10.932 5.272 1.00 . A A . 94 LYS CB 1 1
1 299 1 1 19 LYS CD C -11.028 -9.972 7.214 1.00 . A A . 94 LYS CD 1 1
1 300 1 1 19 LYS CE C -12.158 -9.029 7.630 1.00 . A A . 94 LYS CE 1 1
1 301 1 1 19 LYS CG C -10.904 -9.977 5.689 1.00 . A A . 94 LYS CG 1 1
1 302 1 1 19 LYS H H -9.238 -8.866 3.948 1.00 . A A . 94 LYS H 1 1
1 303 1 1 19 LYS HA H -8.860 -11.649 3.485 1.00 . A A . 94 LYS HA 1 1
1 304 1 1 19 LYS HB2 H -10.019 -11.929 5.601 1.00 . A A . 94 LYS HB2 1 1
1 305 1 1 19 LYS HB3 H -8.856 -10.614 5.727 1.00 . A A . 94 LYS HB3 1 1
1 306 1 1 19 LYS HD2 H -11.246 -10.972 7.560 1.00 . A A . 94 LYS HD2 1 1
1 307 1 1 19 LYS HD3 H -10.100 -9.634 7.650 1.00 . A A . 94 LYS HD3 1 1
1 308 1 1 19 LYS HE2 H -11.936 -8.029 7.288 1.00 . A A . 94 LYS HE2 1 1
1 309 1 1 19 LYS HE3 H -13.086 -9.362 7.190 1.00 . A A . 94 LYS HE3 1 1
1 310 1 1 19 LYS HG2 H -10.677 -8.980 5.342 1.00 . A A . 94 LYS HG2 1 1
1 311 1 1 19 LYS HG3 H -11.839 -10.302 5.261 1.00 . A A . 94 LYS HG3 1 1
1 312 1 1 19 LYS HZ1 H -13.218 -9.397 9.384 1.00 . A A . 94 LYS HZ1 1 1
1 313 1 1 19 LYS HZ2 H -12.177 -8.057 9.471 1.00 . A A . 94 LYS HZ2 1 1
1 314 1 1 19 LYS HZ3 H -11.545 -9.633 9.526 1.00 . A A . 94 LYS HZ3 1 1
1 315 1 1 19 LYS N N -9.192 -9.608 3.309 1.00 . A A . 94 LYS N 1 1
1 316 1 1 19 LYS NZ N -12.284 -9.029 9.115 1.00 . A A . 94 LYS NZ 1 1
1 317 1 1 19 LYS O O -11.252 -12.521 3.009 1.00 . A A . 94 LYS O 1 1
1 318 1 1 20 ASP C C -12.772 -11.099 0.590 1.00 . A A . 95 ASP C 1 1
1 319 1 1 20 ASP CA C -12.972 -10.609 2.020 1.00 . A A . 95 ASP CA 1 1
1 320 1 1 20 ASP CB C -13.825 -9.341 2.017 1.00 . A A . 95 ASP CB 1 1
1 321 1 1 20 ASP CG C -14.287 -9.022 3.435 1.00 . A A . 95 ASP CG 1 1
1 322 1 1 20 ASP H H -11.373 -9.424 2.745 1.00 . A A . 95 ASP H 1 1
1 323 1 1 20 ASP HA H -13.490 -11.373 2.580 1.00 . A A . 95 ASP HA 1 1
1 324 1 1 20 ASP HB2 H -13.241 -8.517 1.636 1.00 . A A . 95 ASP HB2 1 1
1 325 1 1 20 ASP HB3 H -14.689 -9.492 1.386 1.00 . A A . 95 ASP HB3 1 1
1 326 1 1 20 ASP N N -11.690 -10.346 2.661 1.00 . A A . 95 ASP N 1 1
1 327 1 1 20 ASP O O -13.619 -11.805 0.042 1.00 . A A . 95 ASP O 1 1
1 328 1 1 20 ASP OD1 O -14.168 -9.891 4.284 1.00 . A A . 95 ASP OD1 1 1
1 329 1 1 20 ASP OD2 O -14.752 -7.916 3.652 1.00 . A A . 95 ASP OD2 1 1
1 330 1 1 21 GLY C C -12.314 -10.485 -2.365 1.00 . A A . 96 GLY C 1 1
1 331 1 1 21 GLY CA C -11.351 -11.135 -1.375 1.00 . A A . 96 GLY CA 1 1
1 332 1 1 21 GLY H H -11.006 -10.161 0.475 1.00 . A A . 96 GLY H 1 1
1 333 1 1 21 GLY HA2 H -10.339 -10.844 -1.620 1.00 . A A . 96 GLY HA2 1 1
1 334 1 1 21 GLY HA3 H -11.440 -12.208 -1.449 1.00 . A A . 96 GLY HA3 1 1
1 335 1 1 21 GLY N N -11.647 -10.722 -0.009 1.00 . A A . 96 GLY N 1 1
1 336 1 1 21 GLY O O -12.623 -11.060 -3.409 1.00 . A A . 96 GLY O 1 1
1 337 1 1 22 ASN C C -12.981 -7.542 -3.761 1.00 . A A . 97 ASN C 1 1
1 338 1 1 22 ASN CA C -13.715 -8.579 -2.913 1.00 . A A . 97 ASN CA 1 1
1 339 1 1 22 ASN CB C -14.803 -7.883 -2.091 1.00 . A A . 97 ASN CB 1 1
1 340 1 1 22 ASN CG C -14.212 -7.315 -0.805 1.00 . A A . 97 ASN CG 1 1
1 341 1 1 22 ASN H H -12.502 -8.869 -1.195 1.00 . A A . 97 ASN H 1 1
1 342 1 1 22 ASN HA H -14.184 -9.295 -3.570 1.00 . A A . 97 ASN HA 1 1
1 343 1 1 22 ASN HB2 H -15.231 -7.080 -2.672 1.00 . A A . 97 ASN HB2 1 1
1 344 1 1 22 ASN HB3 H -15.576 -8.596 -1.843 1.00 . A A . 97 ASN HB3 1 1
1 345 1 1 22 ASN HD21 H -12.581 -6.617 -1.692 1.00 . A A . 97 ASN HD21 1 1
1 346 1 1 22 ASN HD22 H -12.672 -6.338 -0.021 1.00 . A A . 97 ASN HD22 1 1
1 347 1 1 22 ASN N N -12.787 -9.286 -2.035 1.00 . A A . 97 ASN N 1 1
1 348 1 1 22 ASN ND2 N -13.060 -6.706 -0.843 1.00 . A A . 97 ASN ND2 1 1
1 349 1 1 22 ASN O O -13.590 -6.869 -4.593 1.00 . A A . 97 ASN O 1 1
1 350 1 1 22 ASN OD1 O -14.816 -7.430 0.261 1.00 . A A . 97 ASN OD1 1 1
1 351 1 1 23 GLY C C -10.728 -5.144 -3.556 1.00 . A A . 98 GLY C 1 1
1 352 1 1 23 GLY CA C -10.877 -6.462 -4.312 1.00 . A A . 98 GLY CA 1 1
1 353 1 1 23 GLY H H -11.237 -7.987 -2.882 1.00 . A A . 98 GLY H 1 1
1 354 1 1 23 GLY HA2 H -9.900 -6.880 -4.497 1.00 . A A . 98 GLY HA2 1 1
1 355 1 1 23 GLY HA3 H -11.365 -6.270 -5.257 1.00 . A A . 98 GLY HA3 1 1
1 356 1 1 23 GLY N N -11.673 -7.422 -3.553 1.00 . A A . 98 GLY N 1 1
1 357 1 1 23 GLY O O -10.222 -4.163 -4.101 1.00 . A A . 98 GLY O 1 1
1 358 1 1 24 TYR C C -10.592 -4.229 -0.084 1.00 . A A . 99 TYR C 1 1
1 359 1 1 24 TYR CA C -11.088 -3.914 -1.491 1.00 . A A . 99 TYR CA 1 1
1 360 1 1 24 TYR CB C -12.457 -3.244 -1.390 1.00 . A A . 99 TYR CB 1 1
1 361 1 1 24 TYR CD1 C -13.473 -4.047 -3.542 1.00 . A A . 99 TYR CD1 1 1
1 362 1 1 24 TYR CD2 C -13.027 -1.679 -3.282 1.00 . A A . 99 TYR CD2 1 1
1 363 1 1 24 TYR CE1 C -13.972 -3.815 -4.828 1.00 . A A . 99 TYR CE1 1 1
1 364 1 1 24 TYR CE2 C -13.526 -1.446 -4.571 1.00 . A A . 99 TYR CE2 1 1
1 365 1 1 24 TYR CG C -13.003 -2.981 -2.770 1.00 . A A . 99 TYR CG 1 1
1 366 1 1 24 TYR CZ C -13.999 -2.514 -5.343 1.00 . A A . 99 TYR CZ 1 1
1 367 1 1 24 TYR H H -11.572 -5.939 -1.929 1.00 . A A . 99 TYR H 1 1
1 368 1 1 24 TYR HA H -10.399 -3.231 -1.956 1.00 . A A . 99 TYR HA 1 1
1 369 1 1 24 TYR HB2 H -13.135 -3.882 -0.846 1.00 . A A . 99 TYR HB2 1 1
1 370 1 1 24 TYR HB3 H -12.344 -2.304 -0.871 1.00 . A A . 99 TYR HB3 1 1
1 371 1 1 24 TYR HD1 H -13.453 -5.048 -3.141 1.00 . A A . 99 TYR HD1 1 1
1 372 1 1 24 TYR HD2 H -12.666 -0.855 -2.681 1.00 . A A . 99 TYR HD2 1 1
1 373 1 1 24 TYR HE1 H -14.334 -4.641 -5.423 1.00 . A A . 99 TYR HE1 1 1
1 374 1 1 24 TYR HE2 H -13.547 -0.442 -4.969 1.00 . A A . 99 TYR HE2 1 1
1 375 1 1 24 TYR HH H -13.810 -1.829 -7.115 1.00 . A A . 99 TYR HH 1 1
1 376 1 1 24 TYR N N -11.176 -5.125 -2.303 1.00 . A A . 99 TYR N 1 1
1 377 1 1 24 TYR O O -10.747 -5.347 0.407 1.00 . A A . 99 TYR O 1 1
1 378 1 1 24 TYR OH O -14.489 -2.285 -6.613 1.00 . A A . 99 TYR OH 1 1
1 379 1 1 25 ILE C C -10.102 -2.207 2.760 1.00 . A A . 100 ILE C 1 1
1 380 1 1 25 ILE CA C -9.544 -3.363 1.937 1.00 . A A . 100 ILE CA 1 1
1 381 1 1 25 ILE CB C -8.003 -3.330 1.975 1.00 . A A . 100 ILE CB 1 1
1 382 1 1 25 ILE CD1 C -6.012 -1.833 1.861 1.00 . A A . 100 ILE CD1 1 1
1 383 1 1 25 ILE CG1 C -7.506 -1.896 2.173 1.00 . A A . 100 ILE CG1 1 1
1 384 1 1 25 ILE CG2 C -7.442 -3.831 0.649 1.00 . A A . 100 ILE CG2 1 1
1 385 1 1 25 ILE H H -9.970 -2.340 0.138 1.00 . A A . 100 ILE H 1 1
1 386 1 1 25 ILE HA H -9.895 -4.299 2.347 1.00 . A A . 100 ILE HA 1 1
1 387 1 1 25 ILE HB H -7.645 -3.954 2.781 1.00 . A A . 100 ILE HB 1 1
1 388 1 1 25 ILE HD11 H -5.868 -1.768 0.792 1.00 . A A . 100 ILE HD11 1 1
1 389 1 1 25 ILE HD12 H -5.526 -2.720 2.239 1.00 . A A . 100 ILE HD12 1 1
1 390 1 1 25 ILE HD13 H -5.589 -0.962 2.331 1.00 . A A . 100 ILE HD13 1 1
1 391 1 1 25 ILE HG12 H -8.037 -1.238 1.506 1.00 . A A . 100 ILE HG12 1 1
1 392 1 1 25 ILE HG13 H -7.665 -1.588 3.196 1.00 . A A . 100 ILE HG13 1 1
1 393 1 1 25 ILE HG21 H -8.067 -4.619 0.261 1.00 . A A . 100 ILE HG21 1 1
1 394 1 1 25 ILE HG22 H -6.438 -4.205 0.800 1.00 . A A . 100 ILE HG22 1 1
1 395 1 1 25 ILE HG23 H -7.417 -3.007 -0.051 1.00 . A A . 100 ILE HG23 1 1
1 396 1 1 25 ILE N N -10.028 -3.217 0.570 1.00 . A A . 100 ILE N 1 1
1 397 1 1 25 ILE O O -10.258 -1.102 2.241 1.00 . A A . 100 ILE O 1 1
1 398 1 1 26 SER C C -9.962 -0.206 4.894 1.00 . A A . 101 SER C 1 1
1 399 1 1 26 SER CA C -10.951 -1.365 4.847 1.00 . A A . 101 SER CA 1 1
1 400 1 1 26 SER CB C -11.221 -1.873 6.264 1.00 . A A . 101 SER CB 1 1
1 401 1 1 26 SER H H -10.294 -3.332 4.416 1.00 . A A . 101 SER H 1 1
1 402 1 1 26 SER HA H -11.879 -1.022 4.413 1.00 . A A . 101 SER HA 1 1
1 403 1 1 26 SER HB2 H -11.972 -2.645 6.236 1.00 . A A . 101 SER HB2 1 1
1 404 1 1 26 SER HB3 H -10.307 -2.277 6.681 1.00 . A A . 101 SER HB3 1 1
1 405 1 1 26 SER HG H -10.927 -0.282 7.346 1.00 . A A . 101 SER HG 1 1
1 406 1 1 26 SER N N -10.411 -2.440 4.027 1.00 . A A . 101 SER N 1 1
1 407 1 1 26 SER O O -8.768 -0.408 5.072 1.00 . A A . 101 SER O 1 1
1 408 1 1 26 SER OG O -11.688 -0.797 7.068 1.00 . A A . 101 SER OG 1 1
1 409 1 1 27 ALA C C -8.998 2.402 6.138 1.00 . A A . 102 ALA C 1 1
1 410 1 1 27 ALA CA C -9.600 2.185 4.746 1.00 . A A . 102 ALA CA 1 1
1 411 1 1 27 ALA CB C -10.389 3.423 4.312 1.00 . A A . 102 ALA CB 1 1
1 412 1 1 27 ALA H H -11.424 1.117 4.576 1.00 . A A . 102 ALA H 1 1
1 413 1 1 27 ALA HA H -8.793 2.031 4.046 1.00 . A A . 102 ALA HA 1 1
1 414 1 1 27 ALA HB1 H -9.744 4.083 3.748 1.00 . A A . 102 ALA HB1 1 1
1 415 1 1 27 ALA HB2 H -10.759 3.939 5.185 1.00 . A A . 102 ALA HB2 1 1
1 416 1 1 27 ALA HB3 H -11.222 3.122 3.691 1.00 . A A . 102 ALA HB3 1 1
1 417 1 1 27 ALA N N -10.462 1.008 4.722 1.00 . A A . 102 ALA N 1 1
1 418 1 1 27 ALA O O -7.857 2.839 6.270 1.00 . A A . 102 ALA O 1 1
1 419 1 1 28 ALA C C -8.122 1.483 8.916 1.00 . A A . 103 ALA C 1 1
1 420 1 1 28 ALA CA C -9.345 2.336 8.552 1.00 . A A . 103 ALA CA 1 1
1 421 1 1 28 ALA CB C -10.489 2.007 9.513 1.00 . A A . 103 ALA CB 1 1
1 422 1 1 28 ALA H H -10.702 1.817 6.997 1.00 . A A . 103 ALA H 1 1
1 423 1 1 28 ALA HA H -9.086 3.375 8.678 1.00 . A A . 103 ALA HA 1 1
1 424 1 1 28 ALA HB1 H -10.182 1.215 10.181 1.00 . A A . 103 ALA HB1 1 1
1 425 1 1 28 ALA HB2 H -11.353 1.688 8.949 1.00 . A A . 103 ALA HB2 1 1
1 426 1 1 28 ALA HB3 H -10.739 2.886 10.089 1.00 . A A . 103 ALA HB3 1 1
1 427 1 1 28 ALA N N -9.790 2.132 7.171 1.00 . A A . 103 ALA N 1 1
1 428 1 1 28 ALA O O -7.211 1.964 9.590 1.00 . A A . 103 ALA O 1 1
1 429 1 1 29 GLU C C -5.713 -0.195 8.123 1.00 . A A . 104 GLU C 1 1
1 430 1 1 29 GLU CA C -6.983 -0.657 8.823 1.00 . A A . 104 GLU CA 1 1
1 431 1 1 29 GLU CB C -7.298 -2.109 8.444 1.00 . A A . 104 GLU CB 1 1
1 432 1 1 29 GLU CD C -5.825 -2.942 6.584 1.00 . A A . 104 GLU CD 1 1
1 433 1 1 29 GLU CG C -7.172 -2.313 6.932 1.00 . A A . 104 GLU CG 1 1
1 434 1 1 29 GLU H H -8.861 -0.118 7.975 1.00 . A A . 104 GLU H 1 1
1 435 1 1 29 GLU HA H -6.817 -0.614 9.887 1.00 . A A . 104 GLU HA 1 1
1 436 1 1 29 GLU HB2 H -6.611 -2.765 8.953 1.00 . A A . 104 GLU HB2 1 1
1 437 1 1 29 GLU HB3 H -8.305 -2.340 8.748 1.00 . A A . 104 GLU HB3 1 1
1 438 1 1 29 GLU HG2 H -7.965 -2.964 6.594 1.00 . A A . 104 GLU HG2 1 1
1 439 1 1 29 GLU HG3 H -7.259 -1.368 6.437 1.00 . A A . 104 GLU HG3 1 1
1 440 1 1 29 GLU N N -8.107 0.222 8.494 1.00 . A A . 104 GLU N 1 1
1 441 1 1 29 GLU O O -4.603 -0.444 8.593 1.00 . A A . 104 GLU O 1 1
1 442 1 1 29 GLU OE1 O -5.412 -3.849 7.289 1.00 . A A . 104 GLU OE1 1 1
1 443 1 1 29 GLU OE2 O -5.225 -2.506 5.616 1.00 . A A . 104 GLU OE2 1 1
1 444 1 1 30 LEU C C -3.972 1.969 7.103 1.00 . A A . 105 LEU C 1 1
1 445 1 1 30 LEU CA C -4.745 0.981 6.244 1.00 . A A . 105 LEU CA 1 1
1 446 1 1 30 LEU CB C -5.220 1.678 4.965 1.00 . A A . 105 LEU CB 1 1
1 447 1 1 30 LEU CD1 C -3.243 0.880 3.640 1.00 . A A . 105 LEU CD1 1 1
1 448 1 1 30 LEU CD2 C -4.505 2.909 2.909 1.00 . A A . 105 LEU CD2 1 1
1 449 1 1 30 LEU CG C -4.013 2.112 4.120 1.00 . A A . 105 LEU CG 1 1
1 450 1 1 30 LEU H H -6.796 0.649 6.676 1.00 . A A . 105 LEU H 1 1
1 451 1 1 30 LEU HA H -4.101 0.158 5.983 1.00 . A A . 105 LEU HA 1 1
1 452 1 1 30 LEU HB2 H -5.839 1.003 4.394 1.00 . A A . 105 LEU HB2 1 1
1 453 1 1 30 LEU HB3 H -5.795 2.551 5.230 1.00 . A A . 105 LEU HB3 1 1
1 454 1 1 30 LEU HD11 H -3.920 0.053 3.520 1.00 . A A . 105 LEU HD11 1 1
1 455 1 1 30 LEU HD12 H -2.494 0.621 4.365 1.00 . A A . 105 LEU HD12 1 1
1 456 1 1 30 LEU HD13 H -2.769 1.097 2.694 1.00 . A A . 105 LEU HD13 1 1
1 457 1 1 30 LEU HD21 H -5.043 3.782 3.247 1.00 . A A . 105 LEU HD21 1 1
1 458 1 1 30 LEU HD22 H -5.162 2.290 2.314 1.00 . A A . 105 LEU HD22 1 1
1 459 1 1 30 LEU HD23 H -3.660 3.216 2.311 1.00 . A A . 105 LEU HD23 1 1
1 460 1 1 30 LEU HG H -3.355 2.729 4.716 1.00 . A A . 105 LEU HG 1 1
1 461 1 1 30 LEU N N -5.887 0.483 6.999 1.00 . A A . 105 LEU N 1 1
1 462 1 1 30 LEU O O -2.744 1.924 7.170 1.00 . A A . 105 LEU O 1 1
1 463 1 1 31 ARG C C -3.233 3.215 9.665 1.00 . A A . 106 ARG C 1 1
1 464 1 1 31 ARG CA C -4.066 3.882 8.580 1.00 . A A . 106 ARG CA 1 1
1 465 1 1 31 ARG CB C -5.130 4.772 9.230 1.00 . A A . 106 ARG CB 1 1
1 466 1 1 31 ARG CD C -4.552 5.422 11.584 1.00 . A A . 106 ARG CD 1 1
1 467 1 1 31 ARG CG C -4.453 5.827 10.110 1.00 . A A . 106 ARG CG 1 1
1 468 1 1 31 ARG CZ C -6.296 4.973 13.211 1.00 . A A . 106 ARG CZ 1 1
1 469 1 1 31 ARG H H -5.675 2.882 7.627 1.00 . A A . 106 ARG H 1 1
1 470 1 1 31 ARG HA H -3.423 4.496 7.967 1.00 . A A . 106 ARG HA 1 1
1 471 1 1 31 ARG HB2 H -5.708 5.262 8.459 1.00 . A A . 106 ARG HB2 1 1
1 472 1 1 31 ARG HB3 H -5.784 4.165 9.838 1.00 . A A . 106 ARG HB3 1 1
1 473 1 1 31 ARG HD2 H -4.167 4.423 11.712 1.00 . A A . 106 ARG HD2 1 1
1 474 1 1 31 ARG HD3 H -3.967 6.106 12.181 1.00 . A A . 106 ARG HD3 1 1
1 475 1 1 31 ARG HE H -6.623 5.847 11.440 1.00 . A A . 106 ARG HE 1 1
1 476 1 1 31 ARG HG2 H -3.413 5.911 9.832 1.00 . A A . 106 ARG HG2 1 1
1 477 1 1 31 ARG HG3 H -4.941 6.780 9.968 1.00 . A A . 106 ARG HG3 1 1
1 478 1 1 31 ARG HH11 H -4.437 4.426 13.714 1.00 . A A . 106 ARG HH11 1 1
1 479 1 1 31 ARG HH12 H -5.661 4.092 14.893 1.00 . A A . 106 ARG HH12 1 1
1 480 1 1 31 ARG HH21 H -8.235 5.410 12.980 1.00 . A A . 106 ARG HH21 1 1
1 481 1 1 31 ARG HH22 H -7.812 4.649 14.477 1.00 . A A . 106 ARG HH22 1 1
1 482 1 1 31 ARG N N -4.702 2.876 7.745 1.00 . A A . 106 ARG N 1 1
1 483 1 1 31 ARG NE N -5.941 5.459 12.026 1.00 . A A . 106 ARG NE 1 1
1 484 1 1 31 ARG NH1 N -5.394 4.457 14.001 1.00 . A A . 106 ARG NH1 1 1
1 485 1 1 31 ARG NH2 N -7.545 5.014 13.585 1.00 . A A . 106 ARG NH2 1 1
1 486 1 1 31 ARG O O -2.060 3.542 9.840 1.00 . A A . 106 ARG O 1 1
1 487 1 1 32 HIS C C -1.920 0.817 10.878 1.00 . A A . 107 HIS C 1 1
1 488 1 1 32 HIS CA C -3.111 1.575 11.451 1.00 . A A . 107 HIS CA 1 1
1 489 1 1 32 HIS CB C -4.062 0.609 12.162 1.00 . A A . 107 HIS CB 1 1
1 490 1 1 32 HIS CD2 C -2.985 -1.526 13.242 1.00 . A A . 107 HIS CD2 1 1
1 491 1 1 32 HIS CE1 C -2.200 -0.614 15.044 1.00 . A A . 107 HIS CE1 1 1
1 492 1 1 32 HIS CG C -3.307 -0.194 13.185 1.00 . A A . 107 HIS CG 1 1
1 493 1 1 32 HIS H H -4.773 2.033 10.237 1.00 . A A . 107 HIS H 1 1
1 494 1 1 32 HIS HA H -2.753 2.299 12.166 1.00 . A A . 107 HIS HA 1 1
1 495 1 1 32 HIS HB2 H -4.841 1.171 12.653 1.00 . A A . 107 HIS HB2 1 1
1 496 1 1 32 HIS HB3 H -4.504 -0.059 11.437 1.00 . A A . 107 HIS HB3 1 1
1 497 1 1 32 HIS HD1 H -2.859 1.312 14.607 1.00 . A A . 107 HIS HD1 1 1
1 498 1 1 32 HIS HD2 H -3.245 -2.260 12.493 1.00 . A A . 107 HIS HD2 1 1
1 499 1 1 32 HIS HE1 H -1.712 -0.470 15.997 1.00 . A A . 107 HIS HE1 1 1
1 500 1 1 32 HIS HE2 H -1.931 -2.653 14.717 1.00 . A A . 107 HIS HE2 1 1
1 501 1 1 32 HIS N N -3.830 2.273 10.392 1.00 . A A . 107 HIS N 1 1
1 502 1 1 32 HIS ND1 N -2.797 0.369 14.345 1.00 . A A . 107 HIS ND1 1 1
1 503 1 1 32 HIS NE2 N -2.285 -1.790 14.416 1.00 . A A . 107 HIS NE2 1 1
1 504 1 1 32 HIS O O -0.832 0.825 11.446 1.00 . A A . 107 HIS O 1 1
1 505 1 1 33 VAL C C 0.044 0.271 8.621 1.00 . A A . 108 VAL C 1 1
1 506 1 1 33 VAL CA C -1.115 -0.618 9.083 1.00 . A A . 108 VAL CA 1 1
1 507 1 1 33 VAL CB C -1.728 -1.336 7.879 1.00 . A A . 108 VAL CB 1 1
1 508 1 1 33 VAL CG1 C -0.629 -1.987 7.038 1.00 . A A . 108 VAL CG1 1 1
1 509 1 1 33 VAL CG2 C -2.688 -2.418 8.374 1.00 . A A . 108 VAL CG2 1 1
1 510 1 1 33 VAL H H -3.047 0.192 9.361 1.00 . A A . 108 VAL H 1 1
1 511 1 1 33 VAL HA H -0.734 -1.359 9.769 1.00 . A A . 108 VAL HA 1 1
1 512 1 1 33 VAL HB H -2.269 -0.623 7.273 1.00 . A A . 108 VAL HB 1 1
1 513 1 1 33 VAL HG11 H 0.026 -2.557 7.677 1.00 . A A . 108 VAL HG11 1 1
1 514 1 1 33 VAL HG12 H -0.062 -1.226 6.525 1.00 . A A . 108 VAL HG12 1 1
1 515 1 1 33 VAL HG13 H -1.081 -2.641 6.313 1.00 . A A . 108 VAL HG13 1 1
1 516 1 1 33 VAL HG21 H -3.085 -2.133 9.337 1.00 . A A . 108 VAL HG21 1 1
1 517 1 1 33 VAL HG22 H -2.158 -3.355 8.466 1.00 . A A . 108 VAL HG22 1 1
1 518 1 1 33 VAL HG23 H -3.497 -2.529 7.670 1.00 . A A . 108 VAL HG23 1 1
1 519 1 1 33 VAL N N -2.150 0.159 9.754 1.00 . A A . 108 VAL N 1 1
1 520 1 1 33 VAL O O 1.206 -0.130 8.681 1.00 . A A . 108 VAL O 1 1
1 521 1 1 34 MET C C 1.418 3.137 8.801 1.00 . A A . 109 MET C 1 1
1 522 1 1 34 MET CA C 0.741 2.394 7.656 1.00 . A A . 109 MET CA 1 1
1 523 1 1 34 MET CB C 0.114 3.405 6.688 1.00 . A A . 109 MET CB 1 1
1 524 1 1 34 MET CE C 0.360 0.845 3.449 1.00 . A A . 109 MET CE 1 1
1 525 1 1 34 MET CG C 0.211 2.894 5.242 1.00 . A A . 109 MET CG 1 1
1 526 1 1 34 MET H H -1.229 1.732 8.137 1.00 . A A . 109 MET H 1 1
1 527 1 1 34 MET HA H 1.501 1.835 7.135 1.00 . A A . 109 MET HA 1 1
1 528 1 1 34 MET HB2 H -0.924 3.554 6.946 1.00 . A A . 109 MET HB2 1 1
1 529 1 1 34 MET HB3 H 0.642 4.346 6.765 1.00 . A A . 109 MET HB3 1 1
1 530 1 1 34 MET HE1 H -0.507 0.457 2.932 1.00 . A A . 109 MET HE1 1 1
1 531 1 1 34 MET HE2 H 1.169 0.137 3.368 1.00 . A A . 109 MET HE2 1 1
1 532 1 1 34 MET HE3 H 0.660 1.784 3.006 1.00 . A A . 109 MET HE3 1 1
1 533 1 1 34 MET HG2 H -0.552 3.375 4.644 1.00 . A A . 109 MET HG2 1 1
1 534 1 1 34 MET HG3 H 1.186 3.133 4.842 1.00 . A A . 109 MET HG3 1 1
1 535 1 1 34 MET N N -0.283 1.468 8.145 1.00 . A A . 109 MET N 1 1
1 536 1 1 34 MET O O 2.511 3.678 8.626 1.00 . A A . 109 MET O 1 1
1 537 1 1 34 MET SD S -0.044 1.101 5.194 1.00 . A A . 109 MET SD 1 1
1 538 1 1 35 THR C C 1.836 2.868 12.171 1.00 . A A . 110 THR C 1 1
1 539 1 1 35 THR CA C 1.352 3.859 11.113 1.00 . A A . 110 THR CA 1 1
1 540 1 1 35 THR CB C 0.314 4.805 11.722 1.00 . A A . 110 THR CB 1 1
1 541 1 1 35 THR CG2 C -0.132 5.819 10.671 1.00 . A A . 110 THR CG2 1 1
1 542 1 1 35 THR H H -0.089 2.717 10.056 1.00 . A A . 110 THR H 1 1
1 543 1 1 35 THR HA H 2.195 4.446 10.783 1.00 . A A . 110 THR HA 1 1
1 544 1 1 35 THR HB H 0.753 5.334 12.550 1.00 . A A . 110 THR HB 1 1
1 545 1 1 35 THR HG1 H -1.599 4.464 11.807 1.00 . A A . 110 THR HG1 1 1
1 546 1 1 35 THR HG21 H -1.157 5.627 10.394 1.00 . A A . 110 THR HG21 1 1
1 547 1 1 35 THR HG22 H 0.500 5.735 9.800 1.00 . A A . 110 THR HG22 1 1
1 548 1 1 35 THR HG23 H -0.051 6.815 11.081 1.00 . A A . 110 THR HG23 1 1
1 549 1 1 35 THR N N 0.778 3.166 9.965 1.00 . A A . 110 THR N 1 1
1 550 1 1 35 THR O O 2.613 3.233 13.050 1.00 . A A . 110 THR O 1 1
1 551 1 1 35 THR OG1 O -0.808 4.059 12.171 1.00 . A A . 110 THR OG1 1 1
1 552 1 1 36 ASN C C 2.652 -0.453 12.520 1.00 . A A . 111 ASN C 1 1
1 553 1 1 36 ASN CA C 1.714 0.614 13.095 1.00 . A A . 111 ASN CA 1 1
1 554 1 1 36 ASN CB C 0.453 -0.070 13.630 1.00 . A A . 111 ASN CB 1 1
1 555 1 1 36 ASN CG C 0.753 -0.740 14.967 1.00 . A A . 111 ASN CG 1 1
1 556 1 1 36 ASN H H 0.684 1.409 11.420 1.00 . A A . 111 ASN H 1 1
1 557 1 1 36 ASN HA H 2.209 1.099 13.921 1.00 . A A . 111 ASN HA 1 1
1 558 1 1 36 ASN HB2 H -0.324 0.668 13.764 1.00 . A A . 111 ASN HB2 1 1
1 559 1 1 36 ASN HB3 H 0.121 -0.816 12.923 1.00 . A A . 111 ASN HB3 1 1
1 560 1 1 36 ASN HD21 H -0.455 -2.280 14.633 1.00 . A A . 111 ASN HD21 1 1
1 561 1 1 36 ASN HD22 H 0.360 -2.305 16.122 1.00 . A A . 111 ASN HD22 1 1
1 562 1 1 36 ASN N N 1.342 1.630 12.108 1.00 . A A . 111 ASN N 1 1
1 563 1 1 36 ASN ND2 N 0.171 -1.869 15.265 1.00 . A A . 111 ASN ND2 1 1
1 564 1 1 36 ASN O O 3.559 -0.917 13.213 1.00 . A A . 111 ASN O 1 1
1 565 1 1 36 ASN OD1 O 1.541 -0.223 15.758 1.00 . A A . 111 ASN OD1 1 1
1 566 1 1 37 LEU C C 4.261 -1.320 9.665 1.00 . A A . 112 LEU C 1 1
1 567 1 1 37 LEU CA C 3.257 -1.901 10.657 1.00 . A A . 112 LEU CA 1 1
1 568 1 1 37 LEU CB C 2.380 -2.919 9.922 1.00 . A A . 112 LEU CB 1 1
1 569 1 1 37 LEU CD1 C 0.501 -4.547 10.111 1.00 . A A . 112 LEU CD1 1 1
1 570 1 1 37 LEU CD2 C 2.137 -4.332 11.983 1.00 . A A . 112 LEU CD2 1 1
1 571 1 1 37 LEU CG C 1.385 -3.569 10.888 1.00 . A A . 112 LEU CG 1 1
1 572 1 1 37 LEU H H 1.678 -0.475 10.765 1.00 . A A . 112 LEU H 1 1
1 573 1 1 37 LEU HA H 3.800 -2.415 11.434 1.00 . A A . 112 LEU HA 1 1
1 574 1 1 37 LEU HB2 H 1.837 -2.414 9.138 1.00 . A A . 112 LEU HB2 1 1
1 575 1 1 37 LEU HB3 H 3.007 -3.682 9.486 1.00 . A A . 112 LEU HB3 1 1
1 576 1 1 37 LEU HD11 H 0.633 -5.544 10.504 1.00 . A A . 112 LEU HD11 1 1
1 577 1 1 37 LEU HD12 H 0.781 -4.533 9.068 1.00 . A A . 112 LEU HD12 1 1
1 578 1 1 37 LEU HD13 H -0.533 -4.255 10.208 1.00 . A A . 112 LEU HD13 1 1
1 579 1 1 37 LEU HD21 H 3.102 -4.642 11.611 1.00 . A A . 112 LEU HD21 1 1
1 580 1 1 37 LEU HD22 H 1.566 -5.204 12.270 1.00 . A A . 112 LEU HD22 1 1
1 581 1 1 37 LEU HD23 H 2.271 -3.691 12.841 1.00 . A A . 112 LEU HD23 1 1
1 582 1 1 37 LEU HG H 0.767 -2.805 11.336 1.00 . A A . 112 LEU HG 1 1
1 583 1 1 37 LEU N N 2.423 -0.861 11.271 1.00 . A A . 112 LEU N 1 1
1 584 1 1 37 LEU O O 3.936 -0.422 8.889 1.00 . A A . 112 LEU O 1 1
1 585 1 1 38 GLY C C 6.811 0.056 8.910 1.00 . A A . 113 GLY C 1 1
1 586 1 1 38 GLY CA C 6.545 -1.440 8.790 1.00 . A A . 113 GLY CA 1 1
1 587 1 1 38 GLY H H 5.651 -2.596 10.324 1.00 . A A . 113 GLY H 1 1
1 588 1 1 38 GLY HA2 H 7.448 -1.980 9.032 1.00 . A A . 113 GLY HA2 1 1
1 589 1 1 38 GLY HA3 H 6.261 -1.666 7.773 1.00 . A A . 113 GLY HA3 1 1
1 590 1 1 38 GLY N N 5.477 -1.870 9.692 1.00 . A A . 113 GLY N 1 1
1 591 1 1 38 GLY O O 5.878 0.851 8.819 1.00 . A A . 113 GLY O 1 1
1 592 1 1 39 GLU C C 7.305 2.745 9.306 1.00 . A A . 114 GLU C 1 1
1 593 1 1 39 GLU CA C 8.513 1.823 9.231 1.00 . A A . 114 GLU CA 1 1
1 594 1 1 39 GLU CB C 9.383 2.214 8.034 1.00 . A A . 114 GLU CB 1 1
1 595 1 1 39 GLU CD C 11.542 1.743 6.861 1.00 . A A . 114 GLU CD 1 1
1 596 1 1 39 GLU CG C 10.736 1.508 8.134 1.00 . A A . 114 GLU CG 1 1
1 597 1 1 39 GLU H H 8.776 -0.285 9.159 1.00 . A A . 114 GLU H 1 1
1 598 1 1 39 GLU HA H 9.094 1.934 10.134 1.00 . A A . 114 GLU HA 1 1
1 599 1 1 39 GLU HB2 H 8.889 1.920 7.119 1.00 . A A . 114 GLU HB2 1 1
1 600 1 1 39 GLU HB3 H 9.535 3.283 8.033 1.00 . A A . 114 GLU HB3 1 1
1 601 1 1 39 GLU HG2 H 11.281 1.898 8.981 1.00 . A A . 114 GLU HG2 1 1
1 602 1 1 39 GLU HG3 H 10.578 0.448 8.266 1.00 . A A . 114 GLU HG3 1 1
1 603 1 1 39 GLU N N 8.093 0.416 9.105 1.00 . A A . 114 GLU N 1 1
1 604 1 1 39 GLU O O 6.733 3.113 8.284 1.00 . A A . 114 GLU O 1 1
1 605 1 1 39 GLU OE1 O 10.964 2.211 5.894 1.00 . A A . 114 GLU OE1 1 1
1 606 1 1 39 GLU OE2 O 12.727 1.450 6.872 1.00 . A A . 114 GLU OE2 1 1
1 607 1 1 40 LYS C C 5.734 5.167 9.902 1.00 . A A . 115 LYS C 1 1
1 608 1 1 40 LYS CA C 5.699 3.880 10.731 1.00 . A A . 115 LYS CA 1 1
1 609 1 1 40 LYS CB C 5.604 4.237 12.215 1.00 . A A . 115 LYS CB 1 1
1 610 1 1 40 LYS CD C 5.388 3.293 14.524 1.00 . A A . 115 LYS CD 1 1
1 611 1 1 40 LYS CE C 5.326 2.002 15.344 1.00 . A A . 115 LYS CE 1 1
1 612 1 1 40 LYS CG C 5.537 2.948 13.040 1.00 . A A . 115 LYS CG 1 1
1 613 1 1 40 LYS H H 7.349 2.693 11.303 1.00 . A A . 115 LYS H 1 1
1 614 1 1 40 LYS HA H 4.826 3.311 10.457 1.00 . A A . 115 LYS HA 1 1
1 615 1 1 40 LYS HB2 H 6.475 4.808 12.504 1.00 . A A . 115 LYS HB2 1 1
1 616 1 1 40 LYS HB3 H 4.714 4.822 12.390 1.00 . A A . 115 LYS HB3 1 1
1 617 1 1 40 LYS HD2 H 6.236 3.883 14.842 1.00 . A A . 115 LYS HD2 1 1
1 618 1 1 40 LYS HD3 H 4.480 3.857 14.674 1.00 . A A . 115 LYS HD3 1 1
1 619 1 1 40 LYS HE2 H 4.478 1.415 15.026 1.00 . A A . 115 LYS HE2 1 1
1 620 1 1 40 LYS HE3 H 6.233 1.436 15.194 1.00 . A A . 115 LYS HE3 1 1
1 621 1 1 40 LYS HG2 H 4.700 2.351 12.717 1.00 . A A . 115 LYS HG2 1 1
1 622 1 1 40 LYS HG3 H 6.449 2.387 12.898 1.00 . A A . 115 LYS HG3 1 1
1 623 1 1 40 LYS HZ1 H 4.489 3.102 16.902 1.00 . A A . 115 LYS HZ1 1 1
1 624 1 1 40 LYS HZ2 H 6.104 2.646 17.166 1.00 . A A . 115 LYS HZ2 1 1
1 625 1 1 40 LYS HZ3 H 4.859 1.498 17.310 1.00 . A A . 115 LYS HZ3 1 1
1 626 1 1 40 LYS N N 6.886 3.060 10.522 1.00 . A A . 115 LYS N 1 1
1 627 1 1 40 LYS NZ N 5.184 2.337 16.790 1.00 . A A . 115 LYS NZ 1 1
1 628 1 1 40 LYS O O 6.756 5.849 9.831 1.00 . A A . 115 LYS O 1 1
1 629 1 1 41 LEU C C 3.947 7.850 9.358 1.00 . A A . 116 LEU C 1 1
1 630 1 1 41 LEU CA C 4.463 6.708 8.485 1.00 . A A . 116 LEU CA 1 1
1 631 1 1 41 LEU CB C 3.474 6.480 7.327 1.00 . A A . 116 LEU CB 1 1
1 632 1 1 41 LEU CD1 C 5.172 6.885 5.510 1.00 . A A . 116 LEU CD1 1 1
1 633 1 1 41 LEU CD2 C 4.935 4.614 6.517 1.00 . A A . 116 LEU CD2 1 1
1 634 1 1 41 LEU CG C 4.183 5.878 6.104 1.00 . A A . 116 LEU CG 1 1
1 635 1 1 41 LEU H H 3.809 4.912 9.405 1.00 . A A . 116 LEU H 1 1
1 636 1 1 41 LEU HA H 5.429 6.976 8.089 1.00 . A A . 116 LEU HA 1 1
1 637 1 1 41 LEU HB2 H 2.697 5.805 7.653 1.00 . A A . 116 LEU HB2 1 1
1 638 1 1 41 LEU HB3 H 3.028 7.423 7.051 1.00 . A A . 116 LEU HB3 1 1
1 639 1 1 41 LEU HD11 H 5.005 6.967 4.447 1.00 . A A . 116 LEU HD11 1 1
1 640 1 1 41 LEU HD12 H 6.182 6.548 5.690 1.00 . A A . 116 LEU HD12 1 1
1 641 1 1 41 LEU HD13 H 5.028 7.850 5.971 1.00 . A A . 116 LEU HD13 1 1
1 642 1 1 41 LEU HD21 H 4.267 3.956 7.055 1.00 . A A . 116 LEU HD21 1 1
1 643 1 1 41 LEU HD22 H 5.765 4.882 7.150 1.00 . A A . 116 LEU HD22 1 1
1 644 1 1 41 LEU HD23 H 5.304 4.110 5.636 1.00 . A A . 116 LEU HD23 1 1
1 645 1 1 41 LEU HG H 3.444 5.623 5.353 1.00 . A A . 116 LEU HG 1 1
1 646 1 1 41 LEU N N 4.590 5.495 9.294 1.00 . A A . 116 LEU N 1 1
1 647 1 1 41 LEU O O 3.286 7.611 10.369 1.00 . A A . 116 LEU O 1 1
1 648 1 1 42 THR C C 2.349 10.608 9.288 1.00 . A A . 117 THR C 1 1
1 649 1 1 42 THR CA C 3.765 10.241 9.720 1.00 . A A . 117 THR CA 1 1
1 650 1 1 42 THR CB C 4.700 11.430 9.493 1.00 . A A . 117 THR CB 1 1
1 651 1 1 42 THR CG2 C 6.127 11.043 9.886 1.00 . A A . 117 THR CG2 1 1
1 652 1 1 42 THR H H 4.740 9.234 8.138 1.00 . A A . 117 THR H 1 1
1 653 1 1 42 THR HA H 3.760 9.994 10.771 1.00 . A A . 117 THR HA 1 1
1 654 1 1 42 THR HB H 4.378 12.263 10.099 1.00 . A A . 117 THR HB 1 1
1 655 1 1 42 THR HG1 H 4.794 11.006 7.597 1.00 . A A . 117 THR HG1 1 1
1 656 1 1 42 THR HG21 H 6.759 11.060 9.010 1.00 . A A . 117 THR HG21 1 1
1 657 1 1 42 THR HG22 H 6.127 10.050 10.310 1.00 . A A . 117 THR HG22 1 1
1 658 1 1 42 THR HG23 H 6.503 11.746 10.614 1.00 . A A . 117 THR HG23 1 1
1 659 1 1 42 THR N N 4.230 9.086 8.962 1.00 . A A . 117 THR N 1 1
1 660 1 1 42 THR O O 1.858 10.116 8.272 1.00 . A A . 117 THR O 1 1
1 661 1 1 42 THR OG1 O 4.667 11.800 8.121 1.00 . A A . 117 THR OG1 1 1
1 662 1 1 43 ASP C C 0.289 12.507 8.337 1.00 . A A . 118 ASP C 1 1
1 663 1 1 43 ASP CA C 0.333 11.876 9.725 1.00 . A A . 118 ASP CA 1 1
1 664 1 1 43 ASP CB C -0.184 12.875 10.763 1.00 . A A . 118 ASP CB 1 1
1 665 1 1 43 ASP CG C 0.753 14.076 10.856 1.00 . A A . 118 ASP CG 1 1
1 666 1 1 43 ASP H H 2.122 11.830 10.861 1.00 . A A . 118 ASP H 1 1
1 667 1 1 43 ASP HA H -0.305 11.006 9.735 1.00 . A A . 118 ASP HA 1 1
1 668 1 1 43 ASP HB2 H -1.167 13.213 10.472 1.00 . A A . 118 ASP HB2 1 1
1 669 1 1 43 ASP HB3 H -0.242 12.392 11.726 1.00 . A A . 118 ASP HB3 1 1
1 670 1 1 43 ASP N N 1.692 11.469 10.059 1.00 . A A . 118 ASP N 1 1
1 671 1 1 43 ASP O O -0.639 12.270 7.563 1.00 . A A . 118 ASP O 1 1
1 672 1 1 43 ASP OD1 O 1.824 14.015 10.278 1.00 . A A . 118 ASP OD1 1 1
1 673 1 1 43 ASP OD2 O 0.384 15.040 11.506 1.00 . A A . 118 ASP OD2 1 1
1 674 1 1 44 GLU C C 1.445 12.947 5.616 1.00 . A A . 119 GLU C 1 1
1 675 1 1 44 GLU CA C 1.366 13.978 6.737 1.00 . A A . 119 GLU CA 1 1
1 676 1 1 44 GLU CB C 2.595 14.888 6.679 1.00 . A A . 119 GLU CB 1 1
1 677 1 1 44 GLU CD C 3.670 16.910 7.685 1.00 . A A . 119 GLU CD 1 1
1 678 1 1 44 GLU CG C 2.387 16.090 7.602 1.00 . A A . 119 GLU CG 1 1
1 679 1 1 44 GLU H H 1.996 13.467 8.703 1.00 . A A . 119 GLU H 1 1
1 680 1 1 44 GLU HA H 0.478 14.578 6.600 1.00 . A A . 119 GLU HA 1 1
1 681 1 1 44 GLU HB2 H 3.467 14.335 6.997 1.00 . A A . 119 GLU HB2 1 1
1 682 1 1 44 GLU HB3 H 2.739 15.235 5.666 1.00 . A A . 119 GLU HB3 1 1
1 683 1 1 44 GLU HG2 H 1.591 16.707 7.212 1.00 . A A . 119 GLU HG2 1 1
1 684 1 1 44 GLU HG3 H 2.121 15.742 8.588 1.00 . A A . 119 GLU HG3 1 1
1 685 1 1 44 GLU N N 1.298 13.312 8.033 1.00 . A A . 119 GLU N 1 1
1 686 1 1 44 GLU O O 0.798 13.093 4.579 1.00 . A A . 119 GLU O 1 1
1 687 1 1 44 GLU OE1 O 4.693 16.420 7.237 1.00 . A A . 119 GLU OE1 1 1
1 688 1 1 44 GLU OE2 O 3.610 18.016 8.196 1.00 . A A . 119 GLU OE2 1 1
1 689 1 1 45 GLU C C 1.047 10.031 4.773 1.00 . A A . 120 GLU C 1 1
1 690 1 1 45 GLU CA C 2.345 10.830 4.858 1.00 . A A . 120 GLU CA 1 1
1 691 1 1 45 GLU CB C 3.511 9.905 5.225 1.00 . A A . 120 GLU CB 1 1
1 692 1 1 45 GLU CD C 5.017 10.836 3.421 1.00 . A A . 120 GLU CD 1 1
1 693 1 1 45 GLU CG C 4.847 10.597 4.920 1.00 . A A . 120 GLU CG 1 1
1 694 1 1 45 GLU H H 2.680 11.813 6.703 1.00 . A A . 120 GLU H 1 1
1 695 1 1 45 GLU HA H 2.537 11.273 3.895 1.00 . A A . 120 GLU HA 1 1
1 696 1 1 45 GLU HB2 H 3.462 9.677 6.280 1.00 . A A . 120 GLU HB2 1 1
1 697 1 1 45 GLU HB3 H 3.440 8.992 4.663 1.00 . A A . 120 GLU HB3 1 1
1 698 1 1 45 GLU HG2 H 4.886 11.542 5.436 1.00 . A A . 120 GLU HG2 1 1
1 699 1 1 45 GLU HG3 H 5.652 9.969 5.264 1.00 . A A . 120 GLU HG3 1 1
1 700 1 1 45 GLU N N 2.219 11.892 5.844 1.00 . A A . 120 GLU N 1 1
1 701 1 1 45 GLU O O 0.600 9.667 3.686 1.00 . A A . 120 GLU O 1 1
1 702 1 1 45 GLU OE1 O 5.389 9.904 2.729 1.00 . A A . 120 GLU OE1 1 1
1 703 1 1 45 GLU OE2 O 4.802 11.958 2.992 1.00 . A A . 120 GLU OE2 1 1
1 704 1 1 46 VAL C C -1.944 9.808 5.330 1.00 . A A . 121 VAL C 1 1
1 705 1 1 46 VAL CA C -0.808 9.023 5.990 1.00 . A A . 121 VAL CA 1 1
1 706 1 1 46 VAL CB C -1.159 8.733 7.454 1.00 . A A . 121 VAL CB 1 1
1 707 1 1 46 VAL CG1 C -2.565 8.146 7.545 1.00 . A A . 121 VAL CG1 1 1
1 708 1 1 46 VAL CG2 C -0.156 7.731 8.035 1.00 . A A . 121 VAL CG2 1 1
1 709 1 1 46 VAL H H 0.838 10.092 6.769 1.00 . A A . 121 VAL H 1 1
1 710 1 1 46 VAL HA H -0.682 8.080 5.466 1.00 . A A . 121 VAL HA 1 1
1 711 1 1 46 VAL HB H -1.118 9.651 8.018 1.00 . A A . 121 VAL HB 1 1
1 712 1 1 46 VAL HG11 H -2.709 7.714 8.523 1.00 . A A . 121 VAL HG11 1 1
1 713 1 1 46 VAL HG12 H -2.685 7.381 6.792 1.00 . A A . 121 VAL HG12 1 1
1 714 1 1 46 VAL HG13 H -3.291 8.928 7.386 1.00 . A A . 121 VAL HG13 1 1
1 715 1 1 46 VAL HG21 H 0.764 7.778 7.475 1.00 . A A . 121 VAL HG21 1 1
1 716 1 1 46 VAL HG22 H -0.565 6.734 7.972 1.00 . A A . 121 VAL HG22 1 1
1 717 1 1 46 VAL HG23 H 0.039 7.973 9.070 1.00 . A A . 121 VAL HG23 1 1
1 718 1 1 46 VAL N N 0.444 9.770 5.931 1.00 . A A . 121 VAL N 1 1
1 719 1 1 46 VAL O O -2.742 9.252 4.581 1.00 . A A . 121 VAL O 1 1
1 720 1 1 47 ASP C C -3.025 11.930 3.535 1.00 . A A . 122 ASP C 1 1
1 721 1 1 47 ASP CA C -3.089 11.935 5.058 1.00 . A A . 122 ASP CA 1 1
1 722 1 1 47 ASP CB C -2.955 13.371 5.571 1.00 . A A . 122 ASP CB 1 1
1 723 1 1 47 ASP CG C -4.089 14.228 5.019 1.00 . A A . 122 ASP CG 1 1
1 724 1 1 47 ASP H H -1.384 11.505 6.245 1.00 . A A . 122 ASP H 1 1
1 725 1 1 47 ASP HA H -4.047 11.540 5.368 1.00 . A A . 122 ASP HA 1 1
1 726 1 1 47 ASP HB2 H -2.999 13.370 6.651 1.00 . A A . 122 ASP HB2 1 1
1 727 1 1 47 ASP HB3 H -2.008 13.780 5.252 1.00 . A A . 122 ASP HB3 1 1
1 728 1 1 47 ASP N N -2.028 11.103 5.625 1.00 . A A . 122 ASP N 1 1
1 729 1 1 47 ASP O O -4.048 11.802 2.863 1.00 . A A . 122 ASP O 1 1
1 730 1 1 47 ASP OD1 O -5.224 13.990 5.396 1.00 . A A . 122 ASP OD1 1 1
1 731 1 1 47 ASP OD2 O -3.805 15.110 4.225 1.00 . A A . 122 ASP OD2 1 1
1 732 1 1 48 GLU C C -2.112 10.719 0.983 1.00 . A A . 123 GLU C 1 1
1 733 1 1 48 GLU CA C -1.643 12.055 1.550 1.00 . A A . 123 GLU CA 1 1
1 734 1 1 48 GLU CB C -0.167 12.283 1.206 1.00 . A A . 123 GLU CB 1 1
1 735 1 1 48 GLU CD C -0.735 13.529 -0.896 1.00 . A A . 123 GLU CD 1 1
1 736 1 1 48 GLU CG C 0.018 12.337 -0.315 1.00 . A A . 123 GLU CG 1 1
1 737 1 1 48 GLU H H -1.038 12.150 3.579 1.00 . A A . 123 GLU H 1 1
1 738 1 1 48 GLU HA H -2.233 12.848 1.118 1.00 . A A . 123 GLU HA 1 1
1 739 1 1 48 GLU HB2 H 0.161 13.216 1.641 1.00 . A A . 123 GLU HB2 1 1
1 740 1 1 48 GLU HB3 H 0.423 11.474 1.609 1.00 . A A . 123 GLU HB3 1 1
1 741 1 1 48 GLU HG2 H 1.069 12.435 -0.541 1.00 . A A . 123 GLU HG2 1 1
1 742 1 1 48 GLU HG3 H -0.358 11.428 -0.757 1.00 . A A . 123 GLU HG3 1 1
1 743 1 1 48 GLU N N -1.821 12.059 2.996 1.00 . A A . 123 GLU N 1 1
1 744 1 1 48 GLU O O -2.734 10.661 -0.078 1.00 . A A . 123 GLU O 1 1
1 745 1 1 48 GLU OE1 O -1.042 14.438 -0.142 1.00 . A A . 123 GLU OE1 1 1
1 746 1 1 48 GLU OE2 O -0.994 13.516 -2.089 1.00 . A A . 123 GLU OE2 1 1
1 747 1 1 49 MET C C -3.730 8.162 1.335 1.00 . A A . 124 MET C 1 1
1 748 1 1 49 MET CA C -2.207 8.305 1.312 1.00 . A A . 124 MET CA 1 1
1 749 1 1 49 MET CB C -1.585 7.305 2.288 1.00 . A A . 124 MET CB 1 1
1 750 1 1 49 MET CE C 0.239 4.621 1.992 1.00 . A A . 124 MET CE 1 1
1 751 1 1 49 MET CG C -0.066 7.299 2.110 1.00 . A A . 124 MET CG 1 1
1 752 1 1 49 MET H H -1.338 9.771 2.562 1.00 . A A . 124 MET H 1 1
1 753 1 1 49 MET HA H -1.841 8.098 0.313 1.00 . A A . 124 MET HA 1 1
1 754 1 1 49 MET HB2 H -1.828 7.583 3.299 1.00 . A A . 124 MET HB2 1 1
1 755 1 1 49 MET HB3 H -1.972 6.319 2.084 1.00 . A A . 124 MET HB3 1 1
1 756 1 1 49 MET HE1 H -0.296 3.832 1.483 1.00 . A A . 124 MET HE1 1 1
1 757 1 1 49 MET HE2 H -0.302 4.904 2.883 1.00 . A A . 124 MET HE2 1 1
1 758 1 1 49 MET HE3 H 1.226 4.276 2.267 1.00 . A A . 124 MET HE3 1 1
1 759 1 1 49 MET HG2 H 0.255 8.270 1.764 1.00 . A A . 124 MET HG2 1 1
1 760 1 1 49 MET HG3 H 0.411 7.081 3.054 1.00 . A A . 124 MET HG3 1 1
1 761 1 1 49 MET N N -1.813 9.651 1.714 1.00 . A A . 124 MET N 1 1
1 762 1 1 49 MET O O -4.314 7.545 0.447 1.00 . A A . 124 MET O 1 1
1 763 1 1 49 MET SD S 0.390 6.049 0.891 1.00 . A A . 124 MET SD 1 1
1 764 1 1 50 ILE C C -6.530 9.370 1.365 1.00 . A A . 125 ILE C 1 1
1 765 1 1 50 ILE CA C -5.817 8.663 2.515 1.00 . A A . 125 ILE CA 1 1
1 766 1 1 50 ILE CB C -6.225 9.277 3.870 1.00 . A A . 125 ILE CB 1 1
1 767 1 1 50 ILE CD1 C -5.275 7.424 5.260 1.00 . A A . 125 ILE CD1 1 1
1 768 1 1 50 ILE CG1 C -6.555 8.169 4.881 1.00 . A A . 125 ILE CG1 1 1
1 769 1 1 50 ILE CG2 C -7.432 10.215 3.726 1.00 . A A . 125 ILE CG2 1 1
1 770 1 1 50 ILE H H -3.835 9.211 3.041 1.00 . A A . 125 ILE H 1 1
1 771 1 1 50 ILE HA H -6.104 7.630 2.509 1.00 . A A . 125 ILE HA 1 1
1 772 1 1 50 ILE HB H -5.401 9.843 4.243 1.00 . A A . 125 ILE HB 1 1
1 773 1 1 50 ILE HD11 H -5.484 6.731 6.063 1.00 . A A . 125 ILE HD11 1 1
1 774 1 1 50 ILE HD12 H -4.532 8.135 5.583 1.00 . A A . 125 ILE HD12 1 1
1 775 1 1 50 ILE HD13 H -4.906 6.881 4.402 1.00 . A A . 125 ILE HD13 1 1
1 776 1 1 50 ILE HG12 H -6.986 8.612 5.767 1.00 . A A . 125 ILE HG12 1 1
1 777 1 1 50 ILE HG13 H -7.257 7.475 4.453 1.00 . A A . 125 ILE HG13 1 1
1 778 1 1 50 ILE HG21 H -8.233 9.714 3.208 1.00 . A A . 125 ILE HG21 1 1
1 779 1 1 50 ILE HG22 H -7.140 11.099 3.177 1.00 . A A . 125 ILE HG22 1 1
1 780 1 1 50 ILE HG23 H -7.772 10.506 4.710 1.00 . A A . 125 ILE HG23 1 1
1 781 1 1 50 ILE N N -4.361 8.736 2.364 1.00 . A A . 125 ILE N 1 1
1 782 1 1 50 ILE O O -7.542 8.882 0.860 1.00 . A A . 125 ILE O 1 1
1 783 1 1 51 ARG C C -6.562 10.454 -1.420 1.00 . A A . 126 ARG C 1 1
1 784 1 1 51 ARG CA C -6.613 11.268 -0.133 1.00 . A A . 126 ARG CA 1 1
1 785 1 1 51 ARG CB C -5.877 12.595 -0.327 1.00 . A A . 126 ARG CB 1 1
1 786 1 1 51 ARG CD C -5.392 14.826 0.690 1.00 . A A . 126 ARG CD 1 1
1 787 1 1 51 ARG CG C -6.150 13.510 0.870 1.00 . A A . 126 ARG CG 1 1
1 788 1 1 51 ARG CZ C -5.094 16.921 1.885 1.00 . A A . 126 ARG CZ 1 1
1 789 1 1 51 ARG H H -5.199 10.862 1.392 1.00 . A A . 126 ARG H 1 1
1 790 1 1 51 ARG HA H -7.645 11.472 0.113 1.00 . A A . 126 ARG HA 1 1
1 791 1 1 51 ARG HB2 H -4.815 12.410 -0.405 1.00 . A A . 126 ARG HB2 1 1
1 792 1 1 51 ARG HB3 H -6.227 13.073 -1.229 1.00 . A A . 126 ARG HB3 1 1
1 793 1 1 51 ARG HD2 H -4.334 14.623 0.624 1.00 . A A . 126 ARG HD2 1 1
1 794 1 1 51 ARG HD3 H -5.721 15.305 -0.221 1.00 . A A . 126 ARG HD3 1 1
1 795 1 1 51 ARG HE H -6.227 15.410 2.549 1.00 . A A . 126 ARG HE 1 1
1 796 1 1 51 ARG HG2 H -7.210 13.710 0.936 1.00 . A A . 126 ARG HG2 1 1
1 797 1 1 51 ARG HG3 H -5.817 13.027 1.776 1.00 . A A . 126 ARG HG3 1 1
1 798 1 1 51 ARG HH11 H -4.123 16.738 0.144 1.00 . A A . 126 ARG HH11 1 1
1 799 1 1 51 ARG HH12 H -3.897 18.242 0.973 1.00 . A A . 126 ARG HH12 1 1
1 800 1 1 51 ARG HH21 H -5.937 17.380 3.643 1.00 . A A . 126 ARG HH21 1 1
1 801 1 1 51 ARG HH22 H -4.925 18.606 2.954 1.00 . A A . 126 ARG HH22 1 1
1 802 1 1 51 ARG N N -6.005 10.515 0.956 1.00 . A A . 126 ARG N 1 1
1 803 1 1 51 ARG NE N -5.643 15.712 1.822 1.00 . A A . 126 ARG NE 1 1
1 804 1 1 51 ARG NH1 N -4.310 17.332 0.926 1.00 . A A . 126 ARG NH1 1 1
1 805 1 1 51 ARG NH2 N -5.337 17.696 2.907 1.00 . A A . 126 ARG NH2 1 1
1 806 1 1 51 ARG O O -7.411 10.601 -2.299 1.00 . A A . 126 ARG O 1 1
1 807 1 1 52 GLU C C -6.016 7.346 -2.431 1.00 . A A . 127 GLU C 1 1
1 808 1 1 52 GLU CA C -5.410 8.729 -2.679 1.00 . A A . 127 GLU CA 1 1
1 809 1 1 52 GLU CB C -3.927 8.585 -3.024 1.00 . A A . 127 GLU CB 1 1
1 810 1 1 52 GLU CD C -1.878 9.831 -3.754 1.00 . A A . 127 GLU CD 1 1
1 811 1 1 52 GLU CG C -3.374 9.940 -3.474 1.00 . A A . 127 GLU CG 1 1
1 812 1 1 52 GLU H H -4.943 9.499 -0.757 1.00 . A A . 127 GLU H 1 1
1 813 1 1 52 GLU HA H -5.917 9.187 -3.515 1.00 . A A . 127 GLU HA 1 1
1 814 1 1 52 GLU HB2 H -3.385 8.244 -2.154 1.00 . A A . 127 GLU HB2 1 1
1 815 1 1 52 GLU HB3 H -3.813 7.870 -3.824 1.00 . A A . 127 GLU HB3 1 1
1 816 1 1 52 GLU HG2 H -3.885 10.253 -4.373 1.00 . A A . 127 GLU HG2 1 1
1 817 1 1 52 GLU HG3 H -3.539 10.669 -2.695 1.00 . A A . 127 GLU HG3 1 1
1 818 1 1 52 GLU N N -5.565 9.583 -1.510 1.00 . A A . 127 GLU N 1 1
1 819 1 1 52 GLU O O -6.336 6.624 -3.375 1.00 . A A . 127 GLU O 1 1
1 820 1 1 52 GLU OE1 O -1.311 8.795 -3.449 1.00 . A A . 127 GLU OE1 1 1
1 821 1 1 52 GLU OE2 O -1.322 10.787 -4.269 1.00 . A A . 127 GLU OE2 1 1
1 822 1 1 53 ALA C C -8.162 5.526 -1.278 1.00 . A A . 128 ALA C 1 1
1 823 1 1 53 ALA CA C -6.717 5.669 -0.808 1.00 . A A . 128 ALA CA 1 1
1 824 1 1 53 ALA CB C -6.654 5.463 0.707 1.00 . A A . 128 ALA CB 1 1
1 825 1 1 53 ALA H H -5.888 7.587 -0.441 1.00 . A A . 128 ALA H 1 1
1 826 1 1 53 ALA HA H -6.124 4.901 -1.285 1.00 . A A . 128 ALA HA 1 1
1 827 1 1 53 ALA HB1 H -6.730 4.413 0.932 1.00 . A A . 128 ALA HB1 1 1
1 828 1 1 53 ALA HB2 H -7.469 5.992 1.178 1.00 . A A . 128 ALA HB2 1 1
1 829 1 1 53 ALA HB3 H -5.718 5.839 1.083 1.00 . A A . 128 ALA HB3 1 1
1 830 1 1 53 ALA N N -6.160 6.977 -1.157 1.00 . A A . 128 ALA N 1 1
1 831 1 1 53 ALA O O -8.519 4.489 -1.830 1.00 . A A . 128 ALA O 1 1
1 832 1 1 54 ASP C C -11.231 7.323 -0.384 1.00 . A A . 129 ASP C 1 1
1 833 1 1 54 ASP CA C -10.395 6.602 -1.438 1.00 . A A . 129 ASP CA 1 1
1 834 1 1 54 ASP CB C -10.975 5.188 -1.617 1.00 . A A . 129 ASP CB 1 1
1 835 1 1 54 ASP CG C -12.497 5.254 -1.711 1.00 . A A . 129 ASP CG 1 1
1 836 1 1 54 ASP H H -8.590 7.359 -0.598 1.00 . A A . 129 ASP H 1 1
1 837 1 1 54 ASP HA H -10.488 7.132 -2.371 1.00 . A A . 129 ASP HA 1 1
1 838 1 1 54 ASP HB2 H -10.595 4.752 -2.528 1.00 . A A . 129 ASP HB2 1 1
1 839 1 1 54 ASP HB3 H -10.696 4.573 -0.768 1.00 . A A . 129 ASP HB3 1 1
1 840 1 1 54 ASP N N -8.969 6.575 -1.049 1.00 . A A . 129 ASP N 1 1
1 841 1 1 54 ASP O O -11.338 8.548 -0.379 1.00 . A A . 129 ASP O 1 1
1 842 1 1 54 ASP OD1 O -12.989 5.728 -2.722 1.00 . A A . 129 ASP OD1 1 1
1 843 1 1 54 ASP OD2 O -13.148 4.829 -0.771 1.00 . A A . 129 ASP OD2 1 1
1 844 1 1 55 ILE C C -13.575 8.177 1.064 1.00 . A A . 130 ILE C 1 1
1 845 1 1 55 ILE CA C -12.693 7.036 1.552 1.00 . A A . 130 ILE CA 1 1
1 846 1 1 55 ILE CB C -11.867 7.534 2.732 1.00 . A A . 130 ILE CB 1 1
1 847 1 1 55 ILE CD1 C -9.946 7.004 4.223 1.00 . A A . 130 ILE CD1 1 1
1 848 1 1 55 ILE CG1 C -10.949 6.421 3.228 1.00 . A A . 130 ILE CG1 1 1
1 849 1 1 55 ILE CG2 C -12.817 7.938 3.866 1.00 . A A . 130 ILE CG2 1 1
1 850 1 1 55 ILE H H -11.711 5.563 0.408 1.00 . A A . 130 ILE H 1 1
1 851 1 1 55 ILE HA H -13.325 6.229 1.889 1.00 . A A . 130 ILE HA 1 1
1 852 1 1 55 ILE HB H -11.279 8.388 2.429 1.00 . A A . 130 ILE HB 1 1
1 853 1 1 55 ILE HD11 H -9.233 6.245 4.504 1.00 . A A . 130 ILE HD11 1 1
1 854 1 1 55 ILE HD12 H -10.470 7.351 5.101 1.00 . A A . 130 ILE HD12 1 1
1 855 1 1 55 ILE HD13 H -9.427 7.832 3.764 1.00 . A A . 130 ILE HD13 1 1
1 856 1 1 55 ILE HG12 H -11.541 5.660 3.713 1.00 . A A . 130 ILE HG12 1 1
1 857 1 1 55 ILE HG13 H -10.417 5.989 2.392 1.00 . A A . 130 ILE HG13 1 1
1 858 1 1 55 ILE HG21 H -12.527 7.431 4.774 1.00 . A A . 130 ILE HG21 1 1
1 859 1 1 55 ILE HG22 H -13.833 7.658 3.609 1.00 . A A . 130 ILE HG22 1 1
1 860 1 1 55 ILE HG23 H -12.765 9.005 4.016 1.00 . A A . 130 ILE HG23 1 1
1 861 1 1 55 ILE N N -11.835 6.529 0.490 1.00 . A A . 130 ILE N 1 1
1 862 1 1 55 ILE O O -13.736 9.180 1.759 1.00 . A A . 130 ILE O 1 1
1 863 1 1 56 ASP C C -16.192 9.240 0.373 1.00 . A A . 131 ASP C 1 1
1 864 1 1 56 ASP CA C -15.046 9.067 -0.615 1.00 . A A . 131 ASP CA 1 1
1 865 1 1 56 ASP CB C -15.600 8.677 -1.987 1.00 . A A . 131 ASP CB 1 1
1 866 1 1 56 ASP CG C -14.498 8.753 -3.038 1.00 . A A . 131 ASP CG 1 1
1 867 1 1 56 ASP H H -14.029 7.203 -0.625 1.00 . A A . 131 ASP H 1 1
1 868 1 1 56 ASP HA H -14.497 9.994 -0.696 1.00 . A A . 131 ASP HA 1 1
1 869 1 1 56 ASP HB2 H -15.986 7.669 -1.944 1.00 . A A . 131 ASP HB2 1 1
1 870 1 1 56 ASP HB3 H -16.397 9.354 -2.257 1.00 . A A . 131 ASP HB3 1 1
1 871 1 1 56 ASP N N -14.167 8.024 -0.109 1.00 . A A . 131 ASP N 1 1
1 872 1 1 56 ASP O O -16.616 10.354 0.679 1.00 . A A . 131 ASP O 1 1
1 873 1 1 56 ASP OD1 O -13.460 9.321 -2.741 1.00 . A A . 131 ASP OD1 1 1
1 874 1 1 56 ASP OD2 O -14.708 8.242 -4.126 1.00 . A A . 131 ASP OD2 1 1
1 875 1 1 57 GLY C C -18.256 6.661 2.041 1.00 . A A . 132 GLY C 1 1
1 876 1 1 57 GLY CA C -17.764 8.087 1.830 1.00 . A A . 132 GLY CA 1 1
1 877 1 1 57 GLY H H -16.285 7.260 0.561 1.00 . A A . 132 GLY H 1 1
1 878 1 1 57 GLY HA2 H -17.419 8.492 2.770 1.00 . A A . 132 GLY HA2 1 1
1 879 1 1 57 GLY HA3 H -18.579 8.690 1.458 1.00 . A A . 132 GLY HA3 1 1
1 880 1 1 57 GLY N N -16.674 8.106 0.867 1.00 . A A . 132 GLY N 1 1
1 881 1 1 57 GLY O O -19.378 6.446 2.500 1.00 . A A . 132 GLY O 1 1
1 882 1 1 58 ASP C C -16.999 3.630 3.000 1.00 . A A . 133 ASP C 1 1
1 883 1 1 58 ASP CA C -17.768 4.285 1.853 1.00 . A A . 133 ASP CA 1 1
1 884 1 1 58 ASP CB C -17.505 3.530 0.549 1.00 . A A . 133 ASP CB 1 1
1 885 1 1 58 ASP CG C -18.468 4.009 -0.531 1.00 . A A . 133 ASP CG 1 1
1 886 1 1 58 ASP H H -16.524 5.922 1.344 1.00 . A A . 133 ASP H 1 1
1 887 1 1 58 ASP HA H -18.816 4.228 2.075 1.00 . A A . 133 ASP HA 1 1
1 888 1 1 58 ASP HB2 H -16.488 3.705 0.230 1.00 . A A . 133 ASP HB2 1 1
1 889 1 1 58 ASP HB3 H -17.654 2.474 0.711 1.00 . A A . 133 ASP HB3 1 1
1 890 1 1 58 ASP N N -17.407 5.690 1.699 1.00 . A A . 133 ASP N 1 1
1 891 1 1 58 ASP O O -17.473 2.666 3.602 1.00 . A A . 133 ASP O 1 1
1 892 1 1 58 ASP OD1 O -19.460 4.627 -0.180 1.00 . A A . 133 ASP OD1 1 1
1 893 1 1 58 ASP OD2 O -18.202 3.750 -1.693 1.00 . A A . 133 ASP OD2 1 1
1 894 1 1 59 GLY C C -14.146 2.433 3.924 1.00 . A A . 134 GLY C 1 1
1 895 1 1 59 GLY CA C -15.010 3.605 4.392 1.00 . A A . 134 GLY CA 1 1
1 896 1 1 59 GLY H H -15.484 4.927 2.800 1.00 . A A . 134 GLY H 1 1
1 897 1 1 59 GLY HA2 H -14.368 4.381 4.784 1.00 . A A . 134 GLY HA2 1 1
1 898 1 1 59 GLY HA3 H -15.667 3.262 5.178 1.00 . A A . 134 GLY HA3 1 1
1 899 1 1 59 GLY N N -15.817 4.156 3.306 1.00 . A A . 134 GLY N 1 1
1 900 1 1 59 GLY O O -13.532 1.747 4.742 1.00 . A A . 134 GLY O 1 1
1 901 1 1 60 GLN C C -12.303 1.663 1.019 1.00 . A A . 135 GLN C 1 1
1 902 1 1 60 GLN CA C -13.286 1.127 2.051 1.00 . A A . 135 GLN CA 1 1
1 903 1 1 60 GLN CB C -14.180 0.062 1.405 1.00 . A A . 135 GLN CB 1 1
1 904 1 1 60 GLN CD C -16.285 -0.327 0.115 1.00 . A A . 135 GLN CD 1 1
1 905 1 1 60 GLN CG C -15.436 0.716 0.834 1.00 . A A . 135 GLN CG 1 1
1 906 1 1 60 GLN H H -14.594 2.800 2.005 1.00 . A A . 135 GLN H 1 1
1 907 1 1 60 GLN HA H -12.725 0.665 2.848 1.00 . A A . 135 GLN HA 1 1
1 908 1 1 60 GLN HB2 H -13.635 -0.424 0.604 1.00 . A A . 135 GLN HB2 1 1
1 909 1 1 60 GLN HB3 H -14.460 -0.670 2.146 1.00 . A A . 135 GLN HB3 1 1
1 910 1 1 60 GLN HE21 H -17.681 -0.380 1.526 1.00 . A A . 135 GLN HE21 1 1
1 911 1 1 60 GLN HE22 H -17.947 -1.411 0.204 1.00 . A A . 135 GLN HE22 1 1
1 912 1 1 60 GLN HG2 H -16.008 1.146 1.643 1.00 . A A . 135 GLN HG2 1 1
1 913 1 1 60 GLN HG3 H -15.156 1.493 0.139 1.00 . A A . 135 GLN HG3 1 1
1 914 1 1 60 GLN N N -14.092 2.215 2.610 1.00 . A A . 135 GLN N 1 1
1 915 1 1 60 GLN NE2 N -17.397 -0.740 0.660 1.00 . A A . 135 GLN NE2 1 1
1 916 1 1 60 GLN O O -12.517 2.724 0.432 1.00 . A A . 135 GLN O 1 1
1 917 1 1 60 GLN OE1 O -15.923 -0.782 -0.969 1.00 . A A . 135 GLN OE1 1 1
1 918 1 1 61 VAL C C -9.881 0.213 -1.129 1.00 . A A . 136 VAL C 1 1
1 919 1 1 61 VAL CA C -10.184 1.319 -0.131 1.00 . A A . 136 VAL CA 1 1
1 920 1 1 61 VAL CB C -8.908 1.677 0.627 1.00 . A A . 136 VAL CB 1 1
1 921 1 1 61 VAL CG1 C -7.724 1.709 -0.343 1.00 . A A . 136 VAL CG1 1 1
1 922 1 1 61 VAL CG2 C -9.082 3.055 1.260 1.00 . A A . 136 VAL CG2 1 1
1 923 1 1 61 VAL H H -11.094 0.090 1.318 1.00 . A A . 136 VAL H 1 1
1 924 1 1 61 VAL HA H -10.518 2.192 -0.671 1.00 . A A . 136 VAL HA 1 1
1 925 1 1 61 VAL HB H -8.728 0.947 1.398 1.00 . A A . 136 VAL HB 1 1
1 926 1 1 61 VAL HG11 H -6.909 2.257 0.102 1.00 . A A . 136 VAL HG11 1 1
1 927 1 1 61 VAL HG12 H -8.022 2.187 -1.263 1.00 . A A . 136 VAL HG12 1 1
1 928 1 1 61 VAL HG13 H -7.401 0.695 -0.549 1.00 . A A . 136 VAL HG13 1 1
1 929 1 1 61 VAL HG21 H -8.368 3.179 2.060 1.00 . A A . 136 VAL HG21 1 1
1 930 1 1 61 VAL HG22 H -10.083 3.144 1.650 1.00 . A A . 136 VAL HG22 1 1
1 931 1 1 61 VAL HG23 H -8.921 3.813 0.514 1.00 . A A . 136 VAL HG23 1 1
1 932 1 1 61 VAL N N -11.217 0.923 0.816 1.00 . A A . 136 VAL N 1 1
1 933 1 1 61 VAL O O -9.731 -0.951 -0.759 1.00 . A A . 136 VAL O 1 1
1 934 1 1 62 ASN C C -7.947 -0.356 -3.700 1.00 . A A . 137 ASN C 1 1
1 935 1 1 62 ASN CA C -9.453 -0.366 -3.441 1.00 . A A . 137 ASN CA 1 1
1 936 1 1 62 ASN CB C -10.192 0.003 -4.728 1.00 . A A . 137 ASN CB 1 1
1 937 1 1 62 ASN CG C -10.027 1.492 -5.012 1.00 . A A . 137 ASN CG 1 1
1 938 1 1 62 ASN H H -9.878 1.538 -2.626 1.00 . A A . 137 ASN H 1 1
1 939 1 1 62 ASN HA H -9.764 -1.351 -3.122 1.00 . A A . 137 ASN HA 1 1
1 940 1 1 62 ASN HB2 H -9.786 -0.566 -5.551 1.00 . A A . 137 ASN HB2 1 1
1 941 1 1 62 ASN HB3 H -11.239 -0.224 -4.616 1.00 . A A . 137 ASN HB3 1 1
1 942 1 1 62 ASN HD21 H -9.131 1.210 -6.761 1.00 . A A . 137 ASN HD21 1 1
1 943 1 1 62 ASN HD22 H -9.345 2.832 -6.309 1.00 . A A . 137 ASN HD22 1 1
1 944 1 1 62 ASN N N -9.768 0.592 -2.395 1.00 . A A . 137 ASN N 1 1
1 945 1 1 62 ASN ND2 N -9.453 1.877 -6.119 1.00 . A A . 137 ASN ND2 1 1
1 946 1 1 62 ASN O O -7.414 0.616 -4.236 1.00 . A A . 137 ASN O 1 1
1 947 1 1 62 ASN OD1 O -10.431 2.328 -4.203 1.00 . A A . 137 ASN OD1 1 1
1 948 1 1 63 TYR C C -5.433 -1.340 -4.960 1.00 . A A . 138 TYR C 1 1
1 949 1 1 63 TYR CA C -5.810 -1.478 -3.490 1.00 . A A . 138 TYR CA 1 1
1 950 1 1 63 TYR CB C -5.233 -2.782 -2.931 1.00 . A A . 138 TYR CB 1 1
1 951 1 1 63 TYR CD1 C -5.495 -4.435 -4.824 1.00 . A A . 138 TYR CD1 1 1
1 952 1 1 63 TYR CD2 C -6.917 -4.655 -2.875 1.00 . A A . 138 TYR CD2 1 1
1 953 1 1 63 TYR CE1 C -6.102 -5.563 -5.391 1.00 . A A . 138 TYR CE1 1 1
1 954 1 1 63 TYR CE2 C -7.525 -5.778 -3.439 1.00 . A A . 138 TYR CE2 1 1
1 955 1 1 63 TYR CG C -5.904 -3.980 -3.564 1.00 . A A . 138 TYR CG 1 1
1 956 1 1 63 TYR CZ C -7.118 -6.235 -4.698 1.00 . A A . 138 TYR CZ 1 1
1 957 1 1 63 TYR H H -7.721 -2.161 -2.860 1.00 . A A . 138 TYR H 1 1
1 958 1 1 63 TYR HA H -5.366 -0.655 -2.949 1.00 . A A . 138 TYR HA 1 1
1 959 1 1 63 TYR HB2 H -4.175 -2.818 -3.138 1.00 . A A . 138 TYR HB2 1 1
1 960 1 1 63 TYR HB3 H -5.389 -2.810 -1.863 1.00 . A A . 138 TYR HB3 1 1
1 961 1 1 63 TYR HD1 H -4.713 -3.915 -5.358 1.00 . A A . 138 TYR HD1 1 1
1 962 1 1 63 TYR HD2 H -7.234 -4.308 -1.910 1.00 . A A . 138 TYR HD2 1 1
1 963 1 1 63 TYR HE1 H -5.787 -5.916 -6.362 1.00 . A A . 138 TYR HE1 1 1
1 964 1 1 63 TYR HE2 H -8.305 -6.296 -2.897 1.00 . A A . 138 TYR HE2 1 1
1 965 1 1 63 TYR HH H -7.971 -7.936 -4.542 1.00 . A A . 138 TYR HH 1 1
1 966 1 1 63 TYR N N -7.257 -1.420 -3.302 1.00 . A A . 138 TYR N 1 1
1 967 1 1 63 TYR O O -4.261 -1.155 -5.290 1.00 . A A . 138 TYR O 1 1
1 968 1 1 63 TYR OH O -7.717 -7.346 -5.256 1.00 . A A . 138 TYR OH 1 1
1 969 1 1 64 GLU C C -5.494 0.038 -7.557 1.00 . A A . 139 GLU C 1 1
1 970 1 1 64 GLU CA C -6.138 -1.318 -7.266 1.00 . A A . 139 GLU CA 1 1
1 971 1 1 64 GLU CB C -7.431 -1.473 -8.071 1.00 . A A . 139 GLU CB 1 1
1 972 1 1 64 GLU CD C -8.395 -1.622 -10.378 1.00 . A A . 139 GLU CD 1 1
1 973 1 1 64 GLU CG C -7.122 -1.391 -9.569 1.00 . A A . 139 GLU CG 1 1
1 974 1 1 64 GLU H H -7.332 -1.591 -5.521 1.00 . A A . 139 GLU H 1 1
1 975 1 1 64 GLU HA H -5.451 -2.100 -7.553 1.00 . A A . 139 GLU HA 1 1
1 976 1 1 64 GLU HB2 H -7.879 -2.431 -7.849 1.00 . A A . 139 GLU HB2 1 1
1 977 1 1 64 GLU HB3 H -8.118 -0.684 -7.804 1.00 . A A . 139 GLU HB3 1 1
1 978 1 1 64 GLU HG2 H -6.725 -0.413 -9.801 1.00 . A A . 139 GLU HG2 1 1
1 979 1 1 64 GLU HG3 H -6.393 -2.144 -9.827 1.00 . A A . 139 GLU HG3 1 1
1 980 1 1 64 GLU N N -6.420 -1.434 -5.841 1.00 . A A . 139 GLU N 1 1
1 981 1 1 64 GLU O O -4.466 0.112 -8.230 1.00 . A A . 139 GLU O 1 1
1 982 1 1 64 GLU OE1 O -9.432 -1.827 -9.767 1.00 . A A . 139 GLU OE1 1 1
1 983 1 1 64 GLU OE2 O -8.315 -1.591 -11.595 1.00 . A A . 139 GLU OE2 1 1
1 984 1 1 65 GLU C C -4.167 2.597 -6.745 1.00 . A A . 140 GLU C 1 1
1 985 1 1 65 GLU CA C -5.587 2.458 -7.296 1.00 . A A . 140 GLU CA 1 1
1 986 1 1 65 GLU CB C -6.510 3.491 -6.636 1.00 . A A . 140 GLU CB 1 1
1 987 1 1 65 GLU CD C -6.003 5.209 -8.395 1.00 . A A . 140 GLU CD 1 1
1 988 1 1 65 GLU CG C -5.997 4.914 -6.899 1.00 . A A . 140 GLU CG 1 1
1 989 1 1 65 GLU H H -6.952 1.005 -6.573 1.00 . A A . 140 GLU H 1 1
1 990 1 1 65 GLU HA H -5.566 2.640 -8.359 1.00 . A A . 140 GLU HA 1 1
1 991 1 1 65 GLU HB2 H -7.506 3.390 -7.043 1.00 . A A . 140 GLU HB2 1 1
1 992 1 1 65 GLU HB3 H -6.540 3.314 -5.571 1.00 . A A . 140 GLU HB3 1 1
1 993 1 1 65 GLU HG2 H -6.641 5.620 -6.396 1.00 . A A . 140 GLU HG2 1 1
1 994 1 1 65 GLU HG3 H -4.993 5.017 -6.517 1.00 . A A . 140 GLU HG3 1 1
1 995 1 1 65 GLU N N -6.109 1.111 -7.062 1.00 . A A . 140 GLU N 1 1
1 996 1 1 65 GLU O O -3.301 3.181 -7.396 1.00 . A A . 140 GLU O 1 1
1 997 1 1 65 GLU OE1 O -6.730 4.538 -9.109 1.00 . A A . 140 GLU OE1 1 1
1 998 1 1 65 GLU OE2 O -5.284 6.105 -8.805 1.00 . A A . 140 GLU OE2 1 1
1 999 1 1 66 PHE C C -1.586 1.440 -5.890 1.00 . A A . 141 PHE C 1 1
1 1000 1 1 66 PHE CA C -2.588 2.124 -4.973 1.00 . A A . 141 PHE CA 1 1
1 1001 1 1 66 PHE CB C -2.563 1.462 -3.591 1.00 . A A . 141 PHE CB 1 1
1 1002 1 1 66 PHE CD1 C -1.684 3.462 -2.346 1.00 . A A . 141 PHE CD1 1 1
1 1003 1 1 66 PHE CD2 C -3.821 2.535 -1.673 1.00 . A A . 141 PHE CD2 1 1
1 1004 1 1 66 PHE CE1 C -1.788 4.432 -1.344 1.00 . A A . 141 PHE CE1 1 1
1 1005 1 1 66 PHE CE2 C -3.922 3.504 -0.667 1.00 . A A . 141 PHE CE2 1 1
1 1006 1 1 66 PHE CG C -2.699 2.515 -2.515 1.00 . A A . 141 PHE CG 1 1
1 1007 1 1 66 PHE CZ C -2.906 4.453 -0.504 1.00 . A A . 141 PHE CZ 1 1
1 1008 1 1 66 PHE H H -4.644 1.579 -5.089 1.00 . A A . 141 PHE H 1 1
1 1009 1 1 66 PHE HA H -2.307 3.162 -4.870 1.00 . A A . 141 PHE HA 1 1
1 1010 1 1 66 PHE HB2 H -3.382 0.762 -3.514 1.00 . A A . 141 PHE HB2 1 1
1 1011 1 1 66 PHE HB3 H -1.629 0.937 -3.462 1.00 . A A . 141 PHE HB3 1 1
1 1012 1 1 66 PHE HD1 H -0.820 3.447 -2.993 1.00 . A A . 141 PHE HD1 1 1
1 1013 1 1 66 PHE HD2 H -4.609 1.809 -1.802 1.00 . A A . 141 PHE HD2 1 1
1 1014 1 1 66 PHE HE1 H -1.005 5.164 -1.220 1.00 . A A . 141 PHE HE1 1 1
1 1015 1 1 66 PHE HE2 H -4.782 3.517 -0.016 1.00 . A A . 141 PHE HE2 1 1
1 1016 1 1 66 PHE HZ H -2.985 5.201 0.271 1.00 . A A . 141 PHE HZ 1 1
1 1017 1 1 66 PHE N N -3.924 2.049 -5.559 1.00 . A A . 141 PHE N 1 1
1 1018 1 1 66 PHE O O -0.481 1.940 -6.106 1.00 . A A . 141 PHE O 1 1
1 1019 1 1 67 VAL C C -0.839 0.406 -8.600 1.00 . A A . 142 VAL C 1 1
1 1020 1 1 67 VAL CA C -1.128 -0.426 -7.362 1.00 . A A . 142 VAL CA 1 1
1 1021 1 1 67 VAL CB C -1.787 -1.742 -7.767 1.00 . A A . 142 VAL CB 1 1
1 1022 1 1 67 VAL CG1 C -1.012 -2.363 -8.930 1.00 . A A . 142 VAL CG1 1 1
1 1023 1 1 67 VAL CG2 C -1.758 -2.697 -6.573 1.00 . A A . 142 VAL CG2 1 1
1 1024 1 1 67 VAL H H -2.885 -0.035 -6.250 1.00 . A A . 142 VAL H 1 1
1 1025 1 1 67 VAL HA H -0.195 -0.644 -6.866 1.00 . A A . 142 VAL HA 1 1
1 1026 1 1 67 VAL HB H -2.810 -1.561 -8.066 1.00 . A A . 142 VAL HB 1 1
1 1027 1 1 67 VAL HG11 H 0.042 -2.163 -8.807 1.00 . A A . 142 VAL HG11 1 1
1 1028 1 1 67 VAL HG12 H -1.354 -1.930 -9.861 1.00 . A A . 142 VAL HG12 1 1
1 1029 1 1 67 VAL HG13 H -1.178 -3.429 -8.946 1.00 . A A . 142 VAL HG13 1 1
1 1030 1 1 67 VAL HG21 H -1.000 -3.448 -6.734 1.00 . A A . 142 VAL HG21 1 1
1 1031 1 1 67 VAL HG22 H -2.722 -3.172 -6.467 1.00 . A A . 142 VAL HG22 1 1
1 1032 1 1 67 VAL HG23 H -1.527 -2.141 -5.675 1.00 . A A . 142 VAL HG23 1 1
1 1033 1 1 67 VAL N N -1.987 0.306 -6.446 1.00 . A A . 142 VAL N 1 1
1 1034 1 1 67 VAL O O 0.294 0.445 -9.081 1.00 . A A . 142 VAL O 1 1
1 1035 1 1 68 GLN C C -0.663 2.973 -10.041 1.00 . A A . 143 GLN C 1 1
1 1036 1 1 68 GLN CA C -1.690 1.883 -10.309 1.00 . A A . 143 GLN CA 1 1
1 1037 1 1 68 GLN CB C -3.025 2.501 -10.723 1.00 . A A . 143 GLN CB 1 1
1 1038 1 1 68 GLN CD C -4.225 3.534 -12.646 1.00 . A A . 143 GLN CD 1 1
1 1039 1 1 68 GLN CG C -2.856 3.246 -12.047 1.00 . A A . 143 GLN CG 1 1
1 1040 1 1 68 GLN H H -2.753 1.000 -8.709 1.00 . A A . 143 GLN H 1 1
1 1041 1 1 68 GLN HA H -1.332 1.256 -11.111 1.00 . A A . 143 GLN HA 1 1
1 1042 1 1 68 GLN HB2 H -3.762 1.720 -10.841 1.00 . A A . 143 GLN HB2 1 1
1 1043 1 1 68 GLN HB3 H -3.352 3.194 -9.963 1.00 . A A . 143 GLN HB3 1 1
1 1044 1 1 68 GLN HE21 H -4.459 1.684 -13.327 1.00 . A A . 143 GLN HE21 1 1
1 1045 1 1 68 GLN HE22 H -5.746 2.746 -13.649 1.00 . A A . 143 GLN HE22 1 1
1 1046 1 1 68 GLN HG2 H -2.335 4.177 -11.873 1.00 . A A . 143 GLN HG2 1 1
1 1047 1 1 68 GLN HG3 H -2.286 2.639 -12.734 1.00 . A A . 143 GLN HG3 1 1
1 1048 1 1 68 GLN N N -1.866 1.067 -9.120 1.00 . A A . 143 GLN N 1 1
1 1049 1 1 68 GLN NE2 N -4.864 2.576 -13.259 1.00 . A A . 143 GLN NE2 1 1
1 1050 1 1 68 GLN O O 0.220 3.211 -10.864 1.00 . A A . 143 GLN O 1 1
1 1051 1 1 68 GLN OE1 O -4.733 4.650 -12.538 1.00 . A A . 143 GLN OE1 1 1
1 1052 1 1 69 MET C C 1.597 4.034 -8.543 1.00 . A A . 144 MET C 1 1
1 1053 1 1 69 MET CA C 0.211 4.661 -8.560 1.00 . A A . 144 MET CA 1 1
1 1054 1 1 69 MET CB C -0.073 5.295 -7.188 1.00 . A A . 144 MET CB 1 1
1 1055 1 1 69 MET CE C -1.819 5.979 -4.525 1.00 . A A . 144 MET CE 1 1
1 1056 1 1 69 MET CG C -1.344 6.150 -7.246 1.00 . A A . 144 MET CG 1 1
1 1057 1 1 69 MET H H -1.479 3.399 -8.256 1.00 . A A . 144 MET H 1 1
1 1058 1 1 69 MET HA H 0.178 5.426 -9.322 1.00 . A A . 144 MET HA 1 1
1 1059 1 1 69 MET HB2 H -0.206 4.509 -6.458 1.00 . A A . 144 MET HB2 1 1
1 1060 1 1 69 MET HB3 H 0.763 5.915 -6.900 1.00 . A A . 144 MET HB3 1 1
1 1061 1 1 69 MET HE1 H -2.723 5.455 -4.804 1.00 . A A . 144 MET HE1 1 1
1 1062 1 1 69 MET HE2 H -1.966 6.463 -3.569 1.00 . A A . 144 MET HE2 1 1
1 1063 1 1 69 MET HE3 H -1.000 5.281 -4.444 1.00 . A A . 144 MET HE3 1 1
1 1064 1 1 69 MET HG2 H -1.328 6.761 -8.137 1.00 . A A . 144 MET HG2 1 1
1 1065 1 1 69 MET HG3 H -2.210 5.504 -7.270 1.00 . A A . 144 MET HG3 1 1
1 1066 1 1 69 MET N N -0.758 3.623 -8.882 1.00 . A A . 144 MET N 1 1
1 1067 1 1 69 MET O O 2.557 4.599 -9.068 1.00 . A A . 144 MET O 1 1
1 1068 1 1 69 MET SD S -1.435 7.226 -5.782 1.00 . A A . 144 MET SD 1 1
1 1069 1 1 70 MET C C 3.415 1.646 -9.204 1.00 . A A . 145 MET C 1 1
1 1070 1 1 70 MET CA C 2.951 2.141 -7.838 1.00 . A A . 145 MET CA 1 1
1 1071 1 1 70 MET CB C 2.790 0.941 -6.900 1.00 . A A . 145 MET CB 1 1
1 1072 1 1 70 MET CE C 1.843 1.754 -3.746 1.00 . A A . 145 MET CE 1 1
1 1073 1 1 70 MET CG C 3.669 1.140 -5.666 1.00 . A A . 145 MET CG 1 1
1 1074 1 1 70 MET H H 0.893 2.467 -7.514 1.00 . A A . 145 MET H 1 1
1 1075 1 1 70 MET HA H 3.699 2.803 -7.432 1.00 . A A . 145 MET HA 1 1
1 1076 1 1 70 MET HB2 H 1.754 0.851 -6.599 1.00 . A A . 145 MET HB2 1 1
1 1077 1 1 70 MET HB3 H 3.093 0.040 -7.412 1.00 . A A . 145 MET HB3 1 1
1 1078 1 1 70 MET HE1 H 2.316 1.002 -3.129 1.00 . A A . 145 MET HE1 1 1
1 1079 1 1 70 MET HE2 H 1.122 1.283 -4.393 1.00 . A A . 145 MET HE2 1 1
1 1080 1 1 70 MET HE3 H 1.342 2.479 -3.119 1.00 . A A . 145 MET HE3 1 1
1 1081 1 1 70 MET HG2 H 3.608 0.265 -5.035 1.00 . A A . 145 MET HG2 1 1
1 1082 1 1 70 MET HG3 H 4.691 1.288 -5.979 1.00 . A A . 145 MET HG3 1 1
1 1083 1 1 70 MET N N 1.688 2.858 -7.932 1.00 . A A . 145 MET N 1 1
1 1084 1 1 70 MET O O 4.589 1.321 -9.382 1.00 . A A . 145 MET O 1 1
1 1085 1 1 70 MET SD S 3.101 2.591 -4.743 1.00 . A A . 145 MET SD 1 1
1 1086 1 1 71 THR C C 2.502 2.161 -12.554 1.00 . A A . 146 THR C 1 1
1 1087 1 1 71 THR CA C 2.822 1.103 -11.502 1.00 . A A . 146 THR CA 1 1
1 1088 1 1 71 THR CB C 2.034 -0.173 -11.807 1.00 . A A . 146 THR CB 1 1
1 1089 1 1 71 THR CG2 C 2.402 -1.258 -10.793 1.00 . A A . 146 THR CG2 1 1
1 1090 1 1 71 THR H H 1.569 1.845 -9.966 1.00 . A A . 146 THR H 1 1
1 1091 1 1 71 THR HA H 3.876 0.876 -11.547 1.00 . A A . 146 THR HA 1 1
1 1092 1 1 71 THR HB H 2.275 -0.518 -12.801 1.00 . A A . 146 THR HB 1 1
1 1093 1 1 71 THR HG1 H 0.481 0.946 -12.152 1.00 . A A . 146 THR HG1 1 1
1 1094 1 1 71 THR HG21 H 2.592 -0.804 -9.832 1.00 . A A . 146 THR HG21 1 1
1 1095 1 1 71 THR HG22 H 3.289 -1.776 -11.126 1.00 . A A . 146 THR HG22 1 1
1 1096 1 1 71 THR HG23 H 1.586 -1.960 -10.704 1.00 . A A . 146 THR HG23 1 1
1 1097 1 1 71 THR N N 2.491 1.577 -10.160 1.00 . A A . 146 THR N 1 1
1 1098 1 1 71 THR O O 2.373 1.845 -13.737 1.00 . A A . 146 THR O 1 1
1 1099 1 1 71 THR OG1 O 0.642 0.102 -11.724 1.00 . A A . 146 THR OG1 1 1
1 1100 1 1 72 ALA C C 3.100 5.621 -12.919 1.00 . A A . 147 ALA C 1 1
1 1101 1 1 72 ALA CA C 2.066 4.507 -13.038 1.00 . A A . 147 ALA CA 1 1
1 1102 1 1 72 ALA CB C 0.676 5.069 -12.735 1.00 . A A . 147 ALA CB 1 1
1 1103 1 1 72 ALA H H 2.493 3.606 -11.166 1.00 . A A . 147 ALA H 1 1
1 1104 1 1 72 ALA HA H 2.075 4.132 -14.050 1.00 . A A . 147 ALA HA 1 1
1 1105 1 1 72 ALA HB1 H 0.626 5.369 -11.699 1.00 . A A . 147 ALA HB1 1 1
1 1106 1 1 72 ALA HB2 H -0.069 4.311 -12.928 1.00 . A A . 147 ALA HB2 1 1
1 1107 1 1 72 ALA HB3 H 0.489 5.925 -13.367 1.00 . A A . 147 ALA HB3 1 1
1 1108 1 1 72 ALA N N 2.373 3.412 -12.119 1.00 . A A . 147 ALA N 1 1
1 1109 1 1 72 ALA O O 2.748 6.793 -12.785 1.00 . A A . 147 ALA O 1 1
1 1110 1 1 73 LYS C C 6.759 5.663 -13.388 1.00 . A A . 148 LYS C 1 1
1 1111 1 1 73 LYS CA C 5.446 6.240 -12.868 1.00 . A A . 148 LYS CA 1 1
1 1112 1 1 73 LYS CB C 5.619 6.671 -11.408 1.00 . A A . 148 LYS CB 1 1
1 1113 1 1 73 LYS CD C 4.755 9.019 -11.368 1.00 . A A . 148 LYS CD 1 1
1 1114 1 1 73 LYS CE C 5.137 10.462 -11.699 1.00 . A A . 148 LYS CE 1 1
1 1115 1 1 73 LYS CG C 6.015 8.150 -11.343 1.00 . A A . 148 LYS CG 1 1
1 1116 1 1 73 LYS H H 4.608 4.308 -13.080 1.00 . A A . 148 LYS H 1 1
1 1117 1 1 73 LYS HA H 5.183 7.103 -13.461 1.00 . A A . 148 LYS HA 1 1
1 1118 1 1 73 LYS HB2 H 4.689 6.524 -10.878 1.00 . A A . 148 LYS HB2 1 1
1 1119 1 1 73 LYS HB3 H 6.393 6.075 -10.948 1.00 . A A . 148 LYS HB3 1 1
1 1120 1 1 73 LYS HD2 H 4.072 8.646 -12.116 1.00 . A A . 148 LYS HD2 1 1
1 1121 1 1 73 LYS HD3 H 4.278 8.989 -10.399 1.00 . A A . 148 LYS HD3 1 1
1 1122 1 1 73 LYS HE2 H 4.311 11.117 -11.463 1.00 . A A . 148 LYS HE2 1 1
1 1123 1 1 73 LYS HE3 H 6.001 10.748 -11.118 1.00 . A A . 148 LYS HE3 1 1
1 1124 1 1 73 LYS HG2 H 6.560 8.334 -10.429 1.00 . A A . 148 LYS HG2 1 1
1 1125 1 1 73 LYS HG3 H 6.638 8.397 -12.189 1.00 . A A . 148 LYS HG3 1 1
1 1126 1 1 73 LYS HZ1 H 4.760 11.185 -13.616 1.00 . A A . 148 LYS HZ1 1 1
1 1127 1 1 73 LYS HZ2 H 5.427 9.622 -13.583 1.00 . A A . 148 LYS HZ2 1 1
1 1128 1 1 73 LYS HZ3 H 6.406 10.975 -13.268 1.00 . A A . 148 LYS HZ3 1 1
1 1129 1 1 73 LYS N N 4.377 5.254 -12.970 1.00 . A A . 148 LYS N 1 1
1 1130 1 1 73 LYS NZ N 5.457 10.569 -13.151 1.00 . A A . 148 LYS NZ 1 1
1 1131 1 1 73 LYS O O 7.001 4.490 -13.154 1.00 . A A . 148 LYS O 1 1
1 1132 1 1 73 LYS OXT O 7.502 6.401 -14.012 1.00 . A A . 148 LYS OXT 1 1
1 1133 2 2 30 PHE C C -8.258 -6.516 10.627 1.00 . B B . 30 PHE C 1 1
1 1134 2 2 30 PHE CA C -7.969 -5.041 10.889 1.00 . B B . 30 PHE CA 1 1
1 1135 2 2 30 PHE CB C -6.750 -4.897 11.804 1.00 . B B . 30 PHE CB 1 1
1 1136 2 2 30 PHE CD1 C -7.402 -2.531 12.379 1.00 . B B . 30 PHE CD1 1 1
1 1137 2 2 30 PHE CD2 C -6.860 -4.060 14.182 1.00 . B B . 30 PHE CD2 1 1
1 1138 2 2 30 PHE CE1 C -7.646 -1.517 13.313 1.00 . B B . 30 PHE CE1 1 1
1 1139 2 2 30 PHE CE2 C -7.104 -3.046 15.115 1.00 . B B . 30 PHE CE2 1 1
1 1140 2 2 30 PHE CG C -7.009 -3.803 12.813 1.00 . B B . 30 PHE CG 1 1
1 1141 2 2 30 PHE CZ C -7.497 -1.774 14.681 1.00 . B B . 30 PHE CZ 1 1
1 1142 2 2 30 PHE H H -9.065 -4.509 12.578 1.00 . B B . 30 PHE H 1 1
1 1143 2 2 30 PHE HA H -7.776 -4.542 9.951 1.00 . B B . 30 PHE HA 1 1
1 1144 2 2 30 PHE HB2 H -6.570 -5.829 12.318 1.00 . B B . 30 PHE HB2 1 1
1 1145 2 2 30 PHE HB3 H -5.884 -4.640 11.211 1.00 . B B . 30 PHE HB3 1 1
1 1146 2 2 30 PHE HD1 H -7.517 -2.332 11.324 1.00 . B B . 30 PHE HD1 1 1
1 1147 2 2 30 PHE HD2 H -6.557 -5.041 14.518 1.00 . B B . 30 PHE HD2 1 1
1 1148 2 2 30 PHE HE1 H -7.949 -0.536 12.978 1.00 . B B . 30 PHE HE1 1 1
1 1149 2 2 30 PHE HE2 H -6.990 -3.244 16.170 1.00 . B B . 30 PHE HE2 1 1
1 1150 2 2 30 PHE HZ H -7.686 -0.992 15.401 1.00 . B B . 30 PHE HZ 1 1
1 1151 2 2 30 PHE N N -9.153 -4.419 11.546 1.00 . B B . 30 PHE N 1 1
1 1152 2 2 30 PHE O O -8.391 -6.937 9.478 1.00 . B B . 30 PHE O 1 1
1 1153 2 2 31 ASP C C -7.626 -9.394 10.656 1.00 . B B . 31 ASP C 1 1
1 1154 2 2 31 ASP CA C -8.644 -8.718 11.571 1.00 . B B . 31 ASP CA 1 1
1 1155 2 2 31 ASP CB C -10.051 -8.919 11.006 1.00 . B B . 31 ASP CB 1 1
1 1156 2 2 31 ASP CG C -10.476 -10.375 11.165 1.00 . B B . 31 ASP CG 1 1
1 1157 2 2 31 ASP H H -8.253 -6.903 12.591 1.00 . B B . 31 ASP H 1 1
1 1158 2 2 31 ASP HA H -8.594 -9.174 12.548 1.00 . B B . 31 ASP HA 1 1
1 1159 2 2 31 ASP HB2 H -10.745 -8.283 11.537 1.00 . B B . 31 ASP HB2 1 1
1 1160 2 2 31 ASP HB3 H -10.056 -8.658 9.958 1.00 . B B . 31 ASP HB3 1 1
1 1161 2 2 31 ASP N N -8.363 -7.294 11.699 1.00 . B B . 31 ASP N 1 1
1 1162 2 2 31 ASP O O -7.996 -10.139 9.749 1.00 . B B . 31 ASP O 1 1
1 1163 2 2 31 ASP OD1 O -10.518 -10.840 12.292 1.00 . B B . 31 ASP OD1 1 1
1 1164 2 2 31 ASP OD2 O -10.754 -11.004 10.157 1.00 . B B . 31 ASP OD2 1 1
1 1165 2 2 32 ILE C C -4.259 -10.399 11.004 1.00 . B B . 32 ILE C 1 1
1 1166 2 2 32 ILE CA C -5.277 -9.723 10.099 1.00 . B B . 32 ILE CA 1 1
1 1167 2 2 32 ILE CB C -4.584 -8.644 9.261 1.00 . B B . 32 ILE CB 1 1
1 1168 2 2 32 ILE CD1 C -3.153 -6.599 9.416 1.00 . B B . 32 ILE CD1 1 1
1 1169 2 2 32 ILE CG1 C -3.542 -7.908 10.108 1.00 . B B . 32 ILE CG1 1 1
1 1170 2 2 32 ILE CG2 C -5.621 -7.644 8.770 1.00 . B B . 32 ILE CG2 1 1
1 1171 2 2 32 ILE H H -6.111 -8.531 11.643 1.00 . B B . 32 ILE H 1 1
1 1172 2 2 32 ILE HA H -5.702 -10.461 9.436 1.00 . B B . 32 ILE HA 1 1
1 1173 2 2 32 ILE HB H -4.100 -9.105 8.412 1.00 . B B . 32 ILE HB 1 1
1 1174 2 2 32 ILE HD11 H -2.212 -6.247 9.812 1.00 . B B . 32 ILE HD11 1 1
1 1175 2 2 32 ILE HD12 H -3.918 -5.854 9.592 1.00 . B B . 32 ILE HD12 1 1
1 1176 2 2 32 ILE HD13 H -3.055 -6.771 8.356 1.00 . B B . 32 ILE HD13 1 1
1 1177 2 2 32 ILE HG12 H -3.951 -7.698 11.084 1.00 . B B . 32 ILE HG12 1 1
1 1178 2 2 32 ILE HG13 H -2.661 -8.527 10.208 1.00 . B B . 32 ILE HG13 1 1
1 1179 2 2 32 ILE HG21 H -6.563 -8.147 8.624 1.00 . B B . 32 ILE HG21 1 1
1 1180 2 2 32 ILE HG22 H -5.291 -7.217 7.838 1.00 . B B . 32 ILE HG22 1 1
1 1181 2 2 32 ILE HG23 H -5.739 -6.861 9.505 1.00 . B B . 32 ILE HG23 1 1
1 1182 2 2 32 ILE N N -6.344 -9.131 10.904 1.00 . B B . 32 ILE N 1 1
1 1183 2 2 32 ILE O O -4.236 -10.161 12.212 1.00 . B B . 32 ILE O 1 1
1 1184 2 2 33 ASP C C -1.215 -11.017 11.455 1.00 . B B . 33 ASP C 1 1
1 1185 2 2 33 ASP CA C -2.406 -11.934 11.200 1.00 . B B . 33 ASP CA 1 1
1 1186 2 2 33 ASP CB C -1.942 -13.192 10.463 1.00 . B B . 33 ASP CB 1 1
1 1187 2 2 33 ASP CG C -3.037 -14.253 10.497 1.00 . B B . 33 ASP CG 1 1
1 1188 2 2 33 ASP H H -3.477 -11.394 9.454 1.00 . B B . 33 ASP H 1 1
1 1189 2 2 33 ASP HA H -2.836 -12.221 12.146 1.00 . B B . 33 ASP HA 1 1
1 1190 2 2 33 ASP HB2 H -1.716 -12.943 9.436 1.00 . B B . 33 ASP HB2 1 1
1 1191 2 2 33 ASP HB3 H -1.054 -13.580 10.941 1.00 . B B . 33 ASP HB3 1 1
1 1192 2 2 33 ASP N N -3.418 -11.240 10.420 1.00 . B B . 33 ASP N 1 1
1 1193 2 2 33 ASP O O -0.219 -11.060 10.733 1.00 . B B . 33 ASP O 1 1
1 1194 2 2 33 ASP OD1 O -3.974 -14.086 11.261 1.00 . B B . 33 ASP OD1 1 1
1 1195 2 2 33 ASP OD2 O -2.923 -15.218 9.759 1.00 . B B . 33 ASP OD2 1 1
1 1196 2 2 34 MET C C 1.015 -10.050 13.198 1.00 . B B . 34 MET C 1 1
1 1197 2 2 34 MET CA C -0.248 -9.272 12.842 1.00 . B B . 34 MET CA 1 1
1 1198 2 2 34 MET CB C -0.661 -8.418 14.044 1.00 . B B . 34 MET CB 1 1
1 1199 2 2 34 MET CE C -2.458 -5.095 12.408 1.00 . B B . 34 MET CE 1 1
1 1200 2 2 34 MET CG C -1.736 -7.410 13.633 1.00 . B B . 34 MET CG 1 1
1 1201 2 2 34 MET H H -2.140 -10.206 13.035 1.00 . B B . 34 MET H 1 1
1 1202 2 2 34 MET HA H -0.051 -8.625 11.999 1.00 . B B . 34 MET HA 1 1
1 1203 2 2 34 MET HB2 H -1.050 -9.059 14.821 1.00 . B B . 34 MET HB2 1 1
1 1204 2 2 34 MET HB3 H 0.202 -7.886 14.418 1.00 . B B . 34 MET HB3 1 1
1 1205 2 2 34 MET HE1 H -2.204 -4.221 11.828 1.00 . B B . 34 MET HE1 1 1
1 1206 2 2 34 MET HE2 H -2.772 -4.791 13.394 1.00 . B B . 34 MET HE2 1 1
1 1207 2 2 34 MET HE3 H -3.262 -5.632 11.927 1.00 . B B . 34 MET HE3 1 1
1 1208 2 2 34 MET HG2 H -2.533 -7.924 13.116 1.00 . B B . 34 MET HG2 1 1
1 1209 2 2 34 MET HG3 H -2.132 -6.925 14.514 1.00 . B B . 34 MET HG3 1 1
1 1210 2 2 34 MET N N -1.324 -10.193 12.493 1.00 . B B . 34 MET N 1 1
1 1211 2 2 34 MET O O 2.127 -9.655 12.847 1.00 . B B . 34 MET O 1 1
1 1212 2 2 34 MET SD S -1.008 -6.168 12.537 1.00 . B B . 34 MET SD 1 1
1 1213 2 2 35 ASP C C 2.687 -12.574 13.135 1.00 . B B . 35 ASP C 1 1
1 1214 2 2 35 ASP CA C 1.936 -12.001 14.332 1.00 . B B . 35 ASP CA 1 1
1 1215 2 2 35 ASP CB C 1.415 -13.149 15.200 1.00 . B B . 35 ASP CB 1 1
1 1216 2 2 35 ASP CG C 0.968 -12.618 16.558 1.00 . B B . 35 ASP CG 1 1
1 1217 2 2 35 ASP H H -0.089 -11.406 14.158 1.00 . B B . 35 ASP H 1 1
1 1218 2 2 35 ASP HA H 2.619 -11.408 14.920 1.00 . B B . 35 ASP HA 1 1
1 1219 2 2 35 ASP HB2 H 0.578 -13.620 14.706 1.00 . B B . 35 ASP HB2 1 1
1 1220 2 2 35 ASP HB3 H 2.201 -13.875 15.342 1.00 . B B . 35 ASP HB3 1 1
1 1221 2 2 35 ASP N N 0.824 -11.156 13.908 1.00 . B B . 35 ASP N 1 1
1 1222 2 2 35 ASP O O 3.910 -12.710 13.170 1.00 . B B . 35 ASP O 1 1
1 1223 2 2 35 ASP OD1 O 1.301 -11.487 16.869 1.00 . B B . 35 ASP OD1 1 1
1 1224 2 2 35 ASP OD2 O 0.300 -13.353 17.268 1.00 . B B . 35 ASP OD2 1 1
1 1225 2 2 36 ALA C C 3.605 -12.537 10.297 1.00 . B B . 36 ALA C 1 1
1 1226 2 2 36 ALA CA C 2.573 -13.507 10.901 1.00 . B B . 36 ALA CA 1 1
1 1227 2 2 36 ALA CB C 1.495 -13.791 9.854 1.00 . B B . 36 ALA CB 1 1
1 1228 2 2 36 ALA H H 0.979 -12.812 12.115 1.00 . B B . 36 ALA H 1 1
1 1229 2 2 36 ALA HA H 3.034 -14.438 11.171 1.00 . B B . 36 ALA HA 1 1
1 1230 2 2 36 ALA HB1 H 1.962 -14.018 8.907 1.00 . B B . 36 ALA HB1 1 1
1 1231 2 2 36 ALA HB2 H 0.862 -12.922 9.745 1.00 . B B . 36 ALA HB2 1 1
1 1232 2 2 36 ALA HB3 H 0.898 -14.632 10.172 1.00 . B B . 36 ALA HB3 1 1
1 1233 2 2 36 ALA N N 1.952 -12.928 12.086 1.00 . B B . 36 ALA N 1 1
1 1234 2 2 36 ALA O O 3.239 -11.435 9.888 1.00 . B B . 36 ALA O 1 1
1 1235 2 2 37 PRO C C 5.532 -11.522 8.211 1.00 . B B . 37 PRO C 1 1
1 1236 2 2 37 PRO CA C 5.918 -12.019 9.602 1.00 . B B . 37 PRO CA 1 1
1 1237 2 2 37 PRO CB C 7.152 -12.917 9.511 1.00 . B B . 37 PRO CB 1 1
1 1238 2 2 37 PRO CD C 5.468 -14.184 10.667 1.00 . B B . 37 PRO CD 1 1
1 1239 2 2 37 PRO CG C 6.970 -13.931 10.581 1.00 . B B . 37 PRO CG 1 1
1 1240 2 2 37 PRO HA H 6.125 -11.188 10.255 1.00 . B B . 37 PRO HA 1 1
1 1241 2 2 37 PRO HB2 H 7.198 -13.394 8.542 1.00 . B B . 37 PRO HB2 1 1
1 1242 2 2 37 PRO HB3 H 8.048 -12.344 9.693 1.00 . B B . 37 PRO HB3 1 1
1 1243 2 2 37 PRO HD2 H 5.182 -15.004 10.022 1.00 . B B . 37 PRO HD2 1 1
1 1244 2 2 37 PRO HD3 H 5.190 -14.379 11.690 1.00 . B B . 37 PRO HD3 1 1
1 1245 2 2 37 PRO HG2 H 7.492 -14.843 10.322 1.00 . B B . 37 PRO HG2 1 1
1 1246 2 2 37 PRO HG3 H 7.329 -13.548 11.523 1.00 . B B . 37 PRO HG3 1 1
1 1247 2 2 37 PRO N N 4.873 -12.909 10.204 1.00 . B B . 37 PRO N 1 1
1 1248 2 2 37 PRO O O 5.932 -10.433 7.798 1.00 . B B . 37 PRO O 1 1
1 1249 2 2 38 GLU C C 3.560 -10.659 6.152 1.00 . B B . 38 GLU C 1 1
1 1250 2 2 38 GLU CA C 4.352 -11.962 6.138 1.00 . B B . 38 GLU CA 1 1
1 1251 2 2 38 GLU CB C 3.497 -13.080 5.533 1.00 . B B . 38 GLU CB 1 1
1 1252 2 2 38 GLU CD C 2.324 -13.865 3.467 1.00 . B B . 38 GLU CD 1 1
1 1253 2 2 38 GLU CG C 3.135 -12.732 4.086 1.00 . B B . 38 GLU CG 1 1
1 1254 2 2 38 GLU H H 4.484 -13.191 7.860 1.00 . B B . 38 GLU H 1 1
1 1255 2 2 38 GLU HA H 5.232 -11.830 5.527 1.00 . B B . 38 GLU HA 1 1
1 1256 2 2 38 GLU HB2 H 4.051 -14.007 5.552 1.00 . B B . 38 GLU HB2 1 1
1 1257 2 2 38 GLU HB3 H 2.590 -13.191 6.109 1.00 . B B . 38 GLU HB3 1 1
1 1258 2 2 38 GLU HG2 H 2.550 -11.824 4.069 1.00 . B B . 38 GLU HG2 1 1
1 1259 2 2 38 GLU HG3 H 4.040 -12.586 3.515 1.00 . B B . 38 GLU HG3 1 1
1 1260 2 2 38 GLU N N 4.766 -12.330 7.487 1.00 . B B . 38 GLU N 1 1
1 1261 2 2 38 GLU O O 3.768 -9.792 5.304 1.00 . B B . 38 GLU O 1 1
1 1262 2 2 38 GLU OE1 O 2.637 -15.011 3.745 1.00 . B B . 38 GLU OE1 1 1
1 1263 2 2 38 GLU OE2 O 1.397 -13.569 2.730 1.00 . B B . 38 GLU OE2 1 1
1 1264 2 2 39 THR C C 2.748 -8.098 7.450 1.00 . B B . 39 THR C 1 1
1 1265 2 2 39 THR CA C 1.852 -9.307 7.207 1.00 . B B . 39 THR CA 1 1
1 1266 2 2 39 THR CB C 0.833 -9.430 8.343 1.00 . B B . 39 THR CB 1 1
1 1267 2 2 39 THR CG2 C 0.009 -8.143 8.433 1.00 . B B . 39 THR CG2 1 1
1 1268 2 2 39 THR H H 2.526 -11.239 7.768 1.00 . B B . 39 THR H 1 1
1 1269 2 2 39 THR HA H 1.322 -9.167 6.277 1.00 . B B . 39 THR HA 1 1
1 1270 2 2 39 THR HB H 1.349 -9.587 9.277 1.00 . B B . 39 THR HB 1 1
1 1271 2 2 39 THR HG1 H 0.481 -11.210 7.644 1.00 . B B . 39 THR HG1 1 1
1 1272 2 2 39 THR HG21 H -1.039 -8.391 8.514 1.00 . B B . 39 THR HG21 1 1
1 1273 2 2 39 THR HG22 H 0.170 -7.549 7.545 1.00 . B B . 39 THR HG22 1 1
1 1274 2 2 39 THR HG23 H 0.314 -7.580 9.302 1.00 . B B . 39 THR HG23 1 1
1 1275 2 2 39 THR N N 2.654 -10.520 7.114 1.00 . B B . 39 THR N 1 1
1 1276 2 2 39 THR O O 2.592 -7.059 6.808 1.00 . B B . 39 THR O 1 1
1 1277 2 2 39 THR OG1 O -0.031 -10.528 8.084 1.00 . B B . 39 THR OG1 1 1
1 1278 2 2 40 GLU C C 5.467 -6.815 7.479 1.00 . B B . 40 GLU C 1 1
1 1279 2 2 40 GLU CA C 4.604 -7.150 8.691 1.00 . B B . 40 GLU CA 1 1
1 1280 2 2 40 GLU CB C 5.504 -7.549 9.862 1.00 . B B . 40 GLU CB 1 1
1 1281 2 2 40 GLU CD C 5.516 -8.187 12.281 1.00 . B B . 40 GLU CD 1 1
1 1282 2 2 40 GLU CG C 4.676 -7.611 11.146 1.00 . B B . 40 GLU CG 1 1
1 1283 2 2 40 GLU H H 3.769 -9.091 8.858 1.00 . B B . 40 GLU H 1 1
1 1284 2 2 40 GLU HA H 4.033 -6.278 8.970 1.00 . B B . 40 GLU HA 1 1
1 1285 2 2 40 GLU HB2 H 5.940 -8.518 9.667 1.00 . B B . 40 GLU HB2 1 1
1 1286 2 2 40 GLU HB3 H 6.290 -6.818 9.978 1.00 . B B . 40 GLU HB3 1 1
1 1287 2 2 40 GLU HG2 H 4.349 -6.616 11.410 1.00 . B B . 40 GLU HG2 1 1
1 1288 2 2 40 GLU HG3 H 3.813 -8.241 10.985 1.00 . B B . 40 GLU HG3 1 1
1 1289 2 2 40 GLU N N 3.689 -8.240 8.379 1.00 . B B . 40 GLU N 1 1
1 1290 2 2 40 GLU O O 5.703 -5.646 7.175 1.00 . B B . 40 GLU O 1 1
1 1291 2 2 40 GLU OE1 O 6.571 -8.729 11.995 1.00 . B B . 40 GLU OE1 1 1
1 1292 2 2 40 GLU OE2 O 5.092 -8.077 13.420 1.00 . B B . 40 GLU OE2 1 1
1 1293 2 2 41 ARG C C 5.971 -6.968 4.500 1.00 . B B . 41 ARG C 1 1
1 1294 2 2 41 ARG CA C 6.764 -7.659 5.605 1.00 . B B . 41 ARG CA 1 1
1 1295 2 2 41 ARG CB C 7.282 -9.012 5.101 1.00 . B B . 41 ARG CB 1 1
1 1296 2 2 41 ARG CD C 9.687 -9.028 5.858 1.00 . B B . 41 ARG CD 1 1
1 1297 2 2 41 ARG CG C 8.286 -9.606 6.101 1.00 . B B . 41 ARG CG 1 1
1 1298 2 2 41 ARG CZ C 11.239 -10.765 6.553 1.00 . B B . 41 ARG CZ 1 1
1 1299 2 2 41 ARG H H 5.708 -8.761 7.075 1.00 . B B . 41 ARG H 1 1
1 1300 2 2 41 ARG HA H 7.601 -7.036 5.869 1.00 . B B . 41 ARG HA 1 1
1 1301 2 2 41 ARG HB2 H 6.449 -9.691 4.983 1.00 . B B . 41 ARG HB2 1 1
1 1302 2 2 41 ARG HB3 H 7.768 -8.876 4.146 1.00 . B B . 41 ARG HB3 1 1
1 1303 2 2 41 ARG HD2 H 10.000 -9.261 4.852 1.00 . B B . 41 ARG HD2 1 1
1 1304 2 2 41 ARG HD3 H 9.667 -7.958 5.983 1.00 . B B . 41 ARG HD3 1 1
1 1305 2 2 41 ARG HE H 10.843 -9.126 7.632 1.00 . B B . 41 ARG HE 1 1
1 1306 2 2 41 ARG HG2 H 7.972 -9.367 7.107 1.00 . B B . 41 ARG HG2 1 1
1 1307 2 2 41 ARG HG3 H 8.319 -10.679 5.983 1.00 . B B . 41 ARG HG3 1 1
1 1308 2 2 41 ARG HH11 H 10.323 -11.040 4.794 1.00 . B B . 41 ARG HH11 1 1
1 1309 2 2 41 ARG HH12 H 11.428 -12.288 5.267 1.00 . B B . 41 ARG HH12 1 1
1 1310 2 2 41 ARG HH21 H 12.293 -10.757 8.256 1.00 . B B . 41 ARG HH21 1 1
1 1311 2 2 41 ARG HH22 H 12.543 -12.127 7.227 1.00 . B B . 41 ARG HH22 1 1
1 1312 2 2 41 ARG N N 5.931 -7.851 6.787 1.00 . B B . 41 ARG N 1 1
1 1313 2 2 41 ARG NE N 10.639 -9.605 6.801 1.00 . B B . 41 ARG NE 1 1
1 1314 2 2 41 ARG NH1 N 10.976 -11.415 5.452 1.00 . B B . 41 ARG NH1 1 1
1 1315 2 2 41 ARG NH2 N 12.091 -11.254 7.412 1.00 . B B . 41 ARG NH2 1 1
1 1316 2 2 41 ARG O O 6.494 -6.107 3.793 1.00 . B B . 41 ARG O 1 1
1 1317 2 2 42 ALA C C 3.696 -5.265 3.567 1.00 . B B . 42 ALA C 1 1
1 1318 2 2 42 ALA CA C 3.851 -6.763 3.335 1.00 . B B . 42 ALA CA 1 1
1 1319 2 2 42 ALA CB C 2.476 -7.431 3.355 1.00 . B B . 42 ALA CB 1 1
1 1320 2 2 42 ALA H H 4.344 -8.043 4.950 1.00 . B B . 42 ALA H 1 1
1 1321 2 2 42 ALA HA H 4.302 -6.923 2.367 1.00 . B B . 42 ALA HA 1 1
1 1322 2 2 42 ALA HB1 H 1.751 -6.777 2.894 1.00 . B B . 42 ALA HB1 1 1
1 1323 2 2 42 ALA HB2 H 2.186 -7.627 4.377 1.00 . B B . 42 ALA HB2 1 1
1 1324 2 2 42 ALA HB3 H 2.520 -8.362 2.809 1.00 . B B . 42 ALA HB3 1 1
1 1325 2 2 42 ALA N N 4.707 -7.352 4.358 1.00 . B B . 42 ALA N 1 1
1 1326 2 2 42 ALA O O 3.711 -4.476 2.622 1.00 . B B . 42 ALA O 1 1
1 1327 2 2 43 ALA C C 4.633 -2.686 4.751 1.00 . B B . 43 ALA C 1 1
1 1328 2 2 43 ALA CA C 3.395 -3.472 5.173 1.00 . B B . 43 ALA CA 1 1
1 1329 2 2 43 ALA CB C 3.186 -3.323 6.683 1.00 . B B . 43 ALA CB 1 1
1 1330 2 2 43 ALA H H 3.546 -5.552 5.542 1.00 . B B . 43 ALA H 1 1
1 1331 2 2 43 ALA HA H 2.530 -3.076 4.658 1.00 . B B . 43 ALA HA 1 1
1 1332 2 2 43 ALA HB1 H 4.033 -2.808 7.119 1.00 . B B . 43 ALA HB1 1 1
1 1333 2 2 43 ALA HB2 H 3.092 -4.301 7.131 1.00 . B B . 43 ALA HB2 1 1
1 1334 2 2 43 ALA HB3 H 2.287 -2.756 6.867 1.00 . B B . 43 ALA HB3 1 1
1 1335 2 2 43 ALA N N 3.549 -4.880 4.830 1.00 . B B . 43 ALA N 1 1
1 1336 2 2 43 ALA O O 4.532 -1.570 4.243 1.00 . B B . 43 ALA O 1 1
1 1337 2 2 44 VAL C C 7.175 -2.413 3.115 1.00 . B B . 44 VAL C 1 1
1 1338 2 2 44 VAL CA C 7.062 -2.637 4.623 1.00 . B B . 44 VAL CA 1 1
1 1339 2 2 44 VAL CB C 8.231 -3.499 5.100 1.00 . B B . 44 VAL CB 1 1
1 1340 2 2 44 VAL CG1 C 9.541 -2.941 4.541 1.00 . B B . 44 VAL CG1 1 1
1 1341 2 2 44 VAL CG2 C 8.282 -3.484 6.630 1.00 . B B . 44 VAL CG2 1 1
1 1342 2 2 44 VAL H H 5.815 -4.169 5.385 1.00 . B B . 44 VAL H 1 1
1 1343 2 2 44 VAL HA H 7.114 -1.680 5.121 1.00 . B B . 44 VAL HA 1 1
1 1344 2 2 44 VAL HB H 8.094 -4.513 4.753 1.00 . B B . 44 VAL HB 1 1
1 1345 2 2 44 VAL HG11 H 9.430 -1.884 4.350 1.00 . B B . 44 VAL HG11 1 1
1 1346 2 2 44 VAL HG12 H 9.785 -3.450 3.621 1.00 . B B . 44 VAL HG12 1 1
1 1347 2 2 44 VAL HG13 H 10.333 -3.095 5.259 1.00 . B B . 44 VAL HG13 1 1
1 1348 2 2 44 VAL HG21 H 7.309 -3.736 7.025 1.00 . B B . 44 VAL HG21 1 1
1 1349 2 2 44 VAL HG22 H 8.565 -2.499 6.971 1.00 . B B . 44 VAL HG22 1 1
1 1350 2 2 44 VAL HG23 H 9.008 -4.206 6.972 1.00 . B B . 44 VAL HG23 1 1
1 1351 2 2 44 VAL N N 5.800 -3.280 4.973 1.00 . B B . 44 VAL N 1 1
1 1352 2 2 44 VAL O O 7.607 -1.349 2.671 1.00 . B B . 44 VAL O 1 1
1 1353 2 2 45 ALA C C 6.034 -2.178 0.353 1.00 . B B . 45 ALA C 1 1
1 1354 2 2 45 ALA CA C 6.898 -3.319 0.878 1.00 . B B . 45 ALA CA 1 1
1 1355 2 2 45 ALA CB C 6.452 -4.632 0.233 1.00 . B B . 45 ALA CB 1 1
1 1356 2 2 45 ALA H H 6.484 -4.257 2.737 1.00 . B B . 45 ALA H 1 1
1 1357 2 2 45 ALA HA H 7.924 -3.131 0.603 1.00 . B B . 45 ALA HA 1 1
1 1358 2 2 45 ALA HB1 H 6.425 -4.514 -0.841 1.00 . B B . 45 ALA HB1 1 1
1 1359 2 2 45 ALA HB2 H 5.468 -4.893 0.592 1.00 . B B . 45 ALA HB2 1 1
1 1360 2 2 45 ALA HB3 H 7.150 -5.415 0.491 1.00 . B B . 45 ALA HB3 1 1
1 1361 2 2 45 ALA N N 6.807 -3.425 2.332 1.00 . B B . 45 ALA N 1 1
1 1362 2 2 45 ALA O O 6.477 -1.393 -0.483 1.00 . B B . 45 ALA O 1 1
1 1363 2 2 46 ILE C C 4.481 0.343 0.816 1.00 . B B . 46 ILE C 1 1
1 1364 2 2 46 ILE CA C 3.915 -1.015 0.414 1.00 . B B . 46 ILE CA 1 1
1 1365 2 2 46 ILE CB C 2.538 -1.201 1.048 1.00 . B B . 46 ILE CB 1 1
1 1366 2 2 46 ILE CD1 C 0.656 -2.818 1.317 1.00 . B B . 46 ILE CD1 1 1
1 1367 2 2 46 ILE CG1 C 1.886 -2.463 0.483 1.00 . B B . 46 ILE CG1 1 1
1 1368 2 2 46 ILE CG2 C 1.658 0.009 0.723 1.00 . B B . 46 ILE CG2 1 1
1 1369 2 2 46 ILE H H 4.503 -2.725 1.520 1.00 . B B . 46 ILE H 1 1
1 1370 2 2 46 ILE HA H 3.815 -1.057 -0.662 1.00 . B B . 46 ILE HA 1 1
1 1371 2 2 46 ILE HB H 2.645 -1.292 2.119 1.00 . B B . 46 ILE HB 1 1
1 1372 2 2 46 ILE HD11 H 0.931 -2.852 2.361 1.00 . B B . 46 ILE HD11 1 1
1 1373 2 2 46 ILE HD12 H 0.279 -3.783 1.012 1.00 . B B . 46 ILE HD12 1 1
1 1374 2 2 46 ILE HD13 H -0.108 -2.069 1.170 1.00 . B B . 46 ILE HD13 1 1
1 1375 2 2 46 ILE HG12 H 1.590 -2.287 -0.541 1.00 . B B . 46 ILE HG12 1 1
1 1376 2 2 46 ILE HG13 H 2.591 -3.280 0.519 1.00 . B B . 46 ILE HG13 1 1
1 1377 2 2 46 ILE HG21 H 1.982 0.860 1.304 1.00 . B B . 46 ILE HG21 1 1
1 1378 2 2 46 ILE HG22 H 0.630 -0.220 0.962 1.00 . B B . 46 ILE HG22 1 1
1 1379 2 2 46 ILE HG23 H 1.739 0.240 -0.329 1.00 . B B . 46 ILE HG23 1 1
1 1380 2 2 46 ILE N N 4.809 -2.080 0.850 1.00 . B B . 46 ILE N 1 1
1 1381 2 2 46 ILE O O 4.514 1.280 0.017 1.00 . B B . 46 ILE O 1 1
1 1382 2 2 47 GLN C C 6.759 2.056 1.862 1.00 . B B . 47 GLN C 1 1
1 1383 2 2 47 GLN CA C 5.477 1.678 2.595 1.00 . B B . 47 GLN CA 1 1
1 1384 2 2 47 GLN CB C 5.779 1.506 4.081 1.00 . B B . 47 GLN CB 1 1
1 1385 2 2 47 GLN CD C 4.764 1.014 6.302 1.00 . B B . 47 GLN CD 1 1
1 1386 2 2 47 GLN CG C 4.469 1.414 4.864 1.00 . B B . 47 GLN CG 1 1
1 1387 2 2 47 GLN H H 4.858 -0.346 2.656 1.00 . B B . 47 GLN H 1 1
1 1388 2 2 47 GLN HA H 4.754 2.471 2.476 1.00 . B B . 47 GLN HA 1 1
1 1389 2 2 47 GLN HB2 H 6.352 0.603 4.229 1.00 . B B . 47 GLN HB2 1 1
1 1390 2 2 47 GLN HB3 H 6.346 2.355 4.433 1.00 . B B . 47 GLN HB3 1 1
1 1391 2 2 47 GLN HE21 H 3.284 2.090 7.067 1.00 . B B . 47 GLN HE21 1 1
1 1392 2 2 47 GLN HE22 H 4.210 1.226 8.196 1.00 . B B . 47 GLN HE22 1 1
1 1393 2 2 47 GLN HG2 H 3.971 2.372 4.851 1.00 . B B . 47 GLN HG2 1 1
1 1394 2 2 47 GLN HG3 H 3.830 0.671 4.411 1.00 . B B . 47 GLN HG3 1 1
1 1395 2 2 47 GLN N N 4.918 0.437 2.069 1.00 . B B . 47 GLN N 1 1
1 1396 2 2 47 GLN NE2 N 4.024 1.483 7.268 1.00 . B B . 47 GLN NE2 1 1
1 1397 2 2 47 GLN O O 6.974 3.223 1.535 1.00 . B B . 47 GLN O 1 1
1 1398 2 2 47 GLN OE1 O 5.704 0.262 6.551 1.00 . B B . 47 GLN OE1 1 1
1 1399 2 2 48 SER C C 8.567 1.873 -0.486 1.00 . B B . 48 SER C 1 1
1 1400 2 2 48 SER CA C 8.858 1.322 0.902 1.00 . B B . 48 SER CA 1 1
1 1401 2 2 48 SER CB C 9.668 0.031 0.785 1.00 . B B . 48 SER CB 1 1
1 1402 2 2 48 SER H H 7.386 0.153 1.881 1.00 . B B . 48 SER H 1 1
1 1403 2 2 48 SER HA H 9.430 2.048 1.458 1.00 . B B . 48 SER HA 1 1
1 1404 2 2 48 SER HB2 H 9.895 -0.344 1.769 1.00 . B B . 48 SER HB2 1 1
1 1405 2 2 48 SER HB3 H 9.090 -0.708 0.246 1.00 . B B . 48 SER HB3 1 1
1 1406 2 2 48 SER HG H 10.941 -0.308 -0.647 1.00 . B B . 48 SER HG 1 1
1 1407 2 2 48 SER N N 7.606 1.066 1.601 1.00 . B B . 48 SER N 1 1
1 1408 2 2 48 SER O O 9.166 2.857 -0.918 1.00 . B B . 48 SER O 1 1
1 1409 2 2 48 SER OG O 10.882 0.298 0.095 1.00 . B B . 48 SER OG 1 1
1 1410 2 2 49 GLN C C 6.586 3.039 -2.451 1.00 . B B . 49 GLN C 1 1
1 1411 2 2 49 GLN CA C 7.238 1.661 -2.504 1.00 . B B . 49 GLN CA 1 1
1 1412 2 2 49 GLN CB C 6.270 0.645 -3.106 1.00 . B B . 49 GLN CB 1 1
1 1413 2 2 49 GLN CD C 7.994 -0.461 -4.548 1.00 . B B . 49 GLN CD 1 1
1 1414 2 2 49 GLN CG C 7.016 -0.660 -3.395 1.00 . B B . 49 GLN CG 1 1
1 1415 2 2 49 GLN H H 7.181 0.461 -0.765 1.00 . B B . 49 GLN H 1 1
1 1416 2 2 49 GLN HA H 8.117 1.714 -3.127 1.00 . B B . 49 GLN HA 1 1
1 1417 2 2 49 GLN HB2 H 5.466 0.456 -2.409 1.00 . B B . 49 GLN HB2 1 1
1 1418 2 2 49 GLN HB3 H 5.867 1.036 -4.023 1.00 . B B . 49 GLN HB3 1 1
1 1419 2 2 49 GLN HE21 H 9.153 -1.985 -4.021 1.00 . B B . 49 GLN HE21 1 1
1 1420 2 2 49 GLN HE22 H 9.650 -1.140 -5.407 1.00 . B B . 49 GLN HE22 1 1
1 1421 2 2 49 GLN HG2 H 7.563 -0.961 -2.514 1.00 . B B . 49 GLN HG2 1 1
1 1422 2 2 49 GLN HG3 H 6.307 -1.429 -3.656 1.00 . B B . 49 GLN HG3 1 1
1 1423 2 2 49 GLN N N 7.628 1.233 -1.171 1.00 . B B . 49 GLN N 1 1
1 1424 2 2 49 GLN NE2 N 9.017 -1.262 -4.669 1.00 . B B . 49 GLN NE2 1 1
1 1425 2 2 49 GLN O O 6.820 3.882 -3.317 1.00 . B B . 49 GLN O 1 1
1 1426 2 2 49 GLN OE1 O 7.821 0.449 -5.359 1.00 . B B . 49 GLN OE1 1 1
1 1427 2 2 50 PHE C C 6.103 5.676 -1.129 1.00 . B B . 50 PHE C 1 1
1 1428 2 2 50 PHE CA C 5.091 4.543 -1.262 1.00 . B B . 50 PHE CA 1 1
1 1429 2 2 50 PHE CB C 4.174 4.513 -0.034 1.00 . B B . 50 PHE CB 1 1
1 1430 2 2 50 PHE CD1 C 2.794 6.490 -0.772 1.00 . B B . 50 PHE CD1 1 1
1 1431 2 2 50 PHE CD2 C 3.915 6.595 1.378 1.00 . B B . 50 PHE CD2 1 1
1 1432 2 2 50 PHE CE1 C 2.283 7.777 -0.568 1.00 . B B . 50 PHE CE1 1 1
1 1433 2 2 50 PHE CE2 C 3.405 7.883 1.578 1.00 . B B . 50 PHE CE2 1 1
1 1434 2 2 50 PHE CG C 3.608 5.896 0.201 1.00 . B B . 50 PHE CG 1 1
1 1435 2 2 50 PHE CZ C 2.589 8.474 0.606 1.00 . B B . 50 PHE CZ 1 1
1 1436 2 2 50 PHE H H 5.623 2.554 -0.763 1.00 . B B . 50 PHE H 1 1
1 1437 2 2 50 PHE HA H 4.487 4.723 -2.138 1.00 . B B . 50 PHE HA 1 1
1 1438 2 2 50 PHE HB2 H 3.366 3.816 -0.204 1.00 . B B . 50 PHE HB2 1 1
1 1439 2 2 50 PHE HB3 H 4.741 4.204 0.832 1.00 . B B . 50 PHE HB3 1 1
1 1440 2 2 50 PHE HD1 H 2.555 5.953 -1.677 1.00 . B B . 50 PHE HD1 1 1
1 1441 2 2 50 PHE HD2 H 4.538 6.138 2.135 1.00 . B B . 50 PHE HD2 1 1
1 1442 2 2 50 PHE HE1 H 1.653 8.233 -1.318 1.00 . B B . 50 PHE HE1 1 1
1 1443 2 2 50 PHE HE2 H 3.642 8.423 2.483 1.00 . B B . 50 PHE HE2 1 1
1 1444 2 2 50 PHE HZ H 2.197 9.468 0.762 1.00 . B B . 50 PHE HZ 1 1
1 1445 2 2 50 PHE N N 5.769 3.262 -1.424 1.00 . B B . 50 PHE N 1 1
1 1446 2 2 50 PHE O O 5.982 6.709 -1.786 1.00 . B B . 50 PHE O 1 1
1 1447 2 2 51 ARG C C 8.844 6.793 -1.375 1.00 . B B . 51 ARG C 1 1
1 1448 2 2 51 ARG CA C 8.118 6.498 -0.062 1.00 . B B . 51 ARG CA 1 1
1 1449 2 2 51 ARG CB C 9.123 6.014 0.992 1.00 . B B . 51 ARG CB 1 1
1 1450 2 2 51 ARG CD C 9.414 7.963 2.547 1.00 . B B . 51 ARG CD 1 1
1 1451 2 2 51 ARG CG C 10.053 7.160 1.410 1.00 . B B . 51 ARG CG 1 1
1 1452 2 2 51 ARG CZ C 10.234 6.859 4.550 1.00 . B B . 51 ARG CZ 1 1
1 1453 2 2 51 ARG H H 7.144 4.638 0.229 1.00 . B B . 51 ARG H 1 1
1 1454 2 2 51 ARG HA H 7.643 7.401 0.287 1.00 . B B . 51 ARG HA 1 1
1 1455 2 2 51 ARG HB2 H 8.586 5.656 1.858 1.00 . B B . 51 ARG HB2 1 1
1 1456 2 2 51 ARG HB3 H 9.713 5.209 0.580 1.00 . B B . 51 ARG HB3 1 1
1 1457 2 2 51 ARG HD2 H 10.059 8.788 2.807 1.00 . B B . 51 ARG HD2 1 1
1 1458 2 2 51 ARG HD3 H 8.458 8.348 2.226 1.00 . B B . 51 ARG HD3 1 1
1 1459 2 2 51 ARG HE H 8.346 6.727 3.899 1.00 . B B . 51 ARG HE 1 1
1 1460 2 2 51 ARG HG2 H 10.995 6.752 1.745 1.00 . B B . 51 ARG HG2 1 1
1 1461 2 2 51 ARG HG3 H 10.224 7.811 0.568 1.00 . B B . 51 ARG HG3 1 1
1 1462 2 2 51 ARG HH11 H 11.559 7.956 3.525 1.00 . B B . 51 ARG HH11 1 1
1 1463 2 2 51 ARG HH12 H 12.171 7.178 4.946 1.00 . B B . 51 ARG HH12 1 1
1 1464 2 2 51 ARG HH21 H 9.141 5.704 5.766 1.00 . B B . 51 ARG HH21 1 1
1 1465 2 2 51 ARG HH22 H 10.802 5.903 6.215 1.00 . B B . 51 ARG HH22 1 1
1 1466 2 2 51 ARG N N 7.097 5.479 -0.272 1.00 . B B . 51 ARG N 1 1
1 1467 2 2 51 ARG NE N 9.228 7.115 3.720 1.00 . B B . 51 ARG NE 1 1
1 1468 2 2 51 ARG NH1 N 11.413 7.371 4.323 1.00 . B B . 51 ARG NH1 1 1
1 1469 2 2 51 ARG NH2 N 10.044 6.096 5.591 1.00 . B B . 51 ARG NH2 1 1
1 1470 2 2 51 ARG O O 9.084 7.952 -1.713 1.00 . B B . 51 ARG O 1 1
1 1471 2 2 52 LYS C C 8.963 6.597 -4.402 1.00 . B B . 52 LYS C 1 1
1 1472 2 2 52 LYS CA C 9.871 5.902 -3.393 1.00 . B B . 52 LYS CA 1 1
1 1473 2 2 52 LYS CB C 10.293 4.537 -3.943 1.00 . B B . 52 LYS CB 1 1
1 1474 2 2 52 LYS CD C 12.437 4.519 -2.619 1.00 . B B . 52 LYS CD 1 1
1 1475 2 2 52 LYS CE C 13.712 3.673 -2.584 1.00 . B B . 52 LYS CE 1 1
1 1476 2 2 52 LYS CG C 11.823 4.452 -4.023 1.00 . B B . 52 LYS CG 1 1
1 1477 2 2 52 LYS H H 8.961 4.838 -1.798 1.00 . B B . 52 LYS H 1 1
1 1478 2 2 52 LYS HA H 10.751 6.507 -3.243 1.00 . B B . 52 LYS HA 1 1
1 1479 2 2 52 LYS HB2 H 9.921 3.757 -3.294 1.00 . B B . 52 LYS HB2 1 1
1 1480 2 2 52 LYS HB3 H 9.878 4.407 -4.931 1.00 . B B . 52 LYS HB3 1 1
1 1481 2 2 52 LYS HD2 H 12.681 5.544 -2.381 1.00 . B B . 52 LYS HD2 1 1
1 1482 2 2 52 LYS HD3 H 11.734 4.137 -1.895 1.00 . B B . 52 LYS HD3 1 1
1 1483 2 2 52 LYS HE2 H 14.164 3.746 -1.606 1.00 . B B . 52 LYS HE2 1 1
1 1484 2 2 52 LYS HE3 H 13.466 2.642 -2.792 1.00 . B B . 52 LYS HE3 1 1
1 1485 2 2 52 LYS HG2 H 12.104 3.519 -4.491 1.00 . B B . 52 LYS HG2 1 1
1 1486 2 2 52 LYS HG3 H 12.196 5.274 -4.615 1.00 . B B . 52 LYS HG3 1 1
1 1487 2 2 52 LYS HZ1 H 14.352 3.873 -4.555 1.00 . B B . 52 LYS HZ1 1 1
1 1488 2 2 52 LYS HZ2 H 15.615 3.785 -3.422 1.00 . B B . 52 LYS HZ2 1 1
1 1489 2 2 52 LYS HZ3 H 14.705 5.212 -3.576 1.00 . B B . 52 LYS HZ3 1 1
1 1490 2 2 52 LYS N N 9.183 5.739 -2.114 1.00 . B B . 52 LYS N 1 1
1 1491 2 2 52 LYS NZ N 14.668 4.174 -3.612 1.00 . B B . 52 LYS NZ 1 1
1 1492 2 2 52 LYS O O 9.420 7.400 -5.214 1.00 . B B . 52 LYS O 1 1
1 1493 2 2 53 PHE C C 6.697 8.397 -5.095 1.00 . B B . 53 PHE C 1 1
1 1494 2 2 53 PHE CA C 6.703 6.880 -5.248 1.00 . B B . 53 PHE CA 1 1
1 1495 2 2 53 PHE CB C 5.305 6.325 -4.959 1.00 . B B . 53 PHE CB 1 1
1 1496 2 2 53 PHE CD1 C 4.177 6.582 -7.199 1.00 . B B . 53 PHE CD1 1 1
1 1497 2 2 53 PHE CD2 C 3.479 8.013 -5.370 1.00 . B B . 53 PHE CD2 1 1
1 1498 2 2 53 PHE CE1 C 3.239 7.197 -8.038 1.00 . B B . 53 PHE CE1 1 1
1 1499 2 2 53 PHE CE2 C 2.541 8.628 -6.209 1.00 . B B . 53 PHE CE2 1 1
1 1500 2 2 53 PHE CG C 4.297 6.991 -5.865 1.00 . B B . 53 PHE CG 1 1
1 1501 2 2 53 PHE CZ C 2.421 8.220 -7.542 1.00 . B B . 53 PHE CZ 1 1
1 1502 2 2 53 PHE H H 7.370 5.636 -3.669 1.00 . B B . 53 PHE H 1 1
1 1503 2 2 53 PHE HA H 6.973 6.631 -6.263 1.00 . B B . 53 PHE HA 1 1
1 1504 2 2 53 PHE HB2 H 5.298 5.260 -5.135 1.00 . B B . 53 PHE HB2 1 1
1 1505 2 2 53 PHE HB3 H 5.046 6.522 -3.931 1.00 . B B . 53 PHE HB3 1 1
1 1506 2 2 53 PHE HD1 H 4.807 5.793 -7.581 1.00 . B B . 53 PHE HD1 1 1
1 1507 2 2 53 PHE HD2 H 3.572 8.328 -4.341 1.00 . B B . 53 PHE HD2 1 1
1 1508 2 2 53 PHE HE1 H 3.146 6.882 -9.067 1.00 . B B . 53 PHE HE1 1 1
1 1509 2 2 53 PHE HE2 H 1.910 9.417 -5.826 1.00 . B B . 53 PHE HE2 1 1
1 1510 2 2 53 PHE HZ H 1.697 8.693 -8.189 1.00 . B B . 53 PHE HZ 1 1
1 1511 2 2 53 PHE N N 7.674 6.282 -4.340 1.00 . B B . 53 PHE N 1 1
1 1512 2 2 53 PHE O O 6.714 9.131 -6.083 1.00 . B B . 53 PHE O 1 1
1 1513 2 2 54 GLN C C 7.912 10.957 -4.113 1.00 . B B . 54 GLN C 1 1
1 1514 2 2 54 GLN CA C 6.647 10.291 -3.575 1.00 . B B . 54 GLN CA 1 1
1 1515 2 2 54 GLN CB C 6.559 10.527 -2.062 1.00 . B B . 54 GLN CB 1 1
1 1516 2 2 54 GLN CD C 4.079 10.932 -2.144 1.00 . B B . 54 GLN CD 1 1
1 1517 2 2 54 GLN CG C 5.190 10.082 -1.533 1.00 . B B . 54 GLN CG 1 1
1 1518 2 2 54 GLN H H 6.646 8.225 -3.102 1.00 . B B . 54 GLN H 1 1
1 1519 2 2 54 GLN HA H 5.789 10.732 -4.054 1.00 . B B . 54 GLN HA 1 1
1 1520 2 2 54 GLN HB2 H 7.335 9.961 -1.567 1.00 . B B . 54 GLN HB2 1 1
1 1521 2 2 54 GLN HB3 H 6.697 11.578 -1.856 1.00 . B B . 54 GLN HB3 1 1
1 1522 2 2 54 GLN HE21 H 4.737 12.627 -1.348 1.00 . B B . 54 GLN HE21 1 1
1 1523 2 2 54 GLN HE22 H 3.339 12.767 -2.300 1.00 . B B . 54 GLN HE22 1 1
1 1524 2 2 54 GLN HG2 H 5.030 9.045 -1.790 1.00 . B B . 54 GLN HG2 1 1
1 1525 2 2 54 GLN HG3 H 5.172 10.190 -0.459 1.00 . B B . 54 GLN HG3 1 1
1 1526 2 2 54 GLN N N 6.665 8.858 -3.849 1.00 . B B . 54 GLN N 1 1
1 1527 2 2 54 GLN NE2 N 4.049 12.215 -1.911 1.00 . B B . 54 GLN NE2 1 1
1 1528 2 2 54 GLN O O 7.855 12.053 -4.669 1.00 . B B . 54 GLN O 1 1
1 1529 2 2 54 GLN OE1 O 3.217 10.411 -2.852 1.00 . B B . 54 GLN OE1 1 1
1 1530 2 2 55 LYS C C 10.300 10.997 -5.944 1.00 . B B . 55 LYS C 1 1
1 1531 2 2 55 LYS CA C 10.316 10.839 -4.427 1.00 . B B . 55 LYS CA 1 1
1 1532 2 2 55 LYS CB C 11.476 9.925 -4.024 1.00 . B B . 55 LYS CB 1 1
1 1533 2 2 55 LYS CD C 12.864 9.097 -2.120 1.00 . B B . 55 LYS CD 1 1
1 1534 2 2 55 LYS CE C 13.087 9.172 -0.609 1.00 . B B . 55 LYS CE 1 1
1 1535 2 2 55 LYS CG C 11.694 10.003 -2.512 1.00 . B B . 55 LYS CG 1 1
1 1536 2 2 55 LYS H H 9.041 9.421 -3.498 1.00 . B B . 55 LYS H 1 1
1 1537 2 2 55 LYS HA H 10.467 11.808 -3.977 1.00 . B B . 55 LYS HA 1 1
1 1538 2 2 55 LYS HB2 H 11.245 8.907 -4.303 1.00 . B B . 55 LYS HB2 1 1
1 1539 2 2 55 LYS HB3 H 12.375 10.241 -4.532 1.00 . B B . 55 LYS HB3 1 1
1 1540 2 2 55 LYS HD2 H 12.638 8.078 -2.401 1.00 . B B . 55 LYS HD2 1 1
1 1541 2 2 55 LYS HD3 H 13.758 9.422 -2.631 1.00 . B B . 55 LYS HD3 1 1
1 1542 2 2 55 LYS HE2 H 12.178 8.898 -0.097 1.00 . B B . 55 LYS HE2 1 1
1 1543 2 2 55 LYS HE3 H 13.878 8.493 -0.327 1.00 . B B . 55 LYS HE3 1 1
1 1544 2 2 55 LYS HG2 H 11.917 11.022 -2.232 1.00 . B B . 55 LYS HG2 1 1
1 1545 2 2 55 LYS HG3 H 10.801 9.675 -2.002 1.00 . B B . 55 LYS HG3 1 1
1 1546 2 2 55 LYS HZ1 H 13.625 11.125 -1.093 1.00 . B B . 55 LYS HZ1 1 1
1 1547 2 2 55 LYS HZ2 H 14.343 10.541 0.332 1.00 . B B . 55 LYS HZ2 1 1
1 1548 2 2 55 LYS HZ3 H 12.706 10.993 0.326 1.00 . B B . 55 LYS HZ3 1 1
1 1549 2 2 55 LYS N N 9.051 10.291 -3.948 1.00 . B B . 55 LYS N 1 1
1 1550 2 2 55 LYS NZ N 13.469 10.563 -0.232 1.00 . B B . 55 LYS NZ 1 1
1 1551 2 2 55 LYS O O 10.804 11.985 -6.478 1.00 . B B . 55 LYS O 1 1
1 1552 2 2 56 LYS C C 8.832 11.265 -8.549 1.00 . B B . 56 LYS C 1 1
1 1553 2 2 56 LYS CA C 9.654 10.066 -8.089 1.00 . B B . 56 LYS CA 1 1
1 1554 2 2 56 LYS CB C 9.030 8.776 -8.626 1.00 . B B . 56 LYS CB 1 1
1 1555 2 2 56 LYS CD C 9.362 6.281 -8.811 1.00 . B B . 56 LYS CD 1 1
1 1556 2 2 56 LYS CE C 9.358 6.108 -10.335 1.00 . B B . 56 LYS CE 1 1
1 1557 2 2 56 LYS CG C 10.015 7.616 -8.425 1.00 . B B . 56 LYS CG 1 1
1 1558 2 2 56 LYS H H 9.339 9.254 -6.156 1.00 . B B . 56 LYS H 1 1
1 1559 2 2 56 LYS HA H 10.655 10.157 -8.482 1.00 . B B . 56 LYS HA 1 1
1 1560 2 2 56 LYS HB2 H 8.113 8.570 -8.092 1.00 . B B . 56 LYS HB2 1 1
1 1561 2 2 56 LYS HB3 H 8.819 8.896 -9.675 1.00 . B B . 56 LYS HB3 1 1
1 1562 2 2 56 LYS HD2 H 9.916 5.470 -8.361 1.00 . B B . 56 LYS HD2 1 1
1 1563 2 2 56 LYS HD3 H 8.345 6.263 -8.448 1.00 . B B . 56 LYS HD3 1 1
1 1564 2 2 56 LYS HE2 H 8.877 5.174 -10.586 1.00 . B B . 56 LYS HE2 1 1
1 1565 2 2 56 LYS HE3 H 8.822 6.919 -10.797 1.00 . B B . 56 LYS HE3 1 1
1 1566 2 2 56 LYS HG2 H 10.886 7.779 -9.042 1.00 . B B . 56 LYS HG2 1 1
1 1567 2 2 56 LYS HG3 H 10.314 7.579 -7.388 1.00 . B B . 56 LYS HG3 1 1
1 1568 2 2 56 LYS HZ1 H 10.799 5.588 -11.745 1.00 . B B . 56 LYS HZ1 1 1
1 1569 2 2 56 LYS HZ2 H 11.368 5.596 -10.144 1.00 . B B . 56 LYS HZ2 1 1
1 1570 2 2 56 LYS HZ3 H 11.100 7.061 -10.962 1.00 . B B . 56 LYS HZ3 1 1
1 1571 2 2 56 LYS N N 9.722 10.019 -6.633 1.00 . B B . 56 LYS N 1 1
1 1572 2 2 56 LYS NZ N 10.763 6.087 -10.834 1.00 . B B . 56 LYS NZ 1 1
1 1573 2 2 56 LYS O O 9.180 11.931 -9.525 1.00 . B B . 56 LYS O 1 1
1 1574 2 2 57 LYS C C 7.661 13.972 -8.089 1.00 . B B . 57 LYS C 1 1
1 1575 2 2 57 LYS CA C 6.882 12.663 -8.181 1.00 . B B . 57 LYS CA 1 1
1 1576 2 2 57 LYS CB C 5.680 12.703 -7.230 1.00 . B B . 57 LYS CB 1 1
1 1577 2 2 57 LYS CD C 3.539 13.865 -6.675 1.00 . B B . 57 LYS CD 1 1
1 1578 2 2 57 LYS CE C 2.612 15.024 -7.046 1.00 . B B . 57 LYS CE 1 1
1 1579 2 2 57 LYS CG C 4.751 13.861 -7.608 1.00 . B B . 57 LYS CG 1 1
1 1580 2 2 57 LYS H H 7.517 10.975 -7.069 1.00 . B B . 57 LYS H 1 1
1 1581 2 2 57 LYS HA H 6.525 12.536 -9.191 1.00 . B B . 57 LYS HA 1 1
1 1582 2 2 57 LYS HB2 H 5.138 11.771 -7.299 1.00 . B B . 57 LYS HB2 1 1
1 1583 2 2 57 LYS HB3 H 6.029 12.842 -6.218 1.00 . B B . 57 LYS HB3 1 1
1 1584 2 2 57 LYS HD2 H 3.006 12.931 -6.773 1.00 . B B . 57 LYS HD2 1 1
1 1585 2 2 57 LYS HD3 H 3.871 13.985 -5.654 1.00 . B B . 57 LYS HD3 1 1
1 1586 2 2 57 LYS HE2 H 3.144 15.958 -6.940 1.00 . B B . 57 LYS HE2 1 1
1 1587 2 2 57 LYS HE3 H 2.285 14.910 -8.069 1.00 . B B . 57 LYS HE3 1 1
1 1588 2 2 57 LYS HG2 H 5.279 14.798 -7.512 1.00 . B B . 57 LYS HG2 1 1
1 1589 2 2 57 LYS HG3 H 4.416 13.737 -8.627 1.00 . B B . 57 LYS HG3 1 1
1 1590 2 2 57 LYS HZ1 H 0.686 15.632 -6.541 1.00 . B B . 57 LYS HZ1 1 1
1 1591 2 2 57 LYS HZ2 H 1.707 15.381 -5.206 1.00 . B B . 57 LYS HZ2 1 1
1 1592 2 2 57 LYS HZ3 H 1.064 14.053 -6.049 1.00 . B B . 57 LYS HZ3 1 1
1 1593 2 2 57 LYS N N 7.744 11.538 -7.838 1.00 . B B . 57 LYS N 1 1
1 1594 2 2 57 LYS NZ N 1.428 15.022 -6.142 1.00 . B B . 57 LYS NZ 1 1
1 1595 2 2 57 LYS O O 7.561 14.830 -8.966 1.00 . B B . 57 LYS O 1 1
1 1596 2 2 58 ALA C C 10.517 15.267 -7.631 1.00 . B B . 58 ALA C 1 1
1 1597 2 2 58 ALA CA C 9.230 15.323 -6.814 1.00 . B B . 58 ALA CA 1 1
1 1598 2 2 58 ALA CB C 9.571 15.478 -5.331 1.00 . B B . 58 ALA CB 1 1
1 1599 2 2 58 ALA H H 8.473 13.398 -6.353 1.00 . B B . 58 ALA H 1 1
1 1600 2 2 58 ALA HA H 8.652 16.179 -7.129 1.00 . B B . 58 ALA HA 1 1
1 1601 2 2 58 ALA HB1 H 9.306 14.573 -4.804 1.00 . B B . 58 ALA HB1 1 1
1 1602 2 2 58 ALA HB2 H 9.019 16.310 -4.920 1.00 . B B . 58 ALA HB2 1 1
1 1603 2 2 58 ALA HB3 H 10.630 15.660 -5.223 1.00 . B B . 58 ALA HB3 1 1
1 1604 2 2 58 ALA N N 8.436 14.116 -7.019 1.00 . B B . 58 ALA N 1 1
1 1605 2 2 58 ALA O O 11.254 16.250 -7.711 1.00 . B B . 58 ALA O 1 1
1 1606 2 2 59 GLY C C 11.959 14.831 -10.270 1.00 . B B . 59 GLY C 1 1
1 1607 2 2 59 GLY CA C 11.993 13.942 -9.031 1.00 . B B . 59 GLY CA 1 1
1 1608 2 2 59 GLY H H 10.165 13.360 -8.129 1.00 . B B . 59 GLY H 1 1
1 1609 2 2 59 GLY HA2 H 12.855 14.201 -8.432 1.00 . B B . 59 GLY HA2 1 1
1 1610 2 2 59 GLY HA3 H 12.072 12.911 -9.340 1.00 . B B . 59 GLY HA3 1 1
1 1611 2 2 59 GLY N N 10.786 14.112 -8.230 1.00 . B B . 59 GLY N 1 1
1 1612 2 2 59 GLY O O 10.890 15.129 -10.803 1.00 . B B . 59 GLY O 1 1
1 1613 2 2 60 SER C C 14.231 15.516 -12.902 1.00 . B B . 60 SER C 1 1
1 1614 2 2 60 SER CA C 13.246 16.107 -11.897 1.00 . B B . 60 SER CA 1 1
1 1615 2 2 60 SER CB C 13.714 17.503 -11.483 1.00 . B B . 60 SER CB 1 1
1 1616 2 2 60 SER H H 13.955 14.978 -10.250 1.00 . B B . 60 SER H 1 1
1 1617 2 2 60 SER HA H 12.277 16.188 -12.364 1.00 . B B . 60 SER HA 1 1
1 1618 2 2 60 SER HB2 H 14.662 17.432 -10.977 1.00 . B B . 60 SER HB2 1 1
1 1619 2 2 60 SER HB3 H 13.824 18.120 -12.365 1.00 . B B . 60 SER HB3 1 1
1 1620 2 2 60 SER HG H 12.139 18.590 -11.131 1.00 . B B . 60 SER HG 1 1
1 1621 2 2 60 SER N N 13.139 15.250 -10.720 1.00 . B B . 60 SER N 1 1
1 1622 2 2 60 SER O O 15.173 14.819 -12.525 1.00 . B B . 60 SER O 1 1
1 1623 2 2 60 SER OG O 12.756 18.077 -10.604 1.00 . B B . 60 SER OG 1 1
1 1624 2 2 61 GLN C C 16.294 15.840 -15.067 1.00 . B B . 61 GLN C 1 1
1 1625 2 2 61 GLN CA C 14.881 15.289 -15.230 1.00 . B B . 61 GLN CA 1 1
1 1626 2 2 61 GLN CB C 14.327 15.675 -16.605 1.00 . B B . 61 GLN CB 1 1
1 1627 2 2 61 GLN CD C 13.663 17.591 -18.073 1.00 . B B . 61 GLN CD 1 1
1 1628 2 2 61 GLN CG C 14.329 17.199 -16.758 1.00 . B B . 61 GLN CG 1 1
1 1629 2 2 61 GLN H H 13.239 16.359 -14.423 1.00 . B B . 61 GLN H 1 1
1 1630 2 2 61 GLN HA H 14.917 14.212 -15.161 1.00 . B B . 61 GLN HA 1 1
1 1631 2 2 61 GLN HB2 H 14.944 15.236 -17.376 1.00 . B B . 61 GLN HB2 1 1
1 1632 2 2 61 GLN HB3 H 13.316 15.308 -16.701 1.00 . B B . 61 GLN HB3 1 1
1 1633 2 2 61 GLN HE21 H 12.292 18.737 -17.207 1.00 . B B . 61 GLN HE21 1 1
1 1634 2 2 61 GLN HE22 H 12.199 18.647 -18.899 1.00 . B B . 61 GLN HE22 1 1
1 1635 2 2 61 GLN HG2 H 13.788 17.643 -15.935 1.00 . B B . 61 GLN HG2 1 1
1 1636 2 2 61 GLN HG3 H 15.347 17.561 -16.755 1.00 . B B . 61 GLN HG3 1 1
1 1637 2 2 61 GLN N N 14.006 15.799 -14.181 1.00 . B B . 61 GLN N 1 1
1 1638 2 2 61 GLN NE2 N 12.632 18.391 -18.058 1.00 . B B . 61 GLN NE2 1 1
1 1639 2 2 61 GLN O O 17.258 15.263 -15.571 1.00 . B B . 61 GLN O 1 1
1 1640 2 2 61 GLN OE1 O 14.093 17.156 -19.141 1.00 . B B . 61 GLN OE1 1 1
1 1641 2 2 62 SER C C 17.660 18.511 -12.930 1.00 . B B . 62 SER C 1 1
1 1642 2 2 62 SER CA C 17.710 17.580 -14.137 1.00 . B B . 62 SER CA 1 1
1 1643 2 2 62 SER CB C 18.132 18.370 -15.376 1.00 . B B . 62 SER CB 1 1
1 1644 2 2 62 SER H H 15.606 17.376 -13.983 1.00 . B B . 62 SER H 1 1
1 1645 2 2 62 SER HA H 18.440 16.806 -13.953 1.00 . B B . 62 SER HA 1 1
1 1646 2 2 62 SER HB2 H 19.202 18.499 -15.377 1.00 . B B . 62 SER HB2 1 1
1 1647 2 2 62 SER HB3 H 17.836 17.829 -16.265 1.00 . B B . 62 SER HB3 1 1
1 1648 2 2 62 SER HG H 18.175 20.307 -15.555 1.00 . B B . 62 SER HG 1 1
1 1649 2 2 62 SER N N 16.409 16.960 -14.360 1.00 . B B . 62 SER N 1 1
1 1650 2 2 62 SER O O 16.850 19.423 -12.944 1.00 . B B . 62 SER O 1 1
1 1651 2 2 62 SER OXT O 18.433 18.299 -12.010 1.00 . B B . 62 SER OXT 1 1
1 1652 2 2 62 SER OG O 17.508 19.647 -15.353 1.00 . B B . 62 SER OG 1 1
2 1653 1 1 1 MET C C 8.009 -17.476 -17.020 1.00 . A A . 76 MET C 1 1
2 1654 1 1 1 MET CA C 7.809 -18.819 -16.324 1.00 . A A . 76 MET CA 1 1
2 1655 1 1 1 MET CB C 8.106 -19.961 -17.298 1.00 . A A . 76 MET CB 1 1
2 1656 1 1 1 MET CE C 11.752 -21.144 -18.808 1.00 . A A . 76 MET CE 1 1
2 1657 1 1 1 MET CG C 9.605 -20.003 -17.598 1.00 . A A . 76 MET CG 1 1
2 1658 1 1 1 MET H1 H 5.988 -17.975 -15.772 1.00 . A A . 76 MET H1 1 1
2 1659 1 1 1 MET H2 H 6.383 -19.392 -14.921 1.00 . A A . 76 MET H2 1 1
2 1660 1 1 1 MET H3 H 5.848 -19.487 -16.531 1.00 . A A . 76 MET H3 1 1
2 1661 1 1 1 MET HA H 8.478 -18.887 -15.478 1.00 . A A . 76 MET HA 1 1
2 1662 1 1 1 MET HB2 H 7.799 -20.899 -16.857 1.00 . A A . 76 MET HB2 1 1
2 1663 1 1 1 MET HB3 H 7.561 -19.802 -18.217 1.00 . A A . 76 MET HB3 1 1
2 1664 1 1 1 MET HE1 H 12.262 -22.093 -18.721 1.00 . A A . 76 MET HE1 1 1
2 1665 1 1 1 MET HE2 H 12.078 -20.489 -18.014 1.00 . A A . 76 MET HE2 1 1
2 1666 1 1 1 MET HE3 H 11.983 -20.691 -19.762 1.00 . A A . 76 MET HE3 1 1
2 1667 1 1 1 MET HG2 H 9.900 -19.085 -18.086 1.00 . A A . 76 MET HG2 1 1
2 1668 1 1 1 MET HG3 H 10.154 -20.111 -16.673 1.00 . A A . 76 MET HG3 1 1
2 1669 1 1 1 MET N N 6.401 -18.927 -15.851 1.00 . A A . 76 MET N 1 1
2 1670 1 1 1 MET O O 8.901 -16.707 -16.662 1.00 . A A . 76 MET O 1 1
2 1671 1 1 1 MET SD S 9.967 -21.406 -18.683 1.00 . A A . 76 MET SD 1 1
2 1672 1 1 2 LYS C C 6.412 -14.870 -18.094 1.00 . A A . 77 LYS C 1 1
2 1673 1 1 2 LYS CA C 7.266 -15.948 -18.754 1.00 . A A . 77 LYS CA 1 1
2 1674 1 1 2 LYS CB C 6.800 -16.156 -20.197 1.00 . A A . 77 LYS CB 1 1
2 1675 1 1 2 LYS CD C 7.191 -17.528 -22.275 1.00 . A A . 77 LYS CD 1 1
2 1676 1 1 2 LYS CE C 7.241 -16.346 -23.250 1.00 . A A . 77 LYS CE 1 1
2 1677 1 1 2 LYS CG C 7.757 -17.119 -20.907 1.00 . A A . 77 LYS CG 1 1
2 1678 1 1 2 LYS H H 6.481 -17.853 -18.257 1.00 . A A . 77 LYS H 1 1
2 1679 1 1 2 LYS HA H 8.295 -15.623 -18.765 1.00 . A A . 77 LYS HA 1 1
2 1680 1 1 2 LYS HB2 H 5.801 -16.569 -20.199 1.00 . A A . 77 LYS HB2 1 1
2 1681 1 1 2 LYS HB3 H 6.800 -15.206 -20.707 1.00 . A A . 77 LYS HB3 1 1
2 1682 1 1 2 LYS HD2 H 7.775 -18.344 -22.673 1.00 . A A . 77 LYS HD2 1 1
2 1683 1 1 2 LYS HD3 H 6.167 -17.848 -22.155 1.00 . A A . 77 LYS HD3 1 1
2 1684 1 1 2 LYS HE2 H 6.537 -15.589 -22.940 1.00 . A A . 77 LYS HE2 1 1
2 1685 1 1 2 LYS HE3 H 8.237 -15.930 -23.265 1.00 . A A . 77 LYS HE3 1 1
2 1686 1 1 2 LYS HG2 H 8.713 -16.634 -21.047 1.00 . A A . 77 LYS HG2 1 1
2 1687 1 1 2 LYS HG3 H 7.891 -18.001 -20.299 1.00 . A A . 77 LYS HG3 1 1
2 1688 1 1 2 LYS HZ1 H 5.852 -16.718 -24.756 1.00 . A A . 77 LYS HZ1 1 1
2 1689 1 1 2 LYS HZ2 H 7.147 -17.817 -24.719 1.00 . A A . 77 LYS HZ2 1 1
2 1690 1 1 2 LYS HZ3 H 7.379 -16.247 -25.325 1.00 . A A . 77 LYS HZ3 1 1
2 1691 1 1 2 LYS N N 7.172 -17.201 -18.016 1.00 . A A . 77 LYS N 1 1
2 1692 1 1 2 LYS NZ N 6.877 -16.818 -24.615 1.00 . A A . 77 LYS NZ 1 1
2 1693 1 1 2 LYS O O 6.418 -13.714 -18.516 1.00 . A A . 77 LYS O 1 1
2 1694 1 1 3 ASP C C 5.687 -13.182 -15.766 1.00 . A A . 78 ASP C 1 1
2 1695 1 1 3 ASP CA C 4.833 -14.303 -16.347 1.00 . A A . 78 ASP CA 1 1
2 1696 1 1 3 ASP CB C 4.074 -15.008 -15.221 1.00 . A A . 78 ASP CB 1 1
2 1697 1 1 3 ASP CG C 2.967 -15.883 -15.801 1.00 . A A . 78 ASP CG 1 1
2 1698 1 1 3 ASP H H 5.725 -16.192 -16.762 1.00 . A A . 78 ASP H 1 1
2 1699 1 1 3 ASP HA H 4.121 -13.881 -17.041 1.00 . A A . 78 ASP HA 1 1
2 1700 1 1 3 ASP HB2 H 4.760 -15.625 -14.659 1.00 . A A . 78 ASP HB2 1 1
2 1701 1 1 3 ASP HB3 H 3.638 -14.268 -14.566 1.00 . A A . 78 ASP HB3 1 1
2 1702 1 1 3 ASP N N 5.681 -15.257 -17.053 1.00 . A A . 78 ASP N 1 1
2 1703 1 1 3 ASP O O 5.531 -12.016 -16.128 1.00 . A A . 78 ASP O 1 1
2 1704 1 1 3 ASP OD1 O 2.680 -15.739 -16.978 1.00 . A A . 78 ASP OD1 1 1
2 1705 1 1 3 ASP OD2 O 2.423 -16.684 -15.059 1.00 . A A . 78 ASP OD2 1 1
2 1706 1 1 4 THR C C 6.668 -11.329 -13.822 1.00 . A A . 79 THR C 1 1
2 1707 1 1 4 THR CA C 7.465 -12.563 -14.234 1.00 . A A . 79 THR CA 1 1
2 1708 1 1 4 THR CB C 8.574 -12.154 -15.205 1.00 . A A . 79 THR CB 1 1
2 1709 1 1 4 THR CG2 C 9.217 -13.406 -15.804 1.00 . A A . 79 THR CG2 1 1
2 1710 1 1 4 THR H H 6.653 -14.487 -14.598 1.00 . A A . 79 THR H 1 1
2 1711 1 1 4 THR HA H 7.913 -13.001 -13.356 1.00 . A A . 79 THR HA 1 1
2 1712 1 1 4 THR HB H 9.325 -11.588 -14.676 1.00 . A A . 79 THR HB 1 1
2 1713 1 1 4 THR HG1 H 7.756 -10.517 -15.865 1.00 . A A . 79 THR HG1 1 1
2 1714 1 1 4 THR HG21 H 8.801 -13.590 -16.783 1.00 . A A . 79 THR HG21 1 1
2 1715 1 1 4 THR HG22 H 9.019 -14.254 -15.164 1.00 . A A . 79 THR HG22 1 1
2 1716 1 1 4 THR HG23 H 10.283 -13.259 -15.888 1.00 . A A . 79 THR HG23 1 1
2 1717 1 1 4 THR N N 6.590 -13.546 -14.862 1.00 . A A . 79 THR N 1 1
2 1718 1 1 4 THR O O 5.490 -11.427 -13.480 1.00 . A A . 79 THR O 1 1
2 1719 1 1 4 THR OG1 O 8.023 -11.358 -16.245 1.00 . A A . 79 THR OG1 1 1
2 1720 1 1 5 ASP C C 6.558 -8.807 -11.966 1.00 . A A . 80 ASP C 1 1
2 1721 1 1 5 ASP CA C 6.671 -8.920 -13.484 1.00 . A A . 80 ASP CA 1 1
2 1722 1 1 5 ASP CB C 5.276 -8.840 -14.112 1.00 . A A . 80 ASP CB 1 1
2 1723 1 1 5 ASP CG C 4.889 -7.385 -14.372 1.00 . A A . 80 ASP CG 1 1
2 1724 1 1 5 ASP H H 8.261 -10.160 -14.136 1.00 . A A . 80 ASP H 1 1
2 1725 1 1 5 ASP HA H 7.269 -8.099 -13.849 1.00 . A A . 80 ASP HA 1 1
2 1726 1 1 5 ASP HB2 H 5.272 -9.383 -15.046 1.00 . A A . 80 ASP HB2 1 1
2 1727 1 1 5 ASP HB3 H 4.556 -9.282 -13.440 1.00 . A A . 80 ASP HB3 1 1
2 1728 1 1 5 ASP N N 7.322 -10.172 -13.855 1.00 . A A . 80 ASP N 1 1
2 1729 1 1 5 ASP O O 6.049 -9.707 -11.302 1.00 . A A . 80 ASP O 1 1
2 1730 1 1 5 ASP OD1 O 5.745 -6.625 -14.795 1.00 . A A . 80 ASP OD1 1 1
2 1731 1 1 5 ASP OD2 O 3.736 -7.053 -14.153 1.00 . A A . 80 ASP OD2 1 1
2 1732 1 1 6 SER C C 5.636 -6.949 -9.558 1.00 . A A . 81 SER C 1 1
2 1733 1 1 6 SER CA C 7.007 -7.453 -9.991 1.00 . A A . 81 SER CA 1 1
2 1734 1 1 6 SER CB C 8.075 -6.437 -9.591 1.00 . A A . 81 SER CB 1 1
2 1735 1 1 6 SER H H 7.441 -7.016 -12.017 1.00 . A A . 81 SER H 1 1
2 1736 1 1 6 SER HA H 7.204 -8.385 -9.480 1.00 . A A . 81 SER HA 1 1
2 1737 1 1 6 SER HB2 H 7.931 -5.522 -10.141 1.00 . A A . 81 SER HB2 1 1
2 1738 1 1 6 SER HB3 H 7.993 -6.235 -8.530 1.00 . A A . 81 SER HB3 1 1
2 1739 1 1 6 SER HG H 9.468 -6.970 -10.842 1.00 . A A . 81 SER HG 1 1
2 1740 1 1 6 SER N N 7.044 -7.693 -11.431 1.00 . A A . 81 SER N 1 1
2 1741 1 1 6 SER O O 5.376 -6.785 -8.369 1.00 . A A . 81 SER O 1 1
2 1742 1 1 6 SER OG O 9.360 -6.967 -9.887 1.00 . A A . 81 SER OG 1 1
2 1743 1 1 7 GLU C C 2.735 -7.236 -9.303 1.00 . A A . 82 GLU C 1 1
2 1744 1 1 7 GLU CA C 3.426 -6.220 -10.197 1.00 . A A . 82 GLU CA 1 1
2 1745 1 1 7 GLU CB C 2.608 -6.021 -11.476 1.00 . A A . 82 GLU CB 1 1
2 1746 1 1 7 GLU CD C 2.443 -4.710 -13.602 1.00 . A A . 82 GLU CD 1 1
2 1747 1 1 7 GLU CG C 3.179 -4.846 -12.273 1.00 . A A . 82 GLU CG 1 1
2 1748 1 1 7 GLU H H 5.006 -6.858 -11.458 1.00 . A A . 82 GLU H 1 1
2 1749 1 1 7 GLU HA H 3.505 -5.284 -9.675 1.00 . A A . 82 GLU HA 1 1
2 1750 1 1 7 GLU HB2 H 2.650 -6.919 -12.075 1.00 . A A . 82 GLU HB2 1 1
2 1751 1 1 7 GLU HB3 H 1.582 -5.808 -11.216 1.00 . A A . 82 GLU HB3 1 1
2 1752 1 1 7 GLU HG2 H 3.062 -3.936 -11.704 1.00 . A A . 82 GLU HG2 1 1
2 1753 1 1 7 GLU HG3 H 4.228 -5.018 -12.462 1.00 . A A . 82 GLU HG3 1 1
2 1754 1 1 7 GLU N N 4.760 -6.704 -10.521 1.00 . A A . 82 GLU N 1 1
2 1755 1 1 7 GLU O O 2.016 -6.882 -8.369 1.00 . A A . 82 GLU O 1 1
2 1756 1 1 7 GLU OE1 O 1.681 -5.605 -13.928 1.00 . A A . 82 GLU OE1 1 1
2 1757 1 1 7 GLU OE2 O 2.653 -3.714 -14.274 1.00 . A A . 82 GLU OE2 1 1
2 1758 1 1 8 GLU C C 2.900 -9.543 -7.380 1.00 . A A . 83 GLU C 1 1
2 1759 1 1 8 GLU CA C 2.400 -9.592 -8.823 1.00 . A A . 83 GLU CA 1 1
2 1760 1 1 8 GLU CB C 2.800 -10.929 -9.450 1.00 . A A . 83 GLU CB 1 1
2 1761 1 1 8 GLU CD C 4.643 -11.751 -7.929 1.00 . A A . 83 GLU CD 1 1
2 1762 1 1 8 GLU CG C 4.313 -11.134 -9.290 1.00 . A A . 83 GLU CG 1 1
2 1763 1 1 8 GLU H H 3.569 -8.706 -10.351 1.00 . A A . 83 GLU H 1 1
2 1764 1 1 8 GLU HA H 1.326 -9.507 -8.833 1.00 . A A . 83 GLU HA 1 1
2 1765 1 1 8 GLU HB2 H 2.264 -11.732 -8.965 1.00 . A A . 83 GLU HB2 1 1
2 1766 1 1 8 GLU HB3 H 2.551 -10.918 -10.501 1.00 . A A . 83 GLU HB3 1 1
2 1767 1 1 8 GLU HG2 H 4.668 -11.789 -10.073 1.00 . A A . 83 GLU HG2 1 1
2 1768 1 1 8 GLU HG3 H 4.812 -10.176 -9.374 1.00 . A A . 83 GLU HG3 1 1
2 1769 1 1 8 GLU N N 2.979 -8.503 -9.597 1.00 . A A . 83 GLU N 1 1
2 1770 1 1 8 GLU O O 2.205 -9.957 -6.453 1.00 . A A . 83 GLU O 1 1
2 1771 1 1 8 GLU OE1 O 3.724 -12.162 -7.239 1.00 . A A . 83 GLU OE1 1 1
2 1772 1 1 8 GLU OE2 O 5.817 -11.806 -7.598 1.00 . A A . 83 GLU OE2 1 1
2 1773 1 1 9 GLU C C 4.009 -7.874 -5.033 1.00 . A A . 84 GLU C 1 1
2 1774 1 1 9 GLU CA C 4.705 -8.954 -5.866 1.00 . A A . 84 GLU CA 1 1
2 1775 1 1 9 GLU CB C 6.206 -8.645 -5.981 1.00 . A A . 84 GLU CB 1 1
2 1776 1 1 9 GLU CD C 6.759 -10.002 -3.946 1.00 . A A . 84 GLU CD 1 1
2 1777 1 1 9 GLU CG C 6.850 -8.622 -4.589 1.00 . A A . 84 GLU CG 1 1
2 1778 1 1 9 GLU H H 4.635 -8.740 -7.972 1.00 . A A . 84 GLU H 1 1
2 1779 1 1 9 GLU HA H 4.586 -9.902 -5.370 1.00 . A A . 84 GLU HA 1 1
2 1780 1 1 9 GLU HB2 H 6.681 -9.407 -6.582 1.00 . A A . 84 GLU HB2 1 1
2 1781 1 1 9 GLU HB3 H 6.343 -7.683 -6.451 1.00 . A A . 84 GLU HB3 1 1
2 1782 1 1 9 GLU HG2 H 7.888 -8.341 -4.684 1.00 . A A . 84 GLU HG2 1 1
2 1783 1 1 9 GLU HG3 H 6.342 -7.903 -3.966 1.00 . A A . 84 GLU HG3 1 1
2 1784 1 1 9 GLU N N 4.119 -9.046 -7.197 1.00 . A A . 84 GLU N 1 1
2 1785 1 1 9 GLU O O 3.754 -8.064 -3.842 1.00 . A A . 84 GLU O 1 1
2 1786 1 1 9 GLU OE1 O 6.572 -10.962 -4.675 1.00 . A A . 84 GLU OE1 1 1
2 1787 1 1 9 GLU OE2 O 6.877 -10.078 -2.735 1.00 . A A . 84 GLU OE2 1 1
2 1788 1 1 10 ILE C C 1.629 -5.957 -4.570 1.00 . A A . 85 ILE C 1 1
2 1789 1 1 10 ILE CA C 3.069 -5.633 -4.960 1.00 . A A . 85 ILE CA 1 1
2 1790 1 1 10 ILE CB C 3.085 -4.370 -5.830 1.00 . A A . 85 ILE CB 1 1
2 1791 1 1 10 ILE CD1 C 5.217 -3.551 -4.716 1.00 . A A . 85 ILE CD1 1 1
2 1792 1 1 10 ILE CG1 C 4.534 -3.899 -6.051 1.00 . A A . 85 ILE CG1 1 1
2 1793 1 1 10 ILE CG2 C 2.274 -3.260 -5.155 1.00 . A A . 85 ILE CG2 1 1
2 1794 1 1 10 ILE H H 3.941 -6.642 -6.610 1.00 . A A . 85 ILE H 1 1
2 1795 1 1 10 ILE HA H 3.623 -5.436 -4.060 1.00 . A A . 85 ILE HA 1 1
2 1796 1 1 10 ILE HB H 2.637 -4.600 -6.787 1.00 . A A . 85 ILE HB 1 1
2 1797 1 1 10 ILE HD11 H 5.758 -4.415 -4.357 1.00 . A A . 85 ILE HD11 1 1
2 1798 1 1 10 ILE HD12 H 4.480 -3.260 -3.981 1.00 . A A . 85 ILE HD12 1 1
2 1799 1 1 10 ILE HD13 H 5.909 -2.737 -4.871 1.00 . A A . 85 ILE HD13 1 1
2 1800 1 1 10 ILE HG12 H 5.089 -4.686 -6.537 1.00 . A A . 85 ILE HG12 1 1
2 1801 1 1 10 ILE HG13 H 4.529 -3.026 -6.685 1.00 . A A . 85 ILE HG13 1 1
2 1802 1 1 10 ILE HG21 H 2.497 -2.314 -5.628 1.00 . A A . 85 ILE HG21 1 1
2 1803 1 1 10 ILE HG22 H 2.539 -3.209 -4.108 1.00 . A A . 85 ILE HG22 1 1
2 1804 1 1 10 ILE HG23 H 1.220 -3.473 -5.251 1.00 . A A . 85 ILE HG23 1 1
2 1805 1 1 10 ILE N N 3.717 -6.738 -5.662 1.00 . A A . 85 ILE N 1 1
2 1806 1 1 10 ILE O O 1.225 -5.707 -3.435 1.00 . A A . 85 ILE O 1 1
2 1807 1 1 11 ARG C C -0.626 -7.881 -4.106 1.00 . A A . 86 ARG C 1 1
2 1808 1 1 11 ARG CA C -0.543 -6.833 -5.205 1.00 . A A . 86 ARG CA 1 1
2 1809 1 1 11 ARG CB C -1.258 -7.331 -6.465 1.00 . A A . 86 ARG CB 1 1
2 1810 1 1 11 ARG CD C -1.251 -9.088 -8.238 1.00 . A A . 86 ARG CD 1 1
2 1811 1 1 11 ARG CG C -0.707 -8.697 -6.864 1.00 . A A . 86 ARG CG 1 1
2 1812 1 1 11 ARG CZ C -1.170 -8.236 -10.509 1.00 . A A . 86 ARG CZ 1 1
2 1813 1 1 11 ARG H H 1.211 -6.698 -6.392 1.00 . A A . 86 ARG H 1 1
2 1814 1 1 11 ARG HA H -1.038 -5.937 -4.864 1.00 . A A . 86 ARG HA 1 1
2 1815 1 1 11 ARG HB2 H -2.317 -7.415 -6.266 1.00 . A A . 86 ARG HB2 1 1
2 1816 1 1 11 ARG HB3 H -1.098 -6.630 -7.271 1.00 . A A . 86 ARG HB3 1 1
2 1817 1 1 11 ARG HD2 H -0.966 -10.105 -8.460 1.00 . A A . 86 ARG HD2 1 1
2 1818 1 1 11 ARG HD3 H -2.329 -9.014 -8.231 1.00 . A A . 86 ARG HD3 1 1
2 1819 1 1 11 ARG HE H 0.005 -7.576 -9.031 1.00 . A A . 86 ARG HE 1 1
2 1820 1 1 11 ARG HG2 H 0.366 -8.644 -6.904 1.00 . A A . 86 ARG HG2 1 1
2 1821 1 1 11 ARG HG3 H -1.007 -9.438 -6.139 1.00 . A A . 86 ARG HG3 1 1
2 1822 1 1 11 ARG HH11 H -2.507 -9.680 -10.138 1.00 . A A . 86 ARG HH11 1 1
2 1823 1 1 11 ARG HH12 H -2.471 -9.094 -11.767 1.00 . A A . 86 ARG HH12 1 1
2 1824 1 1 11 ARG HH21 H 0.062 -6.802 -11.163 1.00 . A A . 86 ARG HH21 1 1
2 1825 1 1 11 ARG HH22 H -1.014 -7.462 -12.349 1.00 . A A . 86 ARG HH22 1 1
2 1826 1 1 11 ARG N N 0.851 -6.508 -5.501 1.00 . A A . 86 ARG N 1 1
2 1827 1 1 11 ARG NE N -0.710 -8.204 -9.264 1.00 . A A . 86 ARG NE 1 1
2 1828 1 1 11 ARG NH1 N -2.124 -9.068 -10.829 1.00 . A A . 86 ARG NH1 1 1
2 1829 1 1 11 ARG NH2 N -0.669 -7.438 -11.410 1.00 . A A . 86 ARG NH2 1 1
2 1830 1 1 11 ARG O O -1.602 -7.931 -3.358 1.00 . A A . 86 ARG O 1 1
2 1831 1 1 12 GLU C C 0.345 -9.094 -1.602 1.00 . A A . 87 GLU C 1 1
2 1832 1 1 12 GLU CA C 0.440 -9.741 -2.978 1.00 . A A . 87 GLU CA 1 1
2 1833 1 1 12 GLU CB C 1.736 -10.549 -3.085 1.00 . A A . 87 GLU CB 1 1
2 1834 1 1 12 GLU CD C 2.984 -12.528 -2.191 1.00 . A A . 87 GLU CD 1 1
2 1835 1 1 12 GLU CG C 1.728 -11.674 -2.046 1.00 . A A . 87 GLU CG 1 1
2 1836 1 1 12 GLU H H 1.164 -8.610 -4.619 1.00 . A A . 87 GLU H 1 1
2 1837 1 1 12 GLU HA H -0.402 -10.401 -3.120 1.00 . A A . 87 GLU HA 1 1
2 1838 1 1 12 GLU HB2 H 1.812 -10.975 -4.076 1.00 . A A . 87 GLU HB2 1 1
2 1839 1 1 12 GLU HB3 H 2.580 -9.901 -2.906 1.00 . A A . 87 GLU HB3 1 1
2 1840 1 1 12 GLU HG2 H 1.700 -11.245 -1.055 1.00 . A A . 87 GLU HG2 1 1
2 1841 1 1 12 GLU HG3 H 0.856 -12.292 -2.193 1.00 . A A . 87 GLU HG3 1 1
2 1842 1 1 12 GLU N N 0.409 -8.706 -4.002 1.00 . A A . 87 GLU N 1 1
2 1843 1 1 12 GLU O O -0.352 -9.585 -0.715 1.00 . A A . 87 GLU O 1 1
2 1844 1 1 12 GLU OE1 O 3.786 -12.225 -3.059 1.00 . A A . 87 GLU OE1 1 1
2 1845 1 1 12 GLU OE2 O 3.124 -13.473 -1.432 1.00 . A A . 87 GLU OE2 1 1
2 1846 1 1 13 ALA C C -0.358 -6.760 0.161 1.00 . A A . 88 ALA C 1 1
2 1847 1 1 13 ALA CA C 1.048 -7.244 -0.188 1.00 . A A . 88 ALA CA 1 1
2 1848 1 1 13 ALA CB C 1.993 -6.046 -0.284 1.00 . A A . 88 ALA CB 1 1
2 1849 1 1 13 ALA H H 1.580 -7.640 -2.198 1.00 . A A . 88 ALA H 1 1
2 1850 1 1 13 ALA HA H 1.393 -7.897 0.600 1.00 . A A . 88 ALA HA 1 1
2 1851 1 1 13 ALA HB1 H 1.505 -5.244 -0.816 1.00 . A A . 88 ALA HB1 1 1
2 1852 1 1 13 ALA HB2 H 2.889 -6.336 -0.812 1.00 . A A . 88 ALA HB2 1 1
2 1853 1 1 13 ALA HB3 H 2.253 -5.712 0.709 1.00 . A A . 88 ALA HB3 1 1
2 1854 1 1 13 ALA N N 1.048 -7.980 -1.445 1.00 . A A . 88 ALA N 1 1
2 1855 1 1 13 ALA O O -0.720 -6.694 1.335 1.00 . A A . 88 ALA O 1 1
2 1856 1 1 14 PHE C C -3.446 -7.191 -0.379 1.00 . A A . 89 PHE C 1 1
2 1857 1 1 14 PHE CA C -2.523 -5.993 -0.616 1.00 . A A . 89 PHE CA 1 1
2 1858 1 1 14 PHE CB C -3.019 -5.154 -1.798 1.00 . A A . 89 PHE CB 1 1
2 1859 1 1 14 PHE CD1 C -2.804 -2.746 -1.075 1.00 . A A . 89 PHE CD1 1 1
2 1860 1 1 14 PHE CD2 C -1.095 -3.692 -2.507 1.00 . A A . 89 PHE CD2 1 1
2 1861 1 1 14 PHE CE1 C -2.121 -1.523 -1.070 1.00 . A A . 89 PHE CE1 1 1
2 1862 1 1 14 PHE CE2 C -0.408 -2.472 -2.502 1.00 . A A . 89 PHE CE2 1 1
2 1863 1 1 14 PHE CG C -2.291 -3.830 -1.796 1.00 . A A . 89 PHE CG 1 1
2 1864 1 1 14 PHE CZ C -0.922 -1.386 -1.784 1.00 . A A . 89 PHE CZ 1 1
2 1865 1 1 14 PHE H H -0.838 -6.554 -1.780 1.00 . A A . 89 PHE H 1 1
2 1866 1 1 14 PHE HA H -2.530 -5.374 0.269 1.00 . A A . 89 PHE HA 1 1
2 1867 1 1 14 PHE HB2 H -2.818 -5.677 -2.724 1.00 . A A . 89 PHE HB2 1 1
2 1868 1 1 14 PHE HB3 H -4.080 -4.982 -1.701 1.00 . A A . 89 PHE HB3 1 1
2 1869 1 1 14 PHE HD1 H -3.727 -2.852 -0.525 1.00 . A A . 89 PHE HD1 1 1
2 1870 1 1 14 PHE HD2 H -0.704 -4.524 -3.060 1.00 . A A . 89 PHE HD2 1 1
2 1871 1 1 14 PHE HE1 H -2.517 -0.686 -0.515 1.00 . A A . 89 PHE HE1 1 1
2 1872 1 1 14 PHE HE2 H 0.520 -2.370 -3.053 1.00 . A A . 89 PHE HE2 1 1
2 1873 1 1 14 PHE HZ H -0.395 -0.443 -1.777 1.00 . A A . 89 PHE HZ 1 1
2 1874 1 1 14 PHE N N -1.155 -6.443 -0.858 1.00 . A A . 89 PHE N 1 1
2 1875 1 1 14 PHE O O -4.308 -7.153 0.498 1.00 . A A . 89 PHE O 1 1
2 1876 1 1 15 ARG C C -4.220 -9.842 0.437 1.00 . A A . 90 ARG C 1 1
2 1877 1 1 15 ARG CA C -4.097 -9.446 -1.031 1.00 . A A . 90 ARG CA 1 1
2 1878 1 1 15 ARG CB C -3.497 -10.618 -1.820 1.00 . A A . 90 ARG CB 1 1
2 1879 1 1 15 ARG CD C -4.004 -9.693 -4.094 1.00 . A A . 90 ARG CD 1 1
2 1880 1 1 15 ARG CG C -4.273 -10.844 -3.127 1.00 . A A . 90 ARG CG 1 1
2 1881 1 1 15 ARG CZ C -4.056 -10.682 -6.313 1.00 . A A . 90 ARG CZ 1 1
2 1882 1 1 15 ARG H H -2.577 -8.212 -1.868 1.00 . A A . 90 ARG H 1 1
2 1883 1 1 15 ARG HA H -5.077 -9.228 -1.414 1.00 . A A . 90 ARG HA 1 1
2 1884 1 1 15 ARG HB2 H -2.466 -10.398 -2.050 1.00 . A A . 90 ARG HB2 1 1
2 1885 1 1 15 ARG HB3 H -3.544 -11.514 -1.219 1.00 . A A . 90 ARG HB3 1 1
2 1886 1 1 15 ARG HD2 H -4.388 -8.774 -3.677 1.00 . A A . 90 ARG HD2 1 1
2 1887 1 1 15 ARG HD3 H -2.939 -9.600 -4.244 1.00 . A A . 90 ARG HD3 1 1
2 1888 1 1 15 ARG HE H -5.537 -9.568 -5.554 1.00 . A A . 90 ARG HE 1 1
2 1889 1 1 15 ARG HG2 H -3.945 -11.770 -3.576 1.00 . A A . 90 ARG HG2 1 1
2 1890 1 1 15 ARG HG3 H -5.331 -10.905 -2.922 1.00 . A A . 90 ARG HG3 1 1
2 1891 1 1 15 ARG HH11 H -2.418 -11.031 -5.217 1.00 . A A . 90 ARG HH11 1 1
2 1892 1 1 15 ARG HH12 H -2.430 -11.746 -6.794 1.00 . A A . 90 ARG HH12 1 1
2 1893 1 1 15 ARG HH21 H -5.558 -10.501 -7.626 1.00 . A A . 90 ARG HH21 1 1
2 1894 1 1 15 ARG HH22 H -4.207 -11.446 -8.157 1.00 . A A . 90 ARG HH22 1 1
2 1895 1 1 15 ARG N N -3.264 -8.249 -1.169 1.00 . A A . 90 ARG N 1 1
2 1896 1 1 15 ARG NE N -4.650 -9.946 -5.378 1.00 . A A . 90 ARG NE 1 1
2 1897 1 1 15 ARG NH1 N -2.876 -11.192 -6.091 1.00 . A A . 90 ARG NH1 1 1
2 1898 1 1 15 ARG NH2 N -4.653 -10.893 -7.454 1.00 . A A . 90 ARG NH2 1 1
2 1899 1 1 15 ARG O O -5.220 -10.429 0.851 1.00 . A A . 90 ARG O 1 1
2 1900 1 1 16 VAL C C -4.353 -9.133 3.353 1.00 . A A . 91 VAL C 1 1
2 1901 1 1 16 VAL CA C -3.195 -9.819 2.640 1.00 . A A . 91 VAL CA 1 1
2 1902 1 1 16 VAL CB C -1.874 -9.374 3.267 1.00 . A A . 91 VAL CB 1 1
2 1903 1 1 16 VAL CG1 C -1.980 -9.471 4.791 1.00 . A A . 91 VAL CG1 1 1
2 1904 1 1 16 VAL CG2 C -0.748 -10.287 2.780 1.00 . A A . 91 VAL CG2 1 1
2 1905 1 1 16 VAL H H -2.434 -9.035 0.830 1.00 . A A . 91 VAL H 1 1
2 1906 1 1 16 VAL HA H -3.294 -10.886 2.766 1.00 . A A . 91 VAL HA 1 1
2 1907 1 1 16 VAL HB H -1.661 -8.353 2.981 1.00 . A A . 91 VAL HB 1 1
2 1908 1 1 16 VAL HG11 H -2.480 -10.389 5.060 1.00 . A A . 91 VAL HG11 1 1
2 1909 1 1 16 VAL HG12 H -2.546 -8.629 5.168 1.00 . A A . 91 VAL HG12 1 1
2 1910 1 1 16 VAL HG13 H -0.991 -9.460 5.221 1.00 . A A . 91 VAL HG13 1 1
2 1911 1 1 16 VAL HG21 H -1.092 -10.863 1.933 1.00 . A A . 91 VAL HG21 1 1
2 1912 1 1 16 VAL HG22 H -0.457 -10.956 3.576 1.00 . A A . 91 VAL HG22 1 1
2 1913 1 1 16 VAL HG23 H 0.101 -9.687 2.486 1.00 . A A . 91 VAL HG23 1 1
2 1914 1 1 16 VAL N N -3.202 -9.508 1.216 1.00 . A A . 91 VAL N 1 1
2 1915 1 1 16 VAL O O -4.966 -9.704 4.254 1.00 . A A . 91 VAL O 1 1
2 1916 1 1 17 PHE C C -7.043 -7.384 2.857 1.00 . A A . 92 PHE C 1 1
2 1917 1 1 17 PHE CA C -5.716 -7.144 3.578 1.00 . A A . 92 PHE CA 1 1
2 1918 1 1 17 PHE CB C -5.370 -5.654 3.562 1.00 . A A . 92 PHE CB 1 1
2 1919 1 1 17 PHE CD1 C -3.407 -6.025 5.123 1.00 . A A . 92 PHE CD1 1 1
2 1920 1 1 17 PHE CD2 C -3.056 -4.765 3.082 1.00 . A A . 92 PHE CD2 1 1
2 1921 1 1 17 PHE CE1 C -2.057 -5.863 5.455 1.00 . A A . 92 PHE CE1 1 1
2 1922 1 1 17 PHE CE2 C -1.707 -4.604 3.416 1.00 . A A . 92 PHE CE2 1 1
2 1923 1 1 17 PHE CG C -3.911 -5.474 3.934 1.00 . A A . 92 PHE CG 1 1
2 1924 1 1 17 PHE CZ C -1.207 -5.153 4.602 1.00 . A A . 92 PHE CZ 1 1
2 1925 1 1 17 PHE H H -4.118 -7.497 2.228 1.00 . A A . 92 PHE H 1 1
2 1926 1 1 17 PHE HA H -5.821 -7.466 4.602 1.00 . A A . 92 PHE HA 1 1
2 1927 1 1 17 PHE HB2 H -5.544 -5.255 2.574 1.00 . A A . 92 PHE HB2 1 1
2 1928 1 1 17 PHE HB3 H -5.989 -5.132 4.276 1.00 . A A . 92 PHE HB3 1 1
2 1929 1 1 17 PHE HD1 H -4.056 -6.574 5.784 1.00 . A A . 92 PHE HD1 1 1
2 1930 1 1 17 PHE HD2 H -3.439 -4.338 2.166 1.00 . A A . 92 PHE HD2 1 1
2 1931 1 1 17 PHE HE1 H -1.671 -6.286 6.371 1.00 . A A . 92 PHE HE1 1 1
2 1932 1 1 17 PHE HE2 H -1.051 -4.058 2.759 1.00 . A A . 92 PHE HE2 1 1
2 1933 1 1 17 PHE HZ H -0.165 -5.029 4.857 1.00 . A A . 92 PHE HZ 1 1
2 1934 1 1 17 PHE N N -4.639 -7.900 2.954 1.00 . A A . 92 PHE N 1 1
2 1935 1 1 17 PHE O O -8.112 -7.249 3.453 1.00 . A A . 92 PHE O 1 1
2 1936 1 1 18 ASP C C -8.591 -9.496 0.980 1.00 . A A . 93 ASP C 1 1
2 1937 1 1 18 ASP CA C -8.185 -8.036 0.813 1.00 . A A . 93 ASP CA 1 1
2 1938 1 1 18 ASP CB C -7.949 -7.730 -0.668 1.00 . A A . 93 ASP CB 1 1
2 1939 1 1 18 ASP CG C -9.240 -7.919 -1.456 1.00 . A A . 93 ASP CG 1 1
2 1940 1 1 18 ASP H H -6.095 -7.869 1.160 1.00 . A A . 93 ASP H 1 1
2 1941 1 1 18 ASP HA H -8.983 -7.408 1.174 1.00 . A A . 93 ASP HA 1 1
2 1942 1 1 18 ASP HB2 H -7.610 -6.710 -0.774 1.00 . A A . 93 ASP HB2 1 1
2 1943 1 1 18 ASP HB3 H -7.197 -8.397 -1.054 1.00 . A A . 93 ASP HB3 1 1
2 1944 1 1 18 ASP N N -6.972 -7.760 1.582 1.00 . A A . 93 ASP N 1 1
2 1945 1 1 18 ASP O O -8.537 -10.281 0.033 1.00 . A A . 93 ASP O 1 1
2 1946 1 1 18 ASP OD1 O -10.207 -7.247 -1.144 1.00 . A A . 93 ASP OD1 1 1
2 1947 1 1 18 ASP OD2 O -9.243 -8.738 -2.358 1.00 . A A . 93 ASP OD2 1 1
2 1948 1 1 19 LYS C C -10.784 -11.523 1.887 1.00 . A A . 94 LYS C 1 1
2 1949 1 1 19 LYS CA C -9.422 -11.217 2.491 1.00 . A A . 94 LYS CA 1 1
2 1950 1 1 19 LYS CB C -9.479 -11.418 4.005 1.00 . A A . 94 LYS CB 1 1
2 1951 1 1 19 LYS CD C -10.573 -10.717 6.140 1.00 . A A . 94 LYS CD 1 1
2 1952 1 1 19 LYS CE C -11.653 -9.828 6.761 1.00 . A A . 94 LYS CE 1 1
2 1953 1 1 19 LYS CG C -10.559 -10.521 4.622 1.00 . A A . 94 LYS CG 1 1
2 1954 1 1 19 LYS H H -9.031 -9.184 2.912 1.00 . A A . 94 LYS H 1 1
2 1955 1 1 19 LYS HA H -8.696 -11.902 2.082 1.00 . A A . 94 LYS HA 1 1
2 1956 1 1 19 LYS HB2 H -9.710 -12.448 4.217 1.00 . A A . 94 LYS HB2 1 1
2 1957 1 1 19 LYS HB3 H -8.523 -11.167 4.433 1.00 . A A . 94 LYS HB3 1 1
2 1958 1 1 19 LYS HD2 H -10.785 -11.752 6.365 1.00 . A A . 94 LYS HD2 1 1
2 1959 1 1 19 LYS HD3 H -9.610 -10.448 6.546 1.00 . A A . 94 LYS HD3 1 1
2 1960 1 1 19 LYS HE2 H -11.439 -8.793 6.538 1.00 . A A . 94 LYS HE2 1 1
2 1961 1 1 19 LYS HE3 H -12.616 -10.093 6.351 1.00 . A A . 94 LYS HE3 1 1
2 1962 1 1 19 LYS HG2 H -10.342 -9.487 4.393 1.00 . A A . 94 LYS HG2 1 1
2 1963 1 1 19 LYS HG3 H -11.526 -10.783 4.222 1.00 . A A . 94 LYS HG3 1 1
2 1964 1 1 19 LYS HZ1 H -11.018 -10.796 8.491 1.00 . A A . 94 LYS HZ1 1 1
2 1965 1 1 19 LYS HZ2 H -12.633 -10.271 8.544 1.00 . A A . 94 LYS HZ2 1 1
2 1966 1 1 19 LYS HZ3 H -11.367 -9.151 8.708 1.00 . A A . 94 LYS HZ3 1 1
2 1967 1 1 19 LYS N N -9.001 -9.852 2.195 1.00 . A A . 94 LYS N 1 1
2 1968 1 1 19 LYS NZ N -11.669 -10.027 8.238 1.00 . A A . 94 LYS NZ 1 1
2 1969 1 1 19 LYS O O -11.135 -12.684 1.673 1.00 . A A . 94 LYS O 1 1
2 1970 1 1 20 ASP C C -12.761 -11.029 -0.440 1.00 . A A . 95 ASP C 1 1
2 1971 1 1 20 ASP CA C -12.868 -10.634 1.028 1.00 . A A . 95 ASP CA 1 1
2 1972 1 1 20 ASP CB C -13.655 -9.329 1.152 1.00 . A A . 95 ASP CB 1 1
2 1973 1 1 20 ASP CG C -14.034 -9.086 2.608 1.00 . A A . 95 ASP CG 1 1
2 1974 1 1 20 ASP H H -11.195 -9.575 1.783 1.00 . A A . 95 ASP H 1 1
2 1975 1 1 20 ASP HA H -13.394 -11.410 1.561 1.00 . A A . 95 ASP HA 1 1
2 1976 1 1 20 ASP HB2 H -13.050 -8.509 0.796 1.00 . A A . 95 ASP HB2 1 1
2 1977 1 1 20 ASP HB3 H -14.554 -9.396 0.556 1.00 . A A . 95 ASP HB3 1 1
2 1978 1 1 20 ASP N N -11.542 -10.474 1.612 1.00 . A A . 95 ASP N 1 1
2 1979 1 1 20 ASP O O -13.663 -11.660 -0.991 1.00 . A A . 95 ASP O 1 1
2 1980 1 1 20 ASP OD1 O -13.919 -10.013 3.393 1.00 . A A . 95 ASP OD1 1 1
2 1981 1 1 20 ASP OD2 O -14.436 -7.977 2.917 1.00 . A A . 95 ASP OD2 1 1
2 1982 1 1 21 GLY C C -12.378 -10.192 -3.369 1.00 . A A . 96 GLY C 1 1
2 1983 1 1 21 GLY CA C -11.430 -10.979 -2.468 1.00 . A A . 96 GLY CA 1 1
2 1984 1 1 21 GLY H H -10.965 -10.157 -0.572 1.00 . A A . 96 GLY H 1 1
2 1985 1 1 21 GLY HA2 H -10.410 -10.738 -2.727 1.00 . A A . 96 GLY HA2 1 1
2 1986 1 1 21 GLY HA3 H -11.595 -12.035 -2.618 1.00 . A A . 96 GLY HA3 1 1
2 1987 1 1 21 GLY N N -11.650 -10.656 -1.064 1.00 . A A . 96 GLY N 1 1
2 1988 1 1 21 GLY O O -12.683 -10.618 -4.483 1.00 . A A . 96 GLY O 1 1
2 1989 1 1 22 ASN C C -12.996 -7.162 -4.455 1.00 . A A . 97 ASN C 1 1
2 1990 1 1 22 ASN CA C -13.761 -8.216 -3.659 1.00 . A A . 97 ASN CA 1 1
2 1991 1 1 22 ASN CB C -14.762 -7.527 -2.730 1.00 . A A . 97 ASN CB 1 1
2 1992 1 1 22 ASN CG C -14.076 -7.117 -1.432 1.00 . A A . 97 ASN CG 1 1
2 1993 1 1 22 ASN H H -12.570 -8.755 -1.988 1.00 . A A . 97 ASN H 1 1
2 1994 1 1 22 ASN HA H -14.303 -8.846 -4.346 1.00 . A A . 97 ASN HA 1 1
2 1995 1 1 22 ASN HB2 H -15.157 -6.648 -3.218 1.00 . A A . 97 ASN HB2 1 1
2 1996 1 1 22 ASN HB3 H -15.570 -8.207 -2.507 1.00 . A A . 97 ASN HB3 1 1
2 1997 1 1 22 ASN HD21 H -12.392 -6.569 -2.326 1.00 . A A . 97 ASN HD21 1 1
2 1998 1 1 22 ASN HD22 H -12.411 -6.386 -0.639 1.00 . A A . 97 ASN HD22 1 1
2 1999 1 1 22 ASN N N -12.845 -9.046 -2.882 1.00 . A A . 97 ASN N 1 1
2 2000 1 1 22 ASN ND2 N -12.858 -6.652 -1.468 1.00 . A A . 97 ASN ND2 1 1
2 2001 1 1 22 ASN O O -13.579 -6.445 -5.268 1.00 . A A . 97 ASN O 1 1
2 2002 1 1 22 ASN OD1 O -14.665 -7.228 -0.357 1.00 . A A . 97 ASN OD1 1 1
2 2003 1 1 23 GLY C C -10.700 -4.818 -4.091 1.00 . A A . 98 GLY C 1 1
2 2004 1 1 23 GLY CA C -10.865 -6.095 -4.917 1.00 . A A . 98 GLY CA 1 1
2 2005 1 1 23 GLY H H -11.287 -7.670 -3.552 1.00 . A A . 98 GLY H 1 1
2 2006 1 1 23 GLY HA2 H -9.896 -6.525 -5.116 1.00 . A A . 98 GLY HA2 1 1
2 2007 1 1 23 GLY HA3 H -11.341 -5.843 -5.855 1.00 . A A . 98 GLY HA3 1 1
2 2008 1 1 23 GLY N N -11.692 -7.073 -4.216 1.00 . A A . 98 GLY N 1 1
2 2009 1 1 23 GLY O O -10.212 -3.804 -4.591 1.00 . A A . 98 GLY O 1 1
2 2010 1 1 24 TYR C C -10.500 -4.068 -0.572 1.00 . A A . 99 TYR C 1 1
2 2011 1 1 24 TYR CA C -11.032 -3.709 -1.954 1.00 . A A . 99 TYR CA 1 1
2 2012 1 1 24 TYR CB C -12.403 -3.052 -1.791 1.00 . A A . 99 TYR CB 1 1
2 2013 1 1 24 TYR CD1 C -13.362 -3.595 -4.054 1.00 . A A . 99 TYR CD1 1 1
2 2014 1 1 24 TYR CD2 C -13.057 -1.265 -3.446 1.00 . A A . 99 TYR CD2 1 1
2 2015 1 1 24 TYR CE1 C -13.877 -3.206 -5.294 1.00 . A A . 99 TYR CE1 1 1
2 2016 1 1 24 TYR CE2 C -13.573 -0.876 -4.688 1.00 . A A . 99 TYR CE2 1 1
2 2017 1 1 24 TYR CG C -12.948 -2.627 -3.132 1.00 . A A . 99 TYR CG 1 1
2 2018 1 1 24 TYR CZ C -13.982 -1.846 -5.613 1.00 . A A . 99 TYR CZ 1 1
2 2019 1 1 24 TYR H H -11.505 -5.719 -2.513 1.00 . A A . 99 TYR H 1 1
2 2020 1 1 24 TYR HA H -10.363 -2.997 -2.399 1.00 . A A . 99 TYR HA 1 1
2 2021 1 1 24 TYR HB2 H -13.085 -3.744 -1.326 1.00 . A A . 99 TYR HB2 1 1
2 2022 1 1 24 TYR HB3 H -12.289 -2.178 -1.166 1.00 . A A . 99 TYR HB3 1 1
2 2023 1 1 24 TYR HD1 H -13.283 -4.642 -3.810 1.00 . A A . 99 TYR HD1 1 1
2 2024 1 1 24 TYR HD2 H -12.748 -0.516 -2.727 1.00 . A A . 99 TYR HD2 1 1
2 2025 1 1 24 TYR HE1 H -14.190 -3.956 -6.006 1.00 . A A . 99 TYR HE1 1 1
2 2026 1 1 24 TYR HE2 H -13.655 0.172 -4.935 1.00 . A A . 99 TYR HE2 1 1
2 2027 1 1 24 TYR HH H -15.089 -2.151 -7.138 1.00 . A A . 99 TYR HH 1 1
2 2028 1 1 24 TYR N N -11.125 -4.876 -2.832 1.00 . A A . 99 TYR N 1 1
2 2029 1 1 24 TYR O O -10.652 -5.194 -0.100 1.00 . A A . 99 TYR O 1 1
2 2030 1 1 24 TYR OH O -14.491 -1.463 -6.837 1.00 . A A . 99 TYR OH 1 1
2 2031 1 1 25 ILE C C -9.970 -2.100 2.289 1.00 . A A . 100 ILE C 1 1
2 2032 1 1 25 ILE CA C -9.411 -3.239 1.445 1.00 . A A . 100 ILE CA 1 1
2 2033 1 1 25 ILE CB C -7.870 -3.206 1.466 1.00 . A A . 100 ILE CB 1 1
2 2034 1 1 25 ILE CD1 C -5.858 -1.729 1.440 1.00 . A A . 100 ILE CD1 1 1
2 2035 1 1 25 ILE CG1 C -7.361 -1.784 1.724 1.00 . A A . 100 ILE CG1 1 1
2 2036 1 1 25 ILE CG2 C -7.326 -3.655 0.113 1.00 . A A . 100 ILE CG2 1 1
2 2037 1 1 25 ILE H H -9.880 -2.184 -0.323 1.00 . A A . 100 ILE H 1 1
2 2038 1 1 25 ILE HA H -9.758 -4.183 1.843 1.00 . A A . 100 ILE HA 1 1
2 2039 1 1 25 ILE HB H -7.505 -3.868 2.238 1.00 . A A . 100 ILE HB 1 1
2 2040 1 1 25 ILE HD11 H -5.414 -2.687 1.662 1.00 . A A . 100 ILE HD11 1 1
2 2041 1 1 25 ILE HD12 H -5.402 -0.970 2.057 1.00 . A A . 100 ILE HD12 1 1
2 2042 1 1 25 ILE HD13 H -5.697 -1.492 0.398 1.00 . A A . 100 ILE HD13 1 1
2 2043 1 1 25 ILE HG12 H -7.876 -1.097 1.074 1.00 . A A . 100 ILE HG12 1 1
2 2044 1 1 25 ILE HG13 H -7.534 -1.511 2.755 1.00 . A A . 100 ILE HG13 1 1
2 2045 1 1 25 ILE HG21 H -7.956 -4.429 -0.295 1.00 . A A . 100 ILE HG21 1 1
2 2046 1 1 25 ILE HG22 H -6.321 -4.034 0.237 1.00 . A A . 100 ILE HG22 1 1
2 2047 1 1 25 ILE HG23 H -7.310 -2.804 -0.557 1.00 . A A . 100 ILE HG23 1 1
2 2048 1 1 25 ILE N N -9.920 -3.070 0.091 1.00 . A A . 100 ILE N 1 1
2 2049 1 1 25 ILE O O -10.114 -0.982 1.796 1.00 . A A . 100 ILE O 1 1
2 2050 1 1 26 SER C C -9.846 -0.162 4.499 1.00 . A A . 101 SER C 1 1
2 2051 1 1 26 SER CA C -10.849 -1.311 4.381 1.00 . A A . 101 SER CA 1 1
2 2052 1 1 26 SER CB C -11.179 -1.857 5.771 1.00 . A A . 101 SER CB 1 1
2 2053 1 1 26 SER H H -10.186 -3.268 3.906 1.00 . A A . 101 SER H 1 1
2 2054 1 1 26 SER HA H -11.759 -0.947 3.922 1.00 . A A . 101 SER HA 1 1
2 2055 1 1 26 SER HB2 H -10.305 -2.318 6.196 1.00 . A A . 101 SER HB2 1 1
2 2056 1 1 26 SER HB3 H -11.501 -1.044 6.409 1.00 . A A . 101 SER HB3 1 1
2 2057 1 1 26 SER HG H -11.820 -3.637 5.324 1.00 . A A . 101 SER HG 1 1
2 2058 1 1 26 SER N N -10.298 -2.365 3.544 1.00 . A A . 101 SER N 1 1
2 2059 1 1 26 SER O O -8.665 -0.384 4.763 1.00 . A A . 101 SER O 1 1
2 2060 1 1 26 SER OG O -12.211 -2.828 5.660 1.00 . A A . 101 SER OG 1 1
2 2061 1 1 27 ALA C C -8.881 2.362 5.807 1.00 . A A . 102 ALA C 1 1
2 2062 1 1 27 ALA CA C -9.453 2.237 4.397 1.00 . A A . 102 ALA CA 1 1
2 2063 1 1 27 ALA CB C -10.227 3.507 4.033 1.00 . A A . 102 ALA CB 1 1
2 2064 1 1 27 ALA H H -11.274 1.185 4.103 1.00 . A A . 102 ALA H 1 1
2 2065 1 1 27 ALA HA H -8.636 2.117 3.701 1.00 . A A . 102 ALA HA 1 1
2 2066 1 1 27 ALA HB1 H -10.594 3.979 4.932 1.00 . A A . 102 ALA HB1 1 1
2 2067 1 1 27 ALA HB2 H -11.059 3.252 3.394 1.00 . A A . 102 ALA HB2 1 1
2 2068 1 1 27 ALA HB3 H -9.573 4.190 3.509 1.00 . A A . 102 ALA HB3 1 1
2 2069 1 1 27 ALA N N -10.323 1.067 4.304 1.00 . A A . 102 ALA N 1 1
2 2070 1 1 27 ALA O O -7.718 2.720 5.991 1.00 . A A . 102 ALA O 1 1
2 2071 1 1 28 ALA C C -8.093 1.255 8.424 1.00 . A A . 103 ALA C 1 1
2 2072 1 1 28 ALA CA C -9.291 2.168 8.192 1.00 . A A . 103 ALA CA 1 1
2 2073 1 1 28 ALA CB C -10.434 1.760 9.125 1.00 . A A . 103 ALA CB 1 1
2 2074 1 1 28 ALA H H -10.635 1.817 6.570 1.00 . A A . 103 ALA H 1 1
2 2075 1 1 28 ALA HA H -9.007 3.186 8.407 1.00 . A A . 103 ALA HA 1 1
2 2076 1 1 28 ALA HB1 H -10.042 1.576 10.115 1.00 . A A . 103 ALA HB1 1 1
2 2077 1 1 28 ALA HB2 H -10.900 0.860 8.751 1.00 . A A . 103 ALA HB2 1 1
2 2078 1 1 28 ALA HB3 H -11.166 2.553 9.168 1.00 . A A . 103 ALA HB3 1 1
2 2079 1 1 28 ALA N N -9.717 2.074 6.798 1.00 . A A . 103 ALA N 1 1
2 2080 1 1 28 ALA O O -7.126 1.637 9.083 1.00 . A A . 103 ALA O 1 1
2 2081 1 1 29 GLU C C -5.783 -0.357 7.376 1.00 . A A . 104 GLU C 1 1
2 2082 1 1 29 GLU CA C -7.069 -0.906 7.988 1.00 . A A . 104 GLU CA 1 1
2 2083 1 1 29 GLU CB C -7.469 -2.207 7.282 1.00 . A A . 104 GLU CB 1 1
2 2084 1 1 29 GLU CD C -5.648 -2.572 5.584 1.00 . A A . 104 GLU CD 1 1
2 2085 1 1 29 GLU CG C -6.226 -3.030 6.924 1.00 . A A . 104 GLU CG 1 1
2 2086 1 1 29 GLU H H -8.948 -0.197 7.344 1.00 . A A . 104 GLU H 1 1
2 2087 1 1 29 GLU HA H -6.900 -1.113 9.036 1.00 . A A . 104 GLU HA 1 1
2 2088 1 1 29 GLU HB2 H -8.102 -2.787 7.937 1.00 . A A . 104 GLU HB2 1 1
2 2089 1 1 29 GLU HB3 H -8.011 -1.970 6.381 1.00 . A A . 104 GLU HB3 1 1
2 2090 1 1 29 GLU HG2 H -5.481 -2.914 7.697 1.00 . A A . 104 GLU HG2 1 1
2 2091 1 1 29 GLU HG3 H -6.502 -4.069 6.850 1.00 . A A . 104 GLU HG3 1 1
2 2092 1 1 29 GLU N N -8.156 0.054 7.862 1.00 . A A . 104 GLU N 1 1
2 2093 1 1 29 GLU O O -4.699 -0.540 7.927 1.00 . A A . 104 GLU O 1 1
2 2094 1 1 29 GLU OE1 O -6.426 -2.245 4.704 1.00 . A A . 104 GLU OE1 1 1
2 2095 1 1 29 GLU OE2 O -4.435 -2.551 5.459 1.00 . A A . 104 GLU OE2 1 1
2 2096 1 1 30 LEU C C -4.005 1.840 6.436 1.00 . A A . 105 LEU C 1 1
2 2097 1 1 30 LEU CA C -4.734 0.839 5.548 1.00 . A A . 105 LEU CA 1 1
2 2098 1 1 30 LEU CB C -5.152 1.518 4.242 1.00 . A A . 105 LEU CB 1 1
2 2099 1 1 30 LEU CD1 C -3.926 1.689 2.074 1.00 . A A . 105 LEU CD1 1 1
2 2100 1 1 30 LEU CD2 C -3.963 3.631 3.644 1.00 . A A . 105 LEU CD2 1 1
2 2101 1 1 30 LEU CG C -3.921 2.105 3.547 1.00 . A A . 105 LEU CG 1 1
2 2102 1 1 30 LEU H H -6.793 0.403 5.821 1.00 . A A . 105 LEU H 1 1
2 2103 1 1 30 LEU HA H -4.061 0.027 5.314 1.00 . A A . 105 LEU HA 1 1
2 2104 1 1 30 LEU HB2 H -5.621 0.791 3.593 1.00 . A A . 105 LEU HB2 1 1
2 2105 1 1 30 LEU HB3 H -5.852 2.311 4.459 1.00 . A A . 105 LEU HB3 1 1
2 2106 1 1 30 LEU HD11 H -4.899 1.883 1.648 1.00 . A A . 105 LEU HD11 1 1
2 2107 1 1 30 LEU HD12 H -3.703 0.635 1.998 1.00 . A A . 105 LEU HD12 1 1
2 2108 1 1 30 LEU HD13 H -3.178 2.255 1.539 1.00 . A A . 105 LEU HD13 1 1
2 2109 1 1 30 LEU HD21 H -4.153 3.922 4.667 1.00 . A A . 105 LEU HD21 1 1
2 2110 1 1 30 LEU HD22 H -4.750 4.010 3.009 1.00 . A A . 105 LEU HD22 1 1
2 2111 1 1 30 LEU HD23 H -3.015 4.037 3.325 1.00 . A A . 105 LEU HD23 1 1
2 2112 1 1 30 LEU HG H -3.021 1.737 4.023 1.00 . A A . 105 LEU HG 1 1
2 2113 1 1 30 LEU N N -5.906 0.297 6.225 1.00 . A A . 105 LEU N 1 1
2 2114 1 1 30 LEU O O -2.785 1.772 6.582 1.00 . A A . 105 LEU O 1 1
2 2115 1 1 31 ARG C C -3.370 3.122 9.014 1.00 . A A . 106 ARG C 1 1
2 2116 1 1 31 ARG CA C -4.124 3.785 7.867 1.00 . A A . 106 ARG CA 1 1
2 2117 1 1 31 ARG CB C -5.191 4.722 8.439 1.00 . A A . 106 ARG CB 1 1
2 2118 1 1 31 ARG CD C -4.731 5.378 10.818 1.00 . A A . 106 ARG CD 1 1
2 2119 1 1 31 ARG CG C -4.527 5.760 9.349 1.00 . A A . 106 ARG CG 1 1
2 2120 1 1 31 ARG CZ C -3.898 6.102 12.979 1.00 . A A . 106 ARG CZ 1 1
2 2121 1 1 31 ARG H H -5.711 2.810 6.843 1.00 . A A . 106 ARG H 1 1
2 2122 1 1 31 ARG HA H -3.431 4.371 7.276 1.00 . A A . 106 ARG HA 1 1
2 2123 1 1 31 ARG HB2 H -5.700 5.225 7.629 1.00 . A A . 106 ARG HB2 1 1
2 2124 1 1 31 ARG HB3 H -5.904 4.149 9.011 1.00 . A A . 106 ARG HB3 1 1
2 2125 1 1 31 ARG HD2 H -5.785 5.373 11.042 1.00 . A A . 106 ARG HD2 1 1
2 2126 1 1 31 ARG HD3 H -4.325 4.394 10.997 1.00 . A A . 106 ARG HD3 1 1
2 2127 1 1 31 ARG HE H -3.723 7.179 11.302 1.00 . A A . 106 ARG HE 1 1
2 2128 1 1 31 ARG HG2 H -3.469 5.799 9.134 1.00 . A A . 106 ARG HG2 1 1
2 2129 1 1 31 ARG HG3 H -4.966 6.730 9.169 1.00 . A A . 106 ARG HG3 1 1
2 2130 1 1 31 ARG HH11 H -4.803 4.317 12.917 1.00 . A A . 106 ARG HH11 1 1
2 2131 1 1 31 ARG HH12 H -4.218 4.807 14.472 1.00 . A A . 106 ARG HH12 1 1
2 2132 1 1 31 ARG HH21 H -2.949 7.828 13.335 1.00 . A A . 106 ARG HH21 1 1
2 2133 1 1 31 ARG HH22 H -3.167 6.796 14.709 1.00 . A A . 106 ARG HH22 1 1
2 2134 1 1 31 ARG N N -4.746 2.778 7.015 1.00 . A A . 106 ARG N 1 1
2 2135 1 1 31 ARG NE N -4.060 6.341 11.682 1.00 . A A . 106 ARG NE 1 1
2 2136 1 1 31 ARG NH1 N -4.341 4.989 13.497 1.00 . A A . 106 ARG NH1 1 1
2 2137 1 1 31 ARG NH2 N -3.291 6.976 13.733 1.00 . A A . 106 ARG NH2 1 1
2 2138 1 1 31 ARG O O -2.206 3.434 9.261 1.00 . A A . 106 ARG O 1 1
2 2139 1 1 32 HIS C C -2.182 0.732 10.375 1.00 . A A . 107 HIS C 1 1
2 2140 1 1 32 HIS CA C -3.403 1.516 10.838 1.00 . A A . 107 HIS CA 1 1
2 2141 1 1 32 HIS CB C -4.411 0.566 11.486 1.00 . A A . 107 HIS CB 1 1
2 2142 1 1 32 HIS CD2 C -3.377 -1.501 12.728 1.00 . A A . 107 HIS CD2 1 1
2 2143 1 1 32 HIS CE1 C -2.817 -0.511 14.574 1.00 . A A . 107 HIS CE1 1 1
2 2144 1 1 32 HIS CG C -3.746 -0.186 12.603 1.00 . A A . 107 HIS CG 1 1
2 2145 1 1 32 HIS H H -4.963 1.987 9.492 1.00 . A A . 107 HIS H 1 1
2 2146 1 1 32 HIS HA H -3.094 2.246 11.570 1.00 . A A . 107 HIS HA 1 1
2 2147 1 1 32 HIS HB2 H -5.240 1.136 11.881 1.00 . A A . 107 HIS HB2 1 1
2 2148 1 1 32 HIS HB3 H -4.777 -0.134 10.747 1.00 . A A . 107 HIS HB3 1 1
2 2149 1 1 32 HIS HD1 H -3.506 1.371 14.018 1.00 . A A . 107 HIS HD1 1 1
2 2150 1 1 32 HIS HD2 H -3.524 -2.262 11.977 1.00 . A A . 107 HIS HD2 1 1
2 2151 1 1 32 HIS HE1 H -2.437 -0.323 15.566 1.00 . A A . 107 HIS HE1 1 1
2 2152 1 1 32 HIS HE2 H -2.434 -2.544 14.335 1.00 . A A . 107 HIS HE2 1 1
2 2153 1 1 32 HIS N N -4.033 2.206 9.716 1.00 . A A . 107 HIS N 1 1
2 2154 1 1 32 HIS ND1 N -3.380 0.427 13.790 1.00 . A A . 107 HIS ND1 1 1
2 2155 1 1 32 HIS NE2 N -2.791 -1.705 13.974 1.00 . A A . 107 HIS NE2 1 1
2 2156 1 1 32 HIS O O -1.114 0.810 10.977 1.00 . A A . 107 HIS O 1 1
2 2157 1 1 33 VAL C C -0.121 0.056 8.266 1.00 . A A . 108 VAL C 1 1
2 2158 1 1 33 VAL CA C -1.283 -0.822 8.731 1.00 . A A . 108 VAL CA 1 1
2 2159 1 1 33 VAL CB C -1.831 -1.650 7.564 1.00 . A A . 108 VAL CB 1 1
2 2160 1 1 33 VAL CG1 C -0.684 -2.284 6.775 1.00 . A A . 108 VAL CG1 1 1
2 2161 1 1 33 VAL CG2 C -2.719 -2.766 8.122 1.00 . A A . 108 VAL CG2 1 1
2 2162 1 1 33 VAL H H -3.237 -0.027 8.866 1.00 . A A . 108 VAL H 1 1
2 2163 1 1 33 VAL HA H -0.922 -1.499 9.492 1.00 . A A . 108 VAL HA 1 1
2 2164 1 1 33 VAL HB H -2.414 -1.017 6.911 1.00 . A A . 108 VAL HB 1 1
2 2165 1 1 33 VAL HG11 H -0.164 -1.524 6.212 1.00 . A A . 108 VAL HG11 1 1
2 2166 1 1 33 VAL HG12 H -1.083 -3.022 6.096 1.00 . A A . 108 VAL HG12 1 1
2 2167 1 1 33 VAL HG13 H -0.001 -2.760 7.456 1.00 . A A . 108 VAL HG13 1 1
2 2168 1 1 33 VAL HG21 H -3.201 -3.285 7.309 1.00 . A A . 108 VAL HG21 1 1
2 2169 1 1 33 VAL HG22 H -3.468 -2.340 8.774 1.00 . A A . 108 VAL HG22 1 1
2 2170 1 1 33 VAL HG23 H -2.110 -3.461 8.681 1.00 . A A . 108 VAL HG23 1 1
2 2171 1 1 33 VAL N N -2.358 -0.017 9.298 1.00 . A A . 108 VAL N 1 1
2 2172 1 1 33 VAL O O 1.046 -0.314 8.409 1.00 . A A . 108 VAL O 1 1
2 2173 1 1 34 MET C C 1.316 2.811 8.382 1.00 . A A . 109 MET C 1 1
2 2174 1 1 34 MET CA C 0.578 2.139 7.230 1.00 . A A . 109 MET CA 1 1
2 2175 1 1 34 MET CB C -0.045 3.217 6.341 1.00 . A A . 109 MET CB 1 1
2 2176 1 1 34 MET CE C 0.449 0.634 3.262 1.00 . A A . 109 MET CE 1 1
2 2177 1 1 34 MET CG C 0.007 2.775 4.878 1.00 . A A . 109 MET CG 1 1
2 2178 1 1 34 MET H H -1.399 1.458 7.658 1.00 . A A . 109 MET H 1 1
2 2179 1 1 34 MET HA H 1.298 1.585 6.644 1.00 . A A . 109 MET HA 1 1
2 2180 1 1 34 MET HB2 H -1.070 3.383 6.635 1.00 . A A . 109 MET HB2 1 1
2 2181 1 1 34 MET HB3 H 0.517 4.136 6.453 1.00 . A A . 109 MET HB3 1 1
2 2182 1 1 34 MET HE1 H 1.503 0.780 3.456 1.00 . A A . 109 MET HE1 1 1
2 2183 1 1 34 MET HE2 H 0.142 1.274 2.451 1.00 . A A . 109 MET HE2 1 1
2 2184 1 1 34 MET HE3 H 0.268 -0.398 2.992 1.00 . A A . 109 MET HE3 1 1
2 2185 1 1 34 MET HG2 H -0.669 3.385 4.297 1.00 . A A . 109 MET HG2 1 1
2 2186 1 1 34 MET HG3 H 1.016 2.892 4.502 1.00 . A A . 109 MET HG3 1 1
2 2187 1 1 34 MET N N -0.448 1.216 7.713 1.00 . A A . 109 MET N 1 1
2 2188 1 1 34 MET O O 2.480 3.172 8.243 1.00 . A A . 109 MET O 1 1
2 2189 1 1 34 MET SD S -0.499 1.041 4.748 1.00 . A A . 109 MET SD 1 1
2 2190 1 1 35 THR C C 1.649 2.682 11.751 1.00 . A A . 110 THR C 1 1
2 2191 1 1 35 THR CA C 1.259 3.666 10.649 1.00 . A A . 110 THR CA 1 1
2 2192 1 1 35 THR CB C 0.292 4.710 11.216 1.00 . A A . 110 THR CB 1 1
2 2193 1 1 35 THR CG2 C -0.099 5.699 10.116 1.00 . A A . 110 THR CG2 1 1
2 2194 1 1 35 THR H H -0.296 2.702 9.576 1.00 . A A . 110 THR H 1 1
2 2195 1 1 35 THR HA H 2.147 4.176 10.312 1.00 . A A . 110 THR HA 1 1
2 2196 1 1 35 THR HB H 0.769 5.248 12.018 1.00 . A A . 110 THR HB 1 1
2 2197 1 1 35 THR HG1 H -1.622 4.361 11.184 1.00 . A A . 110 THR HG1 1 1
2 2198 1 1 35 THR HG21 H -0.175 6.691 10.535 1.00 . A A . 110 THR HG21 1 1
2 2199 1 1 35 THR HG22 H -1.052 5.414 9.694 1.00 . A A . 110 THR HG22 1 1
2 2200 1 1 35 THR HG23 H 0.654 5.693 9.342 1.00 . A A . 110 THR HG23 1 1
2 2201 1 1 35 THR N N 0.636 3.000 9.509 1.00 . A A . 110 THR N 1 1
2 2202 1 1 35 THR O O 2.418 3.035 12.641 1.00 . A A . 110 THR O 1 1
2 2203 1 1 35 THR OG1 O -0.873 4.061 11.704 1.00 . A A . 110 THR OG1 1 1
2 2204 1 1 36 ASN C C 2.367 -0.608 12.280 1.00 . A A . 111 ASN C 1 1
2 2205 1 1 36 ASN CA C 1.394 0.477 12.754 1.00 . A A . 111 ASN CA 1 1
2 2206 1 1 36 ASN CB C 0.097 -0.185 13.221 1.00 . A A . 111 ASN CB 1 1
2 2207 1 1 36 ASN CG C 0.359 -1.020 14.471 1.00 . A A . 111 ASN CG 1 1
2 2208 1 1 36 ASN H H 0.464 1.247 11.004 1.00 . A A . 111 ASN H 1 1
2 2209 1 1 36 ASN HA H 1.836 0.984 13.598 1.00 . A A . 111 ASN HA 1 1
2 2210 1 1 36 ASN HB2 H -0.633 0.580 13.446 1.00 . A A . 111 ASN HB2 1 1
2 2211 1 1 36 ASN HB3 H -0.281 -0.824 12.438 1.00 . A A . 111 ASN HB3 1 1
2 2212 1 1 36 ASN HD21 H -0.463 0.303 15.703 1.00 . A A . 111 ASN HD21 1 1
2 2213 1 1 36 ASN HD22 H 0.148 -1.097 16.443 1.00 . A A . 111 ASN HD22 1 1
2 2214 1 1 36 ASN N N 1.099 1.468 11.714 1.00 . A A . 111 ASN N 1 1
2 2215 1 1 36 ASN ND2 N -0.017 -0.567 15.636 1.00 . A A . 111 ASN ND2 1 1
2 2216 1 1 36 ASN O O 3.296 -0.967 13.003 1.00 . A A . 111 ASN O 1 1
2 2217 1 1 36 ASN OD1 O 0.922 -2.111 14.383 1.00 . A A . 111 ASN OD1 1 1
2 2218 1 1 37 LEU C C 4.012 -1.680 9.557 1.00 . A A . 112 LEU C 1 1
2 2219 1 1 37 LEU CA C 3.000 -2.215 10.565 1.00 . A A . 112 LEU CA 1 1
2 2220 1 1 37 LEU CB C 2.150 -3.288 9.887 1.00 . A A . 112 LEU CB 1 1
2 2221 1 1 37 LEU CD1 C 0.254 -4.891 10.162 1.00 . A A . 112 LEU CD1 1 1
2 2222 1 1 37 LEU CD2 C 1.821 -4.487 12.062 1.00 . A A . 112 LEU CD2 1 1
2 2223 1 1 37 LEU CG C 1.113 -3.840 10.869 1.00 . A A . 112 LEU CG 1 1
2 2224 1 1 37 LEU H H 1.374 -0.844 10.553 1.00 . A A . 112 LEU H 1 1
2 2225 1 1 37 LEU HA H 3.535 -2.664 11.388 1.00 . A A . 112 LEU HA 1 1
2 2226 1 1 37 LEU HB2 H 1.648 -2.853 9.041 1.00 . A A . 112 LEU HB2 1 1
2 2227 1 1 37 LEU HB3 H 2.788 -4.092 9.550 1.00 . A A . 112 LEU HB3 1 1
2 2228 1 1 37 LEU HD11 H 0.536 -5.873 10.504 1.00 . A A . 112 LEU HD11 1 1
2 2229 1 1 37 LEU HD12 H 0.407 -4.824 9.095 1.00 . A A . 112 LEU HD12 1 1
2 2230 1 1 37 LEU HD13 H -0.787 -4.716 10.387 1.00 . A A . 112 LEU HD13 1 1
2 2231 1 1 37 LEU HD21 H 2.758 -4.916 11.739 1.00 . A A . 112 LEU HD21 1 1
2 2232 1 1 37 LEU HD22 H 1.193 -5.263 12.475 1.00 . A A . 112 LEU HD22 1 1
2 2233 1 1 37 LEU HD23 H 2.011 -3.737 12.817 1.00 . A A . 112 LEU HD23 1 1
2 2234 1 1 37 LEU HG H 0.482 -3.034 11.214 1.00 . A A . 112 LEU HG 1 1
2 2235 1 1 37 LEU N N 2.140 -1.148 11.083 1.00 . A A . 112 LEU N 1 1
2 2236 1 1 37 LEU O O 3.695 -0.816 8.741 1.00 . A A . 112 LEU O 1 1
2 2237 1 1 38 GLY C C 6.571 -0.325 8.829 1.00 . A A . 113 GLY C 1 1
2 2238 1 1 38 GLY CA C 6.292 -1.817 8.709 1.00 . A A . 113 GLY CA 1 1
2 2239 1 1 38 GLY H H 5.403 -2.916 10.284 1.00 . A A . 113 GLY H 1 1
2 2240 1 1 38 GLY HA2 H 7.191 -2.367 8.949 1.00 . A A . 113 GLY HA2 1 1
2 2241 1 1 38 GLY HA3 H 5.997 -2.040 7.695 1.00 . A A . 113 GLY HA3 1 1
2 2242 1 1 38 GLY N N 5.227 -2.221 9.619 1.00 . A A . 113 GLY N 1 1
2 2243 1 1 38 GLY O O 5.640 0.475 8.756 1.00 . A A . 113 GLY O 1 1
2 2244 1 1 39 GLU C C 7.097 2.366 9.254 1.00 . A A . 114 GLU C 1 1
2 2245 1 1 39 GLU CA C 8.289 1.427 9.136 1.00 . A A . 114 GLU CA 1 1
2 2246 1 1 39 GLU CB C 9.134 1.821 7.926 1.00 . A A . 114 GLU CB 1 1
2 2247 1 1 39 GLU CD C 11.293 1.179 9.014 1.00 . A A . 114 GLU CD 1 1
2 2248 1 1 39 GLU CG C 10.356 0.905 7.844 1.00 . A A . 114 GLU CG 1 1
2 2249 1 1 39 GLU H H 8.536 -0.679 9.057 1.00 . A A . 114 GLU H 1 1
2 2250 1 1 39 GLU HA H 8.896 1.522 10.024 1.00 . A A . 114 GLU HA 1 1
2 2251 1 1 39 GLU HB2 H 8.545 1.720 7.026 1.00 . A A . 114 GLU HB2 1 1
2 2252 1 1 39 GLU HB3 H 9.462 2.845 8.031 1.00 . A A . 114 GLU HB3 1 1
2 2253 1 1 39 GLU HG2 H 10.030 -0.124 7.881 1.00 . A A . 114 GLU HG2 1 1
2 2254 1 1 39 GLU HG3 H 10.878 1.084 6.917 1.00 . A A . 114 GLU HG3 1 1
2 2255 1 1 39 GLU N N 7.857 0.026 9.009 1.00 . A A . 114 GLU N 1 1
2 2256 1 1 39 GLU O O 6.586 2.860 8.253 1.00 . A A . 114 GLU O 1 1
2 2257 1 1 39 GLU OE1 O 11.158 2.228 9.623 1.00 . A A . 114 GLU OE1 1 1
2 2258 1 1 39 GLU OE2 O 12.133 0.337 9.285 1.00 . A A . 114 GLU OE2 1 1
2 2259 1 1 40 LYS C C 5.530 4.709 9.911 1.00 . A A . 115 LYS C 1 1
2 2260 1 1 40 LYS CA C 5.463 3.407 10.714 1.00 . A A . 115 LYS CA 1 1
2 2261 1 1 40 LYS CB C 5.376 3.745 12.206 1.00 . A A . 115 LYS CB 1 1
2 2262 1 1 40 LYS CD C 5.356 2.767 14.534 1.00 . A A . 115 LYS CD 1 1
2 2263 1 1 40 LYS CE C 3.975 3.239 15.008 1.00 . A A . 115 LYS CE 1 1
2 2264 1 1 40 LYS CG C 5.334 2.448 13.030 1.00 . A A . 115 LYS CG 1 1
2 2265 1 1 40 LYS H H 7.052 2.117 11.236 1.00 . A A . 115 LYS H 1 1
2 2266 1 1 40 LYS HA H 4.576 2.864 10.430 1.00 . A A . 115 LYS HA 1 1
2 2267 1 1 40 LYS HB2 H 6.238 4.328 12.495 1.00 . A A . 115 LYS HB2 1 1
2 2268 1 1 40 LYS HB3 H 4.479 4.315 12.386 1.00 . A A . 115 LYS HB3 1 1
2 2269 1 1 40 LYS HD2 H 5.637 1.880 15.082 1.00 . A A . 115 LYS HD2 1 1
2 2270 1 1 40 LYS HD3 H 6.081 3.545 14.721 1.00 . A A . 115 LYS HD3 1 1
2 2271 1 1 40 LYS HE2 H 3.724 4.172 14.532 1.00 . A A . 115 LYS HE2 1 1
2 2272 1 1 40 LYS HE3 H 3.235 2.494 14.759 1.00 . A A . 115 LYS HE3 1 1
2 2273 1 1 40 LYS HG2 H 4.436 1.898 12.794 1.00 . A A . 115 LYS HG2 1 1
2 2274 1 1 40 LYS HG3 H 6.194 1.842 12.787 1.00 . A A . 115 LYS HG3 1 1
2 2275 1 1 40 LYS HZ1 H 4.023 4.449 16.701 1.00 . A A . 115 LYS HZ1 1 1
2 2276 1 1 40 LYS HZ2 H 4.846 2.973 16.880 1.00 . A A . 115 LYS HZ2 1 1
2 2277 1 1 40 LYS HZ3 H 3.148 3.010 16.905 1.00 . A A . 115 LYS HZ3 1 1
2 2278 1 1 40 LYS N N 6.632 2.569 10.476 1.00 . A A . 115 LYS N 1 1
2 2279 1 1 40 LYS NZ N 4.000 3.432 16.485 1.00 . A A . 115 LYS NZ 1 1
2 2280 1 1 40 LYS O O 6.523 5.434 9.965 1.00 . A A . 115 LYS O 1 1
2 2281 1 1 41 LEU C C 3.839 7.351 9.313 1.00 . A A . 116 LEU C 1 1
2 2282 1 1 41 LEU CA C 4.362 6.241 8.411 1.00 . A A . 116 LEU CA 1 1
2 2283 1 1 41 LEU CB C 3.398 6.080 7.221 1.00 . A A . 116 LEU CB 1 1
2 2284 1 1 41 LEU CD1 C 5.118 6.643 5.467 1.00 . A A . 116 LEU CD1 1 1
2 2285 1 1 41 LEU CD2 C 4.893 4.300 6.289 1.00 . A A . 116 LEU CD2 1 1
2 2286 1 1 41 LEU CG C 4.131 5.581 5.964 1.00 . A A . 116 LEU CG 1 1
2 2287 1 1 41 LEU H H 3.677 4.399 9.216 1.00 . A A . 116 LEU H 1 1
2 2288 1 1 41 LEU HA H 5.345 6.505 8.053 1.00 . A A . 116 LEU HA 1 1
2 2289 1 1 41 LEU HB2 H 2.625 5.375 7.484 1.00 . A A . 116 LEU HB2 1 1
2 2290 1 1 41 LEU HB3 H 2.943 7.035 7.008 1.00 . A A . 116 LEU HB3 1 1
2 2291 1 1 41 LEU HD11 H 4.994 7.553 6.034 1.00 . A A . 116 LEU HD11 1 1
2 2292 1 1 41 LEU HD12 H 4.934 6.844 4.422 1.00 . A A . 116 LEU HD12 1 1
2 2293 1 1 41 LEU HD13 H 6.127 6.280 5.589 1.00 . A A . 116 LEU HD13 1 1
2 2294 1 1 41 LEU HD21 H 5.742 4.534 6.908 1.00 . A A . 116 LEU HD21 1 1
2 2295 1 1 41 LEU HD22 H 5.234 3.844 5.372 1.00 . A A . 116 LEU HD22 1 1
2 2296 1 1 41 LEU HD23 H 4.240 3.618 6.810 1.00 . A A . 116 LEU HD23 1 1
2 2297 1 1 41 LEU HG H 3.403 5.374 5.183 1.00 . A A . 116 LEU HG 1 1
2 2298 1 1 41 LEU N N 4.444 5.008 9.193 1.00 . A A . 116 LEU N 1 1
2 2299 1 1 41 LEU O O 3.186 7.071 10.319 1.00 . A A . 116 LEU O 1 1
2 2300 1 1 42 THR C C 2.291 10.224 9.229 1.00 . A A . 117 THR C 1 1
2 2301 1 1 42 THR CA C 3.622 9.714 9.773 1.00 . A A . 117 THR CA 1 1
2 2302 1 1 42 THR CB C 4.649 10.847 9.783 1.00 . A A . 117 THR CB 1 1
2 2303 1 1 42 THR CG2 C 5.989 10.318 10.294 1.00 . A A . 117 THR CG2 1 1
2 2304 1 1 42 THR H H 4.612 8.803 8.149 1.00 . A A . 117 THR H 1 1
2 2305 1 1 42 THR HA H 3.475 9.367 10.785 1.00 . A A . 117 THR HA 1 1
2 2306 1 1 42 THR HB H 4.307 11.635 10.434 1.00 . A A . 117 THR HB 1 1
2 2307 1 1 42 THR HG1 H 4.065 11.936 8.284 1.00 . A A . 117 THR HG1 1 1
2 2308 1 1 42 THR HG21 H 5.820 9.459 10.928 1.00 . A A . 117 THR HG21 1 1
2 2309 1 1 42 THR HG22 H 6.488 11.090 10.861 1.00 . A A . 117 THR HG22 1 1
2 2310 1 1 42 THR HG23 H 6.607 10.030 9.456 1.00 . A A . 117 THR HG23 1 1
2 2311 1 1 42 THR N N 4.104 8.603 8.963 1.00 . A A . 117 THR N 1 1
2 2312 1 1 42 THR O O 1.842 9.796 8.166 1.00 . A A . 117 THR O 1 1
2 2313 1 1 42 THR OG1 O 4.805 11.353 8.469 1.00 . A A . 117 THR OG1 1 1
2 2314 1 1 43 ASP C C 0.473 12.353 8.191 1.00 . A A . 118 ASP C 1 1
2 2315 1 1 43 ASP CA C 0.370 11.671 9.554 1.00 . A A . 118 ASP CA 1 1
2 2316 1 1 43 ASP CB C -0.124 12.681 10.593 1.00 . A A . 118 ASP CB 1 1
2 2317 1 1 43 ASP CG C -1.505 13.197 10.205 1.00 . A A . 118 ASP CG 1 1
2 2318 1 1 43 ASP H H 2.055 11.420 10.815 1.00 . A A . 118 ASP H 1 1
2 2319 1 1 43 ASP HA H -0.344 10.865 9.488 1.00 . A A . 118 ASP HA 1 1
2 2320 1 1 43 ASP HB2 H -0.181 12.201 11.560 1.00 . A A . 118 ASP HB2 1 1
2 2321 1 1 43 ASP HB3 H 0.565 13.510 10.645 1.00 . A A . 118 ASP HB3 1 1
2 2322 1 1 43 ASP N N 1.658 11.126 9.969 1.00 . A A . 118 ASP N 1 1
2 2323 1 1 43 ASP O O -0.413 12.203 7.349 1.00 . A A . 118 ASP O 1 1
2 2324 1 1 43 ASP OD1 O -1.951 12.877 9.114 1.00 . A A . 118 ASP OD1 1 1
2 2325 1 1 43 ASP OD2 O -2.098 13.904 11.002 1.00 . A A . 118 ASP OD2 1 1
2 2326 1 1 44 GLU C C 1.823 12.806 5.553 1.00 . A A . 119 GLU C 1 1
2 2327 1 1 44 GLU CA C 1.733 13.803 6.707 1.00 . A A . 119 GLU CA 1 1
2 2328 1 1 44 GLU CB C 3.009 14.648 6.759 1.00 . A A . 119 GLU CB 1 1
2 2329 1 1 44 GLU CD C 4.116 16.577 7.903 1.00 . A A . 119 GLU CD 1 1
2 2330 1 1 44 GLU CG C 2.801 15.831 7.706 1.00 . A A . 119 GLU CG 1 1
2 2331 1 1 44 GLU H H 2.223 13.195 8.682 1.00 . A A . 119 GLU H 1 1
2 2332 1 1 44 GLU HA H 0.889 14.456 6.540 1.00 . A A . 119 GLU HA 1 1
2 2333 1 1 44 GLU HB2 H 3.827 14.042 7.116 1.00 . A A . 119 GLU HB2 1 1
2 2334 1 1 44 GLU HB3 H 3.237 15.016 5.770 1.00 . A A . 119 GLU HB3 1 1
2 2335 1 1 44 GLU HG2 H 2.067 16.502 7.283 1.00 . A A . 119 GLU HG2 1 1
2 2336 1 1 44 GLU HG3 H 2.449 15.468 8.660 1.00 . A A . 119 GLU HG3 1 1
2 2337 1 1 44 GLU N N 1.549 13.104 7.976 1.00 . A A . 119 GLU N 1 1
2 2338 1 1 44 GLU O O 1.244 13.025 4.489 1.00 . A A . 119 GLU O 1 1
2 2339 1 1 44 GLU OE1 O 5.142 16.040 7.521 1.00 . A A . 119 GLU OE1 1 1
2 2340 1 1 44 GLU OE2 O 4.077 17.675 8.434 1.00 . A A . 119 GLU OE2 1 1
2 2341 1 1 45 GLU C C 1.335 9.954 4.543 1.00 . A A . 120 GLU C 1 1
2 2342 1 1 45 GLU CA C 2.663 10.675 4.754 1.00 . A A . 120 GLU CA 1 1
2 2343 1 1 45 GLU CB C 3.732 9.670 5.172 1.00 . A A . 120 GLU CB 1 1
2 2344 1 1 45 GLU CD C 5.147 11.737 5.136 1.00 . A A . 120 GLU CD 1 1
2 2345 1 1 45 GLU CG C 5.117 10.239 4.859 1.00 . A A . 120 GLU CG 1 1
2 2346 1 1 45 GLU H H 2.950 11.569 6.650 1.00 . A A . 120 GLU H 1 1
2 2347 1 1 45 GLU HA H 2.964 11.135 3.827 1.00 . A A . 120 GLU HA 1 1
2 2348 1 1 45 GLU HB2 H 3.651 9.479 6.233 1.00 . A A . 120 GLU HB2 1 1
2 2349 1 1 45 GLU HB3 H 3.590 8.751 4.628 1.00 . A A . 120 GLU HB3 1 1
2 2350 1 1 45 GLU HG2 H 5.851 9.747 5.479 1.00 . A A . 120 GLU HG2 1 1
2 2351 1 1 45 GLU HG3 H 5.349 10.064 3.820 1.00 . A A . 120 GLU HG3 1 1
2 2352 1 1 45 GLU N N 2.531 11.704 5.776 1.00 . A A . 120 GLU N 1 1
2 2353 1 1 45 GLU O O 0.944 9.665 3.413 1.00 . A A . 120 GLU O 1 1
2 2354 1 1 45 GLU OE1 O 4.859 12.118 6.255 1.00 . A A . 120 GLU OE1 1 1
2 2355 1 1 45 GLU OE2 O 5.461 12.483 4.223 1.00 . A A . 120 GLU OE2 1 1
2 2356 1 1 46 VAL C C -1.693 9.856 4.902 1.00 . A A . 121 VAL C 1 1
2 2357 1 1 46 VAL CA C -0.641 8.986 5.593 1.00 . A A . 121 VAL CA 1 1
2 2358 1 1 46 VAL CB C -1.097 8.652 7.018 1.00 . A A . 121 VAL CB 1 1
2 2359 1 1 46 VAL CG1 C -2.534 8.135 6.998 1.00 . A A . 121 VAL CG1 1 1
2 2360 1 1 46 VAL CG2 C -0.184 7.574 7.607 1.00 . A A . 121 VAL CG2 1 1
2 2361 1 1 46 VAL H H 1.004 9.928 6.520 1.00 . A A . 121 VAL H 1 1
2 2362 1 1 46 VAL HA H -0.530 8.060 5.034 1.00 . A A . 121 VAL HA 1 1
2 2363 1 1 46 VAL HB H -1.044 9.543 7.629 1.00 . A A . 121 VAL HB 1 1
2 2364 1 1 46 VAL HG11 H -2.639 7.398 6.215 1.00 . A A . 121 VAL HG11 1 1
2 2365 1 1 46 VAL HG12 H -3.211 8.956 6.817 1.00 . A A . 121 VAL HG12 1 1
2 2366 1 1 46 VAL HG13 H -2.766 7.683 7.949 1.00 . A A . 121 VAL HG13 1 1
2 2367 1 1 46 VAL HG21 H 0.648 7.404 6.941 1.00 . A A . 121 VAL HG21 1 1
2 2368 1 1 46 VAL HG22 H -0.740 6.656 7.727 1.00 . A A . 121 VAL HG22 1 1
2 2369 1 1 46 VAL HG23 H 0.186 7.899 8.569 1.00 . A A . 121 VAL HG23 1 1
2 2370 1 1 46 VAL N N 0.646 9.670 5.646 1.00 . A A . 121 VAL N 1 1
2 2371 1 1 46 VAL O O -2.490 9.367 4.107 1.00 . A A . 121 VAL O 1 1
2 2372 1 1 47 ASP C C -2.560 12.036 3.106 1.00 . A A . 122 ASP C 1 1
2 2373 1 1 47 ASP CA C -2.700 12.037 4.625 1.00 . A A . 122 ASP CA 1 1
2 2374 1 1 47 ASP CB C -2.509 13.458 5.162 1.00 . A A . 122 ASP CB 1 1
2 2375 1 1 47 ASP CG C -2.955 13.530 6.618 1.00 . A A . 122 ASP CG 1 1
2 2376 1 1 47 ASP H H -1.082 11.499 5.883 1.00 . A A . 122 ASP H 1 1
2 2377 1 1 47 ASP HA H -3.689 11.691 4.889 1.00 . A A . 122 ASP HA 1 1
2 2378 1 1 47 ASP HB2 H -1.464 13.729 5.094 1.00 . A A . 122 ASP HB2 1 1
2 2379 1 1 47 ASP HB3 H -3.097 14.147 4.573 1.00 . A A . 122 ASP HB3 1 1
2 2380 1 1 47 ASP N N -1.713 11.145 5.223 1.00 . A A . 122 ASP N 1 1
2 2381 1 1 47 ASP O O -3.557 12.008 2.384 1.00 . A A . 122 ASP O 1 1
2 2382 1 1 47 ASP OD1 O -3.598 12.597 7.068 1.00 . A A . 122 ASP OD1 1 1
2 2383 1 1 47 ASP OD2 O -2.645 14.519 7.264 1.00 . A A . 122 ASP OD2 1 1
2 2384 1 1 48 GLU C C -1.601 10.696 0.622 1.00 . A A . 123 GLU C 1 1
2 2385 1 1 48 GLU CA C -1.068 12.006 1.196 1.00 . A A . 123 GLU CA 1 1
2 2386 1 1 48 GLU CB C 0.438 12.119 0.927 1.00 . A A . 123 GLU CB 1 1
2 2387 1 1 48 GLU CD C 0.082 13.377 -1.213 1.00 . A A . 123 GLU CD 1 1
2 2388 1 1 48 GLU CG C 0.705 12.136 -0.582 1.00 . A A . 123 GLU CG 1 1
2 2389 1 1 48 GLU H H -0.566 12.040 3.255 1.00 . A A . 123 GLU H 1 1
2 2390 1 1 48 GLU HA H -1.574 12.833 0.724 1.00 . A A . 123 GLU HA 1 1
2 2391 1 1 48 GLU HB2 H 0.812 13.032 1.367 1.00 . A A . 123 GLU HB2 1 1
2 2392 1 1 48 GLU HB3 H 0.946 11.275 1.370 1.00 . A A . 123 GLU HB3 1 1
2 2393 1 1 48 GLU HG2 H 1.771 12.144 -0.756 1.00 . A A . 123 GLU HG2 1 1
2 2394 1 1 48 GLU HG3 H 0.278 11.255 -1.036 1.00 . A A . 123 GLU HG3 1 1
2 2395 1 1 48 GLU N N -1.323 12.038 2.630 1.00 . A A . 123 GLU N 1 1
2 2396 1 1 48 GLU O O -2.170 10.661 -0.470 1.00 . A A . 123 GLU O 1 1
2 2397 1 1 48 GLU OE1 O -0.189 14.315 -0.482 1.00 . A A . 123 GLU OE1 1 1
2 2398 1 1 48 GLU OE2 O -0.111 13.372 -2.418 1.00 . A A . 123 GLU OE2 1 1
2 2399 1 1 49 MET C C -3.415 8.255 0.974 1.00 . A A . 124 MET C 1 1
2 2400 1 1 49 MET CA C -1.887 8.304 0.990 1.00 . A A . 124 MET CA 1 1
2 2401 1 1 49 MET CB C -1.349 7.282 1.992 1.00 . A A . 124 MET CB 1 1
2 2402 1 1 49 MET CE C 0.389 4.523 1.614 1.00 . A A . 124 MET CE 1 1
2 2403 1 1 49 MET CG C 0.171 7.198 1.858 1.00 . A A . 124 MET CG 1 1
2 2404 1 1 49 MET H H -0.994 9.729 2.263 1.00 . A A . 124 MET H 1 1
2 2405 1 1 49 MET HA H -1.507 8.066 0.005 1.00 . A A . 124 MET HA 1 1
2 2406 1 1 49 MET HB2 H -1.607 7.579 2.993 1.00 . A A . 124 MET HB2 1 1
2 2407 1 1 49 MET HB3 H -1.779 6.316 1.782 1.00 . A A . 124 MET HB3 1 1
2 2408 1 1 49 MET HE1 H -0.128 3.757 1.053 1.00 . A A . 124 MET HE1 1 1
2 2409 1 1 49 MET HE2 H -0.186 4.775 2.493 1.00 . A A . 124 MET HE2 1 1
2 2410 1 1 49 MET HE3 H 1.363 4.162 1.916 1.00 . A A . 124 MET HE3 1 1
2 2411 1 1 49 MET HG2 H 0.557 8.167 1.577 1.00 . A A . 124 MET HG2 1 1
2 2412 1 1 49 MET HG3 H 0.606 6.900 2.800 1.00 . A A . 124 MET HG3 1 1
2 2413 1 1 49 MET N N -1.421 9.626 1.386 1.00 . A A . 124 MET N 1 1
2 2414 1 1 49 MET O O -4.016 7.634 0.099 1.00 . A A . 124 MET O 1 1
2 2415 1 1 49 MET SD S 0.592 5.992 0.580 1.00 . A A . 124 MET SD 1 1
2 2416 1 1 50 ILE C C -6.129 9.597 0.858 1.00 . A A . 125 ILE C 1 1
2 2417 1 1 50 ILE CA C -5.492 8.931 2.073 1.00 . A A . 125 ILE CA 1 1
2 2418 1 1 50 ILE CB C -5.904 9.653 3.372 1.00 . A A . 125 ILE CB 1 1
2 2419 1 1 50 ILE CD1 C -5.290 7.699 4.837 1.00 . A A . 125 ILE CD1 1 1
2 2420 1 1 50 ILE CG1 C -6.428 8.629 4.395 1.00 . A A . 125 ILE CG1 1 1
2 2421 1 1 50 ILE CG2 C -6.981 10.718 3.109 1.00 . A A . 125 ILE CG2 1 1
2 2422 1 1 50 ILE H H -3.494 9.378 2.633 1.00 . A A . 125 ILE H 1 1
2 2423 1 1 50 ILE HA H -5.840 7.918 2.124 1.00 . A A . 125 ILE HA 1 1
2 2424 1 1 50 ILE HB H -5.041 10.139 3.779 1.00 . A A . 125 ILE HB 1 1
2 2425 1 1 50 ILE HD11 H -4.378 8.267 4.930 1.00 . A A . 125 ILE HD11 1 1
2 2426 1 1 50 ILE HD12 H -5.153 6.918 4.106 1.00 . A A . 125 ILE HD12 1 1
2 2427 1 1 50 ILE HD13 H -5.534 7.255 5.793 1.00 . A A . 125 ILE HD13 1 1
2 2428 1 1 50 ILE HG12 H -6.817 9.153 5.256 1.00 . A A . 125 ILE HG12 1 1
2 2429 1 1 50 ILE HG13 H -7.217 8.041 3.951 1.00 . A A . 125 ILE HG13 1 1
2 2430 1 1 50 ILE HG21 H -7.319 11.120 4.052 1.00 . A A . 125 ILE HG21 1 1
2 2431 1 1 50 ILE HG22 H -7.818 10.282 2.590 1.00 . A A . 125 ILE HG22 1 1
2 2432 1 1 50 ILE HG23 H -6.562 11.518 2.514 1.00 . A A . 125 ILE HG23 1 1
2 2433 1 1 50 ILE N N -4.033 8.909 1.961 1.00 . A A . 125 ILE N 1 1
2 2434 1 1 50 ILE O O -7.156 9.138 0.358 1.00 . A A . 125 ILE O 1 1
2 2435 1 1 51 ARG C C -6.025 10.491 -1.995 1.00 . A A . 126 ARG C 1 1
2 2436 1 1 51 ARG CA C -6.062 11.388 -0.766 1.00 . A A . 126 ARG CA 1 1
2 2437 1 1 51 ARG CB C -5.251 12.657 -1.030 1.00 . A A . 126 ARG CB 1 1
2 2438 1 1 51 ARG CD C -4.603 14.885 -0.110 1.00 . A A . 126 ARG CD 1 1
2 2439 1 1 51 ARG CG C -5.501 13.665 0.092 1.00 . A A . 126 ARG CG 1 1
2 2440 1 1 51 ARG CZ C -4.204 16.554 -1.827 1.00 . A A . 126 ARG CZ 1 1
2 2441 1 1 51 ARG H H -4.711 11.007 0.823 1.00 . A A . 126 ARG H 1 1
2 2442 1 1 51 ARG HA H -7.087 11.662 -0.565 1.00 . A A . 126 ARG HA 1 1
2 2443 1 1 51 ARG HB2 H -4.201 12.411 -1.068 1.00 . A A . 126 ARG HB2 1 1
2 2444 1 1 51 ARG HB3 H -5.555 13.088 -1.972 1.00 . A A . 126 ARG HB3 1 1
2 2445 1 1 51 ARG HD2 H -4.736 15.568 0.715 1.00 . A A . 126 ARG HD2 1 1
2 2446 1 1 51 ARG HD3 H -3.571 14.566 -0.147 1.00 . A A . 126 ARG HD3 1 1
2 2447 1 1 51 ARG HE H -5.743 15.276 -1.853 1.00 . A A . 126 ARG HE 1 1
2 2448 1 1 51 ARG HG2 H -6.537 13.973 0.076 1.00 . A A . 126 ARG HG2 1 1
2 2449 1 1 51 ARG HG3 H -5.276 13.208 1.044 1.00 . A A . 126 ARG HG3 1 1
2 2450 1 1 51 ARG HH11 H -2.887 16.488 -0.320 1.00 . A A . 126 ARG HH11 1 1
2 2451 1 1 51 ARG HH12 H -2.582 17.689 -1.530 1.00 . A A . 126 ARG HH12 1 1
2 2452 1 1 51 ARG HH21 H -5.351 16.846 -3.442 1.00 . A A . 126 ARG HH21 1 1
2 2453 1 1 51 ARG HH22 H -3.978 17.893 -3.299 1.00 . A A . 126 ARG HH22 1 1
2 2454 1 1 51 ARG N N -5.526 10.678 0.388 1.00 . A A . 126 ARG N 1 1
2 2455 1 1 51 ARG NE N -4.947 15.560 -1.356 1.00 . A A . 126 ARG NE 1 1
2 2456 1 1 51 ARG NH1 N -3.142 16.941 -1.176 1.00 . A A . 126 ARG NH1 1 1
2 2457 1 1 51 ARG NH2 N -4.536 17.143 -2.943 1.00 . A A . 126 ARG NH2 1 1
2 2458 1 1 51 ARG O O -6.820 10.650 -2.920 1.00 . A A . 126 ARG O 1 1
2 2459 1 1 52 GLU C C -5.704 7.299 -2.799 1.00 . A A . 127 GLU C 1 1
2 2460 1 1 52 GLU CA C -4.973 8.609 -3.099 1.00 . A A . 127 GLU CA 1 1
2 2461 1 1 52 GLU CB C -3.499 8.323 -3.370 1.00 . A A . 127 GLU CB 1 1
2 2462 1 1 52 GLU CD C -3.292 10.182 -5.035 1.00 . A A . 127 GLU CD 1 1
2 2463 1 1 52 GLU CG C -2.778 9.631 -3.709 1.00 . A A . 127 GLU CG 1 1
2 2464 1 1 52 GLU H H -4.515 9.452 -1.207 1.00 . A A . 127 GLU H 1 1
2 2465 1 1 52 GLU HA H -5.407 9.056 -3.980 1.00 . A A . 127 GLU HA 1 1
2 2466 1 1 52 GLU HB2 H -3.050 7.879 -2.494 1.00 . A A . 127 GLU HB2 1 1
2 2467 1 1 52 GLU HB3 H -3.417 7.643 -4.202 1.00 . A A . 127 GLU HB3 1 1
2 2468 1 1 52 GLU HG2 H -2.961 10.352 -2.926 1.00 . A A . 127 GLU HG2 1 1
2 2469 1 1 52 GLU HG3 H -1.718 9.445 -3.786 1.00 . A A . 127 GLU HG3 1 1
2 2470 1 1 52 GLU N N -5.101 9.541 -1.988 1.00 . A A . 127 GLU N 1 1
2 2471 1 1 52 GLU O O -5.813 6.429 -3.663 1.00 . A A . 127 GLU O 1 1
2 2472 1 1 52 GLU OE1 O -3.858 9.413 -5.795 1.00 . A A . 127 GLU OE1 1 1
2 2473 1 1 52 GLU OE2 O -3.114 11.365 -5.270 1.00 . A A . 127 GLU OE2 1 1
2 2474 1 1 53 ALA C C -8.372 5.999 -1.498 1.00 . A A . 128 ALA C 1 1
2 2475 1 1 53 ALA CA C -6.877 5.932 -1.165 1.00 . A A . 128 ALA CA 1 1
2 2476 1 1 53 ALA CB C -6.665 5.687 0.333 1.00 . A A . 128 ALA CB 1 1
2 2477 1 1 53 ALA H H -6.049 7.874 -0.912 1.00 . A A . 128 ALA H 1 1
2 2478 1 1 53 ALA HA H -6.445 5.101 -1.711 1.00 . A A . 128 ALA HA 1 1
2 2479 1 1 53 ALA HB1 H -7.477 6.118 0.896 1.00 . A A . 128 ALA HB1 1 1
2 2480 1 1 53 ALA HB2 H -5.738 6.142 0.639 1.00 . A A . 128 ALA HB2 1 1
2 2481 1 1 53 ALA HB3 H -6.616 4.629 0.523 1.00 . A A . 128 ALA HB3 1 1
2 2482 1 1 53 ALA N N -6.183 7.155 -1.565 1.00 . A A . 128 ALA N 1 1
2 2483 1 1 53 ALA O O -8.798 5.437 -2.503 1.00 . A A . 128 ALA O 1 1
2 2484 1 1 54 ASP C C -11.361 7.204 0.374 1.00 . A A . 129 ASP C 1 1
2 2485 1 1 54 ASP CA C -10.608 6.829 -0.906 1.00 . A A . 129 ASP CA 1 1
2 2486 1 1 54 ASP CB C -11.200 5.521 -1.463 1.00 . A A . 129 ASP CB 1 1
2 2487 1 1 54 ASP CG C -11.310 5.595 -2.986 1.00 . A A . 129 ASP CG 1 1
2 2488 1 1 54 ASP H H -8.752 7.134 0.109 1.00 . A A . 129 ASP H 1 1
2 2489 1 1 54 ASP HA H -10.764 7.608 -1.630 1.00 . A A . 129 ASP HA 1 1
2 2490 1 1 54 ASP HB2 H -10.573 4.688 -1.184 1.00 . A A . 129 ASP HB2 1 1
2 2491 1 1 54 ASP HB3 H -12.186 5.369 -1.051 1.00 . A A . 129 ASP HB3 1 1
2 2492 1 1 54 ASP N N -9.159 6.694 -0.666 1.00 . A A . 129 ASP N 1 1
2 2493 1 1 54 ASP O O -11.591 8.380 0.642 1.00 . A A . 129 ASP O 1 1
2 2494 1 1 54 ASP OD1 O -11.798 6.600 -3.479 1.00 . A A . 129 ASP OD1 1 1
2 2495 1 1 54 ASP OD2 O -10.907 4.644 -3.636 1.00 . A A . 129 ASP OD2 1 1
2 2496 1 1 55 ILE C C -14.009 6.585 2.017 1.00 . A A . 130 ILE C 1 1
2 2497 1 1 55 ILE CA C -12.547 6.312 2.349 1.00 . A A . 130 ILE CA 1 1
2 2498 1 1 55 ILE CB C -11.996 7.415 3.267 1.00 . A A . 130 ILE CB 1 1
2 2499 1 1 55 ILE CD1 C -9.906 8.335 4.300 1.00 . A A . 130 ILE CD1 1 1
2 2500 1 1 55 ILE CG1 C -10.518 7.142 3.561 1.00 . A A . 130 ILE CG1 1 1
2 2501 1 1 55 ILE CG2 C -12.770 7.401 4.586 1.00 . A A . 130 ILE CG2 1 1
2 2502 1 1 55 ILE H H -11.575 5.276 0.785 1.00 . A A . 130 ILE H 1 1
2 2503 1 1 55 ILE HA H -12.497 5.378 2.875 1.00 . A A . 130 ILE HA 1 1
2 2504 1 1 55 ILE HB H -12.108 8.380 2.805 1.00 . A A . 130 ILE HB 1 1
2 2505 1 1 55 ILE HD11 H -9.254 7.976 5.084 1.00 . A A . 130 ILE HD11 1 1
2 2506 1 1 55 ILE HD12 H -10.690 8.938 4.733 1.00 . A A . 130 ILE HD12 1 1
2 2507 1 1 55 ILE HD13 H -9.337 8.931 3.608 1.00 . A A . 130 ILE HD13 1 1
2 2508 1 1 55 ILE HG12 H -10.434 6.256 4.173 1.00 . A A . 130 ILE HG12 1 1
2 2509 1 1 55 ILE HG13 H -9.991 6.988 2.631 1.00 . A A . 130 ILE HG13 1 1
2 2510 1 1 55 ILE HG21 H -13.240 8.361 4.735 1.00 . A A . 130 ILE HG21 1 1
2 2511 1 1 55 ILE HG22 H -12.089 7.203 5.399 1.00 . A A . 130 ILE HG22 1 1
2 2512 1 1 55 ILE HG23 H -13.524 6.632 4.554 1.00 . A A . 130 ILE HG23 1 1
2 2513 1 1 55 ILE N N -11.772 6.172 1.112 1.00 . A A . 130 ILE N 1 1
2 2514 1 1 55 ILE O O -14.861 5.707 2.157 1.00 . A A . 130 ILE O 1 1
2 2515 1 1 56 ASP C C -16.619 7.858 2.353 1.00 . A A . 131 ASP C 1 1
2 2516 1 1 56 ASP CA C -15.654 8.170 1.211 1.00 . A A . 131 ASP CA 1 1
2 2517 1 1 56 ASP CB C -16.087 7.413 -0.044 1.00 . A A . 131 ASP CB 1 1
2 2518 1 1 56 ASP CG C -15.301 7.913 -1.251 1.00 . A A . 131 ASP CG 1 1
2 2519 1 1 56 ASP H H -13.566 8.446 1.477 1.00 . A A . 131 ASP H 1 1
2 2520 1 1 56 ASP HA H -15.685 9.230 1.006 1.00 . A A . 131 ASP HA 1 1
2 2521 1 1 56 ASP HB2 H -15.901 6.358 0.093 1.00 . A A . 131 ASP HB2 1 1
2 2522 1 1 56 ASP HB3 H -17.142 7.572 -0.214 1.00 . A A . 131 ASP HB3 1 1
2 2523 1 1 56 ASP N N -14.290 7.796 1.572 1.00 . A A . 131 ASP N 1 1
2 2524 1 1 56 ASP O O -17.726 7.371 2.128 1.00 . A A . 131 ASP O 1 1
2 2525 1 1 56 ASP OD1 O -14.694 8.966 -1.143 1.00 . A A . 131 ASP OD1 1 1
2 2526 1 1 56 ASP OD2 O -15.317 7.236 -2.266 1.00 . A A . 131 ASP OD2 1 1
2 2527 1 1 57 GLY C C -17.137 6.411 5.041 1.00 . A A . 132 GLY C 1 1
2 2528 1 1 57 GLY CA C -17.028 7.904 4.745 1.00 . A A . 132 GLY CA 1 1
2 2529 1 1 57 GLY H H -15.302 8.548 3.685 1.00 . A A . 132 GLY H 1 1
2 2530 1 1 57 GLY HA2 H -16.596 8.404 5.600 1.00 . A A . 132 GLY HA2 1 1
2 2531 1 1 57 GLY HA3 H -18.016 8.301 4.564 1.00 . A A . 132 GLY HA3 1 1
2 2532 1 1 57 GLY N N -16.191 8.151 3.575 1.00 . A A . 132 GLY N 1 1
2 2533 1 1 57 GLY O O -16.978 5.982 6.183 1.00 . A A . 132 GLY O 1 1
2 2534 1 1 58 ASP C C -16.330 3.570 4.767 1.00 . A A . 133 ASP C 1 1
2 2535 1 1 58 ASP CA C -17.593 4.182 4.178 1.00 . A A . 133 ASP CA 1 1
2 2536 1 1 58 ASP CB C -17.898 3.526 2.829 1.00 . A A . 133 ASP CB 1 1
2 2537 1 1 58 ASP CG C -19.312 3.881 2.381 1.00 . A A . 133 ASP CG 1 1
2 2538 1 1 58 ASP H H -17.591 6.022 3.126 1.00 . A A . 133 ASP H 1 1
2 2539 1 1 58 ASP HA H -18.419 3.998 4.849 1.00 . A A . 133 ASP HA 1 1
2 2540 1 1 58 ASP HB2 H -17.189 3.878 2.093 1.00 . A A . 133 ASP HB2 1 1
2 2541 1 1 58 ASP HB3 H -17.812 2.454 2.925 1.00 . A A . 133 ASP HB3 1 1
2 2542 1 1 58 ASP N N -17.434 5.624 4.007 1.00 . A A . 133 ASP N 1 1
2 2543 1 1 58 ASP O O -16.402 2.684 5.619 1.00 . A A . 133 ASP O 1 1
2 2544 1 1 58 ASP OD1 O -20.063 4.381 3.201 1.00 . A A . 133 ASP OD1 1 1
2 2545 1 1 58 ASP OD2 O -19.622 3.645 1.226 1.00 . A A . 133 ASP OD2 1 1
2 2546 1 1 59 GLY C C -13.389 2.362 4.059 1.00 . A A . 134 GLY C 1 1
2 2547 1 1 59 GLY CA C -13.916 3.548 4.859 1.00 . A A . 134 GLY CA 1 1
2 2548 1 1 59 GLY H H -15.169 4.774 3.665 1.00 . A A . 134 GLY H 1 1
2 2549 1 1 59 GLY HA2 H -13.182 4.339 4.837 1.00 . A A . 134 GLY HA2 1 1
2 2550 1 1 59 GLY HA3 H -14.065 3.239 5.882 1.00 . A A . 134 GLY HA3 1 1
2 2551 1 1 59 GLY N N -15.174 4.056 4.333 1.00 . A A . 134 GLY N 1 1
2 2552 1 1 59 GLY O O -12.838 1.427 4.639 1.00 . A A . 134 GLY O 1 1
2 2553 1 1 60 GLN C C -12.077 1.869 0.836 1.00 . A A . 135 GLN C 1 1
2 2554 1 1 60 GLN CA C -13.026 1.323 1.891 1.00 . A A . 135 GLN CA 1 1
2 2555 1 1 60 GLN CB C -14.157 0.564 1.205 1.00 . A A . 135 GLN CB 1 1
2 2556 1 1 60 GLN CD C -15.099 -0.006 3.456 1.00 . A A . 135 GLN CD 1 1
2 2557 1 1 60 GLN CG C -15.408 0.580 2.082 1.00 . A A . 135 GLN CG 1 1
2 2558 1 1 60 GLN H H -13.959 3.186 2.313 1.00 . A A . 135 GLN H 1 1
2 2559 1 1 60 GLN HA H -12.479 0.638 2.507 1.00 . A A . 135 GLN HA 1 1
2 2560 1 1 60 GLN HB2 H -14.372 1.017 0.248 1.00 . A A . 135 GLN HB2 1 1
2 2561 1 1 60 GLN HB3 H -13.840 -0.461 1.060 1.00 . A A . 135 GLN HB3 1 1
2 2562 1 1 60 GLN HE21 H -14.416 -1.723 2.733 1.00 . A A . 135 GLN HE21 1 1
2 2563 1 1 60 GLN HE22 H -14.391 -1.587 4.425 1.00 . A A . 135 GLN HE22 1 1
2 2564 1 1 60 GLN HG2 H -15.753 1.597 2.194 1.00 . A A . 135 GLN HG2 1 1
2 2565 1 1 60 GLN HG3 H -16.180 -0.010 1.609 1.00 . A A . 135 GLN HG3 1 1
2 2566 1 1 60 GLN N N -13.534 2.409 2.730 1.00 . A A . 135 GLN N 1 1
2 2567 1 1 60 GLN NE2 N -14.593 -1.204 3.545 1.00 . A A . 135 GLN NE2 1 1
2 2568 1 1 60 GLN O O -12.270 2.969 0.317 1.00 . A A . 135 GLN O 1 1
2 2569 1 1 60 GLN OE1 O -15.327 0.647 4.475 1.00 . A A . 135 GLN OE1 1 1
2 2570 1 1 61 VAL C C -9.784 0.400 -1.474 1.00 . A A . 136 VAL C 1 1
2 2571 1 1 61 VAL CA C -10.046 1.491 -0.447 1.00 . A A . 136 VAL CA 1 1
2 2572 1 1 61 VAL CB C -8.743 1.849 0.261 1.00 . A A . 136 VAL CB 1 1
2 2573 1 1 61 VAL CG1 C -7.607 1.925 -0.763 1.00 . A A . 136 VAL CG1 1 1
2 2574 1 1 61 VAL CG2 C -8.913 3.210 0.936 1.00 . A A . 136 VAL CG2 1 1
2 2575 1 1 61 VAL H H -10.946 0.231 0.993 1.00 . A A . 136 VAL H 1 1
2 2576 1 1 61 VAL HA H -10.402 2.367 -0.964 1.00 . A A . 136 VAL HA 1 1
2 2577 1 1 61 VAL HB H -8.516 1.104 1.004 1.00 . A A . 136 VAL HB 1 1
2 2578 1 1 61 VAL HG11 H -7.279 0.923 -1.008 1.00 . A A . 136 VAL HG11 1 1
2 2579 1 1 61 VAL HG12 H -6.782 2.480 -0.345 1.00 . A A . 136 VAL HG12 1 1
2 2580 1 1 61 VAL HG13 H -7.958 2.419 -1.656 1.00 . A A . 136 VAL HG13 1 1
2 2581 1 1 61 VAL HG21 H -8.814 3.991 0.198 1.00 . A A . 136 VAL HG21 1 1
2 2582 1 1 61 VAL HG22 H -8.159 3.331 1.698 1.00 . A A . 136 VAL HG22 1 1
2 2583 1 1 61 VAL HG23 H -9.892 3.263 1.385 1.00 . A A . 136 VAL HG23 1 1
2 2584 1 1 61 VAL N N -11.044 1.092 0.536 1.00 . A A . 136 VAL N 1 1
2 2585 1 1 61 VAL O O -9.602 -0.766 -1.131 1.00 . A A . 136 VAL O 1 1
2 2586 1 1 62 ASN C C -7.947 -0.107 -4.085 1.00 . A A . 137 ASN C 1 1
2 2587 1 1 62 ASN CA C -9.452 -0.120 -3.819 1.00 . A A . 137 ASN CA 1 1
2 2588 1 1 62 ASN CB C -10.207 0.306 -5.080 1.00 . A A . 137 ASN CB 1 1
2 2589 1 1 62 ASN CG C -9.935 -0.679 -6.211 1.00 . A A . 137 ASN CG 1 1
2 2590 1 1 62 ASN H H -9.854 1.756 -2.942 1.00 . A A . 137 ASN H 1 1
2 2591 1 1 62 ASN HA H -9.768 -1.112 -3.526 1.00 . A A . 137 ASN HA 1 1
2 2592 1 1 62 ASN HB2 H -11.266 0.330 -4.872 1.00 . A A . 137 ASN HB2 1 1
2 2593 1 1 62 ASN HB3 H -9.878 1.290 -5.378 1.00 . A A . 137 ASN HB3 1 1
2 2594 1 1 62 ASN HD21 H -9.438 -2.165 -4.993 1.00 . A A . 137 ASN HD21 1 1
2 2595 1 1 62 ASN HD22 H -9.372 -2.531 -6.649 1.00 . A A . 137 ASN HD22 1 1
2 2596 1 1 62 ASN N N -9.733 0.806 -2.736 1.00 . A A . 137 ASN N 1 1
2 2597 1 1 62 ASN ND2 N -9.550 -1.892 -5.927 1.00 . A A . 137 ASN ND2 1 1
2 2598 1 1 62 ASN O O -7.411 0.896 -4.546 1.00 . A A . 137 ASN O 1 1
2 2599 1 1 62 ASN OD1 O -10.069 -0.329 -7.384 1.00 . A A . 137 ASN OD1 1 1
2 2600 1 1 63 TYR C C -5.412 -1.166 -5.433 1.00 . A A . 138 TYR C 1 1
2 2601 1 1 63 TYR CA C -5.809 -1.243 -3.959 1.00 . A A . 138 TYR CA 1 1
2 2602 1 1 63 TYR CB C -5.221 -2.516 -3.341 1.00 . A A . 138 TYR CB 1 1
2 2603 1 1 63 TYR CD1 C -5.273 -4.241 -5.182 1.00 . A A . 138 TYR CD1 1 1
2 2604 1 1 63 TYR CD2 C -6.912 -4.381 -3.407 1.00 . A A . 138 TYR CD2 1 1
2 2605 1 1 63 TYR CE1 C -5.826 -5.381 -5.780 1.00 . A A . 138 TYR CE1 1 1
2 2606 1 1 63 TYR CE2 C -7.461 -5.519 -3.998 1.00 . A A . 138 TYR CE2 1 1
2 2607 1 1 63 TYR CG C -5.818 -3.741 -3.994 1.00 . A A . 138 TYR CG 1 1
2 2608 1 1 63 TYR CZ C -6.921 -6.021 -5.187 1.00 . A A . 138 TYR CZ 1 1
2 2609 1 1 63 TYR H H -7.721 -1.973 -3.387 1.00 . A A . 138 TYR H 1 1
2 2610 1 1 63 TYR HA H -5.376 -0.395 -3.450 1.00 . A A . 138 TYR HA 1 1
2 2611 1 1 63 TYR HB2 H -4.151 -2.521 -3.483 1.00 . A A . 138 TYR HB2 1 1
2 2612 1 1 63 TYR HB3 H -5.441 -2.533 -2.284 1.00 . A A . 138 TYR HB3 1 1
2 2613 1 1 63 TYR HD1 H -4.429 -3.747 -5.639 1.00 . A A . 138 TYR HD1 1 1
2 2614 1 1 63 TYR HD2 H -7.332 -3.997 -2.497 1.00 . A A . 138 TYR HD2 1 1
2 2615 1 1 63 TYR HE1 H -5.407 -5.767 -6.697 1.00 . A A . 138 TYR HE1 1 1
2 2616 1 1 63 TYR HE2 H -8.302 -6.010 -3.533 1.00 . A A . 138 TYR HE2 1 1
2 2617 1 1 63 TYR HH H -7.608 -6.954 -6.704 1.00 . A A . 138 TYR HH 1 1
2 2618 1 1 63 TYR N N -7.259 -1.198 -3.768 1.00 . A A . 138 TYR N 1 1
2 2619 1 1 63 TYR O O -4.228 -1.046 -5.748 1.00 . A A . 138 TYR O 1 1
2 2620 1 1 63 TYR OH O -7.465 -7.145 -5.773 1.00 . A A . 138 TYR OH 1 1
2 2621 1 1 64 GLU C C -5.372 0.111 -8.132 1.00 . A A . 139 GLU C 1 1
2 2622 1 1 64 GLU CA C -6.052 -1.208 -7.761 1.00 . A A . 139 GLU CA 1 1
2 2623 1 1 64 GLU CB C -7.321 -1.385 -8.600 1.00 . A A . 139 GLU CB 1 1
2 2624 1 1 64 GLU CD C -6.737 -0.056 -10.658 1.00 . A A . 139 GLU CD 1 1
2 2625 1 1 64 GLU CG C -6.955 -1.457 -10.089 1.00 . A A . 139 GLU CG 1 1
2 2626 1 1 64 GLU H H -7.311 -1.366 -6.050 1.00 . A A . 139 GLU H 1 1
2 2627 1 1 64 GLU HA H -5.374 -2.019 -7.984 1.00 . A A . 139 GLU HA 1 1
2 2628 1 1 64 GLU HB2 H -7.817 -2.300 -8.308 1.00 . A A . 139 GLU HB2 1 1
2 2629 1 1 64 GLU HB3 H -7.982 -0.550 -8.431 1.00 . A A . 139 GLU HB3 1 1
2 2630 1 1 64 GLU HG2 H -6.049 -2.033 -10.207 1.00 . A A . 139 GLU HG2 1 1
2 2631 1 1 64 GLU HG3 H -7.756 -1.939 -10.628 1.00 . A A . 139 GLU HG3 1 1
2 2632 1 1 64 GLU N N -6.380 -1.254 -6.339 1.00 . A A . 139 GLU N 1 1
2 2633 1 1 64 GLU O O -4.327 0.106 -8.782 1.00 . A A . 139 GLU O 1 1
2 2634 1 1 64 GLU OE1 O -7.325 0.879 -10.137 1.00 . A A . 139 GLU OE1 1 1
2 2635 1 1 64 GLU OE2 O -5.985 0.062 -11.611 1.00 . A A . 139 GLU OE2 1 1
2 2636 1 1 65 GLU C C -4.010 2.695 -7.440 1.00 . A A . 140 GLU C 1 1
2 2637 1 1 65 GLU CA C -5.382 2.539 -8.075 1.00 . A A . 140 GLU CA 1 1
2 2638 1 1 65 GLU CB C -6.301 3.669 -7.603 1.00 . A A . 140 GLU CB 1 1
2 2639 1 1 65 GLU CD C -7.390 4.721 -5.617 1.00 . A A . 140 GLU CD 1 1
2 2640 1 1 65 GLU CG C -6.344 3.712 -6.075 1.00 . A A . 140 GLU CG 1 1
2 2641 1 1 65 GLU H H -6.816 1.208 -7.256 1.00 . A A . 140 GLU H 1 1
2 2642 1 1 65 GLU HA H -5.277 2.605 -9.148 1.00 . A A . 140 GLU HA 1 1
2 2643 1 1 65 GLU HB2 H -5.927 4.610 -7.976 1.00 . A A . 140 GLU HB2 1 1
2 2644 1 1 65 GLU HB3 H -7.295 3.502 -7.983 1.00 . A A . 140 GLU HB3 1 1
2 2645 1 1 65 GLU HG2 H -6.596 2.736 -5.697 1.00 . A A . 140 GLU HG2 1 1
2 2646 1 1 65 GLU HG3 H -5.379 4.006 -5.692 1.00 . A A . 140 GLU HG3 1 1
2 2647 1 1 65 GLU N N -5.965 1.240 -7.740 1.00 . A A . 140 GLU N 1 1
2 2648 1 1 65 GLU O O -3.106 3.287 -8.028 1.00 . A A . 140 GLU O 1 1
2 2649 1 1 65 GLU OE1 O -8.037 5.302 -6.472 1.00 . A A . 140 GLU OE1 1 1
2 2650 1 1 65 GLU OE2 O -7.528 4.898 -4.418 1.00 . A A . 140 GLU OE2 1 1
2 2651 1 1 66 PHE C C -1.515 1.477 -6.384 1.00 . A A . 141 PHE C 1 1
2 2652 1 1 66 PHE CA C -2.565 2.209 -5.564 1.00 . A A . 141 PHE CA 1 1
2 2653 1 1 66 PHE CB C -2.656 1.592 -4.166 1.00 . A A . 141 PHE CB 1 1
2 2654 1 1 66 PHE CD1 C -1.631 3.552 -2.965 1.00 . A A . 141 PHE CD1 1 1
2 2655 1 1 66 PHE CD2 C -3.845 2.822 -2.298 1.00 . A A . 141 PHE CD2 1 1
2 2656 1 1 66 PHE CE1 C -1.665 4.554 -1.990 1.00 . A A . 141 PHE CE1 1 1
2 2657 1 1 66 PHE CE2 C -3.879 3.827 -1.324 1.00 . A A . 141 PHE CE2 1 1
2 2658 1 1 66 PHE CG C -2.719 2.685 -3.122 1.00 . A A . 141 PHE CG 1 1
2 2659 1 1 66 PHE CZ C -2.788 4.691 -1.169 1.00 . A A . 141 PHE CZ 1 1
2 2660 1 1 66 PHE H H -4.604 1.665 -5.838 1.00 . A A . 141 PHE H 1 1
2 2661 1 1 66 PHE HA H -2.273 3.249 -5.473 1.00 . A A . 141 PHE HA 1 1
2 2662 1 1 66 PHE HB2 H -3.544 0.981 -4.100 1.00 . A A . 141 PHE HB2 1 1
2 2663 1 1 66 PHE HB3 H -1.785 0.978 -3.988 1.00 . A A . 141 PHE HB3 1 1
2 2664 1 1 66 PHE HD1 H -0.762 3.448 -3.599 1.00 . A A . 141 PHE HD1 1 1
2 2665 1 1 66 PHE HD2 H -4.691 2.161 -2.418 1.00 . A A . 141 PHE HD2 1 1
2 2666 1 1 66 PHE HE1 H -0.825 5.221 -1.872 1.00 . A A . 141 PHE HE1 1 1
2 2667 1 1 66 PHE HE2 H -4.741 3.930 -0.686 1.00 . A A . 141 PHE HE2 1 1
2 2668 1 1 66 PHE HZ H -2.816 5.464 -0.415 1.00 . A A . 141 PHE HZ 1 1
2 2669 1 1 66 PHE N N -3.851 2.140 -6.246 1.00 . A A . 141 PHE N 1 1
2 2670 1 1 66 PHE O O -0.411 1.970 -6.582 1.00 . A A . 141 PHE O 1 1
2 2671 1 1 67 VAL C C -0.601 0.353 -8.960 1.00 . A A . 142 VAL C 1 1
2 2672 1 1 67 VAL CA C -0.944 -0.446 -7.713 1.00 . A A . 142 VAL CA 1 1
2 2673 1 1 67 VAL CB C -1.535 -1.804 -8.079 1.00 . A A . 142 VAL CB 1 1
2 2674 1 1 67 VAL CG1 C -0.671 -2.457 -9.161 1.00 . A A . 142 VAL CG1 1 1
2 2675 1 1 67 VAL CG2 C -1.524 -2.687 -6.830 1.00 . A A . 142 VAL CG2 1 1
2 2676 1 1 67 VAL H H -2.773 -0.040 -6.726 1.00 . A A . 142 VAL H 1 1
2 2677 1 1 67 VAL HA H -0.035 -0.606 -7.148 1.00 . A A . 142 VAL HA 1 1
2 2678 1 1 67 VAL HB H -2.548 -1.683 -8.436 1.00 . A A . 142 VAL HB 1 1
2 2679 1 1 67 VAL HG11 H 0.368 -2.227 -8.978 1.00 . A A . 142 VAL HG11 1 1
2 2680 1 1 67 VAL HG12 H -0.960 -2.074 -10.130 1.00 . A A . 142 VAL HG12 1 1
2 2681 1 1 67 VAL HG13 H -0.813 -3.527 -9.138 1.00 . A A . 142 VAL HG13 1 1
2 2682 1 1 67 VAL HG21 H -1.415 -2.064 -5.953 1.00 . A A . 142 VAL HG21 1 1
2 2683 1 1 67 VAL HG22 H -0.694 -3.375 -6.886 1.00 . A A . 142 VAL HG22 1 1
2 2684 1 1 67 VAL HG23 H -2.448 -3.239 -6.769 1.00 . A A . 142 VAL HG23 1 1
2 2685 1 1 67 VAL N N -1.871 0.308 -6.890 1.00 . A A . 142 VAL N 1 1
2 2686 1 1 67 VAL O O 0.554 0.399 -9.378 1.00 . A A . 142 VAL O 1 1
2 2687 1 1 68 GLN C C -0.369 2.915 -10.384 1.00 . A A . 143 GLN C 1 1
2 2688 1 1 68 GLN CA C -1.373 1.816 -10.725 1.00 . A A . 143 GLN CA 1 1
2 2689 1 1 68 GLN CB C -2.692 2.444 -11.188 1.00 . A A . 143 GLN CB 1 1
2 2690 1 1 68 GLN CD C -2.158 2.152 -13.604 1.00 . A A . 143 GLN CD 1 1
2 2691 1 1 68 GLN CG C -2.493 3.164 -12.518 1.00 . A A . 143 GLN CG 1 1
2 2692 1 1 68 GLN H H -2.505 0.950 -9.162 1.00 . A A . 143 GLN H 1 1
2 2693 1 1 68 GLN HA H -0.974 1.196 -11.511 1.00 . A A . 143 GLN HA 1 1
2 2694 1 1 68 GLN HB2 H -3.428 1.667 -11.315 1.00 . A A . 143 GLN HB2 1 1
2 2695 1 1 68 GLN HB3 H -3.034 3.149 -10.449 1.00 . A A . 143 GLN HB3 1 1
2 2696 1 1 68 GLN HE21 H -0.427 2.993 -14.043 1.00 . A A . 143 GLN HE21 1 1
2 2697 1 1 68 GLN HE22 H -0.813 1.615 -14.951 1.00 . A A . 143 GLN HE22 1 1
2 2698 1 1 68 GLN HG2 H -3.399 3.689 -12.782 1.00 . A A . 143 GLN HG2 1 1
2 2699 1 1 68 GLN HG3 H -1.681 3.870 -12.427 1.00 . A A . 143 GLN HG3 1 1
2 2700 1 1 68 GLN N N -1.603 1.003 -9.541 1.00 . A A . 143 GLN N 1 1
2 2701 1 1 68 GLN NE2 N -1.041 2.263 -14.254 1.00 . A A . 143 GLN NE2 1 1
2 2702 1 1 68 GLN O O 0.540 3.204 -11.161 1.00 . A A . 143 GLN O 1 1
2 2703 1 1 68 GLN OE1 O -2.932 1.228 -13.853 1.00 . A A . 143 GLN OE1 1 1
2 2704 1 1 69 MET C C 1.785 4.026 -8.639 1.00 . A A . 144 MET C 1 1
2 2705 1 1 69 MET CA C 0.367 4.571 -8.760 1.00 . A A . 144 MET CA 1 1
2 2706 1 1 69 MET CB C -0.069 5.085 -7.384 1.00 . A A . 144 MET CB 1 1
2 2707 1 1 69 MET CE C -0.776 6.778 -4.982 1.00 . A A . 144 MET CE 1 1
2 2708 1 1 69 MET CG C -1.369 5.876 -7.495 1.00 . A A . 144 MET CG 1 1
2 2709 1 1 69 MET H H -1.284 3.239 -8.631 1.00 . A A . 144 MET H 1 1
2 2710 1 1 69 MET HA H 0.350 5.386 -9.467 1.00 . A A . 144 MET HA 1 1
2 2711 1 1 69 MET HB2 H -0.216 4.253 -6.718 1.00 . A A . 144 MET HB2 1 1
2 2712 1 1 69 MET HB3 H 0.703 5.726 -6.986 1.00 . A A . 144 MET HB3 1 1
2 2713 1 1 69 MET HE1 H -1.137 7.185 -4.044 1.00 . A A . 144 MET HE1 1 1
2 2714 1 1 69 MET HE2 H -0.373 7.573 -5.586 1.00 . A A . 144 MET HE2 1 1
2 2715 1 1 69 MET HE3 H -0.003 6.048 -4.786 1.00 . A A . 144 MET HE3 1 1
2 2716 1 1 69 MET HG2 H -1.156 6.872 -7.859 1.00 . A A . 144 MET HG2 1 1
2 2717 1 1 69 MET HG3 H -2.038 5.377 -8.179 1.00 . A A . 144 MET HG3 1 1
2 2718 1 1 69 MET N N -0.538 3.514 -9.205 1.00 . A A . 144 MET N 1 1
2 2719 1 1 69 MET O O 2.747 4.654 -9.082 1.00 . A A . 144 MET O 1 1
2 2720 1 1 69 MET SD S -2.143 5.979 -5.860 1.00 . A A . 144 MET SD 1 1
2 2721 1 1 70 MET C C 3.753 1.653 -9.131 1.00 . A A . 145 MET C 1 1
2 2722 1 1 70 MET CA C 3.199 2.220 -7.825 1.00 . A A . 145 MET CA 1 1
2 2723 1 1 70 MET CB C 3.077 1.093 -6.783 1.00 . A A . 145 MET CB 1 1
2 2724 1 1 70 MET CE C 1.478 1.446 -3.243 1.00 . A A . 145 MET CE 1 1
2 2725 1 1 70 MET CG C 3.164 1.652 -5.350 1.00 . A A . 145 MET CG 1 1
2 2726 1 1 70 MET H H 1.098 2.410 -7.678 1.00 . A A . 145 MET H 1 1
2 2727 1 1 70 MET HA H 3.888 2.966 -7.465 1.00 . A A . 145 MET HA 1 1
2 2728 1 1 70 MET HB2 H 2.124 0.589 -6.910 1.00 . A A . 145 MET HB2 1 1
2 2729 1 1 70 MET HB3 H 3.873 0.381 -6.937 1.00 . A A . 145 MET HB3 1 1
2 2730 1 1 70 MET HE1 H 0.670 1.856 -2.654 1.00 . A A . 145 MET HE1 1 1
2 2731 1 1 70 MET HE2 H 2.409 1.577 -2.712 1.00 . A A . 145 MET HE2 1 1
2 2732 1 1 70 MET HE3 H 1.308 0.391 -3.414 1.00 . A A . 145 MET HE3 1 1
2 2733 1 1 70 MET HG2 H 3.450 0.859 -4.677 1.00 . A A . 145 MET HG2 1 1
2 2734 1 1 70 MET HG3 H 3.900 2.437 -5.301 1.00 . A A . 145 MET HG3 1 1
2 2735 1 1 70 MET N N 1.901 2.854 -8.023 1.00 . A A . 145 MET N 1 1
2 2736 1 1 70 MET O O 4.956 1.418 -9.246 1.00 . A A . 145 MET O 1 1
2 2737 1 1 70 MET SD S 1.561 2.306 -4.833 1.00 . A A . 145 MET SD 1 1
2 2738 1 1 71 THR C C 3.208 1.968 -12.477 1.00 . A A . 146 THR C 1 1
2 2739 1 1 71 THR CA C 3.301 0.896 -11.397 1.00 . A A . 146 THR CA 1 1
2 2740 1 1 71 THR CB C 2.423 -0.298 -11.776 1.00 . A A . 146 THR CB 1 1
2 2741 1 1 71 THR CG2 C 2.562 -1.390 -10.714 1.00 . A A . 146 THR CG2 1 1
2 2742 1 1 71 THR H H 1.933 1.647 -9.963 1.00 . A A . 146 THR H 1 1
2 2743 1 1 71 THR HA H 4.325 0.565 -11.323 1.00 . A A . 146 THR HA 1 1
2 2744 1 1 71 THR HB H 2.738 -0.689 -12.731 1.00 . A A . 146 THR HB 1 1
2 2745 1 1 71 THR HG1 H 0.557 -0.606 -12.222 1.00 . A A . 146 THR HG1 1 1
2 2746 1 1 71 THR HG21 H 3.543 -1.837 -10.783 1.00 . A A . 146 THR HG21 1 1
2 2747 1 1 71 THR HG22 H 1.808 -2.147 -10.873 1.00 . A A . 146 THR HG22 1 1
2 2748 1 1 71 THR HG23 H 2.435 -0.956 -9.732 1.00 . A A . 146 THR HG23 1 1
2 2749 1 1 71 THR N N 2.879 1.438 -10.108 1.00 . A A . 146 THR N 1 1
2 2750 1 1 71 THR O O 3.174 1.664 -13.670 1.00 . A A . 146 THR O 1 1
2 2751 1 1 71 THR OG1 O 1.069 0.118 -11.856 1.00 . A A . 146 THR OG1 1 1
2 2752 1 1 72 ALA C C 3.397 5.644 -12.240 1.00 . A A . 147 ALA C 1 1
2 2753 1 1 72 ALA CA C 3.084 4.345 -12.970 1.00 . A A . 147 ALA CA 1 1
2 2754 1 1 72 ALA CB C 1.683 4.421 -13.575 1.00 . A A . 147 ALA CB 1 1
2 2755 1 1 72 ALA H H 3.214 3.402 -11.083 1.00 . A A . 147 ALA H 1 1
2 2756 1 1 72 ALA HA H 3.803 4.205 -13.763 1.00 . A A . 147 ALA HA 1 1
2 2757 1 1 72 ALA HB1 H 1.758 4.613 -14.635 1.00 . A A . 147 ALA HB1 1 1
2 2758 1 1 72 ALA HB2 H 1.131 5.220 -13.103 1.00 . A A . 147 ALA HB2 1 1
2 2759 1 1 72 ALA HB3 H 1.173 3.484 -13.413 1.00 . A A . 147 ALA HB3 1 1
2 2760 1 1 72 ALA N N 3.171 3.223 -12.046 1.00 . A A . 147 ALA N 1 1
2 2761 1 1 72 ALA O O 3.981 5.629 -11.155 1.00 . A A . 147 ALA O 1 1
2 2762 1 1 73 LYS C C 4.742 8.280 -11.987 1.00 . A A . 148 LYS C 1 1
2 2763 1 1 73 LYS CA C 3.251 8.071 -12.226 1.00 . A A . 148 LYS CA 1 1
2 2764 1 1 73 LYS CB C 2.497 8.183 -10.893 1.00 . A A . 148 LYS CB 1 1
2 2765 1 1 73 LYS CD C 1.170 10.302 -11.120 1.00 . A A . 148 LYS CD 1 1
2 2766 1 1 73 LYS CE C -0.234 10.876 -11.313 1.00 . A A . 148 LYS CE 1 1
2 2767 1 1 73 LYS CG C 1.101 8.770 -11.133 1.00 . A A . 148 LYS CG 1 1
2 2768 1 1 73 LYS H H 2.550 6.719 -13.701 1.00 . A A . 148 LYS H 1 1
2 2769 1 1 73 LYS HA H 2.895 8.838 -12.894 1.00 . A A . 148 LYS HA 1 1
2 2770 1 1 73 LYS HB2 H 2.400 7.203 -10.446 1.00 . A A . 148 LYS HB2 1 1
2 2771 1 1 73 LYS HB3 H 3.046 8.826 -10.224 1.00 . A A . 148 LYS HB3 1 1
2 2772 1 1 73 LYS HD2 H 1.567 10.636 -10.172 1.00 . A A . 148 LYS HD2 1 1
2 2773 1 1 73 LYS HD3 H 1.809 10.643 -11.918 1.00 . A A . 148 LYS HD3 1 1
2 2774 1 1 73 LYS HE2 H -0.630 10.547 -12.262 1.00 . A A . 148 LYS HE2 1 1
2 2775 1 1 73 LYS HE3 H -0.877 10.531 -10.516 1.00 . A A . 148 LYS HE3 1 1
2 2776 1 1 73 LYS HG2 H 0.731 8.435 -12.090 1.00 . A A . 148 LYS HG2 1 1
2 2777 1 1 73 LYS HG3 H 0.433 8.436 -10.353 1.00 . A A . 148 LYS HG3 1 1
2 2778 1 1 73 LYS HZ1 H -1.122 12.751 -11.136 1.00 . A A . 148 LYS HZ1 1 1
2 2779 1 1 73 LYS HZ2 H 0.204 12.709 -12.199 1.00 . A A . 148 LYS HZ2 1 1
2 2780 1 1 73 LYS HZ3 H 0.456 12.673 -10.518 1.00 . A A . 148 LYS HZ3 1 1
2 2781 1 1 73 LYS N N 3.008 6.766 -12.836 1.00 . A A . 148 LYS N 1 1
2 2782 1 1 73 LYS NZ N -0.169 12.365 -11.290 1.00 . A A . 148 LYS NZ 1 1
2 2783 1 1 73 LYS O O 5.094 9.307 -11.428 1.00 . A A . 148 LYS O 1 1
2 2784 1 1 73 LYS OXT O 5.510 7.413 -12.367 1.00 . A A . 148 LYS OXT 1 1
2 2785 2 2 30 PHE C C -9.008 -6.345 10.888 1.00 . B B . 30 PHE C 1 1
2 2786 2 2 30 PHE CA C -8.810 -4.848 11.089 1.00 . B B . 30 PHE CA 1 1
2 2787 2 2 30 PHE CB C -7.314 -4.515 11.079 1.00 . B B . 30 PHE CB 1 1
2 2788 2 2 30 PHE CD1 C -7.615 -2.192 12.006 1.00 . B B . 30 PHE CD1 1 1
2 2789 2 2 30 PHE CD2 C -6.188 -3.745 13.203 1.00 . B B . 30 PHE CD2 1 1
2 2790 2 2 30 PHE CE1 C -7.355 -1.209 12.969 1.00 . B B . 30 PHE CE1 1 1
2 2791 2 2 30 PHE CE2 C -5.927 -2.762 14.166 1.00 . B B . 30 PHE CE2 1 1
2 2792 2 2 30 PHE CG C -7.032 -3.460 12.122 1.00 . B B . 30 PHE CG 1 1
2 2793 2 2 30 PHE CZ C -6.511 -1.495 14.048 1.00 . B B . 30 PHE CZ 1 1
2 2794 2 2 30 PHE H H -9.851 -3.514 12.302 1.00 . B B . 30 PHE H 1 1
2 2795 2 2 30 PHE HA H -9.302 -4.308 10.291 1.00 . B B . 30 PHE HA 1 1
2 2796 2 2 30 PHE HB2 H -6.740 -5.408 11.294 1.00 . B B . 30 PHE HB2 1 1
2 2797 2 2 30 PHE HB3 H -7.038 -4.137 10.107 1.00 . B B . 30 PHE HB3 1 1
2 2798 2 2 30 PHE HD1 H -8.266 -1.972 11.173 1.00 . B B . 30 PHE HD1 1 1
2 2799 2 2 30 PHE HD2 H -5.737 -4.722 13.294 1.00 . B B . 30 PHE HD2 1 1
2 2800 2 2 30 PHE HE1 H -7.805 -0.232 12.878 1.00 . B B . 30 PHE HE1 1 1
2 2801 2 2 30 PHE HE2 H -5.277 -2.982 15.000 1.00 . B B . 30 PHE HE2 1 1
2 2802 2 2 30 PHE HZ H -6.309 -0.737 14.791 1.00 . B B . 30 PHE HZ 1 1
2 2803 2 2 30 PHE N N -9.397 -4.445 12.397 1.00 . B B . 30 PHE N 1 1
2 2804 2 2 30 PHE O O -9.098 -6.823 9.758 1.00 . B B . 30 PHE O 1 1
2 2805 2 2 31 ASP C C -8.108 -9.148 11.113 1.00 . B B . 31 ASP C 1 1
2 2806 2 2 31 ASP CA C -9.240 -8.531 11.927 1.00 . B B . 31 ASP CA 1 1
2 2807 2 2 31 ASP CB C -10.586 -8.869 11.282 1.00 . B B . 31 ASP CB 1 1
2 2808 2 2 31 ASP CG C -10.893 -10.351 11.461 1.00 . B B . 31 ASP CG 1 1
2 2809 2 2 31 ASP H H -8.984 -6.649 12.869 1.00 . B B . 31 ASP H 1 1
2 2810 2 2 31 ASP HA H -9.218 -8.936 12.927 1.00 . B B . 31 ASP HA 1 1
2 2811 2 2 31 ASP HB2 H -11.363 -8.282 11.750 1.00 . B B . 31 ASP HB2 1 1
2 2812 2 2 31 ASP HB3 H -10.546 -8.637 10.229 1.00 . B B . 31 ASP HB3 1 1
2 2813 2 2 31 ASP N N -9.067 -7.083 11.994 1.00 . B B . 31 ASP N 1 1
2 2814 2 2 31 ASP O O -8.327 -10.033 10.285 1.00 . B B . 31 ASP O 1 1
2 2815 2 2 31 ASP OD1 O -9.992 -11.082 11.839 1.00 . B B . 31 ASP OD1 1 1
2 2816 2 2 31 ASP OD2 O -12.026 -10.735 11.216 1.00 . B B . 31 ASP OD2 1 1
2 2817 2 2 32 ILE C C -4.653 -9.623 11.645 1.00 . B B . 32 ILE C 1 1
2 2818 2 2 32 ILE CA C -5.711 -9.135 10.659 1.00 . B B . 32 ILE CA 1 1
2 2819 2 2 32 ILE CB C -5.146 -8.002 9.804 1.00 . B B . 32 ILE CB 1 1
2 2820 2 2 32 ILE CD1 C -5.718 -6.399 7.991 1.00 . B B . 32 ILE CD1 1 1
2 2821 2 2 32 ILE CG1 C -6.078 -7.740 8.624 1.00 . B B . 32 ILE CG1 1 1
2 2822 2 2 32 ILE CG2 C -3.762 -8.370 9.286 1.00 . B B . 32 ILE CG2 1 1
2 2823 2 2 32 ILE H H -6.801 -7.949 12.029 1.00 . B B . 32 ILE H 1 1
2 2824 2 2 32 ILE HA H -5.990 -9.953 10.012 1.00 . B B . 32 ILE HA 1 1
2 2825 2 2 32 ILE HB H -5.072 -7.108 10.406 1.00 . B B . 32 ILE HB 1 1
2 2826 2 2 32 ILE HD11 H -4.648 -6.266 8.012 1.00 . B B . 32 ILE HD11 1 1
2 2827 2 2 32 ILE HD12 H -6.187 -5.608 8.549 1.00 . B B . 32 ILE HD12 1 1
2 2828 2 2 32 ILE HD13 H -6.067 -6.375 6.969 1.00 . B B . 32 ILE HD13 1 1
2 2829 2 2 32 ILE HG12 H -5.959 -8.527 7.891 1.00 . B B . 32 ILE HG12 1 1
2 2830 2 2 32 ILE HG13 H -7.098 -7.716 8.966 1.00 . B B . 32 ILE HG13 1 1
2 2831 2 2 32 ILE HG21 H -3.628 -7.954 8.299 1.00 . B B . 32 ILE HG21 1 1
2 2832 2 2 32 ILE HG22 H -3.664 -9.444 9.241 1.00 . B B . 32 ILE HG22 1 1
2 2833 2 2 32 ILE HG23 H -3.016 -7.964 9.952 1.00 . B B . 32 ILE HG23 1 1
2 2834 2 2 32 ILE N N -6.899 -8.658 11.359 1.00 . B B . 32 ILE N 1 1
2 2835 2 2 32 ILE O O -4.307 -8.922 12.597 1.00 . B B . 32 ILE O 1 1
2 2836 2 2 33 ASP C C -1.778 -10.707 12.065 1.00 . B B . 33 ASP C 1 1
2 2837 2 2 33 ASP CA C -3.123 -11.398 12.280 1.00 . B B . 33 ASP CA 1 1
2 2838 2 2 33 ASP CB C -2.982 -12.897 12.010 1.00 . B B . 33 ASP CB 1 1
2 2839 2 2 33 ASP CG C -2.642 -13.138 10.542 1.00 . B B . 33 ASP CG 1 1
2 2840 2 2 33 ASP H H -4.456 -11.341 10.634 1.00 . B B . 33 ASP H 1 1
2 2841 2 2 33 ASP HA H -3.425 -11.258 13.308 1.00 . B B . 33 ASP HA 1 1
2 2842 2 2 33 ASP HB2 H -2.194 -13.301 12.630 1.00 . B B . 33 ASP HB2 1 1
2 2843 2 2 33 ASP HB3 H -3.912 -13.393 12.247 1.00 . B B . 33 ASP HB3 1 1
2 2844 2 2 33 ASP N N -4.142 -10.827 11.408 1.00 . B B . 33 ASP N 1 1
2 2845 2 2 33 ASP O O -1.134 -10.884 11.032 1.00 . B B . 33 ASP O 1 1
2 2846 2 2 33 ASP OD1 O -2.649 -12.180 9.786 1.00 . B B . 33 ASP OD1 1 1
2 2847 2 2 33 ASP OD2 O -2.389 -14.279 10.193 1.00 . B B . 33 ASP OD2 1 1
2 2848 2 2 34 MET C C 1.033 -10.037 13.565 1.00 . B B . 34 MET C 1 1
2 2849 2 2 34 MET CA C -0.096 -9.205 12.965 1.00 . B B . 34 MET CA 1 1
2 2850 2 2 34 MET CB C -0.203 -7.872 13.707 1.00 . B B . 34 MET CB 1 1
2 2851 2 2 34 MET CE C -2.764 -4.743 12.940 1.00 . B B . 34 MET CE 1 1
2 2852 2 2 34 MET CG C -1.271 -7.003 13.041 1.00 . B B . 34 MET CG 1 1
2 2853 2 2 34 MET H H -1.920 -9.819 13.850 1.00 . B B . 34 MET H 1 1
2 2854 2 2 34 MET HA H 0.126 -9.009 11.927 1.00 . B B . 34 MET HA 1 1
2 2855 2 2 34 MET HB2 H -0.475 -8.053 14.737 1.00 . B B . 34 MET HB2 1 1
2 2856 2 2 34 MET HB3 H 0.748 -7.362 13.670 1.00 . B B . 34 MET HB3 1 1
2 2857 2 2 34 MET HE1 H -3.315 -4.019 13.524 1.00 . B B . 34 MET HE1 1 1
2 2858 2 2 34 MET HE2 H -3.433 -5.527 12.620 1.00 . B B . 34 MET HE2 1 1
2 2859 2 2 34 MET HE3 H -2.336 -4.261 12.072 1.00 . B B . 34 MET HE3 1 1
2 2860 2 2 34 MET HG2 H -0.981 -6.796 12.022 1.00 . B B . 34 MET HG2 1 1
2 2861 2 2 34 MET HG3 H -2.215 -7.528 13.047 1.00 . B B . 34 MET HG3 1 1
2 2862 2 2 34 MET N N -1.364 -9.921 13.051 1.00 . B B . 34 MET N 1 1
2 2863 2 2 34 MET O O 2.190 -9.614 13.574 1.00 . B B . 34 MET O 1 1
2 2864 2 2 34 MET SD S -1.438 -5.448 13.949 1.00 . B B . 34 MET SD 1 1
2 2865 2 2 35 ASP C C 2.407 -12.921 13.621 1.00 . B B . 35 ASP C 1 1
2 2866 2 2 35 ASP CA C 1.683 -12.093 14.680 1.00 . B B . 35 ASP CA 1 1
2 2867 2 2 35 ASP CB C 1.007 -13.025 15.688 1.00 . B B . 35 ASP CB 1 1
2 2868 2 2 35 ASP CG C 0.060 -13.978 14.966 1.00 . B B . 35 ASP CG 1 1
2 2869 2 2 35 ASP H H -0.248 -11.499 14.041 1.00 . B B . 35 ASP H 1 1
2 2870 2 2 35 ASP HA H 2.408 -11.488 15.203 1.00 . B B . 35 ASP HA 1 1
2 2871 2 2 35 ASP HB2 H 1.761 -13.596 16.209 1.00 . B B . 35 ASP HB2 1 1
2 2872 2 2 35 ASP HB3 H 0.448 -12.437 16.399 1.00 . B B . 35 ASP HB3 1 1
2 2873 2 2 35 ASP N N 0.690 -11.216 14.072 1.00 . B B . 35 ASP N 1 1
2 2874 2 2 35 ASP O O 3.268 -13.738 13.948 1.00 . B B . 35 ASP O 1 1
2 2875 2 2 35 ASP OD1 O -0.023 -13.894 13.752 1.00 . B B . 35 ASP OD1 1 1
2 2876 2 2 35 ASP OD2 O -0.571 -14.777 15.639 1.00 . B B . 35 ASP OD2 1 1
2 2877 2 2 36 ALA C C 3.699 -12.540 10.532 1.00 . B B . 36 ALA C 1 1
2 2878 2 2 36 ALA CA C 2.695 -13.439 11.263 1.00 . B B . 36 ALA CA 1 1
2 2879 2 2 36 ALA CB C 1.632 -13.925 10.276 1.00 . B B . 36 ALA CB 1 1
2 2880 2 2 36 ALA H H 1.370 -12.037 12.150 1.00 . B B . 36 ALA H 1 1
2 2881 2 2 36 ALA HA H 3.204 -14.293 11.678 1.00 . B B . 36 ALA HA 1 1
2 2882 2 2 36 ALA HB1 H 0.692 -14.053 10.791 1.00 . B B . 36 ALA HB1 1 1
2 2883 2 2 36 ALA HB2 H 1.941 -14.868 9.852 1.00 . B B . 36 ALA HB2 1 1
2 2884 2 2 36 ALA HB3 H 1.515 -13.197 9.486 1.00 . B B . 36 ALA HB3 1 1
2 2885 2 2 36 ALA N N 2.059 -12.703 12.354 1.00 . B B . 36 ALA N 1 1
2 2886 2 2 36 ALA O O 3.465 -11.340 10.390 1.00 . B B . 36 ALA O 1 1
2 2887 2 2 37 PRO C C 5.381 -11.822 7.969 1.00 . B B . 37 PRO C 1 1
2 2888 2 2 37 PRO CA C 5.840 -12.284 9.348 1.00 . B B . 37 PRO CA 1 1
2 2889 2 2 37 PRO CB C 7.022 -13.241 9.231 1.00 . B B . 37 PRO CB 1 1
2 2890 2 2 37 PRO CD C 5.196 -14.493 10.172 1.00 . B B . 37 PRO CD 1 1
2 2891 2 2 37 PRO CG C 6.415 -14.591 9.262 1.00 . B B . 37 PRO CG 1 1
2 2892 2 2 37 PRO HA H 6.134 -11.448 9.941 1.00 . B B . 37 PRO HA 1 1
2 2893 2 2 37 PRO HB2 H 7.544 -13.081 8.298 1.00 . B B . 37 PRO HB2 1 1
2 2894 2 2 37 PRO HB3 H 7.692 -13.117 10.068 1.00 . B B . 37 PRO HB3 1 1
2 2895 2 2 37 PRO HD2 H 4.404 -15.139 9.815 1.00 . B B . 37 PRO HD2 1 1
2 2896 2 2 37 PRO HD3 H 5.460 -14.734 11.188 1.00 . B B . 37 PRO HD3 1 1
2 2897 2 2 37 PRO HG2 H 6.116 -14.876 8.267 1.00 . B B . 37 PRO HG2 1 1
2 2898 2 2 37 PRO HG3 H 7.114 -15.300 9.665 1.00 . B B . 37 PRO HG3 1 1
2 2899 2 2 37 PRO N N 4.805 -13.080 10.068 1.00 . B B . 37 PRO N 1 1
2 2900 2 2 37 PRO O O 5.843 -10.800 7.461 1.00 . B B . 37 PRO O 1 1
2 2901 2 2 38 GLU C C 3.241 -10.912 6.046 1.00 . B B . 38 GLU C 1 1
2 2902 2 2 38 GLU CA C 3.984 -12.244 6.031 1.00 . B B . 38 GLU CA 1 1
2 2903 2 2 38 GLU CB C 3.047 -13.343 5.527 1.00 . B B . 38 GLU CB 1 1
2 2904 2 2 38 GLU CD C 2.920 -15.756 4.878 1.00 . B B . 38 GLU CD 1 1
2 2905 2 2 38 GLU CG C 3.858 -14.603 5.216 1.00 . B B . 38 GLU CG 1 1
2 2906 2 2 38 GLU H H 4.152 -13.395 7.804 1.00 . B B . 38 GLU H 1 1
2 2907 2 2 38 GLU HA H 4.822 -12.170 5.356 1.00 . B B . 38 GLU HA 1 1
2 2908 2 2 38 GLU HB2 H 2.312 -13.566 6.287 1.00 . B B . 38 GLU HB2 1 1
2 2909 2 2 38 GLU HB3 H 2.548 -13.008 4.631 1.00 . B B . 38 GLU HB3 1 1
2 2910 2 2 38 GLU HG2 H 4.508 -14.410 4.375 1.00 . B B . 38 GLU HG2 1 1
2 2911 2 2 38 GLU HG3 H 4.454 -14.867 6.076 1.00 . B B . 38 GLU HG3 1 1
2 2912 2 2 38 GLU N N 4.480 -12.586 7.359 1.00 . B B . 38 GLU N 1 1
2 2913 2 2 38 GLU O O 3.402 -10.096 5.138 1.00 . B B . 38 GLU O 1 1
2 2914 2 2 38 GLU OE1 O 1.731 -15.616 5.113 1.00 . B B . 38 GLU OE1 1 1
2 2915 2 2 38 GLU OE2 O 3.405 -16.764 4.389 1.00 . B B . 38 GLU OE2 1 1
2 2916 2 2 39 THR C C 2.618 -8.264 7.328 1.00 . B B . 39 THR C 1 1
2 2917 2 2 39 THR CA C 1.674 -9.453 7.178 1.00 . B B . 39 THR CA 1 1
2 2918 2 2 39 THR CB C 0.726 -9.513 8.379 1.00 . B B . 39 THR CB 1 1
2 2919 2 2 39 THR CG2 C -0.065 -8.207 8.477 1.00 . B B . 39 THR CG2 1 1
2 2920 2 2 39 THR H H 2.337 -11.379 7.770 1.00 . B B . 39 THR H 1 1
2 2921 2 2 39 THR HA H 1.090 -9.323 6.281 1.00 . B B . 39 THR HA 1 1
2 2922 2 2 39 THR HB H 1.298 -9.654 9.284 1.00 . B B . 39 THR HB 1 1
2 2923 2 2 39 THR HG1 H -0.983 -10.390 8.687 1.00 . B B . 39 THR HG1 1 1
2 2924 2 2 39 THR HG21 H -0.541 -8.001 7.529 1.00 . B B . 39 THR HG21 1 1
2 2925 2 2 39 THR HG22 H 0.604 -7.397 8.728 1.00 . B B . 39 THR HG22 1 1
2 2926 2 2 39 THR HG23 H -0.818 -8.302 9.243 1.00 . B B . 39 THR HG23 1 1
2 2927 2 2 39 THR N N 2.430 -10.696 7.074 1.00 . B B . 39 THR N 1 1
2 2928 2 2 39 THR O O 2.456 -7.242 6.661 1.00 . B B . 39 THR O 1 1
2 2929 2 2 39 THR OG1 O -0.176 -10.598 8.211 1.00 . B B . 39 THR OG1 1 1
2 2930 2 2 40 GLU C C 5.372 -7.065 7.173 1.00 . B B . 40 GLU C 1 1
2 2931 2 2 40 GLU CA C 4.570 -7.341 8.440 1.00 . B B . 40 GLU CA 1 1
2 2932 2 2 40 GLU CB C 5.515 -7.735 9.577 1.00 . B B . 40 GLU CB 1 1
2 2933 2 2 40 GLU CD C 7.386 -6.944 11.042 1.00 . B B . 40 GLU CD 1 1
2 2934 2 2 40 GLU CG C 6.489 -6.588 9.861 1.00 . B B . 40 GLU CG 1 1
2 2935 2 2 40 GLU H H 3.682 -9.246 8.711 1.00 . B B . 40 GLU H 1 1
2 2936 2 2 40 GLU HA H 4.040 -6.445 8.721 1.00 . B B . 40 GLU HA 1 1
2 2937 2 2 40 GLU HB2 H 4.939 -7.947 10.466 1.00 . B B . 40 GLU HB2 1 1
2 2938 2 2 40 GLU HB3 H 6.074 -8.615 9.293 1.00 . B B . 40 GLU HB3 1 1
2 2939 2 2 40 GLU HG2 H 7.102 -6.411 8.990 1.00 . B B . 40 GLU HG2 1 1
2 2940 2 2 40 GLU HG3 H 5.931 -5.694 10.094 1.00 . B B . 40 GLU HG3 1 1
2 2941 2 2 40 GLU N N 3.603 -8.408 8.208 1.00 . B B . 40 GLU N 1 1
2 2942 2 2 40 GLU O O 5.614 -5.912 6.819 1.00 . B B . 40 GLU O 1 1
2 2943 2 2 40 GLU OE1 O 7.225 -8.029 11.577 1.00 . B B . 40 GLU OE1 1 1
2 2944 2 2 40 GLU OE2 O 8.220 -6.127 11.394 1.00 . B B . 40 GLU OE2 1 1
2 2945 2 2 41 ARG C C 5.743 -7.282 4.200 1.00 . B B . 41 ARG C 1 1
2 2946 2 2 41 ARG CA C 6.561 -7.994 5.271 1.00 . B B . 41 ARG CA 1 1
2 2947 2 2 41 ARG CB C 6.977 -9.380 4.762 1.00 . B B . 41 ARG CB 1 1
2 2948 2 2 41 ARG CD C 9.434 -9.484 5.320 1.00 . B B . 41 ARG CD 1 1
2 2949 2 2 41 ARG CG C 8.036 -9.996 5.689 1.00 . B B . 41 ARG CG 1 1
2 2950 2 2 41 ARG CZ C 10.248 -11.074 3.673 1.00 . B B . 41 ARG CZ 1 1
2 2951 2 2 41 ARG H H 5.562 -9.028 6.828 1.00 . B B . 41 ARG H 1 1
2 2952 2 2 41 ARG HA H 7.440 -7.412 5.480 1.00 . B B . 41 ARG HA 1 1
2 2953 2 2 41 ARG HB2 H 6.110 -10.023 4.729 1.00 . B B . 41 ARG HB2 1 1
2 2954 2 2 41 ARG HB3 H 7.388 -9.284 3.768 1.00 . B B . 41 ARG HB3 1 1
2 2955 2 2 41 ARG HD2 H 9.469 -8.412 5.407 1.00 . B B . 41 ARG HD2 1 1
2 2956 2 2 41 ARG HD3 H 10.158 -9.916 5.996 1.00 . B B . 41 ARG HD3 1 1
2 2957 2 2 41 ARG HE H 9.632 -9.222 3.226 1.00 . B B . 41 ARG HE 1 1
2 2958 2 2 41 ARG HG2 H 7.815 -9.726 6.711 1.00 . B B . 41 ARG HG2 1 1
2 2959 2 2 41 ARG HG3 H 8.013 -11.072 5.591 1.00 . B B . 41 ARG HG3 1 1
2 2960 2 2 41 ARG HH11 H 10.204 -11.698 5.575 1.00 . B B . 41 ARG HH11 1 1
2 2961 2 2 41 ARG HH12 H 10.790 -12.850 4.422 1.00 . B B . 41 ARG HH12 1 1
2 2962 2 2 41 ARG HH21 H 10.400 -10.729 1.707 1.00 . B B . 41 ARG HH21 1 1
2 2963 2 2 41 ARG HH22 H 10.901 -12.301 2.233 1.00 . B B . 41 ARG HH22 1 1
2 2964 2 2 41 ARG N N 5.783 -8.132 6.497 1.00 . B B . 41 ARG N 1 1
2 2965 2 2 41 ARG NE N 9.766 -9.866 3.952 1.00 . B B . 41 ARG NE 1 1
2 2966 2 2 41 ARG NH1 N 10.428 -11.941 4.631 1.00 . B B . 41 ARG NH1 1 1
2 2967 2 2 41 ARG NH2 N 10.538 -11.393 2.442 1.00 . B B . 41 ARG NH2 1 1
2 2968 2 2 41 ARG O O 6.266 -6.448 3.460 1.00 . B B . 41 ARG O 1 1
2 2969 2 2 42 ALA C C 3.499 -5.491 3.364 1.00 . B B . 42 ALA C 1 1
2 2970 2 2 42 ALA CA C 3.584 -6.995 3.132 1.00 . B B . 42 ALA CA 1 1
2 2971 2 2 42 ALA CB C 2.184 -7.605 3.217 1.00 . B B . 42 ALA CB 1 1
2 2972 2 2 42 ALA H H 4.094 -8.285 4.735 1.00 . B B . 42 ALA H 1 1
2 2973 2 2 42 ALA HA H 3.984 -7.176 2.147 1.00 . B B . 42 ALA HA 1 1
2 2974 2 2 42 ALA HB1 H 1.914 -7.743 4.253 1.00 . B B . 42 ALA HB1 1 1
2 2975 2 2 42 ALA HB2 H 2.175 -8.560 2.711 1.00 . B B . 42 ALA HB2 1 1
2 2976 2 2 42 ALA HB3 H 1.473 -6.943 2.745 1.00 . B B . 42 ALA HB3 1 1
2 2977 2 2 42 ALA N N 4.458 -7.615 4.120 1.00 . B B . 42 ALA N 1 1
2 2978 2 2 42 ALA O O 3.529 -4.705 2.417 1.00 . B B . 42 ALA O 1 1
2 2979 2 2 43 ALA C C 4.582 -2.953 4.537 1.00 . B B . 43 ALA C 1 1
2 2980 2 2 43 ALA CA C 3.315 -3.683 4.972 1.00 . B B . 43 ALA CA 1 1
2 2981 2 2 43 ALA CB C 3.128 -3.522 6.485 1.00 . B B . 43 ALA CB 1 1
2 2982 2 2 43 ALA H H 3.383 -5.768 5.342 1.00 . B B . 43 ALA H 1 1
2 2983 2 2 43 ALA HA H 2.463 -3.249 4.467 1.00 . B B . 43 ALA HA 1 1
2 2984 2 2 43 ALA HB1 H 2.495 -2.670 6.681 1.00 . B B . 43 ALA HB1 1 1
2 2985 2 2 43 ALA HB2 H 4.091 -3.371 6.956 1.00 . B B . 43 ALA HB2 1 1
2 2986 2 2 43 ALA HB3 H 2.668 -4.411 6.888 1.00 . B B . 43 ALA HB3 1 1
2 2987 2 2 43 ALA N N 3.399 -5.097 4.629 1.00 . B B . 43 ALA N 1 1
2 2988 2 2 43 ALA O O 4.523 -1.839 4.022 1.00 . B B . 43 ALA O 1 1
2 2989 2 2 44 VAL C C 7.123 -2.776 2.890 1.00 . B B . 44 VAL C 1 1
2 2990 2 2 44 VAL CA C 7.009 -3.001 4.396 1.00 . B B . 44 VAL CA 1 1
2 2991 2 2 44 VAL CB C 8.148 -3.908 4.862 1.00 . B B . 44 VAL CB 1 1
2 2992 2 2 44 VAL CG1 C 9.472 -3.404 4.284 1.00 . B B . 44 VAL CG1 1 1
2 2993 2 2 44 VAL CG2 C 8.222 -3.887 6.390 1.00 . B B . 44 VAL CG2 1 1
2 2994 2 2 44 VAL H H 5.706 -4.478 5.175 1.00 . B B . 44 VAL H 1 1
2 2995 2 2 44 VAL HA H 7.103 -2.049 4.896 1.00 . B B . 44 VAL HA 1 1
2 2996 2 2 44 VAL HB H 7.967 -4.917 4.522 1.00 . B B . 44 VAL HB 1 1
2 2997 2 2 44 VAL HG11 H 9.582 -3.760 3.271 1.00 . B B . 44 VAL HG11 1 1
2 2998 2 2 44 VAL HG12 H 10.291 -3.771 4.887 1.00 . B B . 44 VAL HG12 1 1
2 2999 2 2 44 VAL HG13 H 9.478 -2.324 4.288 1.00 . B B . 44 VAL HG13 1 1
2 3000 2 2 44 VAL HG21 H 8.390 -2.874 6.728 1.00 . B B . 44 VAL HG21 1 1
2 3001 2 2 44 VAL HG22 H 9.034 -4.517 6.721 1.00 . B B . 44 VAL HG22 1 1
2 3002 2 2 44 VAL HG23 H 7.292 -4.253 6.800 1.00 . B B . 44 VAL HG23 1 1
2 3003 2 2 44 VAL N N 5.724 -3.592 4.756 1.00 . B B . 44 VAL N 1 1
2 3004 2 2 44 VAL O O 7.599 -1.731 2.447 1.00 . B B . 44 VAL O 1 1
2 3005 2 2 45 ALA C C 5.985 -2.470 0.136 1.00 . B B . 45 ALA C 1 1
2 3006 2 2 45 ALA CA C 6.796 -3.654 0.653 1.00 . B B . 45 ALA CA 1 1
2 3007 2 2 45 ALA CB C 6.288 -4.942 0.002 1.00 . B B . 45 ALA CB 1 1
2 3008 2 2 45 ALA H H 6.347 -4.584 2.508 1.00 . B B . 45 ALA H 1 1
2 3009 2 2 45 ALA HA H 7.829 -3.514 0.376 1.00 . B B . 45 ALA HA 1 1
2 3010 2 2 45 ALA HB1 H 5.721 -4.697 -0.885 1.00 . B B . 45 ALA HB1 1 1
2 3011 2 2 45 ALA HB2 H 5.655 -5.472 0.698 1.00 . B B . 45 ALA HB2 1 1
2 3012 2 2 45 ALA HB3 H 7.127 -5.564 -0.269 1.00 . B B . 45 ALA HB3 1 1
2 3013 2 2 45 ALA N N 6.705 -3.765 2.105 1.00 . B B . 45 ALA N 1 1
2 3014 2 2 45 ALA O O 6.461 -1.708 -0.706 1.00 . B B . 45 ALA O 1 1
2 3015 2 2 46 ILE C C 4.528 0.130 0.607 1.00 . B B . 46 ILE C 1 1
2 3016 2 2 46 ILE CA C 3.919 -1.208 0.207 1.00 . B B . 46 ILE CA 1 1
2 3017 2 2 46 ILE CB C 2.531 -1.337 0.830 1.00 . B B . 46 ILE CB 1 1
2 3018 2 2 46 ILE CD1 C 0.565 -2.863 1.057 1.00 . B B . 46 ILE CD1 1 1
2 3019 2 2 46 ILE CG1 C 1.823 -2.560 0.243 1.00 . B B . 46 ILE CG1 1 1
2 3020 2 2 46 ILE CG2 C 1.716 -0.080 0.521 1.00 . B B . 46 ILE CG2 1 1
2 3021 2 2 46 ILE H H 4.434 -2.947 1.308 1.00 . B B . 46 ILE H 1 1
2 3022 2 2 46 ILE HA H 3.822 -1.242 -0.868 1.00 . B B . 46 ILE HA 1 1
2 3023 2 2 46 ILE HB H 2.630 -1.449 1.900 1.00 . B B . 46 ILE HB 1 1
2 3024 2 2 46 ILE HD11 H -0.183 -2.109 0.862 1.00 . B B . 46 ILE HD11 1 1
2 3025 2 2 46 ILE HD12 H 0.810 -2.862 2.109 1.00 . B B . 46 ILE HD12 1 1
2 3026 2 2 46 ILE HD13 H 0.180 -3.832 0.778 1.00 . B B . 46 ILE HD13 1 1
2 3027 2 2 46 ILE HG12 H 1.549 -2.356 -0.782 1.00 . B B . 46 ILE HG12 1 1
2 3028 2 2 46 ILE HG13 H 2.486 -3.411 0.277 1.00 . B B . 46 ILE HG13 1 1
2 3029 2 2 46 ILE HG21 H 1.873 0.207 -0.509 1.00 . B B . 46 ILE HG21 1 1
2 3030 2 2 46 ILE HG22 H 2.031 0.723 1.170 1.00 . B B . 46 ILE HG22 1 1
2 3031 2 2 46 ILE HG23 H 0.667 -0.281 0.682 1.00 . B B . 46 ILE HG23 1 1
2 3032 2 2 46 ILE N N 4.766 -2.314 0.638 1.00 . B B . 46 ILE N 1 1
2 3033 2 2 46 ILE O O 4.598 1.059 -0.197 1.00 . B B . 46 ILE O 1 1
2 3034 2 2 47 GLN C C 6.855 1.766 1.650 1.00 . B B . 47 GLN C 1 1
2 3035 2 2 47 GLN CA C 5.550 1.450 2.371 1.00 . B B . 47 GLN CA 1 1
2 3036 2 2 47 GLN CB C 5.836 1.316 3.863 1.00 . B B . 47 GLN CB 1 1
2 3037 2 2 47 GLN CD C 4.840 1.189 6.132 1.00 . B B . 47 GLN CD 1 1
2 3038 2 2 47 GLN CG C 4.524 1.266 4.647 1.00 . B B . 47 GLN CG 1 1
2 3039 2 2 47 GLN H H 4.868 -0.553 2.459 1.00 . B B . 47 GLN H 1 1
2 3040 2 2 47 GLN HA H 4.857 2.264 2.221 1.00 . B B . 47 GLN HA 1 1
2 3041 2 2 47 GLN HB2 H 6.395 0.410 4.040 1.00 . B B . 47 GLN HB2 1 1
2 3042 2 2 47 GLN HB3 H 6.415 2.165 4.193 1.00 . B B . 47 GLN HB3 1 1
2 3043 2 2 47 GLN HE21 H 6.799 1.343 5.852 1.00 . B B . 47 GLN HE21 1 1
2 3044 2 2 47 GLN HE22 H 6.308 1.213 7.469 1.00 . B B . 47 GLN HE22 1 1
2 3045 2 2 47 GLN HG2 H 3.945 2.156 4.444 1.00 . B B . 47 GLN HG2 1 1
2 3046 2 2 47 GLN HG3 H 3.959 0.396 4.354 1.00 . B B . 47 GLN HG3 1 1
2 3047 2 2 47 GLN N N 4.958 0.220 1.862 1.00 . B B . 47 GLN N 1 1
2 3048 2 2 47 GLN NE2 N 6.086 1.251 6.518 1.00 . B B . 47 GLN NE2 1 1
2 3049 2 2 47 GLN O O 7.135 2.922 1.331 1.00 . B B . 47 GLN O 1 1
2 3050 2 2 47 GLN OE1 O 3.936 1.080 6.961 1.00 . B B . 47 GLN OE1 1 1
2 3051 2 2 48 SER C C 8.711 1.510 -0.657 1.00 . B B . 48 SER C 1 1
2 3052 2 2 48 SER CA C 8.933 0.926 0.729 1.00 . B B . 48 SER CA 1 1
2 3053 2 2 48 SER CB C 9.671 -0.408 0.612 1.00 . B B . 48 SER CB 1 1
2 3054 2 2 48 SER H H 7.388 -0.165 1.685 1.00 . B B . 48 SER H 1 1
2 3055 2 2 48 SER HA H 9.536 1.610 1.307 1.00 . B B . 48 SER HA 1 1
2 3056 2 2 48 SER HB2 H 9.859 -0.806 1.595 1.00 . B B . 48 SER HB2 1 1
2 3057 2 2 48 SER HB3 H 9.062 -1.108 0.054 1.00 . B B . 48 SER HB3 1 1
2 3058 2 2 48 SER HG H 11.586 -0.692 0.418 1.00 . B B . 48 SER HG 1 1
2 3059 2 2 48 SER N N 7.656 0.734 1.403 1.00 . B B . 48 SER N 1 1
2 3060 2 2 48 SER O O 9.380 2.464 -1.055 1.00 . B B . 48 SER O 1 1
2 3061 2 2 48 SER OG O 10.910 -0.201 -0.054 1.00 . B B . 48 SER OG 1 1
2 3062 2 2 49 GLN C C 6.865 2.832 -2.628 1.00 . B B . 49 GLN C 1 1
2 3063 2 2 49 GLN CA C 7.452 1.424 -2.720 1.00 . B B . 49 GLN CA 1 1
2 3064 2 2 49 GLN CB C 6.461 0.487 -3.414 1.00 . B B . 49 GLN CB 1 1
2 3065 2 2 49 GLN CD C 7.679 0.604 -5.608 1.00 . B B . 49 GLN CD 1 1
2 3066 2 2 49 GLN CG C 6.353 0.856 -4.897 1.00 . B B . 49 GLN CG 1 1
2 3067 2 2 49 GLN H H 7.253 0.188 -1.015 1.00 . B B . 49 GLN H 1 1
2 3068 2 2 49 GLN HA H 8.362 1.463 -3.293 1.00 . B B . 49 GLN HA 1 1
2 3069 2 2 49 GLN HB2 H 6.805 -0.533 -3.320 1.00 . B B . 49 GLN HB2 1 1
2 3070 2 2 49 GLN HB3 H 5.491 0.583 -2.951 1.00 . B B . 49 GLN HB3 1 1
2 3071 2 2 49 GLN HE21 H 7.806 2.449 -6.333 1.00 . B B . 49 GLN HE21 1 1
2 3072 2 2 49 GLN HE22 H 9.090 1.416 -6.745 1.00 . B B . 49 GLN HE22 1 1
2 3073 2 2 49 GLN HG2 H 5.585 0.258 -5.359 1.00 . B B . 49 GLN HG2 1 1
2 3074 2 2 49 GLN HG3 H 6.101 1.900 -4.984 1.00 . B B . 49 GLN HG3 1 1
2 3075 2 2 49 GLN N N 7.760 0.940 -1.385 1.00 . B B . 49 GLN N 1 1
2 3076 2 2 49 GLN NE2 N 8.239 1.571 -6.285 1.00 . B B . 49 GLN NE2 1 1
2 3077 2 2 49 GLN O O 7.142 3.690 -3.463 1.00 . B B . 49 GLN O 1 1
2 3078 2 2 49 GLN OE1 O 8.218 -0.500 -5.546 1.00 . B B . 49 GLN OE1 1 1
2 3079 2 2 50 PHE C C 6.486 5.444 -1.219 1.00 . B B . 50 PHE C 1 1
2 3080 2 2 50 PHE CA C 5.427 4.361 -1.394 1.00 . B B . 50 PHE CA 1 1
2 3081 2 2 50 PHE CB C 4.494 4.335 -0.175 1.00 . B B . 50 PHE CB 1 1
2 3082 2 2 50 PHE CD1 C 3.156 6.342 -0.936 1.00 . B B . 50 PHE CD1 1 1
2 3083 2 2 50 PHE CD2 C 4.192 6.396 1.260 1.00 . B B . 50 PHE CD2 1 1
2 3084 2 2 50 PHE CE1 C 2.649 7.631 -0.728 1.00 . B B . 50 PHE CE1 1 1
2 3085 2 2 50 PHE CE2 C 3.678 7.684 1.466 1.00 . B B . 50 PHE CE2 1 1
2 3086 2 2 50 PHE CG C 3.931 5.723 0.056 1.00 . B B . 50 PHE CG 1 1
2 3087 2 2 50 PHE CZ C 2.912 8.301 0.472 1.00 . B B . 50 PHE CZ 1 1
2 3088 2 2 50 PHE H H 5.868 2.332 -0.965 1.00 . B B . 50 PHE H 1 1
2 3089 2 2 50 PHE HA H 4.843 4.595 -2.270 1.00 . B B . 50 PHE HA 1 1
2 3090 2 2 50 PHE HB2 H 3.684 3.642 -0.355 1.00 . B B . 50 PHE HB2 1 1
2 3091 2 2 50 PHE HB3 H 5.049 4.023 0.695 1.00 . B B . 50 PHE HB3 1 1
2 3092 2 2 50 PHE HD1 H 2.948 5.828 -1.861 1.00 . B B . 50 PHE HD1 1 1
2 3093 2 2 50 PHE HD2 H 4.777 5.920 2.035 1.00 . B B . 50 PHE HD2 1 1
2 3094 2 2 50 PHE HE1 H 2.053 8.106 -1.492 1.00 . B B . 50 PHE HE1 1 1
2 3095 2 2 50 PHE HE2 H 3.879 8.205 2.391 1.00 . B B . 50 PHE HE2 1 1
2 3096 2 2 50 PHE HZ H 2.520 9.294 0.631 1.00 . B B . 50 PHE HZ 1 1
2 3097 2 2 50 PHE N N 6.049 3.056 -1.600 1.00 . B B . 50 PHE N 1 1
2 3098 2 2 50 PHE O O 6.363 6.535 -1.766 1.00 . B B . 50 PHE O 1 1
2 3099 2 2 51 ARG C C 9.182 6.562 -1.555 1.00 . B B . 51 ARG C 1 1
2 3100 2 2 51 ARG CA C 8.579 6.123 -0.221 1.00 . B B . 51 ARG CA 1 1
2 3101 2 2 51 ARG CB C 9.668 5.517 0.667 1.00 . B B . 51 ARG CB 1 1
2 3102 2 2 51 ARG CD C 11.753 6.006 1.947 1.00 . B B . 51 ARG CD 1 1
2 3103 2 2 51 ARG CG C 10.741 6.568 0.949 1.00 . B B . 51 ARG CG 1 1
2 3104 2 2 51 ARG CZ C 11.782 5.220 4.245 1.00 . B B . 51 ARG CZ 1 1
2 3105 2 2 51 ARG H H 7.576 4.264 -0.026 1.00 . B B . 51 ARG H 1 1
2 3106 2 2 51 ARG HA H 8.160 6.986 0.276 1.00 . B B . 51 ARG HA 1 1
2 3107 2 2 51 ARG HB2 H 9.231 5.187 1.598 1.00 . B B . 51 ARG HB2 1 1
2 3108 2 2 51 ARG HB3 H 10.116 4.675 0.161 1.00 . B B . 51 ARG HB3 1 1
2 3109 2 2 51 ARG HD2 H 12.136 5.066 1.578 1.00 . B B . 51 ARG HD2 1 1
2 3110 2 2 51 ARG HD3 H 12.570 6.703 2.058 1.00 . B B . 51 ARG HD3 1 1
2 3111 2 2 51 ARG HE H 10.190 6.070 3.378 1.00 . B B . 51 ARG HE 1 1
2 3112 2 2 51 ARG HG2 H 11.245 6.823 0.029 1.00 . B B . 51 ARG HG2 1 1
2 3113 2 2 51 ARG HG3 H 10.280 7.452 1.366 1.00 . B B . 51 ARG HG3 1 1
2 3114 2 2 51 ARG HH11 H 13.470 4.983 3.195 1.00 . B B . 51 ARG HH11 1 1
2 3115 2 2 51 ARG HH12 H 13.518 4.414 4.830 1.00 . B B . 51 ARG HH12 1 1
2 3116 2 2 51 ARG HH21 H 10.244 5.323 5.524 1.00 . B B . 51 ARG HH21 1 1
2 3117 2 2 51 ARG HH22 H 11.692 4.606 6.149 1.00 . B B . 51 ARG HH22 1 1
2 3118 2 2 51 ARG N N 7.521 5.146 -0.449 1.00 . B B . 51 ARG N 1 1
2 3119 2 2 51 ARG NE N 11.120 5.789 3.243 1.00 . B B . 51 ARG NE 1 1
2 3120 2 2 51 ARG NH1 N 13.020 4.843 4.078 1.00 . B B . 51 ARG NH1 1 1
2 3121 2 2 51 ARG NH2 N 11.193 5.035 5.396 1.00 . B B . 51 ARG NH2 1 1
2 3122 2 2 51 ARG O O 9.474 7.740 -1.757 1.00 . B B . 51 ARG O 1 1
2 3123 2 2 52 LYS C C 8.996 6.876 -4.531 1.00 . B B . 52 LYS C 1 1
2 3124 2 2 52 LYS CA C 9.911 5.907 -3.781 1.00 . B B . 52 LYS CA 1 1
2 3125 2 2 52 LYS CB C 10.070 4.617 -4.596 1.00 . B B . 52 LYS CB 1 1
2 3126 2 2 52 LYS CD C 12.552 4.191 -4.515 1.00 . B B . 52 LYS CD 1 1
2 3127 2 2 52 LYS CE C 13.627 3.231 -4.002 1.00 . B B . 52 LYS CE 1 1
2 3128 2 2 52 LYS CG C 11.180 3.741 -3.997 1.00 . B B . 52 LYS CG 1 1
2 3129 2 2 52 LYS H H 9.097 4.687 -2.250 1.00 . B B . 52 LYS H 1 1
2 3130 2 2 52 LYS HA H 10.875 6.369 -3.656 1.00 . B B . 52 LYS HA 1 1
2 3131 2 2 52 LYS HB2 H 9.141 4.071 -4.586 1.00 . B B . 52 LYS HB2 1 1
2 3132 2 2 52 LYS HB3 H 10.324 4.868 -5.615 1.00 . B B . 52 LYS HB3 1 1
2 3133 2 2 52 LYS HD2 H 12.550 4.183 -5.595 1.00 . B B . 52 LYS HD2 1 1
2 3134 2 2 52 LYS HD3 H 12.768 5.185 -4.163 1.00 . B B . 52 LYS HD3 1 1
2 3135 2 2 52 LYS HE2 H 13.638 3.245 -2.922 1.00 . B B . 52 LYS HE2 1 1
2 3136 2 2 52 LYS HE3 H 13.411 2.231 -4.347 1.00 . B B . 52 LYS HE3 1 1
2 3137 2 2 52 LYS HG2 H 11.159 3.826 -2.920 1.00 . B B . 52 LYS HG2 1 1
2 3138 2 2 52 LYS HG3 H 11.012 2.712 -4.277 1.00 . B B . 52 LYS HG3 1 1
2 3139 2 2 52 LYS HZ1 H 15.611 2.847 -4.507 1.00 . B B . 52 LYS HZ1 1 1
2 3140 2 2 52 LYS HZ2 H 15.339 4.416 -3.913 1.00 . B B . 52 LYS HZ2 1 1
2 3141 2 2 52 LYS HZ3 H 14.860 4.007 -5.491 1.00 . B B . 52 LYS HZ3 1 1
2 3142 2 2 52 LYS N N 9.355 5.608 -2.463 1.00 . B B . 52 LYS N 1 1
2 3143 2 2 52 LYS NZ N 14.960 3.657 -4.518 1.00 . B B . 52 LYS NZ 1 1
2 3144 2 2 52 LYS O O 9.465 7.745 -5.266 1.00 . B B . 52 LYS O 1 1
2 3145 2 2 53 PHE C C 6.960 9.033 -4.658 1.00 . B B . 53 PHE C 1 1
2 3146 2 2 53 PHE CA C 6.710 7.569 -5.010 1.00 . B B . 53 PHE CA 1 1
2 3147 2 2 53 PHE CB C 5.293 7.181 -4.574 1.00 . B B . 53 PHE CB 1 1
2 3148 2 2 53 PHE CD1 C 3.862 9.224 -4.937 1.00 . B B . 53 PHE CD1 1 1
2 3149 2 2 53 PHE CD2 C 3.732 7.408 -6.540 1.00 . B B . 53 PHE CD2 1 1
2 3150 2 2 53 PHE CE1 C 2.911 9.942 -5.672 1.00 . B B . 53 PHE CE1 1 1
2 3151 2 2 53 PHE CE2 C 2.780 8.126 -7.274 1.00 . B B . 53 PHE CE2 1 1
2 3152 2 2 53 PHE CG C 4.273 7.957 -5.372 1.00 . B B . 53 PHE CG 1 1
2 3153 2 2 53 PHE CZ C 2.370 9.392 -6.841 1.00 . B B . 53 PHE CZ 1 1
2 3154 2 2 53 PHE H H 7.375 5.998 -3.750 1.00 . B B . 53 PHE H 1 1
2 3155 2 2 53 PHE HA H 6.796 7.443 -6.078 1.00 . B B . 53 PHE HA 1 1
2 3156 2 2 53 PHE HB2 H 5.145 6.123 -4.736 1.00 . B B . 53 PHE HB2 1 1
2 3157 2 2 53 PHE HB3 H 5.167 7.404 -3.529 1.00 . B B . 53 PHE HB3 1 1
2 3158 2 2 53 PHE HD1 H 4.280 9.647 -4.036 1.00 . B B . 53 PHE HD1 1 1
2 3159 2 2 53 PHE HD2 H 4.049 6.432 -6.875 1.00 . B B . 53 PHE HD2 1 1
2 3160 2 2 53 PHE HE1 H 2.594 10.918 -5.338 1.00 . B B . 53 PHE HE1 1 1
2 3161 2 2 53 PHE HE2 H 2.361 7.702 -8.173 1.00 . B B . 53 PHE HE2 1 1
2 3162 2 2 53 PHE HZ H 1.635 9.945 -7.407 1.00 . B B . 53 PHE HZ 1 1
2 3163 2 2 53 PHE N N 7.689 6.712 -4.344 1.00 . B B . 53 PHE N 1 1
2 3164 2 2 53 PHE O O 6.884 9.910 -5.518 1.00 . B B . 53 PHE O 1 1
2 3165 2 2 54 GLN C C 8.710 11.249 -3.653 1.00 . B B . 54 GLN C 1 1
2 3166 2 2 54 GLN CA C 7.502 10.655 -2.932 1.00 . B B . 54 GLN CA 1 1
2 3167 2 2 54 GLN CB C 7.759 10.664 -1.424 1.00 . B B . 54 GLN CB 1 1
2 3168 2 2 54 GLN CD C 6.716 10.315 0.823 1.00 . B B . 54 GLN CD 1 1
2 3169 2 2 54 GLN CG C 6.463 10.335 -0.680 1.00 . B B . 54 GLN CG 1 1
2 3170 2 2 54 GLN H H 7.294 8.553 -2.742 1.00 . B B . 54 GLN H 1 1
2 3171 2 2 54 GLN HA H 6.634 11.260 -3.141 1.00 . B B . 54 GLN HA 1 1
2 3172 2 2 54 GLN HB2 H 8.510 9.926 -1.183 1.00 . B B . 54 GLN HB2 1 1
2 3173 2 2 54 GLN HB3 H 8.106 11.641 -1.123 1.00 . B B . 54 GLN HB3 1 1
2 3174 2 2 54 GLN HE21 H 5.318 11.667 1.224 1.00 . B B . 54 GLN HE21 1 1
2 3175 2 2 54 GLN HE22 H 6.164 11.076 2.572 1.00 . B B . 54 GLN HE22 1 1
2 3176 2 2 54 GLN HG2 H 5.719 11.084 -0.910 1.00 . B B . 54 GLN HG2 1 1
2 3177 2 2 54 GLN HG3 H 6.107 9.366 -0.995 1.00 . B B . 54 GLN HG3 1 1
2 3178 2 2 54 GLN N N 7.251 9.291 -3.386 1.00 . B B . 54 GLN N 1 1
2 3179 2 2 54 GLN NE2 N 6.007 11.083 1.605 1.00 . B B . 54 GLN NE2 1 1
2 3180 2 2 54 GLN O O 8.704 12.422 -4.024 1.00 . B B . 54 GLN O 1 1
2 3181 2 2 54 GLN OE1 O 7.584 9.582 1.298 1.00 . B B . 54 GLN OE1 1 1
2 3182 2 2 55 LYS C C 10.623 11.327 -5.959 1.00 . B B . 55 LYS C 1 1
2 3183 2 2 55 LYS CA C 10.945 10.899 -4.531 1.00 . B B . 55 LYS CA 1 1
2 3184 2 2 55 LYS CB C 12.000 9.792 -4.557 1.00 . B B . 55 LYS CB 1 1
2 3185 2 2 55 LYS CD C 13.622 8.479 -3.183 1.00 . B B . 55 LYS CD 1 1
2 3186 2 2 55 LYS CE C 14.254 8.334 -1.798 1.00 . B B . 55 LYS CE 1 1
2 3187 2 2 55 LYS CG C 12.555 9.576 -3.148 1.00 . B B . 55 LYS CG 1 1
2 3188 2 2 55 LYS H H 9.692 9.508 -3.536 1.00 . B B . 55 LYS H 1 1
2 3189 2 2 55 LYS HA H 11.343 11.747 -3.994 1.00 . B B . 55 LYS HA 1 1
2 3190 2 2 55 LYS HB2 H 11.552 8.876 -4.912 1.00 . B B . 55 LYS HB2 1 1
2 3191 2 2 55 LYS HB3 H 12.805 10.078 -5.218 1.00 . B B . 55 LYS HB3 1 1
2 3192 2 2 55 LYS HD2 H 13.165 7.544 -3.472 1.00 . B B . 55 LYS HD2 1 1
2 3193 2 2 55 LYS HD3 H 14.386 8.744 -3.899 1.00 . B B . 55 LYS HD3 1 1
2 3194 2 2 55 LYS HE2 H 15.036 7.590 -1.836 1.00 . B B . 55 LYS HE2 1 1
2 3195 2 2 55 LYS HE3 H 14.672 9.281 -1.492 1.00 . B B . 55 LYS HE3 1 1
2 3196 2 2 55 LYS HG2 H 12.994 10.496 -2.789 1.00 . B B . 55 LYS HG2 1 1
2 3197 2 2 55 LYS HG3 H 11.755 9.276 -2.488 1.00 . B B . 55 LYS HG3 1 1
2 3198 2 2 55 LYS HZ1 H 13.013 6.898 -0.941 1.00 . B B . 55 LYS HZ1 1 1
2 3199 2 2 55 LYS HZ2 H 12.344 8.460 -0.980 1.00 . B B . 55 LYS HZ2 1 1
2 3200 2 2 55 LYS HZ3 H 13.558 8.081 0.147 1.00 . B B . 55 LYS HZ3 1 1
2 3201 2 2 55 LYS N N 9.742 10.434 -3.850 1.00 . B B . 55 LYS N 1 1
2 3202 2 2 55 LYS NZ N 13.214 7.912 -0.820 1.00 . B B . 55 LYS NZ 1 1
2 3203 2 2 55 LYS O O 11.156 12.321 -6.453 1.00 . B B . 55 LYS O 1 1
2 3204 2 2 56 LYS C C 8.701 12.256 -8.057 1.00 . B B . 56 LYS C 1 1
2 3205 2 2 56 LYS CA C 9.373 10.886 -7.991 1.00 . B B . 56 LYS CA 1 1
2 3206 2 2 56 LYS CB C 8.432 9.808 -8.530 1.00 . B B . 56 LYS CB 1 1
2 3207 2 2 56 LYS CD C 8.286 7.342 -9.043 1.00 . B B . 56 LYS CD 1 1
2 3208 2 2 56 LYS CE C 7.678 7.489 -10.440 1.00 . B B . 56 LYS CE 1 1
2 3209 2 2 56 LYS CG C 9.229 8.514 -8.743 1.00 . B B . 56 LYS CG 1 1
2 3210 2 2 56 LYS H H 9.359 9.791 -6.176 1.00 . B B . 56 LYS H 1 1
2 3211 2 2 56 LYS HA H 10.264 10.907 -8.601 1.00 . B B . 56 LYS HA 1 1
2 3212 2 2 56 LYS HB2 H 7.634 9.633 -7.820 1.00 . B B . 56 LYS HB2 1 1
2 3213 2 2 56 LYS HB3 H 8.017 10.136 -9.469 1.00 . B B . 56 LYS HB3 1 1
2 3214 2 2 56 LYS HD2 H 8.840 6.415 -8.990 1.00 . B B . 56 LYS HD2 1 1
2 3215 2 2 56 LYS HD3 H 7.493 7.325 -8.311 1.00 . B B . 56 LYS HD3 1 1
2 3216 2 2 56 LYS HE2 H 7.006 8.332 -10.458 1.00 . B B . 56 LYS HE2 1 1
2 3217 2 2 56 LYS HE3 H 8.465 7.639 -11.164 1.00 . B B . 56 LYS HE3 1 1
2 3218 2 2 56 LYS HG2 H 9.906 8.647 -9.574 1.00 . B B . 56 LYS HG2 1 1
2 3219 2 2 56 LYS HG3 H 9.797 8.295 -7.851 1.00 . B B . 56 LYS HG3 1 1
2 3220 2 2 56 LYS HZ1 H 7.342 5.805 -11.617 1.00 . B B . 56 LYS HZ1 1 1
2 3221 2 2 56 LYS HZ2 H 5.928 6.499 -10.981 1.00 . B B . 56 LYS HZ2 1 1
2 3222 2 2 56 LYS HZ3 H 6.957 5.592 -9.979 1.00 . B B . 56 LYS HZ3 1 1
2 3223 2 2 56 LYS N N 9.752 10.572 -6.618 1.00 . B B . 56 LYS N 1 1
2 3224 2 2 56 LYS NZ N 6.919 6.253 -10.780 1.00 . B B . 56 LYS NZ 1 1
2 3225 2 2 56 LYS O O 8.951 13.035 -8.977 1.00 . B B . 56 LYS O 1 1
2 3226 2 2 57 LYS C C 8.175 14.956 -6.714 1.00 . B B . 57 LYS C 1 1
2 3227 2 2 57 LYS CA C 7.181 13.840 -7.018 1.00 . B B . 57 LYS CA 1 1
2 3228 2 2 57 LYS CB C 6.088 13.826 -5.945 1.00 . B B . 57 LYS CB 1 1
2 3229 2 2 57 LYS CD C 3.625 13.898 -5.528 1.00 . B B . 57 LYS CD 1 1
2 3230 2 2 57 LYS CE C 2.247 13.773 -6.177 1.00 . B B . 57 LYS CE 1 1
2 3231 2 2 57 LYS CG C 4.708 13.842 -6.608 1.00 . B B . 57 LYS CG 1 1
2 3232 2 2 57 LYS H H 7.710 11.899 -6.354 1.00 . B B . 57 LYS H 1 1
2 3233 2 2 57 LYS HA H 6.726 14.029 -7.977 1.00 . B B . 57 LYS HA 1 1
2 3234 2 2 57 LYS HB2 H 6.188 12.933 -5.344 1.00 . B B . 57 LYS HB2 1 1
2 3235 2 2 57 LYS HB3 H 6.192 14.696 -5.315 1.00 . B B . 57 LYS HB3 1 1
2 3236 2 2 57 LYS HD2 H 3.771 13.086 -4.831 1.00 . B B . 57 LYS HD2 1 1
2 3237 2 2 57 LYS HD3 H 3.690 14.839 -5.003 1.00 . B B . 57 LYS HD3 1 1
2 3238 2 2 57 LYS HE2 H 2.196 12.853 -6.742 1.00 . B B . 57 LYS HE2 1 1
2 3239 2 2 57 LYS HE3 H 1.486 13.765 -5.411 1.00 . B B . 57 LYS HE3 1 1
2 3240 2 2 57 LYS HG2 H 4.624 14.710 -7.245 1.00 . B B . 57 LYS HG2 1 1
2 3241 2 2 57 LYS HG3 H 4.580 12.946 -7.198 1.00 . B B . 57 LYS HG3 1 1
2 3242 2 2 57 LYS HZ1 H 2.249 15.813 -6.593 1.00 . B B . 57 LYS HZ1 1 1
2 3243 2 2 57 LYS HZ2 H 1.024 14.946 -7.389 1.00 . B B . 57 LYS HZ2 1 1
2 3244 2 2 57 LYS HZ3 H 2.633 14.837 -7.925 1.00 . B B . 57 LYS HZ3 1 1
2 3245 2 2 57 LYS N N 7.863 12.552 -7.067 1.00 . B B . 57 LYS N 1 1
2 3246 2 2 57 LYS NZ N 2.021 14.930 -7.090 1.00 . B B . 57 LYS NZ 1 1
2 3247 2 2 57 LYS O O 8.061 16.064 -7.237 1.00 . B B . 57 LYS O 1 1
2 3248 2 2 58 ALA C C 11.206 15.771 -6.588 1.00 . B B . 58 ALA C 1 1
2 3249 2 2 58 ALA CA C 10.161 15.631 -5.487 1.00 . B B . 58 ALA CA 1 1
2 3250 2 2 58 ALA CB C 10.842 15.205 -4.184 1.00 . B B . 58 ALA CB 1 1
2 3251 2 2 58 ALA H H 9.184 13.752 -5.477 1.00 . B B . 58 ALA H 1 1
2 3252 2 2 58 ALA HA H 9.684 16.587 -5.332 1.00 . B B . 58 ALA HA 1 1
2 3253 2 2 58 ALA HB1 H 11.867 14.931 -4.387 1.00 . B B . 58 ALA HB1 1 1
2 3254 2 2 58 ALA HB2 H 10.319 14.357 -3.766 1.00 . B B . 58 ALA HB2 1 1
2 3255 2 2 58 ALA HB3 H 10.819 16.025 -3.482 1.00 . B B . 58 ALA HB3 1 1
2 3256 2 2 58 ALA N N 9.148 14.652 -5.862 1.00 . B B . 58 ALA N 1 1
2 3257 2 2 58 ALA O O 12.136 16.570 -6.477 1.00 . B B . 58 ALA O 1 1
2 3258 2 2 59 GLY C C 11.735 16.261 -9.634 1.00 . B B . 59 GLY C 1 1
2 3259 2 2 59 GLY CA C 11.983 15.033 -8.766 1.00 . B B . 59 GLY CA 1 1
2 3260 2 2 59 GLY H H 10.286 14.371 -7.684 1.00 . B B . 59 GLY H 1 1
2 3261 2 2 59 GLY HA2 H 12.992 15.065 -8.382 1.00 . B B . 59 GLY HA2 1 1
2 3262 2 2 59 GLY HA3 H 11.860 14.145 -9.369 1.00 . B B . 59 GLY HA3 1 1
2 3263 2 2 59 GLY N N 11.046 14.989 -7.650 1.00 . B B . 59 GLY N 1 1
2 3264 2 2 59 GLY O O 10.876 17.087 -9.325 1.00 . B B . 59 GLY O 1 1
2 3265 2 2 60 SER C C 12.540 17.092 -13.065 1.00 . B B . 60 SER C 1 1
2 3266 2 2 60 SER CA C 12.354 17.522 -11.613 1.00 . B B . 60 SER CA 1 1
2 3267 2 2 60 SER CB C 13.387 18.594 -11.262 1.00 . B B . 60 SER CB 1 1
2 3268 2 2 60 SER H H 13.170 15.696 -10.910 1.00 . B B . 60 SER H 1 1
2 3269 2 2 60 SER HA H 11.366 17.939 -11.495 1.00 . B B . 60 SER HA 1 1
2 3270 2 2 60 SER HB2 H 13.230 19.464 -11.877 1.00 . B B . 60 SER HB2 1 1
2 3271 2 2 60 SER HB3 H 13.280 18.867 -10.221 1.00 . B B . 60 SER HB3 1 1
2 3272 2 2 60 SER HG H 14.807 17.299 -10.959 1.00 . B B . 60 SER HG 1 1
2 3273 2 2 60 SER N N 12.497 16.382 -10.715 1.00 . B B . 60 SER N 1 1
2 3274 2 2 60 SER O O 13.085 16.024 -13.342 1.00 . B B . 60 SER O 1 1
2 3275 2 2 60 SER OG O 14.692 18.084 -11.500 1.00 . B B . 60 SER OG 1 1
2 3276 2 2 61 GLN C C 13.652 17.534 -15.825 1.00 . B B . 61 GLN C 1 1
2 3277 2 2 61 GLN CA C 12.188 17.632 -15.408 1.00 . B B . 61 GLN CA 1 1
2 3278 2 2 61 GLN CB C 11.495 18.725 -16.222 1.00 . B B . 61 GLN CB 1 1
2 3279 2 2 61 GLN CD C 9.296 19.840 -16.647 1.00 . B B . 61 GLN CD 1 1
2 3280 2 2 61 GLN CG C 9.982 18.633 -16.018 1.00 . B B . 61 GLN CG 1 1
2 3281 2 2 61 GLN H H 11.649 18.766 -13.702 1.00 . B B . 61 GLN H 1 1
2 3282 2 2 61 GLN HA H 11.703 16.688 -15.606 1.00 . B B . 61 GLN HA 1 1
2 3283 2 2 61 GLN HB2 H 11.846 19.693 -15.895 1.00 . B B . 61 GLN HB2 1 1
2 3284 2 2 61 GLN HB3 H 11.724 18.594 -17.268 1.00 . B B . 61 GLN HB3 1 1
2 3285 2 2 61 GLN HE21 H 7.601 18.873 -17.012 1.00 . B B . 61 GLN HE21 1 1
2 3286 2 2 61 GLN HE22 H 7.625 20.500 -17.492 1.00 . B B . 61 GLN HE22 1 1
2 3287 2 2 61 GLN HG2 H 9.613 17.729 -16.479 1.00 . B B . 61 GLN HG2 1 1
2 3288 2 2 61 GLN HG3 H 9.765 18.610 -14.960 1.00 . B B . 61 GLN HG3 1 1
2 3289 2 2 61 GLN N N 12.077 17.932 -13.985 1.00 . B B . 61 GLN N 1 1
2 3290 2 2 61 GLN NE2 N 8.073 19.729 -17.087 1.00 . B B . 61 GLN NE2 1 1
2 3291 2 2 61 GLN O O 14.024 16.671 -16.620 1.00 . B B . 61 GLN O 1 1
2 3292 2 2 61 GLN OE1 O 9.890 20.915 -16.738 1.00 . B B . 61 GLN OE1 1 1
2 3293 2 2 62 SER C C 16.105 18.236 -17.110 1.00 . B B . 62 SER C 1 1
2 3294 2 2 62 SER CA C 15.900 18.427 -15.611 1.00 . B B . 62 SER CA 1 1
2 3295 2 2 62 SER CB C 16.612 17.307 -14.851 1.00 . B B . 62 SER CB 1 1
2 3296 2 2 62 SER H H 14.126 19.089 -14.657 1.00 . B B . 62 SER H 1 1
2 3297 2 2 62 SER HA H 16.325 19.373 -15.317 1.00 . B B . 62 SER HA 1 1
2 3298 2 2 62 SER HB2 H 16.221 16.353 -15.161 1.00 . B B . 62 SER HB2 1 1
2 3299 2 2 62 SER HB3 H 17.672 17.346 -15.065 1.00 . B B . 62 SER HB3 1 1
2 3300 2 2 62 SER HG H 16.475 18.406 -13.251 1.00 . B B . 62 SER HG 1 1
2 3301 2 2 62 SER N N 14.479 18.424 -15.285 1.00 . B B . 62 SER N 1 1
2 3302 2 2 62 SER O O 15.221 18.615 -17.862 1.00 . B B . 62 SER O 1 1
2 3303 2 2 62 SER OXT O 17.141 17.713 -17.484 1.00 . B B . 62 SER OXT 1 1
2 3304 2 2 62 SER OG O 16.391 17.472 -13.457 1.00 . B B . 62 SER OG 1 1
3 3305 1 1 1 MET C C 6.619 -18.198 -21.523 1.00 . A A . 76 MET C 1 1
3 3306 1 1 1 MET CA C 6.194 -17.908 -22.959 1.00 . A A . 76 MET CA 1 1
3 3307 1 1 1 MET CB C 6.582 -19.076 -23.869 1.00 . A A . 76 MET CB 1 1
3 3308 1 1 1 MET CE C 2.919 -19.875 -25.571 1.00 . A A . 76 MET CE 1 1
3 3309 1 1 1 MET CG C 5.321 -19.826 -24.303 1.00 . A A . 76 MET CG 1 1
3 3310 1 1 1 MET H1 H 7.618 -16.923 -24.117 1.00 . A A . 76 MET H1 1 1
3 3311 1 1 1 MET H2 H 7.308 -16.181 -22.619 1.00 . A A . 76 MET H2 1 1
3 3312 1 1 1 MET H3 H 6.186 -16.044 -23.888 1.00 . A A . 76 MET H3 1 1
3 3313 1 1 1 MET HA H 5.124 -17.763 -22.996 1.00 . A A . 76 MET HA 1 1
3 3314 1 1 1 MET HB2 H 7.094 -18.698 -24.742 1.00 . A A . 76 MET HB2 1 1
3 3315 1 1 1 MET HB3 H 7.233 -19.751 -23.333 1.00 . A A . 76 MET HB3 1 1
3 3316 1 1 1 MET HE1 H 2.440 -19.698 -26.524 1.00 . A A . 76 MET HE1 1 1
3 3317 1 1 1 MET HE2 H 2.215 -19.684 -24.777 1.00 . A A . 76 MET HE2 1 1
3 3318 1 1 1 MET HE3 H 3.253 -20.902 -25.514 1.00 . A A . 76 MET HE3 1 1
3 3319 1 1 1 MET HG2 H 5.601 -20.729 -24.826 1.00 . A A . 76 MET HG2 1 1
3 3320 1 1 1 MET HG3 H 4.736 -20.082 -23.432 1.00 . A A . 76 MET HG3 1 1
3 3321 1 1 1 MET N N 6.878 -16.671 -23.432 1.00 . A A . 76 MET N 1 1
3 3322 1 1 1 MET O O 6.644 -19.350 -21.091 1.00 . A A . 76 MET O 1 1
3 3323 1 1 1 MET SD S 4.342 -18.771 -25.400 1.00 . A A . 76 MET SD 1 1
3 3324 1 1 2 LYS C C 6.900 -16.099 -18.573 1.00 . A A . 77 LYS C 1 1
3 3325 1 1 2 LYS CA C 7.382 -17.283 -19.404 1.00 . A A . 77 LYS CA 1 1
3 3326 1 1 2 LYS CB C 8.907 -17.372 -19.331 1.00 . A A . 77 LYS CB 1 1
3 3327 1 1 2 LYS CD C 10.823 -17.949 -17.801 1.00 . A A . 77 LYS CD 1 1
3 3328 1 1 2 LYS CE C 11.686 -16.728 -18.138 1.00 . A A . 77 LYS CE 1 1
3 3329 1 1 2 LYS CG C 9.333 -17.586 -17.875 1.00 . A A . 77 LYS CG 1 1
3 3330 1 1 2 LYS H H 6.916 -16.248 -21.192 1.00 . A A . 77 LYS H 1 1
3 3331 1 1 2 LYS HA H 6.960 -18.190 -18.999 1.00 . A A . 77 LYS HA 1 1
3 3332 1 1 2 LYS HB2 H 9.251 -18.200 -19.936 1.00 . A A . 77 LYS HB2 1 1
3 3333 1 1 2 LYS HB3 H 9.333 -16.453 -19.700 1.00 . A A . 77 LYS HB3 1 1
3 3334 1 1 2 LYS HD2 H 11.058 -18.289 -16.803 1.00 . A A . 77 LYS HD2 1 1
3 3335 1 1 2 LYS HD3 H 11.033 -18.738 -18.507 1.00 . A A . 77 LYS HD3 1 1
3 3336 1 1 2 LYS HE2 H 11.561 -16.470 -19.177 1.00 . A A . 77 LYS HE2 1 1
3 3337 1 1 2 LYS HE3 H 11.388 -15.894 -17.520 1.00 . A A . 77 LYS HE3 1 1
3 3338 1 1 2 LYS HG2 H 9.158 -16.678 -17.315 1.00 . A A . 77 LYS HG2 1 1
3 3339 1 1 2 LYS HG3 H 8.750 -18.388 -17.446 1.00 . A A . 77 LYS HG3 1 1
3 3340 1 1 2 LYS HZ1 H 13.183 -17.953 -17.370 1.00 . A A . 77 LYS HZ1 1 1
3 3341 1 1 2 LYS HZ2 H 13.545 -16.294 -17.309 1.00 . A A . 77 LYS HZ2 1 1
3 3342 1 1 2 LYS HZ3 H 13.622 -17.130 -18.786 1.00 . A A . 77 LYS HZ3 1 1
3 3343 1 1 2 LYS N N 6.954 -17.141 -20.791 1.00 . A A . 77 LYS N 1 1
3 3344 1 1 2 LYS NZ N 13.117 -17.051 -17.881 1.00 . A A . 77 LYS NZ 1 1
3 3345 1 1 2 LYS O O 6.842 -14.970 -19.061 1.00 . A A . 77 LYS O 1 1
3 3346 1 1 3 ASP C C 7.051 -14.161 -16.355 1.00 . A A . 78 ASP C 1 1
3 3347 1 1 3 ASP CA C 6.055 -15.312 -16.434 1.00 . A A . 78 ASP CA 1 1
3 3348 1 1 3 ASP CB C 5.818 -15.880 -15.034 1.00 . A A . 78 ASP CB 1 1
3 3349 1 1 3 ASP CG C 4.591 -16.787 -15.038 1.00 . A A . 78 ASP CG 1 1
3 3350 1 1 3 ASP H H 6.592 -17.281 -16.981 1.00 . A A . 78 ASP H 1 1
3 3351 1 1 3 ASP HA H 5.118 -14.938 -16.820 1.00 . A A . 78 ASP HA 1 1
3 3352 1 1 3 ASP HB2 H 6.683 -16.450 -14.728 1.00 . A A . 78 ASP HB2 1 1
3 3353 1 1 3 ASP HB3 H 5.659 -15.068 -14.341 1.00 . A A . 78 ASP HB3 1 1
3 3354 1 1 3 ASP N N 6.544 -16.362 -17.320 1.00 . A A . 78 ASP N 1 1
3 3355 1 1 3 ASP O O 8.237 -14.327 -16.639 1.00 . A A . 78 ASP O 1 1
3 3356 1 1 3 ASP OD1 O 3.854 -16.752 -16.009 1.00 . A A . 78 ASP OD1 1 1
3 3357 1 1 3 ASP OD2 O 4.406 -17.504 -14.067 1.00 . A A . 78 ASP OD2 1 1
3 3358 1 1 4 THR C C 6.557 -10.627 -15.356 1.00 . A A . 79 THR C 1 1
3 3359 1 1 4 THR CA C 7.391 -11.807 -15.840 1.00 . A A . 79 THR CA 1 1
3 3360 1 1 4 THR CB C 8.022 -11.471 -17.193 1.00 . A A . 79 THR CB 1 1
3 3361 1 1 4 THR CG2 C 6.968 -11.598 -18.295 1.00 . A A . 79 THR CG2 1 1
3 3362 1 1 4 THR H H 5.601 -12.933 -15.735 1.00 . A A . 79 THR H 1 1
3 3363 1 1 4 THR HA H 8.177 -12.003 -15.125 1.00 . A A . 79 THR HA 1 1
3 3364 1 1 4 THR HB H 8.831 -12.156 -17.395 1.00 . A A . 79 THR HB 1 1
3 3365 1 1 4 THR HG1 H 8.185 -9.714 -16.374 1.00 . A A . 79 THR HG1 1 1
3 3366 1 1 4 THR HG21 H 7.148 -10.850 -19.053 1.00 . A A . 79 THR HG21 1 1
3 3367 1 1 4 THR HG22 H 5.985 -11.451 -17.871 1.00 . A A . 79 THR HG22 1 1
3 3368 1 1 4 THR HG23 H 7.027 -12.581 -18.738 1.00 . A A . 79 THR HG23 1 1
3 3369 1 1 4 THR N N 6.552 -12.994 -15.963 1.00 . A A . 79 THR N 1 1
3 3370 1 1 4 THR O O 6.561 -9.559 -15.968 1.00 . A A . 79 THR O 1 1
3 3371 1 1 4 THR OG1 O 8.522 -10.141 -17.165 1.00 . A A . 79 THR OG1 1 1
3 3372 1 1 5 ASP C C 5.109 -9.721 -12.187 1.00 . A A . 80 ASP C 1 1
3 3373 1 1 5 ASP CA C 4.991 -9.779 -13.709 1.00 . A A . 80 ASP CA 1 1
3 3374 1 1 5 ASP CB C 3.536 -10.036 -14.103 1.00 . A A . 80 ASP CB 1 1
3 3375 1 1 5 ASP CG C 3.443 -10.313 -15.599 1.00 . A A . 80 ASP CG 1 1
3 3376 1 1 5 ASP H H 5.871 -11.708 -13.819 1.00 . A A . 80 ASP H 1 1
3 3377 1 1 5 ASP HA H 5.300 -8.830 -14.121 1.00 . A A . 80 ASP HA 1 1
3 3378 1 1 5 ASP HB2 H 3.160 -10.888 -13.555 1.00 . A A . 80 ASP HB2 1 1
3 3379 1 1 5 ASP HB3 H 2.943 -9.167 -13.868 1.00 . A A . 80 ASP HB3 1 1
3 3380 1 1 5 ASP N N 5.836 -10.832 -14.259 1.00 . A A . 80 ASP N 1 1
3 3381 1 1 5 ASP O O 4.590 -10.587 -11.483 1.00 . A A . 80 ASP O 1 1
3 3382 1 1 5 ASP OD1 O 3.919 -9.491 -16.365 1.00 . A A . 80 ASP OD1 1 1
3 3383 1 1 5 ASP OD2 O 2.898 -11.345 -15.957 1.00 . A A . 80 ASP OD2 1 1
3 3384 1 1 6 SER C C 4.740 -7.865 -9.624 1.00 . A A . 81 SER C 1 1
3 3385 1 1 6 SER CA C 5.966 -8.521 -10.246 1.00 . A A . 81 SER CA 1 1
3 3386 1 1 6 SER CB C 7.199 -7.665 -9.964 1.00 . A A . 81 SER CB 1 1
3 3387 1 1 6 SER H H 6.176 -8.033 -12.299 1.00 . A A . 81 SER H 1 1
3 3388 1 1 6 SER HA H 6.103 -9.491 -9.788 1.00 . A A . 81 SER HA 1 1
3 3389 1 1 6 SER HB2 H 7.108 -6.720 -10.473 1.00 . A A . 81 SER HB2 1 1
3 3390 1 1 6 SER HB3 H 7.277 -7.490 -8.898 1.00 . A A . 81 SER HB3 1 1
3 3391 1 1 6 SER HG H 9.102 -7.737 -10.363 1.00 . A A . 81 SER HG 1 1
3 3392 1 1 6 SER N N 5.789 -8.693 -11.688 1.00 . A A . 81 SER N 1 1
3 3393 1 1 6 SER O O 4.630 -7.772 -8.404 1.00 . A A . 81 SER O 1 1
3 3394 1 1 6 SER OG O 8.358 -8.340 -10.432 1.00 . A A . 81 SER OG 1 1
3 3395 1 1 7 GLU C C 1.918 -7.680 -8.977 1.00 . A A . 82 GLU C 1 1
3 3396 1 1 7 GLU CA C 2.624 -6.752 -9.949 1.00 . A A . 82 GLU CA 1 1
3 3397 1 1 7 GLU CB C 1.683 -6.405 -11.104 1.00 . A A . 82 GLU CB 1 1
3 3398 1 1 7 GLU CD C 0.409 -7.365 -13.033 1.00 . A A . 82 GLU CD 1 1
3 3399 1 1 7 GLU CG C 1.140 -7.689 -11.735 1.00 . A A . 82 GLU CG 1 1
3 3400 1 1 7 GLU H H 3.956 -7.493 -11.427 1.00 . A A . 82 GLU H 1 1
3 3401 1 1 7 GLU HA H 2.903 -5.850 -9.436 1.00 . A A . 82 GLU HA 1 1
3 3402 1 1 7 GLU HB2 H 0.861 -5.814 -10.730 1.00 . A A . 82 GLU HB2 1 1
3 3403 1 1 7 GLU HB3 H 2.222 -5.842 -11.849 1.00 . A A . 82 GLU HB3 1 1
3 3404 1 1 7 GLU HG2 H 1.959 -8.361 -11.939 1.00 . A A . 82 GLU HG2 1 1
3 3405 1 1 7 GLU HG3 H 0.451 -8.163 -11.051 1.00 . A A . 82 GLU HG3 1 1
3 3406 1 1 7 GLU N N 3.823 -7.402 -10.461 1.00 . A A . 82 GLU N 1 1
3 3407 1 1 7 GLU O O 1.312 -7.240 -8.004 1.00 . A A . 82 GLU O 1 1
3 3408 1 1 7 GLU OE1 O 0.355 -6.197 -13.384 1.00 . A A . 82 GLU OE1 1 1
3 3409 1 1 7 GLU OE2 O -0.087 -8.290 -13.657 1.00 . A A . 82 GLU OE2 1 1
3 3410 1 1 8 GLU C C 2.077 -9.990 -7.027 1.00 . A A . 83 GLU C 1 1
3 3411 1 1 8 GLU CA C 1.405 -9.974 -8.396 1.00 . A A . 83 GLU CA 1 1
3 3412 1 1 8 GLU CB C 1.536 -11.353 -9.042 1.00 . A A . 83 GLU CB 1 1
3 3413 1 1 8 GLU CD C 3.203 -12.976 -9.967 1.00 . A A . 83 GLU CD 1 1
3 3414 1 1 8 GLU CG C 3.007 -11.781 -9.041 1.00 . A A . 83 GLU CG 1 1
3 3415 1 1 8 GLU H H 2.530 -9.243 -10.039 1.00 . A A . 83 GLU H 1 1
3 3416 1 1 8 GLU HA H 0.358 -9.741 -8.273 1.00 . A A . 83 GLU HA 1 1
3 3417 1 1 8 GLU HB2 H 0.951 -12.070 -8.484 1.00 . A A . 83 GLU HB2 1 1
3 3418 1 1 8 GLU HB3 H 1.178 -11.309 -10.060 1.00 . A A . 83 GLU HB3 1 1
3 3419 1 1 8 GLU HG2 H 3.620 -10.958 -9.379 1.00 . A A . 83 GLU HG2 1 1
3 3420 1 1 8 GLU HG3 H 3.299 -12.056 -8.038 1.00 . A A . 83 GLU HG3 1 1
3 3421 1 1 8 GLU N N 2.022 -8.968 -9.249 1.00 . A A . 83 GLU N 1 1
3 3422 1 1 8 GLU O O 1.429 -10.234 -6.008 1.00 . A A . 83 GLU O 1 1
3 3423 1 1 8 GLU OE1 O 3.030 -12.809 -11.162 1.00 . A A . 83 GLU OE1 1 1
3 3424 1 1 8 GLU OE2 O 3.525 -14.041 -9.466 1.00 . A A . 83 GLU OE2 1 1
3 3425 1 1 9 GLU C C 3.619 -8.607 -4.849 1.00 . A A . 84 GLU C 1 1
3 3426 1 1 9 GLU CA C 4.133 -9.717 -5.766 1.00 . A A . 84 GLU CA 1 1
3 3427 1 1 9 GLU CB C 5.623 -9.506 -6.069 1.00 . A A . 84 GLU CB 1 1
3 3428 1 1 9 GLU CD C 6.336 -10.953 -4.150 1.00 . A A . 84 GLU CD 1 1
3 3429 1 1 9 GLU CG C 6.439 -9.565 -4.773 1.00 . A A . 84 GLU CG 1 1
3 3430 1 1 9 GLU H H 3.843 -9.544 -7.856 1.00 . A A . 84 GLU H 1 1
3 3431 1 1 9 GLU HA H 4.008 -10.667 -5.271 1.00 . A A . 84 GLU HA 1 1
3 3432 1 1 9 GLU HB2 H 5.965 -10.275 -6.749 1.00 . A A . 84 GLU HB2 1 1
3 3433 1 1 9 GLU HB3 H 5.761 -8.539 -6.530 1.00 . A A . 84 GLU HB3 1 1
3 3434 1 1 9 GLU HG2 H 7.474 -9.350 -4.994 1.00 . A A . 84 GLU HG2 1 1
3 3435 1 1 9 GLU HG3 H 6.065 -8.833 -4.075 1.00 . A A . 84 GLU HG3 1 1
3 3436 1 1 9 GLU N N 3.380 -9.730 -7.013 1.00 . A A . 84 GLU N 1 1
3 3437 1 1 9 GLU O O 3.401 -8.819 -3.655 1.00 . A A . 84 GLU O 1 1
3 3438 1 1 9 GLU OE1 O 5.992 -11.879 -4.867 1.00 . A A . 84 GLU OE1 1 1
3 3439 1 1 9 GLU OE2 O 6.601 -11.071 -2.965 1.00 . A A . 84 GLU OE2 1 1
3 3440 1 1 10 ILE C C 1.490 -6.527 -4.202 1.00 . A A . 85 ILE C 1 1
3 3441 1 1 10 ILE CA C 2.926 -6.285 -4.659 1.00 . A A . 85 ILE CA 1 1
3 3442 1 1 10 ILE CB C 2.996 -5.008 -5.504 1.00 . A A . 85 ILE CB 1 1
3 3443 1 1 10 ILE CD1 C 5.027 -3.809 -4.614 1.00 . A A . 85 ILE CD1 1 1
3 3444 1 1 10 ILE CG1 C 4.460 -4.634 -5.777 1.00 . A A . 85 ILE CG1 1 1
3 3445 1 1 10 ILE CG2 C 2.324 -3.863 -4.742 1.00 . A A . 85 ILE CG2 1 1
3 3446 1 1 10 ILE H H 3.602 -7.318 -6.379 1.00 . A A . 85 ILE H 1 1
3 3447 1 1 10 ILE HA H 3.547 -6.164 -3.788 1.00 . A A . 85 ILE HA 1 1
3 3448 1 1 10 ILE HB H 2.481 -5.168 -6.440 1.00 . A A . 85 ILE HB 1 1
3 3449 1 1 10 ILE HD11 H 4.681 -4.208 -3.675 1.00 . A A . 85 ILE HD11 1 1
3 3450 1 1 10 ILE HD12 H 4.694 -2.786 -4.708 1.00 . A A . 85 ILE HD12 1 1
3 3451 1 1 10 ILE HD13 H 6.106 -3.841 -4.644 1.00 . A A . 85 ILE HD13 1 1
3 3452 1 1 10 ILE HG12 H 5.043 -5.538 -5.892 1.00 . A A . 85 ILE HG12 1 1
3 3453 1 1 10 ILE HG13 H 4.517 -4.055 -6.686 1.00 . A A . 85 ILE HG13 1 1
3 3454 1 1 10 ILE HG21 H 1.253 -3.951 -4.834 1.00 . A A . 85 ILE HG21 1 1
3 3455 1 1 10 ILE HG22 H 2.646 -2.918 -5.156 1.00 . A A . 85 ILE HG22 1 1
3 3456 1 1 10 ILE HG23 H 2.602 -3.911 -3.698 1.00 . A A . 85 ILE HG23 1 1
3 3457 1 1 10 ILE N N 3.420 -7.424 -5.423 1.00 . A A . 85 ILE N 1 1
3 3458 1 1 10 ILE O O 1.129 -6.206 -3.072 1.00 . A A . 85 ILE O 1 1
3 3459 1 1 11 ARG C C -0.830 -8.334 -3.589 1.00 . A A . 86 ARG C 1 1
3 3460 1 1 11 ARG CA C -0.721 -7.380 -4.771 1.00 . A A . 86 ARG CA 1 1
3 3461 1 1 11 ARG CB C -1.434 -7.978 -5.988 1.00 . A A . 86 ARG CB 1 1
3 3462 1 1 11 ARG CD C -2.128 -7.530 -8.347 1.00 . A A . 86 ARG CD 1 1
3 3463 1 1 11 ARG CG C -1.637 -6.892 -7.047 1.00 . A A . 86 ARG CG 1 1
3 3464 1 1 11 ARG CZ C -3.954 -8.960 -9.071 1.00 . A A . 86 ARG CZ 1 1
3 3465 1 1 11 ARG H H 1.023 -7.341 -5.973 1.00 . A A . 86 ARG H 1 1
3 3466 1 1 11 ARG HA H -1.208 -6.453 -4.511 1.00 . A A . 86 ARG HA 1 1
3 3467 1 1 11 ARG HB2 H -0.832 -8.776 -6.399 1.00 . A A . 86 ARG HB2 1 1
3 3468 1 1 11 ARG HB3 H -2.394 -8.368 -5.686 1.00 . A A . 86 ARG HB3 1 1
3 3469 1 1 11 ARG HD2 H -2.235 -6.765 -9.102 1.00 . A A . 86 ARG HD2 1 1
3 3470 1 1 11 ARG HD3 H -1.407 -8.262 -8.682 1.00 . A A . 86 ARG HD3 1 1
3 3471 1 1 11 ARG HE H -3.898 -8.037 -7.295 1.00 . A A . 86 ARG HE 1 1
3 3472 1 1 11 ARG HG2 H -2.371 -6.182 -6.695 1.00 . A A . 86 ARG HG2 1 1
3 3473 1 1 11 ARG HG3 H -0.705 -6.381 -7.226 1.00 . A A . 86 ARG HG3 1 1
3 3474 1 1 11 ARG HH11 H -2.439 -8.721 -10.358 1.00 . A A . 86 ARG HH11 1 1
3 3475 1 1 11 ARG HH12 H -3.728 -9.744 -10.899 1.00 . A A . 86 ARG HH12 1 1
3 3476 1 1 11 ARG HH21 H -5.591 -9.379 -7.998 1.00 . A A . 86 ARG HH21 1 1
3 3477 1 1 11 ARG HH22 H -5.511 -10.117 -9.563 1.00 . A A . 86 ARG HH22 1 1
3 3478 1 1 11 ARG N N 0.677 -7.098 -5.089 1.00 . A A . 86 ARG N 1 1
3 3479 1 1 11 ARG NE N -3.418 -8.179 -8.138 1.00 . A A . 86 ARG NE 1 1
3 3480 1 1 11 ARG NH1 N -3.324 -9.157 -10.197 1.00 . A A . 86 ARG NH1 1 1
3 3481 1 1 11 ARG NH2 N -5.109 -9.529 -8.861 1.00 . A A . 86 ARG NH2 1 1
3 3482 1 1 11 ARG O O -1.740 -8.214 -2.771 1.00 . A A . 86 ARG O 1 1
3 3483 1 1 12 GLU C C 0.069 -9.484 -1.077 1.00 . A A . 87 GLU C 1 1
3 3484 1 1 12 GLU CA C 0.073 -10.235 -2.400 1.00 . A A . 87 GLU CA 1 1
3 3485 1 1 12 GLU CB C 1.297 -11.154 -2.474 1.00 . A A . 87 GLU CB 1 1
3 3486 1 1 12 GLU CD C 1.606 -11.700 -0.039 1.00 . A A . 87 GLU CD 1 1
3 3487 1 1 12 GLU CG C 1.192 -12.248 -1.403 1.00 . A A . 87 GLU CG 1 1
3 3488 1 1 12 GLU H H 0.803 -9.330 -4.177 1.00 . A A . 87 GLU H 1 1
3 3489 1 1 12 GLU HA H -0.823 -10.830 -2.473 1.00 . A A . 87 GLU HA 1 1
3 3490 1 1 12 GLU HB2 H 1.340 -11.612 -3.452 1.00 . A A . 87 GLU HB2 1 1
3 3491 1 1 12 GLU HB3 H 2.193 -10.574 -2.311 1.00 . A A . 87 GLU HB3 1 1
3 3492 1 1 12 GLU HG2 H 0.175 -12.605 -1.351 1.00 . A A . 87 GLU HG2 1 1
3 3493 1 1 12 GLU HG3 H 1.844 -13.067 -1.669 1.00 . A A . 87 GLU HG3 1 1
3 3494 1 1 12 GLU N N 0.099 -9.278 -3.499 1.00 . A A . 87 GLU N 1 1
3 3495 1 1 12 GLU O O -0.653 -9.844 -0.147 1.00 . A A . 87 GLU O 1 1
3 3496 1 1 12 GLU OE1 O 2.403 -10.777 -0.004 1.00 . A A . 87 GLU OE1 1 1
3 3497 1 1 12 GLU OE2 O 1.118 -12.215 0.954 1.00 . A A . 87 GLU OE2 1 1
3 3498 1 1 13 ALA C C -0.424 -7.016 0.532 1.00 . A A . 88 ALA C 1 1
3 3499 1 1 13 ALA CA C 0.942 -7.616 0.202 1.00 . A A . 88 ALA CA 1 1
3 3500 1 1 13 ALA CB C 1.965 -6.493 0.018 1.00 . A A . 88 ALA CB 1 1
3 3501 1 1 13 ALA H H 1.420 -8.189 -1.782 1.00 . A A . 88 ALA H 1 1
3 3502 1 1 13 ALA HA H 1.254 -8.240 1.025 1.00 . A A . 88 ALA HA 1 1
3 3503 1 1 13 ALA HB1 H 2.017 -5.902 0.921 1.00 . A A . 88 ALA HB1 1 1
3 3504 1 1 13 ALA HB2 H 1.664 -5.863 -0.806 1.00 . A A . 88 ALA HB2 1 1
3 3505 1 1 13 ALA HB3 H 2.935 -6.920 -0.190 1.00 . A A . 88 ALA HB3 1 1
3 3506 1 1 13 ALA N N 0.868 -8.429 -1.006 1.00 . A A . 88 ALA N 1 1
3 3507 1 1 13 ALA O O -0.788 -6.898 1.703 1.00 . A A . 88 ALA O 1 1
3 3508 1 1 14 PHE C C -3.513 -7.237 0.062 1.00 . A A . 89 PHE C 1 1
3 3509 1 1 14 PHE CA C -2.530 -6.118 -0.279 1.00 . A A . 89 PHE CA 1 1
3 3510 1 1 14 PHE CB C -3.001 -5.350 -1.517 1.00 . A A . 89 PHE CB 1 1
3 3511 1 1 14 PHE CD1 C -2.715 -2.925 -0.898 1.00 . A A . 89 PHE CD1 1 1
3 3512 1 1 14 PHE CD2 C -1.083 -3.949 -2.368 1.00 . A A . 89 PHE CD2 1 1
3 3513 1 1 14 PHE CE1 C -2.016 -1.714 -0.965 1.00 . A A . 89 PHE CE1 1 1
3 3514 1 1 14 PHE CE2 C -0.382 -2.737 -2.436 1.00 . A A . 89 PHE CE2 1 1
3 3515 1 1 14 PHE CG C -2.248 -4.043 -1.599 1.00 . A A . 89 PHE CG 1 1
3 3516 1 1 14 PHE CZ C -0.850 -1.621 -1.734 1.00 . A A . 89 PHE CZ 1 1
3 3517 1 1 14 PHE H H -0.887 -6.835 -1.414 1.00 . A A . 89 PHE H 1 1
3 3518 1 1 14 PHE HA H -2.488 -5.433 0.555 1.00 . A A . 89 PHE HA 1 1
3 3519 1 1 14 PHE HB2 H -2.804 -5.935 -2.404 1.00 . A A . 89 PHE HB2 1 1
3 3520 1 1 14 PHE HB3 H -4.059 -5.152 -1.440 1.00 . A A . 89 PHE HB3 1 1
3 3521 1 1 14 PHE HD1 H -3.614 -2.996 -0.304 1.00 . A A . 89 PHE HD1 1 1
3 3522 1 1 14 PHE HD2 H -0.726 -4.809 -2.910 1.00 . A A . 89 PHE HD2 1 1
3 3523 1 1 14 PHE HE1 H -2.377 -0.851 -0.425 1.00 . A A . 89 PHE HE1 1 1
3 3524 1 1 14 PHE HE2 H 0.520 -2.666 -3.028 1.00 . A A . 89 PHE HE2 1 1
3 3525 1 1 14 PHE HZ H -0.313 -0.687 -1.784 1.00 . A A . 89 PHE HZ 1 1
3 3526 1 1 14 PHE N N -1.194 -6.666 -0.498 1.00 . A A . 89 PHE N 1 1
3 3527 1 1 14 PHE O O -4.367 -7.081 0.934 1.00 . A A . 89 PHE O 1 1
3 3528 1 1 15 ARG C C -4.397 -9.808 1.057 1.00 . A A . 90 ARG C 1 1
3 3529 1 1 15 ARG CA C -4.306 -9.483 -0.428 1.00 . A A . 90 ARG CA 1 1
3 3530 1 1 15 ARG CB C -3.847 -10.721 -1.204 1.00 . A A . 90 ARG CB 1 1
3 3531 1 1 15 ARG CD C -3.710 -11.781 -3.467 1.00 . A A . 90 ARG CD 1 1
3 3532 1 1 15 ARG CG C -4.115 -10.521 -2.697 1.00 . A A . 90 ARG CG 1 1
3 3533 1 1 15 ARG CZ C -3.716 -12.583 -5.760 1.00 . A A . 90 ARG CZ 1 1
3 3534 1 1 15 ARG H H -2.733 -8.396 -1.369 1.00 . A A . 90 ARG H 1 1
3 3535 1 1 15 ARG HA H -5.286 -9.205 -0.779 1.00 . A A . 90 ARG HA 1 1
3 3536 1 1 15 ARG HB2 H -2.789 -10.874 -1.045 1.00 . A A . 90 ARG HB2 1 1
3 3537 1 1 15 ARG HB3 H -4.391 -11.586 -0.856 1.00 . A A . 90 ARG HB3 1 1
3 3538 1 1 15 ARG HD2 H -2.661 -11.974 -3.315 1.00 . A A . 90 ARG HD2 1 1
3 3539 1 1 15 ARG HD3 H -4.283 -12.620 -3.101 1.00 . A A . 90 ARG HD3 1 1
3 3540 1 1 15 ARG HE H -4.324 -10.754 -5.217 1.00 . A A . 90 ARG HE 1 1
3 3541 1 1 15 ARG HG2 H -5.167 -10.328 -2.851 1.00 . A A . 90 ARG HG2 1 1
3 3542 1 1 15 ARG HG3 H -3.541 -9.683 -3.058 1.00 . A A . 90 ARG HG3 1 1
3 3543 1 1 15 ARG HH11 H -3.059 -13.861 -4.366 1.00 . A A . 90 ARG HH11 1 1
3 3544 1 1 15 ARG HH12 H -3.052 -14.457 -5.993 1.00 . A A . 90 ARG HH12 1 1
3 3545 1 1 15 ARG HH21 H -4.317 -11.529 -7.352 1.00 . A A . 90 ARG HH21 1 1
3 3546 1 1 15 ARG HH22 H -3.764 -13.137 -7.683 1.00 . A A . 90 ARG HH22 1 1
3 3547 1 1 15 ARG N N -3.400 -8.358 -0.651 1.00 . A A . 90 ARG N 1 1
3 3548 1 1 15 ARG NE N -3.965 -11.605 -4.893 1.00 . A A . 90 ARG NE 1 1
3 3549 1 1 15 ARG NH1 N -3.238 -13.723 -5.340 1.00 . A A . 90 ARG NH1 1 1
3 3550 1 1 15 ARG NH2 N -3.951 -12.402 -7.031 1.00 . A A . 90 ARG NH2 1 1
3 3551 1 1 15 ARG O O -5.416 -10.315 1.526 1.00 . A A . 90 ARG O 1 1
3 3552 1 1 16 VAL C C -4.459 -8.935 3.898 1.00 . A A . 91 VAL C 1 1
3 3553 1 1 16 VAL CA C -3.342 -9.734 3.235 1.00 . A A . 91 VAL CA 1 1
3 3554 1 1 16 VAL CB C -1.993 -9.337 3.838 1.00 . A A . 91 VAL CB 1 1
3 3555 1 1 16 VAL CG1 C -2.090 -9.360 5.368 1.00 . A A . 91 VAL CG1 1 1
3 3556 1 1 16 VAL CG2 C -0.923 -10.334 3.385 1.00 . A A . 91 VAL CG2 1 1
3 3557 1 1 16 VAL H H -2.563 -9.072 1.382 1.00 . A A . 91 VAL H 1 1
3 3558 1 1 16 VAL HA H -3.511 -10.784 3.416 1.00 . A A . 91 VAL HA 1 1
3 3559 1 1 16 VAL HB H -1.725 -8.344 3.506 1.00 . A A . 91 VAL HB 1 1
3 3560 1 1 16 VAL HG11 H -2.846 -10.069 5.671 1.00 . A A . 91 VAL HG11 1 1
3 3561 1 1 16 VAL HG12 H -2.355 -8.376 5.728 1.00 . A A . 91 VAL HG12 1 1
3 3562 1 1 16 VAL HG13 H -1.137 -9.651 5.785 1.00 . A A . 91 VAL HG13 1 1
3 3563 1 1 16 VAL HG21 H -1.068 -10.567 2.340 1.00 . A A . 91 VAL HG21 1 1
3 3564 1 1 16 VAL HG22 H -1.004 -11.239 3.970 1.00 . A A . 91 VAL HG22 1 1
3 3565 1 1 16 VAL HG23 H 0.056 -9.900 3.526 1.00 . A A . 91 VAL HG23 1 1
3 3566 1 1 16 VAL N N -3.345 -9.493 1.798 1.00 . A A . 91 VAL N 1 1
3 3567 1 1 16 VAL O O -5.120 -9.417 4.816 1.00 . A A . 91 VAL O 1 1
3 3568 1 1 17 PHE C C -7.038 -7.084 3.300 1.00 . A A . 92 PHE C 1 1
3 3569 1 1 17 PHE CA C -5.691 -6.845 3.989 1.00 . A A . 92 PHE CA 1 1
3 3570 1 1 17 PHE CB C -5.286 -5.376 3.828 1.00 . A A . 92 PHE CB 1 1
3 3571 1 1 17 PHE CD1 C -3.269 -5.774 5.322 1.00 . A A . 92 PHE CD1 1 1
3 3572 1 1 17 PHE CD2 C -3.003 -4.431 3.322 1.00 . A A . 92 PHE CD2 1 1
3 3573 1 1 17 PHE CE1 C -1.917 -5.593 5.625 1.00 . A A . 92 PHE CE1 1 1
3 3574 1 1 17 PHE CE2 C -1.648 -4.253 3.629 1.00 . A A . 92 PHE CE2 1 1
3 3575 1 1 17 PHE CG C -3.818 -5.194 4.167 1.00 . A A . 92 PHE CG 1 1
3 3576 1 1 17 PHE CZ C -1.106 -4.834 4.778 1.00 . A A . 92 PHE CZ 1 1
3 3577 1 1 17 PHE H H -4.101 -7.376 2.693 1.00 . A A . 92 PHE H 1 1
3 3578 1 1 17 PHE HA H -5.803 -7.065 5.038 1.00 . A A . 92 PHE HA 1 1
3 3579 1 1 17 PHE HB2 H -5.459 -5.068 2.807 1.00 . A A . 92 PHE HB2 1 1
3 3580 1 1 17 PHE HB3 H -5.884 -4.767 4.490 1.00 . A A . 92 PHE HB3 1 1
3 3581 1 1 17 PHE HD1 H -3.881 -6.361 5.978 1.00 . A A . 92 PHE HD1 1 1
3 3582 1 1 17 PHE HD2 H -3.418 -3.981 2.433 1.00 . A A . 92 PHE HD2 1 1
3 3583 1 1 17 PHE HE1 H -1.501 -6.041 6.516 1.00 . A A . 92 PHE HE1 1 1
3 3584 1 1 17 PHE HE2 H -1.022 -3.664 2.979 1.00 . A A . 92 PHE HE2 1 1
3 3585 1 1 17 PHE HZ H -0.060 -4.694 5.013 1.00 . A A . 92 PHE HZ 1 1
3 3586 1 1 17 PHE N N -4.656 -7.707 3.429 1.00 . A A . 92 PHE N 1 1
3 3587 1 1 17 PHE O O -8.092 -6.875 3.903 1.00 . A A . 92 PHE O 1 1
3 3588 1 1 18 ASP C C -8.715 -9.224 1.595 1.00 . A A . 93 ASP C 1 1
3 3589 1 1 18 ASP CA C -8.245 -7.803 1.315 1.00 . A A . 93 ASP CA 1 1
3 3590 1 1 18 ASP CB C -8.037 -7.629 -0.191 1.00 . A A . 93 ASP CB 1 1
3 3591 1 1 18 ASP CG C -9.385 -7.614 -0.905 1.00 . A A . 93 ASP CG 1 1
3 3592 1 1 18 ASP H H -6.142 -7.697 1.614 1.00 . A A . 93 ASP H 1 1
3 3593 1 1 18 ASP HA H -9.006 -7.111 1.645 1.00 . A A . 93 ASP HA 1 1
3 3594 1 1 18 ASP HB2 H -7.518 -6.702 -0.382 1.00 . A A . 93 ASP HB2 1 1
3 3595 1 1 18 ASP HB3 H -7.450 -8.450 -0.567 1.00 . A A . 93 ASP HB3 1 1
3 3596 1 1 18 ASP N N -7.006 -7.534 2.046 1.00 . A A . 93 ASP N 1 1
3 3597 1 1 18 ASP O O -8.641 -10.093 0.726 1.00 . A A . 93 ASP O 1 1
3 3598 1 1 18 ASP OD1 O -10.390 -7.470 -0.228 1.00 . A A . 93 ASP OD1 1 1
3 3599 1 1 18 ASP OD2 O -9.393 -7.748 -2.116 1.00 . A A . 93 ASP OD2 1 1
3 3600 1 1 19 LYS C C -10.980 -11.130 2.485 1.00 . A A . 94 LYS C 1 1
3 3601 1 1 19 LYS CA C -9.679 -10.782 3.193 1.00 . A A . 94 LYS CA 1 1
3 3602 1 1 19 LYS CB C -9.899 -10.821 4.704 1.00 . A A . 94 LYS CB 1 1
3 3603 1 1 19 LYS CD C -11.160 -9.831 6.623 1.00 . A A . 94 LYS CD 1 1
3 3604 1 1 19 LYS CE C -12.220 -8.805 7.027 1.00 . A A . 94 LYS CE 1 1
3 3605 1 1 19 LYS CG C -11.006 -9.837 5.100 1.00 . A A . 94 LYS CG 1 1
3 3606 1 1 19 LYS H H -9.248 -8.738 3.469 1.00 . A A . 94 LYS H 1 1
3 3607 1 1 19 LYS HA H -8.932 -11.514 2.934 1.00 . A A . 94 LYS HA 1 1
3 3608 1 1 19 LYS HB2 H -10.187 -11.817 4.994 1.00 . A A . 94 LYS HB2 1 1
3 3609 1 1 19 LYS HB3 H -8.985 -10.548 5.203 1.00 . A A . 94 LYS HB3 1 1
3 3610 1 1 19 LYS HD2 H -11.462 -10.813 6.958 1.00 . A A . 94 LYS HD2 1 1
3 3611 1 1 19 LYS HD3 H -10.217 -9.570 7.079 1.00 . A A . 94 LYS HD3 1 1
3 3612 1 1 19 LYS HE2 H -12.276 -8.752 8.104 1.00 . A A . 94 LYS HE2 1 1
3 3613 1 1 19 LYS HE3 H -11.951 -7.835 6.634 1.00 . A A . 94 LYS HE3 1 1
3 3614 1 1 19 LYS HG2 H -10.746 -8.847 4.759 1.00 . A A . 94 LYS HG2 1 1
3 3615 1 1 19 LYS HG3 H -11.939 -10.139 4.651 1.00 . A A . 94 LYS HG3 1 1
3 3616 1 1 19 LYS HZ1 H -14.163 -8.379 6.410 1.00 . A A . 94 LYS HZ1 1 1
3 3617 1 1 19 LYS HZ2 H -13.980 -9.915 7.114 1.00 . A A . 94 LYS HZ2 1 1
3 3618 1 1 19 LYS HZ3 H -13.419 -9.628 5.537 1.00 . A A . 94 LYS HZ3 1 1
3 3619 1 1 19 LYS N N -9.200 -9.460 2.809 1.00 . A A . 94 LYS N 1 1
3 3620 1 1 19 LYS NZ N -13.545 -9.213 6.481 1.00 . A A . 94 LYS NZ 1 1
3 3621 1 1 19 LYS O O -11.328 -12.302 2.341 1.00 . A A . 94 LYS O 1 1
3 3622 1 1 20 ASP C C -12.706 -10.785 -0.087 1.00 . A A . 95 ASP C 1 1
3 3623 1 1 20 ASP CA C -12.952 -10.314 1.342 1.00 . A A . 95 ASP CA 1 1
3 3624 1 1 20 ASP CB C -13.758 -9.014 1.319 1.00 . A A . 95 ASP CB 1 1
3 3625 1 1 20 ASP CG C -14.269 -8.693 2.719 1.00 . A A . 95 ASP CG 1 1
3 3626 1 1 20 ASP H H -11.350 -9.196 2.161 1.00 . A A . 95 ASP H 1 1
3 3627 1 1 20 ASP HA H -13.522 -11.066 1.865 1.00 . A A . 95 ASP HA 1 1
3 3628 1 1 20 ASP HB2 H -13.126 -8.207 0.974 1.00 . A A . 95 ASP HB2 1 1
3 3629 1 1 20 ASP HB3 H -14.597 -9.123 0.649 1.00 . A A . 95 ASP HB3 1 1
3 3630 1 1 20 ASP N N -11.690 -10.106 2.040 1.00 . A A . 95 ASP N 1 1
3 3631 1 1 20 ASP O O -13.548 -11.456 -0.683 1.00 . A A . 95 ASP O 1 1
3 3632 1 1 20 ASP OD1 O -14.217 -9.573 3.563 1.00 . A A . 95 ASP OD1 1 1
3 3633 1 1 20 ASP OD2 O -14.705 -7.573 2.928 1.00 . A A . 95 ASP OD2 1 1
3 3634 1 1 21 GLY C C -12.123 -10.144 -2.998 1.00 . A A . 96 GLY C 1 1
3 3635 1 1 21 GLY CA C -11.202 -10.823 -1.990 1.00 . A A . 96 GLY CA 1 1
3 3636 1 1 21 GLY H H -10.913 -9.893 -0.108 1.00 . A A . 96 GLY H 1 1
3 3637 1 1 21 GLY HA2 H -10.180 -10.537 -2.192 1.00 . A A . 96 GLY HA2 1 1
3 3638 1 1 21 GLY HA3 H -11.300 -11.893 -2.087 1.00 . A A . 96 GLY HA3 1 1
3 3639 1 1 21 GLY N N -11.546 -10.428 -0.630 1.00 . A A . 96 GLY N 1 1
3 3640 1 1 21 GLY O O -12.395 -10.688 -4.068 1.00 . A A . 96 GLY O 1 1
3 3641 1 1 22 ASN C C -12.716 -7.175 -4.345 1.00 . A A . 97 ASN C 1 1
3 3642 1 1 22 ASN CA C -13.493 -8.213 -3.540 1.00 . A A . 97 ASN CA 1 1
3 3643 1 1 22 ASN CB C -14.583 -7.516 -2.726 1.00 . A A . 97 ASN CB 1 1
3 3644 1 1 22 ASN CG C -15.545 -8.549 -2.149 1.00 . A A . 97 ASN CG 1 1
3 3645 1 1 22 ASN H H -12.344 -8.561 -1.791 1.00 . A A . 97 ASN H 1 1
3 3646 1 1 22 ASN HA H -13.960 -8.906 -4.224 1.00 . A A . 97 ASN HA 1 1
3 3647 1 1 22 ASN HB2 H -14.127 -6.960 -1.919 1.00 . A A . 97 ASN HB2 1 1
3 3648 1 1 22 ASN HB3 H -15.129 -6.837 -3.364 1.00 . A A . 97 ASN HB3 1 1
3 3649 1 1 22 ASN HD21 H -16.222 -7.339 -0.726 1.00 . A A . 97 ASN HD21 1 1
3 3650 1 1 22 ASN HD22 H -16.907 -8.892 -0.744 1.00 . A A . 97 ASN HD22 1 1
3 3651 1 1 22 ASN N N -12.603 -8.952 -2.652 1.00 . A A . 97 ASN N 1 1
3 3652 1 1 22 ASN ND2 N -16.286 -8.234 -1.121 1.00 . A A . 97 ASN ND2 1 1
3 3653 1 1 22 ASN O O -13.288 -6.466 -5.174 1.00 . A A . 97 ASN O 1 1
3 3654 1 1 22 ASN OD1 O -15.623 -9.671 -2.646 1.00 . A A . 97 ASN OD1 1 1
3 3655 1 1 23 GLY C C -10.409 -4.843 -4.016 1.00 . A A . 98 GLY C 1 1
3 3656 1 1 23 GLY CA C -10.569 -6.139 -4.811 1.00 . A A . 98 GLY CA 1 1
3 3657 1 1 23 GLY H H -11.014 -7.691 -3.431 1.00 . A A . 98 GLY H 1 1
3 3658 1 1 23 GLY HA2 H -9.597 -6.577 -4.981 1.00 . A A . 98 GLY HA2 1 1
3 3659 1 1 23 GLY HA3 H -11.026 -5.909 -5.764 1.00 . A A . 98 GLY HA3 1 1
3 3660 1 1 23 GLY N N -11.412 -7.096 -4.101 1.00 . A A . 98 GLY N 1 1
3 3661 1 1 23 GLY O O -9.857 -3.865 -4.520 1.00 . A A . 98 GLY O 1 1
3 3662 1 1 24 TYR C C -10.371 -3.988 -0.520 1.00 . A A . 99 TYR C 1 1
3 3663 1 1 24 TYR CA C -10.813 -3.645 -1.938 1.00 . A A . 99 TYR CA 1 1
3 3664 1 1 24 TYR CB C -12.163 -2.937 -1.863 1.00 . A A . 99 TYR CB 1 1
3 3665 1 1 24 TYR CD1 C -13.077 -3.580 -4.115 1.00 . A A . 99 TYR CD1 1 1
3 3666 1 1 24 TYR CD2 C -12.688 -1.235 -3.645 1.00 . A A . 99 TYR CD2 1 1
3 3667 1 1 24 TYR CE1 C -13.541 -3.251 -5.392 1.00 . A A . 99 TYR CE1 1 1
3 3668 1 1 24 TYR CE2 C -13.154 -0.904 -4.925 1.00 . A A . 99 TYR CE2 1 1
3 3669 1 1 24 TYR CG C -12.647 -2.576 -3.244 1.00 . A A . 99 TYR CG 1 1
3 3670 1 1 24 TYR CZ C -13.578 -1.912 -5.799 1.00 . A A . 99 TYR CZ 1 1
3 3671 1 1 24 TYR H H -11.339 -5.650 -2.441 1.00 . A A . 99 TYR H 1 1
3 3672 1 1 24 TYR HA H -10.095 -2.973 -2.367 1.00 . A A . 99 TYR HA 1 1
3 3673 1 1 24 TYR HB2 H -12.885 -3.579 -1.382 1.00 . A A . 99 TYR HB2 1 1
3 3674 1 1 24 TYR HB3 H -12.042 -2.032 -1.287 1.00 . A A . 99 TYR HB3 1 1
3 3675 1 1 24 TYR HD1 H -13.048 -4.611 -3.801 1.00 . A A . 99 TYR HD1 1 1
3 3676 1 1 24 TYR HD2 H -12.364 -0.456 -2.966 1.00 . A A . 99 TYR HD2 1 1
3 3677 1 1 24 TYR HE1 H -13.867 -4.031 -6.064 1.00 . A A . 99 TYR HE1 1 1
3 3678 1 1 24 TYR HE2 H -13.183 0.129 -5.238 1.00 . A A . 99 TYR HE2 1 1
3 3679 1 1 24 TYR HH H -14.483 -2.354 -7.420 1.00 . A A . 99 TYR HH 1 1
3 3680 1 1 24 TYR N N -10.903 -4.839 -2.779 1.00 . A A . 99 TYR N 1 1
3 3681 1 1 24 TYR O O -10.554 -5.111 -0.049 1.00 . A A . 99 TYR O 1 1
3 3682 1 1 24 TYR OH O -14.035 -1.585 -7.058 1.00 . A A . 99 TYR OH 1 1
3 3683 1 1 25 ILE C C -9.941 -1.977 2.354 1.00 . A A . 100 ILE C 1 1
3 3684 1 1 25 ILE CA C -9.386 -3.147 1.549 1.00 . A A . 100 ILE CA 1 1
3 3685 1 1 25 ILE CB C -7.846 -3.153 1.640 1.00 . A A . 100 ILE CB 1 1
3 3686 1 1 25 ILE CD1 C -5.808 -1.710 1.652 1.00 . A A . 100 ILE CD1 1 1
3 3687 1 1 25 ILE CG1 C -7.318 -1.737 1.891 1.00 . A A . 100 ILE CG1 1 1
3 3688 1 1 25 ILE CG2 C -7.253 -3.643 0.323 1.00 . A A . 100 ILE CG2 1 1
3 3689 1 1 25 ILE H H -9.742 -2.105 -0.255 1.00 . A A . 100 ILE H 1 1
3 3690 1 1 25 ILE HA H -9.775 -4.074 1.945 1.00 . A A . 100 ILE HA 1 1
3 3691 1 1 25 ILE HB H -7.533 -3.805 2.444 1.00 . A A . 100 ILE HB 1 1
3 3692 1 1 25 ILE HD11 H -5.385 -0.853 2.150 1.00 . A A . 100 ILE HD11 1 1
3 3693 1 1 25 ILE HD12 H -5.612 -1.642 0.592 1.00 . A A . 100 ILE HD12 1 1
3 3694 1 1 25 ILE HD13 H -5.364 -2.612 2.046 1.00 . A A . 100 ILE HD13 1 1
3 3695 1 1 25 ILE HG12 H -7.800 -1.051 1.217 1.00 . A A . 100 ILE HG12 1 1
3 3696 1 1 25 ILE HG13 H -7.517 -1.447 2.913 1.00 . A A . 100 ILE HG13 1 1
3 3697 1 1 25 ILE HG21 H -7.203 -2.812 -0.369 1.00 . A A . 100 ILE HG21 1 1
3 3698 1 1 25 ILE HG22 H -7.872 -4.423 -0.087 1.00 . A A . 100 ILE HG22 1 1
3 3699 1 1 25 ILE HG23 H -6.257 -4.026 0.496 1.00 . A A . 100 ILE HG23 1 1
3 3700 1 1 25 ILE N N -9.820 -2.987 0.166 1.00 . A A . 100 ILE N 1 1
3 3701 1 1 25 ILE O O -10.068 -0.874 1.825 1.00 . A A . 100 ILE O 1 1
3 3702 1 1 26 SER C C -9.786 0.039 4.480 1.00 . A A . 101 SER C 1 1
3 3703 1 1 26 SER CA C -10.805 -1.098 4.421 1.00 . A A . 101 SER CA 1 1
3 3704 1 1 26 SER CB C -11.112 -1.587 5.837 1.00 . A A . 101 SER CB 1 1
3 3705 1 1 26 SER H H -10.167 -3.082 4.017 1.00 . A A . 101 SER H 1 1
3 3706 1 1 26 SER HA H -11.717 -0.739 3.965 1.00 . A A . 101 SER HA 1 1
3 3707 1 1 26 SER HB2 H -10.225 -2.011 6.276 1.00 . A A . 101 SER HB2 1 1
3 3708 1 1 26 SER HB3 H -11.445 -0.753 6.440 1.00 . A A . 101 SER HB3 1 1
3 3709 1 1 26 SER HG H -12.961 -2.145 5.592 1.00 . A A . 101 SER HG 1 1
3 3710 1 1 26 SER N N -10.272 -2.193 3.618 1.00 . A A . 101 SER N 1 1
3 3711 1 1 26 SER O O -8.604 -0.190 4.704 1.00 . A A . 101 SER O 1 1
3 3712 1 1 26 SER OG O -12.127 -2.582 5.781 1.00 . A A . 101 SER OG 1 1
3 3713 1 1 27 ALA C C -8.751 2.621 5.694 1.00 . A A . 102 ALA C 1 1
3 3714 1 1 27 ALA CA C -9.345 2.419 4.296 1.00 . A A . 102 ALA CA 1 1
3 3715 1 1 27 ALA CB C -10.102 3.681 3.865 1.00 . A A . 102 ALA CB 1 1
3 3716 1 1 27 ALA H H -11.195 1.400 4.080 1.00 . A A . 102 ALA H 1 1
3 3717 1 1 27 ALA HA H -8.539 2.247 3.600 1.00 . A A . 102 ALA HA 1 1
3 3718 1 1 27 ALA HB1 H -10.901 3.410 3.190 1.00 . A A . 102 ALA HB1 1 1
3 3719 1 1 27 ALA HB2 H -9.421 4.355 3.364 1.00 . A A . 102 ALA HB2 1 1
3 3720 1 1 27 ALA HB3 H -10.515 4.167 4.736 1.00 . A A . 102 ALA HB3 1 1
3 3721 1 1 27 ALA N N -10.243 1.265 4.266 1.00 . A A . 102 ALA N 1 1
3 3722 1 1 27 ALA O O -7.591 3.002 5.841 1.00 . A A . 102 ALA O 1 1
3 3723 1 1 28 ALA C C -7.979 1.724 8.506 1.00 . A A . 103 ALA C 1 1
3 3724 1 1 28 ALA CA C -9.163 2.610 8.100 1.00 . A A . 103 ALA CA 1 1
3 3725 1 1 28 ALA CB C -10.342 2.328 9.034 1.00 . A A . 103 ALA CB 1 1
3 3726 1 1 28 ALA H H -10.503 2.147 6.507 1.00 . A A . 103 ALA H 1 1
3 3727 1 1 28 ALA HA H -8.877 3.642 8.223 1.00 . A A . 103 ALA HA 1 1
3 3728 1 1 28 ALA HB1 H -10.981 1.577 8.591 1.00 . A A . 103 ALA HB1 1 1
3 3729 1 1 28 ALA HB2 H -10.906 3.235 9.187 1.00 . A A . 103 ALA HB2 1 1
3 3730 1 1 28 ALA HB3 H -9.971 1.970 9.983 1.00 . A A . 103 ALA HB3 1 1
3 3731 1 1 28 ALA N N -9.580 2.406 6.710 1.00 . A A . 103 ALA N 1 1
3 3732 1 1 28 ALA O O -7.071 2.185 9.199 1.00 . A A . 103 ALA O 1 1
3 3733 1 1 29 GLU C C -5.604 -0.055 7.769 1.00 . A A . 104 GLU C 1 1
3 3734 1 1 29 GLU CA C -6.904 -0.447 8.466 1.00 . A A . 104 GLU CA 1 1
3 3735 1 1 29 GLU CB C -7.276 -1.898 8.132 1.00 . A A . 104 GLU CB 1 1
3 3736 1 1 29 GLU CD C -5.806 -2.869 6.338 1.00 . A A . 104 GLU CD 1 1
3 3737 1 1 29 GLU CG C -7.131 -2.167 6.632 1.00 . A A . 104 GLU CG 1 1
3 3738 1 1 29 GLU H H -8.741 0.140 7.562 1.00 . A A . 104 GLU H 1 1
3 3739 1 1 29 GLU HA H -6.750 -0.374 9.530 1.00 . A A . 104 GLU HA 1 1
3 3740 1 1 29 GLU HB2 H -6.631 -2.562 8.681 1.00 . A A . 104 GLU HB2 1 1
3 3741 1 1 29 GLU HB3 H -8.298 -2.072 8.423 1.00 . A A . 104 GLU HB3 1 1
3 3742 1 1 29 GLU HG2 H -7.945 -2.795 6.304 1.00 . A A . 104 GLU HG2 1 1
3 3743 1 1 29 GLU HG3 H -7.165 -1.239 6.098 1.00 . A A . 104 GLU HG3 1 1
3 3744 1 1 29 GLU N N -7.991 0.459 8.098 1.00 . A A . 104 GLU N 1 1
3 3745 1 1 29 GLU O O -4.513 -0.314 8.277 1.00 . A A . 104 GLU O 1 1
3 3746 1 1 29 GLU OE1 O -5.453 -3.771 7.080 1.00 . A A . 104 GLU OE1 1 1
3 3747 1 1 29 GLU OE2 O -5.170 -2.502 5.363 1.00 . A A . 104 GLU OE2 1 1
3 3748 1 1 30 LEU C C -3.765 2.019 6.659 1.00 . A A . 105 LEU C 1 1
3 3749 1 1 30 LEU CA C -4.557 0.997 5.847 1.00 . A A . 105 LEU CA 1 1
3 3750 1 1 30 LEU CB C -5.002 1.620 4.513 1.00 . A A . 105 LEU CB 1 1
3 3751 1 1 30 LEU CD1 C -3.172 0.748 3.005 1.00 . A A . 105 LEU CD1 1 1
3 3752 1 1 30 LEU CD2 C -4.250 2.949 2.533 1.00 . A A . 105 LEU CD2 1 1
3 3753 1 1 30 LEU CG C -3.792 2.000 3.640 1.00 . A A . 105 LEU CG 1 1
3 3754 1 1 30 LEU H H -6.627 0.745 6.254 1.00 . A A . 105 LEU H 1 1
3 3755 1 1 30 LEU HA H -3.931 0.143 5.656 1.00 . A A . 105 LEU HA 1 1
3 3756 1 1 30 LEU HB2 H -5.617 0.910 3.979 1.00 . A A . 105 LEU HB2 1 1
3 3757 1 1 30 LEU HB3 H -5.584 2.507 4.715 1.00 . A A . 105 LEU HB3 1 1
3 3758 1 1 30 LEU HD11 H -2.107 0.752 3.167 1.00 . A A . 105 LEU HD11 1 1
3 3759 1 1 30 LEU HD12 H -3.371 0.753 1.943 1.00 . A A . 105 LEU HD12 1 1
3 3760 1 1 30 LEU HD13 H -3.598 -0.139 3.442 1.00 . A A . 105 LEU HD13 1 1
3 3761 1 1 30 LEU HD21 H -3.454 3.077 1.814 1.00 . A A . 105 LEU HD21 1 1
3 3762 1 1 30 LEU HD22 H -4.505 3.907 2.962 1.00 . A A . 105 LEU HD22 1 1
3 3763 1 1 30 LEU HD23 H -5.117 2.535 2.039 1.00 . A A . 105 LEU HD23 1 1
3 3764 1 1 30 LEU HG H -3.045 2.493 4.246 1.00 . A A . 105 LEU HG 1 1
3 3765 1 1 30 LEU N N -5.731 0.571 6.606 1.00 . A A . 105 LEU N 1 1
3 3766 1 1 30 LEU O O -2.546 1.915 6.785 1.00 . A A . 105 LEU O 1 1
3 3767 1 1 31 ARG C C -3.057 3.435 9.156 1.00 . A A . 106 ARG C 1 1
3 3768 1 1 31 ARG CA C -3.807 4.052 7.980 1.00 . A A . 106 ARG CA 1 1
3 3769 1 1 31 ARG CB C -4.848 5.076 8.469 1.00 . A A . 106 ARG CB 1 1
3 3770 1 1 31 ARG CD C -3.039 6.221 9.850 1.00 . A A . 106 ARG CD 1 1
3 3771 1 1 31 ARG CG C -4.472 5.674 9.842 1.00 . A A . 106 ARG CG 1 1
3 3772 1 1 31 ARG CZ C -3.011 7.911 11.596 1.00 . A A . 106 ARG CZ 1 1
3 3773 1 1 31 ARG H H -5.433 3.061 7.043 1.00 . A A . 106 ARG H 1 1
3 3774 1 1 31 ARG HA H -3.100 4.559 7.337 1.00 . A A . 106 ARG HA 1 1
3 3775 1 1 31 ARG HB2 H -4.919 5.876 7.746 1.00 . A A . 106 ARG HB2 1 1
3 3776 1 1 31 ARG HB3 H -5.809 4.590 8.548 1.00 . A A . 106 ARG HB3 1 1
3 3777 1 1 31 ARG HD2 H -2.437 5.632 10.525 1.00 . A A . 106 ARG HD2 1 1
3 3778 1 1 31 ARG HD3 H -2.620 6.166 8.863 1.00 . A A . 106 ARG HD3 1 1
3 3779 1 1 31 ARG HE H -3.051 8.330 9.639 1.00 . A A . 106 ARG HE 1 1
3 3780 1 1 31 ARG HG2 H -5.151 6.483 10.064 1.00 . A A . 106 ARG HG2 1 1
3 3781 1 1 31 ARG HG3 H -4.571 4.916 10.605 1.00 . A A . 106 ARG HG3 1 1
3 3782 1 1 31 ARG HH11 H -3.001 6.003 12.199 1.00 . A A . 106 ARG HH11 1 1
3 3783 1 1 31 ARG HH12 H -2.975 7.188 13.462 1.00 . A A . 106 ARG HH12 1 1
3 3784 1 1 31 ARG HH21 H -3.017 9.891 11.291 1.00 . A A . 106 ARG HH21 1 1
3 3785 1 1 31 ARG HH22 H -2.985 9.388 12.948 1.00 . A A . 106 ARG HH22 1 1
3 3786 1 1 31 ARG N N -4.466 3.014 7.197 1.00 . A A . 106 ARG N 1 1
3 3787 1 1 31 ARG NE N -3.036 7.608 10.301 1.00 . A A . 106 ARG NE 1 1
3 3788 1 1 31 ARG NH1 N -2.994 6.960 12.489 1.00 . A A . 106 ARG NH1 1 1
3 3789 1 1 31 ARG NH2 N -3.004 9.161 11.974 1.00 . A A . 106 ARG NH2 1 1
3 3790 1 1 31 ARG O O -1.871 3.696 9.347 1.00 . A A . 106 ARG O 1 1
3 3791 1 1 32 HIS C C -1.929 1.091 10.617 1.00 . A A . 107 HIS C 1 1
3 3792 1 1 32 HIS CA C -3.104 1.951 11.076 1.00 . A A . 107 HIS CA 1 1
3 3793 1 1 32 HIS CB C -4.128 1.079 11.803 1.00 . A A . 107 HIS CB 1 1
3 3794 1 1 32 HIS CD2 C -3.139 -1.038 12.984 1.00 . A A . 107 HIS CD2 1 1
3 3795 1 1 32 HIS CE1 C -2.433 -0.091 14.801 1.00 . A A . 107 HIS CE1 1 1
3 3796 1 1 32 HIS CG C -3.447 0.294 12.884 1.00 . A A . 107 HIS CG 1 1
3 3797 1 1 32 HIS H H -4.685 2.407 9.747 1.00 . A A . 107 HIS H 1 1
3 3798 1 1 32 HIS HA H -2.742 2.707 11.757 1.00 . A A . 107 HIS HA 1 1
3 3799 1 1 32 HIS HB2 H -4.889 1.708 12.239 1.00 . A A . 107 HIS HB2 1 1
3 3800 1 1 32 HIS HB3 H -4.585 0.400 11.098 1.00 . A A . 107 HIS HB3 1 1
3 3801 1 1 32 HIS HD1 H -3.057 1.827 14.292 1.00 . A A . 107 HIS HD1 1 1
3 3802 1 1 32 HIS HD2 H -3.362 -1.783 12.235 1.00 . A A . 107 HIS HD2 1 1
3 3803 1 1 32 HIS HE1 H -1.992 0.071 15.774 1.00 . A A . 107 HIS HE1 1 1
3 3804 1 1 32 HIS HE2 H -2.165 -2.139 14.532 1.00 . A A . 107 HIS HE2 1 1
3 3805 1 1 32 HIS N N -3.739 2.602 9.934 1.00 . A A . 107 HIS N 1 1
3 3806 1 1 32 HIS ND1 N -2.989 0.880 14.053 1.00 . A A . 107 HIS ND1 1 1
3 3807 1 1 32 HIS NE2 N -2.498 -1.280 14.196 1.00 . A A . 107 HIS NE2 1 1
3 3808 1 1 32 HIS O O -0.850 1.118 11.207 1.00 . A A . 107 HIS O 1 1
3 3809 1 1 33 VAL C C 0.061 0.235 8.489 1.00 . A A . 108 VAL C 1 1
3 3810 1 1 33 VAL CA C -1.153 -0.556 8.992 1.00 . A A . 108 VAL CA 1 1
3 3811 1 1 33 VAL CB C -1.782 -1.338 7.834 1.00 . A A . 108 VAL CB 1 1
3 3812 1 1 33 VAL CG1 C -0.710 -2.111 7.062 1.00 . A A . 108 VAL CG1 1 1
3 3813 1 1 33 VAL CG2 C -2.807 -2.324 8.395 1.00 . A A . 108 VAL CG2 1 1
3 3814 1 1 33 VAL H H -3.052 0.359 9.147 1.00 . A A . 108 VAL H 1 1
3 3815 1 1 33 VAL HA H -0.831 -1.255 9.751 1.00 . A A . 108 VAL HA 1 1
3 3816 1 1 33 VAL HB H -2.276 -0.649 7.165 1.00 . A A . 108 VAL HB 1 1
3 3817 1 1 33 VAL HG11 H -1.190 -2.782 6.367 1.00 . A A . 108 VAL HG11 1 1
3 3818 1 1 33 VAL HG12 H -0.110 -2.682 7.752 1.00 . A A . 108 VAL HG12 1 1
3 3819 1 1 33 VAL HG13 H -0.081 -1.422 6.518 1.00 . A A . 108 VAL HG13 1 1
3 3820 1 1 33 VAL HG21 H -3.625 -2.426 7.699 1.00 . A A . 108 VAL HG21 1 1
3 3821 1 1 33 VAL HG22 H -3.181 -1.956 9.339 1.00 . A A . 108 VAL HG22 1 1
3 3822 1 1 33 VAL HG23 H -2.338 -3.285 8.543 1.00 . A A . 108 VAL HG23 1 1
3 3823 1 1 33 VAL N N -2.164 0.330 9.561 1.00 . A A . 108 VAL N 1 1
3 3824 1 1 33 VAL O O 1.203 -0.205 8.620 1.00 . A A . 108 VAL O 1 1
3 3825 1 1 34 MET C C 1.596 3.002 8.476 1.00 . A A . 109 MET C 1 1
3 3826 1 1 34 MET CA C 0.859 2.252 7.373 1.00 . A A . 109 MET CA 1 1
3 3827 1 1 34 MET CB C 0.276 3.262 6.382 1.00 . A A . 109 MET CB 1 1
3 3828 1 1 34 MET CE C 0.591 0.481 3.403 1.00 . A A . 109 MET CE 1 1
3 3829 1 1 34 MET CG C 0.363 2.696 4.965 1.00 . A A . 109 MET CG 1 1
3 3830 1 1 34 MET H H -1.140 1.690 7.864 1.00 . A A . 109 MET H 1 1
3 3831 1 1 34 MET HA H 1.576 1.635 6.854 1.00 . A A . 109 MET HA 1 1
3 3832 1 1 34 MET HB2 H -0.756 3.457 6.632 1.00 . A A . 109 MET HB2 1 1
3 3833 1 1 34 MET HB3 H 0.842 4.181 6.434 1.00 . A A . 109 MET HB3 1 1
3 3834 1 1 34 MET HE1 H 0.478 1.286 2.690 1.00 . A A . 109 MET HE1 1 1
3 3835 1 1 34 MET HE2 H 0.102 -0.403 3.027 1.00 . A A . 109 MET HE2 1 1
3 3836 1 1 34 MET HE3 H 1.641 0.272 3.556 1.00 . A A . 109 MET HE3 1 1
3 3837 1 1 34 MET HG2 H -0.288 3.261 4.313 1.00 . A A . 109 MET HG2 1 1
3 3838 1 1 34 MET HG3 H 1.383 2.768 4.611 1.00 . A A . 109 MET HG3 1 1
3 3839 1 1 34 MET N N -0.205 1.398 7.907 1.00 . A A . 109 MET N 1 1
3 3840 1 1 34 MET O O 2.763 3.355 8.310 1.00 . A A . 109 MET O 1 1
3 3841 1 1 34 MET SD S -0.160 0.962 4.976 1.00 . A A . 109 MET SD 1 1
3 3842 1 1 35 THR C C 1.920 3.076 11.840 1.00 . A A . 110 THR C 1 1
3 3843 1 1 35 THR CA C 1.540 3.997 10.683 1.00 . A A . 110 THR CA 1 1
3 3844 1 1 35 THR CB C 0.579 5.077 11.183 1.00 . A A . 110 THR CB 1 1
3 3845 1 1 35 THR CG2 C 0.240 6.023 10.032 1.00 . A A . 110 THR CG2 1 1
3 3846 1 1 35 THR H H -0.013 2.967 9.675 1.00 . A A . 110 THR H 1 1
3 3847 1 1 35 THR HA H 2.431 4.481 10.317 1.00 . A A . 110 THR HA 1 1
3 3848 1 1 35 THR HB H 1.047 5.639 11.974 1.00 . A A . 110 THR HB 1 1
3 3849 1 1 35 THR HG1 H -0.360 3.727 12.223 1.00 . A A . 110 THR HG1 1 1
3 3850 1 1 35 THR HG21 H 1.150 6.309 9.526 1.00 . A A . 110 THR HG21 1 1
3 3851 1 1 35 THR HG22 H -0.250 6.903 10.423 1.00 . A A . 110 THR HG22 1 1
3 3852 1 1 35 THR HG23 H -0.417 5.524 9.336 1.00 . A A . 110 THR HG23 1 1
3 3853 1 1 35 THR N N 0.918 3.262 9.587 1.00 . A A . 110 THR N 1 1
3 3854 1 1 35 THR O O 2.688 3.469 12.715 1.00 . A A . 110 THR O 1 1
3 3855 1 1 35 THR OG1 O -0.611 4.468 11.667 1.00 . A A . 110 THR OG1 1 1
3 3856 1 1 36 ASN C C 2.504 -0.254 12.488 1.00 . A A . 111 ASN C 1 1
3 3857 1 1 36 ASN CA C 1.637 0.923 12.944 1.00 . A A . 111 ASN CA 1 1
3 3858 1 1 36 ASN CB C 0.324 0.382 13.509 1.00 . A A . 111 ASN CB 1 1
3 3859 1 1 36 ASN CG C 0.561 -0.209 14.895 1.00 . A A . 111 ASN CG 1 1
3 3860 1 1 36 ASN H H 0.722 1.617 11.158 1.00 . A A . 111 ASN H 1 1
3 3861 1 1 36 ASN HA H 2.155 1.444 13.734 1.00 . A A . 111 ASN HA 1 1
3 3862 1 1 36 ASN HB2 H -0.395 1.185 13.580 1.00 . A A . 111 ASN HB2 1 1
3 3863 1 1 36 ASN HB3 H -0.060 -0.386 12.855 1.00 . A A . 111 ASN HB3 1 1
3 3864 1 1 36 ASN HD21 H -0.705 -1.715 14.631 1.00 . A A . 111 ASN HD21 1 1
3 3865 1 1 36 ASN HD22 H 0.070 -1.675 16.140 1.00 . A A . 111 ASN HD22 1 1
3 3866 1 1 36 ASN N N 1.357 1.867 11.860 1.00 . A A . 111 ASN N 1 1
3 3867 1 1 36 ASN ND2 N -0.077 -1.290 15.252 1.00 . A A . 111 ASN ND2 1 1
3 3868 1 1 36 ASN O O 3.364 -0.717 13.237 1.00 . A A . 111 ASN O 1 1
3 3869 1 1 36 ASN OD1 O 1.354 0.325 15.671 1.00 . A A . 111 ASN OD1 1 1
3 3870 1 1 37 LEU C C 4.028 -1.476 9.708 1.00 . A A . 112 LEU C 1 1
3 3871 1 1 37 LEU CA C 3.020 -1.901 10.770 1.00 . A A . 112 LEU CA 1 1
3 3872 1 1 37 LEU CB C 2.066 -2.925 10.157 1.00 . A A . 112 LEU CB 1 1
3 3873 1 1 37 LEU CD1 C 0.041 -4.330 10.531 1.00 . A A . 112 LEU CD1 1 1
3 3874 1 1 37 LEU CD2 C 1.645 -3.945 12.406 1.00 . A A . 112 LEU CD2 1 1
3 3875 1 1 37 LEU CG C 0.992 -3.319 11.172 1.00 . A A . 112 LEU CG 1 1
3 3876 1 1 37 LEU H H 1.551 -0.362 10.726 1.00 . A A . 112 LEU H 1 1
3 3877 1 1 37 LEU HA H 3.549 -2.365 11.589 1.00 . A A . 112 LEU HA 1 1
3 3878 1 1 37 LEU HB2 H 1.598 -2.493 9.288 1.00 . A A . 112 LEU HB2 1 1
3 3879 1 1 37 LEU HB3 H 2.622 -3.803 9.866 1.00 . A A . 112 LEU HB3 1 1
3 3880 1 1 37 LEU HD11 H 0.267 -4.419 9.478 1.00 . A A . 112 LEU HD11 1 1
3 3881 1 1 37 LEU HD12 H -0.978 -3.994 10.653 1.00 . A A . 112 LEU HD12 1 1
3 3882 1 1 37 LEU HD13 H 0.163 -5.292 11.008 1.00 . A A . 112 LEU HD13 1 1
3 3883 1 1 37 LEU HD21 H 1.850 -3.174 13.135 1.00 . A A . 112 LEU HD21 1 1
3 3884 1 1 37 LEU HD22 H 2.568 -4.424 12.121 1.00 . A A . 112 LEU HD22 1 1
3 3885 1 1 37 LEU HD23 H 0.976 -4.676 12.835 1.00 . A A . 112 LEU HD23 1 1
3 3886 1 1 37 LEU HG H 0.435 -2.439 11.464 1.00 . A A . 112 LEU HG 1 1
3 3887 1 1 37 LEU N N 2.261 -0.754 11.277 1.00 . A A . 112 LEU N 1 1
3 3888 1 1 37 LEU O O 3.730 -0.634 8.861 1.00 . A A . 112 LEU O 1 1
3 3889 1 1 38 GLY C C 6.620 -0.295 8.817 1.00 . A A . 113 GLY C 1 1
3 3890 1 1 38 GLY CA C 6.264 -1.775 8.783 1.00 . A A . 113 GLY CA 1 1
3 3891 1 1 38 GLY H H 5.388 -2.755 10.438 1.00 . A A . 113 GLY H 1 1
3 3892 1 1 38 GLY HA2 H 7.143 -2.358 9.016 1.00 . A A . 113 GLY HA2 1 1
3 3893 1 1 38 GLY HA3 H 5.919 -2.032 7.793 1.00 . A A . 113 GLY HA3 1 1
3 3894 1 1 38 GLY N N 5.216 -2.080 9.752 1.00 . A A . 113 GLY N 1 1
3 3895 1 1 38 GLY O O 5.735 0.544 8.666 1.00 . A A . 113 GLY O 1 1
3 3896 1 1 39 GLU C C 7.263 2.378 9.158 1.00 . A A . 114 GLU C 1 1
3 3897 1 1 39 GLU CA C 8.415 1.387 9.060 1.00 . A A . 114 GLU CA 1 1
3 3898 1 1 39 GLU CB C 9.245 1.691 7.812 1.00 . A A . 114 GLU CB 1 1
3 3899 1 1 39 GLU CD C 11.337 1.104 6.571 1.00 . A A . 114 GLU CD 1 1
3 3900 1 1 39 GLU CG C 10.559 0.910 7.868 1.00 . A A . 114 GLU CG 1 1
3 3901 1 1 39 GLU H H 8.558 -0.733 9.118 1.00 . A A . 114 GLU H 1 1
3 3902 1 1 39 GLU HA H 9.045 1.500 9.929 1.00 . A A . 114 GLU HA 1 1
3 3903 1 1 39 GLU HB2 H 8.690 1.400 6.931 1.00 . A A . 114 GLU HB2 1 1
3 3904 1 1 39 GLU HB3 H 9.458 2.748 7.769 1.00 . A A . 114 GLU HB3 1 1
3 3905 1 1 39 GLU HG2 H 11.152 1.266 8.698 1.00 . A A . 114 GLU HG2 1 1
3 3906 1 1 39 GLU HG3 H 10.347 -0.140 8.003 1.00 . A A . 114 GLU HG3 1 1
3 3907 1 1 39 GLU N N 7.918 0.002 9.011 1.00 . A A . 114 GLU N 1 1
3 3908 1 1 39 GLU O O 6.746 2.839 8.146 1.00 . A A . 114 GLU O 1 1
3 3909 1 1 39 GLU OE1 O 10.770 1.649 5.639 1.00 . A A . 114 GLU OE1 1 1
3 3910 1 1 39 GLU OE2 O 12.489 0.705 6.529 1.00 . A A . 114 GLU OE2 1 1
3 3911 1 1 40 LYS C C 5.804 4.819 9.747 1.00 . A A . 115 LYS C 1 1
3 3912 1 1 40 LYS CA C 5.700 3.548 10.591 1.00 . A A . 115 LYS CA 1 1
3 3913 1 1 40 LYS CB C 5.639 3.930 12.070 1.00 . A A . 115 LYS CB 1 1
3 3914 1 1 40 LYS CD C 5.396 3.049 14.399 1.00 . A A . 115 LYS CD 1 1
3 3915 1 1 40 LYS CE C 5.248 1.786 15.248 1.00 . A A . 115 LYS CE 1 1
3 3916 1 1 40 LYS CG C 5.480 2.665 12.919 1.00 . A A . 115 LYS CG 1 1
3 3917 1 1 40 LYS H H 7.254 2.228 11.149 1.00 . A A . 115 LYS H 1 1
3 3918 1 1 40 LYS HA H 4.791 3.027 10.332 1.00 . A A . 115 LYS HA 1 1
3 3919 1 1 40 LYS HB2 H 6.551 4.439 12.348 1.00 . A A . 115 LYS HB2 1 1
3 3920 1 1 40 LYS HB3 H 4.796 4.582 12.240 1.00 . A A . 115 LYS HB3 1 1
3 3921 1 1 40 LYS HD2 H 6.295 3.574 14.686 1.00 . A A . 115 LYS HD2 1 1
3 3922 1 1 40 LYS HD3 H 4.540 3.689 14.555 1.00 . A A . 115 LYS HD3 1 1
3 3923 1 1 40 LYS HE2 H 4.344 1.266 14.964 1.00 . A A . 115 LYS HE2 1 1
3 3924 1 1 40 LYS HE3 H 6.099 1.142 15.087 1.00 . A A . 115 LYS HE3 1 1
3 3925 1 1 40 LYS HG2 H 4.584 2.141 12.627 1.00 . A A . 115 LYS HG2 1 1
3 3926 1 1 40 LYS HG3 H 6.335 2.023 12.768 1.00 . A A . 115 LYS HG3 1 1
3 3927 1 1 40 LYS HZ1 H 5.130 1.300 17.270 1.00 . A A . 115 LYS HZ1 1 1
3 3928 1 1 40 LYS HZ2 H 4.321 2.735 16.852 1.00 . A A . 115 LYS HZ2 1 1
3 3929 1 1 40 LYS HZ3 H 6.018 2.710 16.948 1.00 . A A . 115 LYS HZ3 1 1
3 3930 1 1 40 LYS N N 6.833 2.658 10.376 1.00 . A A . 115 LYS N 1 1
3 3931 1 1 40 LYS NZ N 5.173 2.162 16.688 1.00 . A A . 115 LYS NZ 1 1
3 3932 1 1 40 LYS O O 6.830 5.499 9.749 1.00 . A A . 115 LYS O 1 1
3 3933 1 1 41 LEU C C 4.166 7.512 9.100 1.00 . A A . 116 LEU C 1 1
3 3934 1 1 41 LEU CA C 4.656 6.354 8.233 1.00 . A A . 116 LEU CA 1 1
3 3935 1 1 41 LEU CB C 3.689 6.166 7.049 1.00 . A A . 116 LEU CB 1 1
3 3936 1 1 41 LEU CD1 C 5.420 6.618 5.271 1.00 . A A . 116 LEU CD1 1 1
3 3937 1 1 41 LEU CD2 C 5.155 4.320 6.199 1.00 . A A . 116 LEU CD2 1 1
3 3938 1 1 41 LEU CG C 4.415 5.599 5.816 1.00 . A A . 116 LEU CG 1 1
3 3939 1 1 41 LEU H H 3.918 4.572 9.118 1.00 . A A . 116 LEU H 1 1
3 3940 1 1 41 LEU HA H 5.644 6.581 7.867 1.00 . A A . 116 LEU HA 1 1
3 3941 1 1 41 LEU HB2 H 2.901 5.489 7.339 1.00 . A A . 116 LEU HB2 1 1
3 3942 1 1 41 LEU HB3 H 3.255 7.122 6.794 1.00 . A A . 116 LEU HB3 1 1
3 3943 1 1 41 LEU HD11 H 6.422 6.237 5.397 1.00 . A A . 116 LEU HD11 1 1
3 3944 1 1 41 LEU HD12 H 5.322 7.551 5.804 1.00 . A A . 116 LEU HD12 1 1
3 3945 1 1 41 LEU HD13 H 5.229 6.784 4.221 1.00 . A A . 116 LEU HD13 1 1
3 3946 1 1 41 LEU HD21 H 5.483 3.814 5.303 1.00 . A A . 116 LEU HD21 1 1
3 3947 1 1 41 LEU HD22 H 4.493 3.675 6.758 1.00 . A A . 116 LEU HD22 1 1
3 3948 1 1 41 LEU HD23 H 6.013 4.569 6.801 1.00 . A A . 116 LEU HD23 1 1
3 3949 1 1 41 LEU HG H 3.684 5.368 5.046 1.00 . A A . 116 LEU HG 1 1
3 3950 1 1 41 LEU N N 4.710 5.145 9.054 1.00 . A A . 116 LEU N 1 1
3 3951 1 1 41 LEU O O 3.501 7.289 10.112 1.00 . A A . 116 LEU O 1 1
3 3952 1 1 42 THR C C 2.713 10.425 8.933 1.00 . A A . 117 THR C 1 1
3 3953 1 1 42 THR CA C 4.038 9.903 9.479 1.00 . A A . 117 THR CA 1 1
3 3954 1 1 42 THR CB C 5.096 11.007 9.426 1.00 . A A . 117 THR CB 1 1
3 3955 1 1 42 THR CG2 C 6.431 10.463 9.936 1.00 . A A . 117 THR CG2 1 1
3 3956 1 1 42 THR H H 4.997 8.890 7.891 1.00 . A A . 117 THR H 1 1
3 3957 1 1 42 THR HA H 3.898 9.605 10.508 1.00 . A A . 117 THR HA 1 1
3 3958 1 1 42 THR HB H 4.788 11.833 10.048 1.00 . A A . 117 THR HB 1 1
3 3959 1 1 42 THR HG1 H 4.372 11.663 7.746 1.00 . A A . 117 THR HG1 1 1
3 3960 1 1 42 THR HG21 H 7.092 11.287 10.163 1.00 . A A . 117 THR HG21 1 1
3 3961 1 1 42 THR HG22 H 6.880 9.840 9.177 1.00 . A A . 117 THR HG22 1 1
3 3962 1 1 42 THR HG23 H 6.264 9.880 10.830 1.00 . A A . 117 THR HG23 1 1
3 3963 1 1 42 THR N N 4.479 8.744 8.710 1.00 . A A . 117 THR N 1 1
3 3964 1 1 42 THR O O 2.240 9.964 7.894 1.00 . A A . 117 THR O 1 1
3 3965 1 1 42 THR OG1 O 5.244 11.454 8.088 1.00 . A A . 117 THR OG1 1 1
3 3966 1 1 43 ASP C C 0.932 12.549 7.830 1.00 . A A . 118 ASP C 1 1
3 3967 1 1 43 ASP CA C 0.824 11.921 9.218 1.00 . A A . 118 ASP CA 1 1
3 3968 1 1 43 ASP CB C 0.356 12.979 10.219 1.00 . A A . 118 ASP CB 1 1
3 3969 1 1 43 ASP CG C -0.075 12.313 11.521 1.00 . A A . 118 ASP CG 1 1
3 3970 1 1 43 ASP H H 2.514 11.691 10.475 1.00 . A A . 118 ASP H 1 1
3 3971 1 1 43 ASP HA H 0.096 11.127 9.190 1.00 . A A . 118 ASP HA 1 1
3 3972 1 1 43 ASP HB2 H 1.165 13.666 10.418 1.00 . A A . 118 ASP HB2 1 1
3 3973 1 1 43 ASP HB3 H -0.480 13.521 9.802 1.00 . A A . 118 ASP HB3 1 1
3 3974 1 1 43 ASP N N 2.107 11.371 9.644 1.00 . A A . 118 ASP N 1 1
3 3975 1 1 43 ASP O O 0.033 12.397 7.001 1.00 . A A . 118 ASP O 1 1
3 3976 1 1 43 ASP OD1 O -0.234 11.104 11.522 1.00 . A A . 118 ASP OD1 1 1
3 3977 1 1 43 ASP OD2 O -0.241 13.023 12.499 1.00 . A A . 118 ASP OD2 1 1
3 3978 1 1 44 GLU C C 2.278 12.866 5.172 1.00 . A A . 119 GLU C 1 1
3 3979 1 1 44 GLU CA C 2.222 13.906 6.286 1.00 . A A . 119 GLU CA 1 1
3 3980 1 1 44 GLU CB C 3.515 14.721 6.297 1.00 . A A . 119 GLU CB 1 1
3 3981 1 1 44 GLU CD C 4.677 16.662 7.365 1.00 . A A . 119 GLU CD 1 1
3 3982 1 1 44 GLU CG C 3.342 15.945 7.199 1.00 . A A . 119 GLU CG 1 1
3 3983 1 1 44 GLU H H 2.702 13.354 8.286 1.00 . A A . 119 GLU H 1 1
3 3984 1 1 44 GLU HA H 1.390 14.570 6.098 1.00 . A A . 119 GLU HA 1 1
3 3985 1 1 44 GLU HB2 H 4.323 14.109 6.672 1.00 . A A . 119 GLU HB2 1 1
3 3986 1 1 44 GLU HB3 H 3.745 15.045 5.294 1.00 . A A . 119 GLU HB3 1 1
3 3987 1 1 44 GLU HG2 H 2.626 16.619 6.752 1.00 . A A . 119 GLU HG2 1 1
3 3988 1 1 44 GLU HG3 H 2.983 15.629 8.166 1.00 . A A . 119 GLU HG3 1 1
3 3989 1 1 44 GLU N N 2.027 13.259 7.582 1.00 . A A . 119 GLU N 1 1
3 3990 1 1 44 GLU O O 1.687 13.053 4.108 1.00 . A A . 119 GLU O 1 1
3 3991 1 1 44 GLU OE1 O 5.688 16.082 7.004 1.00 . A A . 119 GLU OE1 1 1
3 3992 1 1 44 GLU OE2 O 4.670 17.780 7.852 1.00 . A A . 119 GLU OE2 1 1
3 3993 1 1 45 GLU C C 1.705 10.006 4.289 1.00 . A A . 120 GLU C 1 1
3 3994 1 1 45 GLU CA C 3.057 10.687 4.449 1.00 . A A . 120 GLU CA 1 1
3 3995 1 1 45 GLU CB C 4.100 9.667 4.893 1.00 . A A . 120 GLU CB 1 1
3 3996 1 1 45 GLU CD C 5.572 11.693 4.745 1.00 . A A . 120 GLU CD 1 1
3 3997 1 1 45 GLU CG C 5.498 10.183 4.546 1.00 . A A . 120 GLU CG 1 1
3 3998 1 1 45 GLU H H 3.389 11.647 6.304 1.00 . A A . 120 GLU H 1 1
3 3999 1 1 45 GLU HA H 3.355 11.100 3.499 1.00 . A A . 120 GLU HA 1 1
3 4000 1 1 45 GLU HB2 H 4.024 9.514 5.960 1.00 . A A . 120 GLU HB2 1 1
3 4001 1 1 45 GLU HB3 H 3.925 8.734 4.381 1.00 . A A . 120 GLU HB3 1 1
3 4002 1 1 45 GLU HG2 H 6.221 9.705 5.188 1.00 . A A . 120 GLU HG2 1 1
3 4003 1 1 45 GLU HG3 H 5.720 9.948 3.517 1.00 . A A . 120 GLU HG3 1 1
3 4004 1 1 45 GLU N N 2.965 11.758 5.430 1.00 . A A . 120 GLU N 1 1
3 4005 1 1 45 GLU O O 1.291 9.675 3.180 1.00 . A A . 120 GLU O 1 1
3 4006 1 1 45 GLU OE1 O 5.312 12.140 5.849 1.00 . A A . 120 GLU OE1 1 1
3 4007 1 1 45 GLU OE2 O 5.887 12.381 3.789 1.00 . A A . 120 GLU OE2 1 1
3 4008 1 1 46 VAL C C -1.309 10.016 4.642 1.00 . A A . 121 VAL C 1 1
3 4009 1 1 46 VAL CA C -0.294 9.168 5.405 1.00 . A A . 121 VAL CA 1 1
3 4010 1 1 46 VAL CB C -0.759 8.992 6.857 1.00 . A A . 121 VAL CB 1 1
3 4011 1 1 46 VAL CG1 C -2.215 8.531 6.909 1.00 . A A . 121 VAL CG1 1 1
3 4012 1 1 46 VAL CG2 C 0.124 7.957 7.557 1.00 . A A . 121 VAL CG2 1 1
3 4013 1 1 46 VAL H H 1.385 10.094 6.271 1.00 . A A . 121 VAL H 1 1
3 4014 1 1 46 VAL HA H -0.218 8.189 4.937 1.00 . A A . 121 VAL HA 1 1
3 4015 1 1 46 VAL HB H -0.673 9.937 7.368 1.00 . A A . 121 VAL HB 1 1
3 4016 1 1 46 VAL HG11 H -2.466 8.259 7.921 1.00 . A A . 121 VAL HG11 1 1
3 4017 1 1 46 VAL HG12 H -2.346 7.676 6.264 1.00 . A A . 121 VAL HG12 1 1
3 4018 1 1 46 VAL HG13 H -2.861 9.334 6.587 1.00 . A A . 121 VAL HG13 1 1
3 4019 1 1 46 VAL HG21 H -0.359 6.992 7.526 1.00 . A A . 121 VAL HG21 1 1
3 4020 1 1 46 VAL HG22 H 0.276 8.250 8.586 1.00 . A A . 121 VAL HG22 1 1
3 4021 1 1 46 VAL HG23 H 1.076 7.899 7.055 1.00 . A A . 121 VAL HG23 1 1
3 4022 1 1 46 VAL N N 1.017 9.804 5.410 1.00 . A A . 121 VAL N 1 1
3 4023 1 1 46 VAL O O -2.091 9.504 3.850 1.00 . A A . 121 VAL O 1 1
3 4024 1 1 47 ASP C C -2.113 12.104 2.722 1.00 . A A . 122 ASP C 1 1
3 4025 1 1 47 ASP CA C -2.269 12.194 4.233 1.00 . A A . 122 ASP CA 1 1
3 4026 1 1 47 ASP CB C -2.056 13.639 4.694 1.00 . A A . 122 ASP CB 1 1
3 4027 1 1 47 ASP CG C -2.531 13.802 6.134 1.00 . A A . 122 ASP CG 1 1
3 4028 1 1 47 ASP H H -0.688 11.690 5.552 1.00 . A A . 122 ASP H 1 1
3 4029 1 1 47 ASP HA H -3.271 11.883 4.500 1.00 . A A . 122 ASP HA 1 1
3 4030 1 1 47 ASP HB2 H -1.001 13.883 4.636 1.00 . A A . 122 ASP HB2 1 1
3 4031 1 1 47 ASP HB3 H -2.614 14.307 4.056 1.00 . A A . 122 ASP HB3 1 1
3 4032 1 1 47 ASP N N -1.313 11.318 4.896 1.00 . A A . 122 ASP N 1 1
3 4033 1 1 47 ASP O O -3.102 12.059 1.991 1.00 . A A . 122 ASP O 1 1
3 4034 1 1 47 ASP OD1 O -3.204 12.908 6.620 1.00 . A A . 122 ASP OD1 1 1
3 4035 1 1 47 ASP OD2 O -2.213 14.817 6.731 1.00 . A A . 122 ASP OD2 1 1
3 4036 1 1 48 GLU C C -1.169 10.593 0.334 1.00 . A A . 123 GLU C 1 1
3 4037 1 1 48 GLU CA C -0.618 11.926 0.831 1.00 . A A . 123 GLU CA 1 1
3 4038 1 1 48 GLU CB C 0.887 11.991 0.555 1.00 . A A . 123 GLU CB 1 1
3 4039 1 1 48 GLU CD C 0.918 10.755 -1.630 1.00 . A A . 123 GLU CD 1 1
3 4040 1 1 48 GLU CG C 1.139 12.104 -0.954 1.00 . A A . 123 GLU CG 1 1
3 4041 1 1 48 GLU H H -0.121 12.065 2.885 1.00 . A A . 123 GLU H 1 1
3 4042 1 1 48 GLU HA H -1.114 12.733 0.313 1.00 . A A . 123 GLU HA 1 1
3 4043 1 1 48 GLU HB2 H 1.305 12.854 1.054 1.00 . A A . 123 GLU HB2 1 1
3 4044 1 1 48 GLU HB3 H 1.361 11.098 0.932 1.00 . A A . 123 GLU HB3 1 1
3 4045 1 1 48 GLU HG2 H 0.466 12.832 -1.380 1.00 . A A . 123 GLU HG2 1 1
3 4046 1 1 48 GLU HG3 H 2.158 12.421 -1.121 1.00 . A A . 123 GLU HG3 1 1
3 4047 1 1 48 GLU N N -0.874 12.048 2.259 1.00 . A A . 123 GLU N 1 1
3 4048 1 1 48 GLU O O -1.728 10.500 -0.759 1.00 . A A . 123 GLU O 1 1
3 4049 1 1 48 GLU OE1 O 1.007 9.749 -0.949 1.00 . A A . 123 GLU OE1 1 1
3 4050 1 1 48 GLU OE2 O 0.652 10.749 -2.821 1.00 . A A . 123 GLU OE2 1 1
3 4051 1 1 49 MET C C -3.015 8.186 0.821 1.00 . A A . 124 MET C 1 1
3 4052 1 1 49 MET CA C -1.487 8.225 0.847 1.00 . A A . 124 MET CA 1 1
3 4053 1 1 49 MET CB C -0.977 7.259 1.917 1.00 . A A . 124 MET CB 1 1
3 4054 1 1 49 MET CE C 0.682 4.459 1.705 1.00 . A A . 124 MET CE 1 1
3 4055 1 1 49 MET CG C 0.542 7.153 1.816 1.00 . A A . 124 MET CG 1 1
3 4056 1 1 49 MET H H -0.579 9.716 2.033 1.00 . A A . 124 MET H 1 1
3 4057 1 1 49 MET HA H -1.103 7.921 -0.118 1.00 . A A . 124 MET HA 1 1
3 4058 1 1 49 MET HB2 H -1.250 7.615 2.894 1.00 . A A . 124 MET HB2 1 1
3 4059 1 1 49 MET HB3 H -1.413 6.286 1.755 1.00 . A A . 124 MET HB3 1 1
3 4060 1 1 49 MET HE1 H 1.630 4.024 1.990 1.00 . A A . 124 MET HE1 1 1
3 4061 1 1 49 MET HE2 H 0.092 3.723 1.185 1.00 . A A . 124 MET HE2 1 1
3 4062 1 1 49 MET HE3 H 0.149 4.787 2.590 1.00 . A A . 124 MET HE3 1 1
3 4063 1 1 49 MET HG2 H 0.938 8.101 1.489 1.00 . A A . 124 MET HG2 1 1
3 4064 1 1 49 MET HG3 H 0.958 6.908 2.783 1.00 . A A . 124 MET HG3 1 1
3 4065 1 1 49 MET N N -1.009 9.566 1.165 1.00 . A A . 124 MET N 1 1
3 4066 1 1 49 MET O O -3.614 7.528 -0.029 1.00 . A A . 124 MET O 1 1
3 4067 1 1 49 MET SD S 0.979 5.877 0.616 1.00 . A A . 124 MET SD 1 1
3 4068 1 1 50 ILE C C -5.704 9.558 0.613 1.00 . A A . 125 ILE C 1 1
3 4069 1 1 50 ILE CA C -5.096 8.924 1.862 1.00 . A A . 125 ILE CA 1 1
3 4070 1 1 50 ILE CB C -5.518 9.681 3.135 1.00 . A A . 125 ILE CB 1 1
3 4071 1 1 50 ILE CD1 C -4.779 7.823 4.660 1.00 . A A . 125 ILE CD1 1 1
3 4072 1 1 50 ILE CG1 C -5.966 8.679 4.213 1.00 . A A . 125 ILE CG1 1 1
3 4073 1 1 50 ILE CG2 C -6.655 10.672 2.848 1.00 . A A . 125 ILE CG2 1 1
3 4074 1 1 50 ILE H H -3.104 9.388 2.423 1.00 . A A . 125 ILE H 1 1
3 4075 1 1 50 ILE HA H -5.450 7.917 1.938 1.00 . A A . 125 ILE HA 1 1
3 4076 1 1 50 ILE HB H -4.676 10.229 3.500 1.00 . A A . 125 ILE HB 1 1
3 4077 1 1 50 ILE HD11 H -3.905 8.441 4.735 1.00 . A A . 125 ILE HD11 1 1
3 4078 1 1 50 ILE HD12 H -4.605 7.040 3.938 1.00 . A A . 125 ILE HD12 1 1
3 4079 1 1 50 ILE HD13 H -4.991 7.382 5.626 1.00 . A A . 125 ILE HD13 1 1
3 4080 1 1 50 ILE HG12 H -6.358 9.219 5.062 1.00 . A A . 125 ILE HG12 1 1
3 4081 1 1 50 ILE HG13 H -6.731 8.038 3.816 1.00 . A A . 125 ILE HG13 1 1
3 4082 1 1 50 ILE HG21 H -7.017 11.076 3.782 1.00 . A A . 125 ILE HG21 1 1
3 4083 1 1 50 ILE HG22 H -7.463 10.172 2.340 1.00 . A A . 125 ILE HG22 1 1
3 4084 1 1 50 ILE HG23 H -6.284 11.480 2.234 1.00 . A A . 125 ILE HG23 1 1
3 4085 1 1 50 ILE N N -3.638 8.890 1.769 1.00 . A A . 125 ILE N 1 1
3 4086 1 1 50 ILE O O -6.733 9.103 0.113 1.00 . A A . 125 ILE O 1 1
3 4087 1 1 51 ARG C C -5.520 10.347 -2.279 1.00 . A A . 126 ARG C 1 1
3 4088 1 1 51 ARG CA C -5.542 11.289 -1.078 1.00 . A A . 126 ARG CA 1 1
3 4089 1 1 51 ARG CB C -4.667 12.515 -1.365 1.00 . A A . 126 ARG CB 1 1
3 4090 1 1 51 ARG CD C -6.309 14.384 -1.727 1.00 . A A . 126 ARG CD 1 1
3 4091 1 1 51 ARG CG C -5.341 13.411 -2.411 1.00 . A A . 126 ARG CG 1 1
3 4092 1 1 51 ARG CZ C -4.934 16.327 -1.245 1.00 . A A . 126 ARG CZ 1 1
3 4093 1 1 51 ARG H H -4.243 10.918 0.555 1.00 . A A . 126 ARG H 1 1
3 4094 1 1 51 ARG HA H -6.555 11.612 -0.908 1.00 . A A . 126 ARG HA 1 1
3 4095 1 1 51 ARG HB2 H -4.525 13.074 -0.451 1.00 . A A . 126 ARG HB2 1 1
3 4096 1 1 51 ARG HB3 H -3.707 12.189 -1.739 1.00 . A A . 126 ARG HB3 1 1
3 4097 1 1 51 ARG HD2 H -6.793 14.990 -2.477 1.00 . A A . 126 ARG HD2 1 1
3 4098 1 1 51 ARG HD3 H -7.058 13.830 -1.183 1.00 . A A . 126 ARG HD3 1 1
3 4099 1 1 51 ARG HE H -5.573 15.041 0.150 1.00 . A A . 126 ARG HE 1 1
3 4100 1 1 51 ARG HG2 H -4.585 13.971 -2.942 1.00 . A A . 126 ARG HG2 1 1
3 4101 1 1 51 ARG HG3 H -5.887 12.797 -3.110 1.00 . A A . 126 ARG HG3 1 1
3 4102 1 1 51 ARG HH11 H -5.442 16.039 -3.160 1.00 . A A . 126 ARG HH11 1 1
3 4103 1 1 51 ARG HH12 H -4.458 17.429 -2.847 1.00 . A A . 126 ARG HH12 1 1
3 4104 1 1 51 ARG HH21 H -4.280 16.863 0.569 1.00 . A A . 126 ARG HH21 1 1
3 4105 1 1 51 ARG HH22 H -3.799 17.896 -0.735 1.00 . A A . 126 ARG HH22 1 1
3 4106 1 1 51 ARG N N -5.061 10.603 0.115 1.00 . A A . 126 ARG N 1 1
3 4107 1 1 51 ARG NE N -5.583 15.253 -0.807 1.00 . A A . 126 ARG NE 1 1
3 4108 1 1 51 ARG NH1 N -4.945 16.621 -2.516 1.00 . A A . 126 ARG NH1 1 1
3 4109 1 1 51 ARG NH2 N -4.288 17.087 -0.405 1.00 . A A . 126 ARG NH2 1 1
3 4110 1 1 51 ARG O O -6.319 10.484 -3.205 1.00 . A A . 126 ARG O 1 1
3 4111 1 1 52 GLU C C -5.231 7.131 -3.015 1.00 . A A . 127 GLU C 1 1
3 4112 1 1 52 GLU CA C -4.478 8.422 -3.337 1.00 . A A . 127 GLU CA 1 1
3 4113 1 1 52 GLU CB C -3.002 8.102 -3.583 1.00 . A A . 127 GLU CB 1 1
3 4114 1 1 52 GLU CD C -2.757 9.915 -5.292 1.00 . A A . 127 GLU CD 1 1
3 4115 1 1 52 GLU CG C -2.256 9.386 -3.953 1.00 . A A . 127 GLU CG 1 1
3 4116 1 1 52 GLU H H -4.011 9.324 -1.469 1.00 . A A . 127 GLU H 1 1
3 4117 1 1 52 GLU HA H -4.894 8.852 -4.235 1.00 . A A . 127 GLU HA 1 1
3 4118 1 1 52 GLU HB2 H -2.572 7.679 -2.687 1.00 . A A . 127 GLU HB2 1 1
3 4119 1 1 52 GLU HB3 H -2.918 7.394 -4.393 1.00 . A A . 127 GLU HB3 1 1
3 4120 1 1 52 GLU HG2 H -2.425 10.129 -3.188 1.00 . A A . 127 GLU HG2 1 1
3 4121 1 1 52 GLU HG3 H -1.200 9.177 -4.023 1.00 . A A . 127 GLU HG3 1 1
3 4122 1 1 52 GLU N N -4.600 9.390 -2.251 1.00 . A A . 127 GLU N 1 1
3 4123 1 1 52 GLU O O -5.386 6.265 -3.874 1.00 . A A . 127 GLU O 1 1
3 4124 1 1 52 GLU OE1 O -3.335 9.138 -6.035 1.00 . A A . 127 GLU OE1 1 1
3 4125 1 1 52 GLU OE2 O -2.558 11.089 -5.555 1.00 . A A . 127 GLU OE2 1 1
3 4126 1 1 53 ALA C C -7.850 5.820 -1.798 1.00 . A A . 128 ALA C 1 1
3 4127 1 1 53 ALA CA C -6.389 5.795 -1.348 1.00 . A A . 128 ALA CA 1 1
3 4128 1 1 53 ALA CB C -6.309 5.662 0.173 1.00 . A A . 128 ALA CB 1 1
3 4129 1 1 53 ALA H H -5.506 7.716 -1.121 1.00 . A A . 128 ALA H 1 1
3 4130 1 1 53 ALA HA H -5.907 4.935 -1.793 1.00 . A A . 128 ALA HA 1 1
3 4131 1 1 53 ALA HB1 H -7.174 6.125 0.624 1.00 . A A . 128 ALA HB1 1 1
3 4132 1 1 53 ALA HB2 H -5.416 6.144 0.522 1.00 . A A . 128 ALA HB2 1 1
3 4133 1 1 53 ALA HB3 H -6.275 4.622 0.444 1.00 . A A . 128 ALA HB3 1 1
3 4134 1 1 53 ALA N N -5.677 7.000 -1.768 1.00 . A A . 128 ALA N 1 1
3 4135 1 1 53 ALA O O -8.232 5.035 -2.660 1.00 . A A . 128 ALA O 1 1
3 4136 1 1 54 ASP C C -10.882 7.502 -0.455 1.00 . A A . 129 ASP C 1 1
3 4137 1 1 54 ASP CA C -10.075 6.851 -1.583 1.00 . A A . 129 ASP CA 1 1
3 4138 1 1 54 ASP CB C -10.698 5.476 -1.904 1.00 . A A . 129 ASP CB 1 1
3 4139 1 1 54 ASP CG C -10.649 5.176 -3.407 1.00 . A A . 129 ASP CG 1 1
3 4140 1 1 54 ASP H H -8.274 7.328 -0.547 1.00 . A A . 129 ASP H 1 1
3 4141 1 1 54 ASP HA H -10.155 7.478 -2.451 1.00 . A A . 129 ASP HA 1 1
3 4142 1 1 54 ASP HB2 H -10.164 4.709 -1.367 1.00 . A A . 129 ASP HB2 1 1
3 4143 1 1 54 ASP HB3 H -11.730 5.467 -1.587 1.00 . A A . 129 ASP HB3 1 1
3 4144 1 1 54 ASP N N -8.651 6.726 -1.221 1.00 . A A . 129 ASP N 1 1
3 4145 1 1 54 ASP O O -10.982 8.725 -0.373 1.00 . A A . 129 ASP O 1 1
3 4146 1 1 54 ASP OD1 O -10.025 5.932 -4.132 1.00 . A A . 129 ASP OD1 1 1
3 4147 1 1 54 ASP OD2 O -11.242 4.187 -3.807 1.00 . A A . 129 ASP OD2 1 1
3 4148 1 1 55 ILE C C -13.495 7.930 0.969 1.00 . A A . 130 ILE C 1 1
3 4149 1 1 55 ILE CA C -12.312 7.121 1.486 1.00 . A A . 130 ILE CA 1 1
3 4150 1 1 55 ILE CB C -11.511 7.958 2.478 1.00 . A A . 130 ILE CB 1 1
3 4151 1 1 55 ILE CD1 C -9.462 7.990 3.895 1.00 . A A . 130 ILE CD1 1 1
3 4152 1 1 55 ILE CG1 C -10.404 7.101 3.087 1.00 . A A . 130 ILE CG1 1 1
3 4153 1 1 55 ILE CG2 C -12.447 8.437 3.590 1.00 . A A . 130 ILE CG2 1 1
3 4154 1 1 55 ILE H H -11.378 5.703 0.243 1.00 . A A . 130 ILE H 1 1
3 4155 1 1 55 ILE HA H -12.694 6.254 2.004 1.00 . A A . 130 ILE HA 1 1
3 4156 1 1 55 ILE HB H -11.080 8.811 1.973 1.00 . A A . 130 ILE HB 1 1
3 4157 1 1 55 ILE HD11 H -10.038 8.643 4.531 1.00 . A A . 130 ILE HD11 1 1
3 4158 1 1 55 ILE HD12 H -8.866 8.582 3.221 1.00 . A A . 130 ILE HD12 1 1
3 4159 1 1 55 ILE HD13 H -8.819 7.372 4.503 1.00 . A A . 130 ILE HD13 1 1
3 4160 1 1 55 ILE HG12 H -10.841 6.354 3.736 1.00 . A A . 130 ILE HG12 1 1
3 4161 1 1 55 ILE HG13 H -9.850 6.613 2.299 1.00 . A A . 130 ILE HG13 1 1
3 4162 1 1 55 ILE HG21 H -13.363 7.863 3.561 1.00 . A A . 130 ILE HG21 1 1
3 4163 1 1 55 ILE HG22 H -12.671 9.483 3.447 1.00 . A A . 130 ILE HG22 1 1
3 4164 1 1 55 ILE HG23 H -11.967 8.300 4.546 1.00 . A A . 130 ILE HG23 1 1
3 4165 1 1 55 ILE N N -11.479 6.663 0.384 1.00 . A A . 130 ILE N 1 1
3 4166 1 1 55 ILE O O -13.715 9.067 1.386 1.00 . A A . 130 ILE O 1 1
3 4167 1 1 56 ASP C C -16.601 7.808 0.512 1.00 . A A . 131 ASP C 1 1
3 4168 1 1 56 ASP CA C -15.446 7.995 -0.462 1.00 . A A . 131 ASP CA 1 1
3 4169 1 1 56 ASP CB C -15.815 7.407 -1.826 1.00 . A A . 131 ASP CB 1 1
3 4170 1 1 56 ASP CG C -16.941 8.217 -2.456 1.00 . A A . 131 ASP CG 1 1
3 4171 1 1 56 ASP H H -14.057 6.414 -0.206 1.00 . A A . 131 ASP H 1 1
3 4172 1 1 56 ASP HA H -15.238 9.049 -0.573 1.00 . A A . 131 ASP HA 1 1
3 4173 1 1 56 ASP HB2 H -14.949 7.432 -2.472 1.00 . A A . 131 ASP HB2 1 1
3 4174 1 1 56 ASP HB3 H -16.138 6.384 -1.700 1.00 . A A . 131 ASP HB3 1 1
3 4175 1 1 56 ASP N N -14.270 7.327 0.077 1.00 . A A . 131 ASP N 1 1
3 4176 1 1 56 ASP O O -17.563 7.093 0.231 1.00 . A A . 131 ASP O 1 1
3 4177 1 1 56 ASP OD1 O -17.505 9.049 -1.764 1.00 . A A . 131 ASP OD1 1 1
3 4178 1 1 56 ASP OD2 O -17.226 7.995 -3.621 1.00 . A A . 131 ASP OD2 1 1
3 4179 1 1 57 GLY C C -17.938 6.918 2.877 1.00 . A A . 132 GLY C 1 1
3 4180 1 1 57 GLY CA C -17.514 8.371 2.686 1.00 . A A . 132 GLY CA 1 1
3 4181 1 1 57 GLY H H -15.696 9.025 1.802 1.00 . A A . 132 GLY H 1 1
3 4182 1 1 57 GLY HA2 H -17.125 8.757 3.617 1.00 . A A . 132 GLY HA2 1 1
3 4183 1 1 57 GLY HA3 H -18.371 8.954 2.386 1.00 . A A . 132 GLY HA3 1 1
3 4184 1 1 57 GLY N N -16.486 8.461 1.660 1.00 . A A . 132 GLY N 1 1
3 4185 1 1 57 GLY O O -19.078 6.641 3.249 1.00 . A A . 132 GLY O 1 1
3 4186 1 1 58 ASP C C -16.249 3.856 3.579 1.00 . A A . 133 ASP C 1 1
3 4187 1 1 58 ASP CA C -17.309 4.567 2.739 1.00 . A A . 133 ASP CA 1 1
3 4188 1 1 58 ASP CB C -17.393 3.927 1.353 1.00 . A A . 133 ASP CB 1 1
3 4189 1 1 58 ASP CG C -18.660 4.387 0.639 1.00 . A A . 133 ASP CG 1 1
3 4190 1 1 58 ASP H H -16.125 6.274 2.309 1.00 . A A . 133 ASP H 1 1
3 4191 1 1 58 ASP HA H -18.263 4.455 3.228 1.00 . A A . 133 ASP HA 1 1
3 4192 1 1 58 ASP HB2 H -16.531 4.220 0.773 1.00 . A A . 133 ASP HB2 1 1
3 4193 1 1 58 ASP HB3 H -17.411 2.852 1.456 1.00 . A A . 133 ASP HB3 1 1
3 4194 1 1 58 ASP N N -17.015 5.993 2.606 1.00 . A A . 133 ASP N 1 1
3 4195 1 1 58 ASP O O -16.506 2.794 4.145 1.00 . A A . 133 ASP O 1 1
3 4196 1 1 58 ASP OD1 O -19.516 4.954 1.298 1.00 . A A . 133 ASP OD1 1 1
3 4197 1 1 58 ASP OD2 O -18.754 4.167 -0.557 1.00 . A A . 133 ASP OD2 1 1
3 4198 1 1 59 GLY C C -13.346 2.651 3.778 1.00 . A A . 134 GLY C 1 1
3 4199 1 1 59 GLY CA C -13.985 3.864 4.461 1.00 . A A . 134 GLY CA 1 1
3 4200 1 1 59 GLY H H -14.915 5.302 3.208 1.00 . A A . 134 GLY H 1 1
3 4201 1 1 59 GLY HA2 H -13.224 4.614 4.622 1.00 . A A . 134 GLY HA2 1 1
3 4202 1 1 59 GLY HA3 H -14.381 3.557 5.417 1.00 . A A . 134 GLY HA3 1 1
3 4203 1 1 59 GLY N N -15.064 4.450 3.670 1.00 . A A . 134 GLY N 1 1
3 4204 1 1 59 GLY O O -12.808 1.774 4.456 1.00 . A A . 134 GLY O 1 1
3 4205 1 1 60 GLN C C -11.786 1.999 0.681 1.00 . A A . 135 GLN C 1 1
3 4206 1 1 60 GLN CA C -12.790 1.490 1.704 1.00 . A A . 135 GLN CA 1 1
3 4207 1 1 60 GLN CB C -13.863 0.665 0.993 1.00 . A A . 135 GLN CB 1 1
3 4208 1 1 60 GLN CD C -15.873 0.790 -0.492 1.00 . A A . 135 GLN CD 1 1
3 4209 1 1 60 GLN CG C -14.775 1.595 0.196 1.00 . A A . 135 GLN CG 1 1
3 4210 1 1 60 GLN H H -13.824 3.335 1.952 1.00 . A A . 135 GLN H 1 1
3 4211 1 1 60 GLN HA H -12.272 0.853 2.398 1.00 . A A . 135 GLN HA 1 1
3 4212 1 1 60 GLN HB2 H -13.386 -0.036 0.318 1.00 . A A . 135 GLN HB2 1 1
3 4213 1 1 60 GLN HB3 H -14.443 0.124 1.725 1.00 . A A . 135 GLN HB3 1 1
3 4214 1 1 60 GLN HE21 H -15.591 1.646 -2.261 1.00 . A A . 135 GLN HE21 1 1
3 4215 1 1 60 GLN HE22 H -16.818 0.473 -2.210 1.00 . A A . 135 GLN HE22 1 1
3 4216 1 1 60 GLN HG2 H -15.221 2.311 0.867 1.00 . A A . 135 GLN HG2 1 1
3 4217 1 1 60 GLN HG3 H -14.193 2.117 -0.549 1.00 . A A . 135 GLN HG3 1 1
3 4218 1 1 60 GLN N N -13.391 2.606 2.444 1.00 . A A . 135 GLN N 1 1
3 4219 1 1 60 GLN NE2 N -16.114 0.986 -1.759 1.00 . A A . 135 GLN NE2 1 1
3 4220 1 1 60 GLN O O -11.921 3.105 0.157 1.00 . A A . 135 GLN O 1 1
3 4221 1 1 60 GLN OE1 O -16.529 -0.036 0.142 1.00 . A A . 135 GLN OE1 1 1
3 4222 1 1 61 VAL C C -9.428 0.426 -1.514 1.00 . A A . 136 VAL C 1 1
3 4223 1 1 61 VAL CA C -9.726 1.547 -0.530 1.00 . A A . 136 VAL CA 1 1
3 4224 1 1 61 VAL CB C -8.452 1.902 0.232 1.00 . A A . 136 VAL CB 1 1
3 4225 1 1 61 VAL CG1 C -7.261 1.902 -0.729 1.00 . A A . 136 VAL CG1 1 1
3 4226 1 1 61 VAL CG2 C -8.617 3.293 0.841 1.00 . A A . 136 VAL CG2 1 1
3 4227 1 1 61 VAL H H -10.708 0.319 0.869 1.00 . A A . 136 VAL H 1 1
3 4228 1 1 61 VAL HA H -10.045 2.413 -1.084 1.00 . A A . 136 VAL HA 1 1
3 4229 1 1 61 VAL HB H -8.287 1.182 1.017 1.00 . A A . 136 VAL HB 1 1
3 4230 1 1 61 VAL HG11 H -6.951 0.880 -0.917 1.00 . A A . 136 VAL HG11 1 1
3 4231 1 1 61 VAL HG12 H -6.442 2.445 -0.287 1.00 . A A . 136 VAL HG12 1 1
3 4232 1 1 61 VAL HG13 H -7.546 2.369 -1.660 1.00 . A A . 136 VAL HG13 1 1
3 4233 1 1 61 VAL HG21 H -9.613 3.390 1.245 1.00 . A A . 136 VAL HG21 1 1
3 4234 1 1 61 VAL HG22 H -8.466 4.039 0.078 1.00 . A A . 136 VAL HG22 1 1
3 4235 1 1 61 VAL HG23 H -7.894 3.429 1.631 1.00 . A A . 136 VAL HG23 1 1
3 4236 1 1 61 VAL N N -10.771 1.184 0.416 1.00 . A A . 136 VAL N 1 1
3 4237 1 1 61 VAL O O -9.284 -0.735 -1.129 1.00 . A A . 136 VAL O 1 1
3 4238 1 1 62 ASN C C -7.472 -0.223 -4.030 1.00 . A A . 137 ASN C 1 1
3 4239 1 1 62 ASN CA C -8.988 -0.176 -3.819 1.00 . A A . 137 ASN CA 1 1
3 4240 1 1 62 ASN CB C -9.678 0.211 -5.128 1.00 . A A . 137 ASN CB 1 1
3 4241 1 1 62 ASN CG C -9.556 1.714 -5.366 1.00 . A A . 137 ASN CG 1 1
3 4242 1 1 62 ASN H H -9.410 1.737 -3.022 1.00 . A A . 137 ASN H 1 1
3 4243 1 1 62 ASN HA H -9.344 -1.148 -3.505 1.00 . A A . 137 ASN HA 1 1
3 4244 1 1 62 ASN HB2 H -9.214 -0.319 -5.947 1.00 . A A . 137 ASN HB2 1 1
3 4245 1 1 62 ASN HB3 H -10.720 -0.055 -5.075 1.00 . A A . 137 ASN HB3 1 1
3 4246 1 1 62 ASN HD21 H -11.515 1.996 -5.525 1.00 . A A . 137 ASN HD21 1 1
3 4247 1 1 62 ASN HD22 H -10.565 3.392 -5.697 1.00 . A A . 137 ASN HD22 1 1
3 4248 1 1 62 ASN N N -9.305 0.792 -2.783 1.00 . A A . 137 ASN N 1 1
3 4249 1 1 62 ASN ND2 N -10.634 2.426 -5.544 1.00 . A A . 137 ASN ND2 1 1
3 4250 1 1 62 ASN O O -6.880 0.739 -4.516 1.00 . A A . 137 ASN O 1 1
3 4251 1 1 62 ASN OD1 O -8.450 2.255 -5.385 1.00 . A A . 137 ASN OD1 1 1
3 4252 1 1 63 TYR C C -4.958 -1.389 -5.246 1.00 . A A . 138 TYR C 1 1
3 4253 1 1 63 TYR CA C -5.390 -1.446 -3.783 1.00 . A A . 138 TYR CA 1 1
3 4254 1 1 63 TYR CB C -4.886 -2.746 -3.149 1.00 . A A . 138 TYR CB 1 1
3 4255 1 1 63 TYR CD1 C -5.063 -4.471 -4.985 1.00 . A A . 138 TYR CD1 1 1
3 4256 1 1 63 TYR CD2 C -6.654 -4.537 -3.161 1.00 . A A . 138 TYR CD2 1 1
3 4257 1 1 63 TYR CE1 C -5.676 -5.595 -5.557 1.00 . A A . 138 TYR CE1 1 1
3 4258 1 1 63 TYR CE2 C -7.267 -5.657 -3.728 1.00 . A A . 138 TYR CE2 1 1
3 4259 1 1 63 TYR CG C -5.555 -3.942 -3.786 1.00 . A A . 138 TYR CG 1 1
3 4260 1 1 63 TYR CZ C -6.778 -6.188 -4.928 1.00 . A A . 138 TYR CZ 1 1
3 4261 1 1 63 TYR H H -7.352 -2.061 -3.240 1.00 . A A . 138 TYR H 1 1
3 4262 1 1 63 TYR HA H -4.933 -0.616 -3.263 1.00 . A A . 138 TYR HA 1 1
3 4263 1 1 63 TYR HB2 H -3.817 -2.819 -3.290 1.00 . A A . 138 TYR HB2 1 1
3 4264 1 1 63 TYR HB3 H -5.105 -2.735 -2.092 1.00 . A A . 138 TYR HB3 1 1
3 4265 1 1 63 TYR HD1 H -4.215 -4.013 -5.470 1.00 . A A . 138 TYR HD1 1 1
3 4266 1 1 63 TYR HD2 H -7.032 -4.131 -2.240 1.00 . A A . 138 TYR HD2 1 1
3 4267 1 1 63 TYR HE1 H -5.296 -6.003 -6.482 1.00 . A A . 138 TYR HE1 1 1
3 4268 1 1 63 TYR HE2 H -8.114 -6.113 -3.236 1.00 . A A . 138 TYR HE2 1 1
3 4269 1 1 63 TYR HH H -6.771 -8.032 -5.423 1.00 . A A . 138 TYR HH 1 1
3 4270 1 1 63 TYR N N -6.842 -1.328 -3.643 1.00 . A A . 138 TYR N 1 1
3 4271 1 1 63 TYR O O -3.769 -1.263 -5.541 1.00 . A A . 138 TYR O 1 1
3 4272 1 1 63 TYR OH O -7.382 -7.295 -5.491 1.00 . A A . 138 TYR OH 1 1
3 4273 1 1 64 GLU C C -4.866 -0.155 -7.926 1.00 . A A . 139 GLU C 1 1
3 4274 1 1 64 GLU CA C -5.577 -1.463 -7.580 1.00 . A A . 139 GLU CA 1 1
3 4275 1 1 64 GLU CB C -6.848 -1.605 -8.424 1.00 . A A . 139 GLU CB 1 1
3 4276 1 1 64 GLU CD C -7.736 -1.834 -10.753 1.00 . A A . 139 GLU CD 1 1
3 4277 1 1 64 GLU CG C -6.484 -1.614 -9.913 1.00 . A A . 139 GLU CG 1 1
3 4278 1 1 64 GLU H H -6.843 -1.609 -5.870 1.00 . A A . 139 GLU H 1 1
3 4279 1 1 64 GLU HA H -4.916 -2.288 -7.802 1.00 . A A . 139 GLU HA 1 1
3 4280 1 1 64 GLU HB2 H -7.347 -2.528 -8.169 1.00 . A A . 139 GLU HB2 1 1
3 4281 1 1 64 GLU HB3 H -7.507 -0.773 -8.224 1.00 . A A . 139 GLU HB3 1 1
3 4282 1 1 64 GLU HG2 H -6.036 -0.669 -10.181 1.00 . A A . 139 GLU HG2 1 1
3 4283 1 1 64 GLU HG3 H -5.782 -2.411 -10.105 1.00 . A A . 139 GLU HG3 1 1
3 4284 1 1 64 GLU N N -5.914 -1.495 -6.161 1.00 . A A . 139 GLU N 1 1
3 4285 1 1 64 GLU O O -3.818 -0.167 -8.570 1.00 . A A . 139 GLU O 1 1
3 4286 1 1 64 GLU OE1 O -8.801 -1.965 -10.172 1.00 . A A . 139 GLU OE1 1 1
3 4287 1 1 64 GLU OE2 O -7.613 -1.866 -11.967 1.00 . A A . 139 GLU OE2 1 1
3 4288 1 1 65 GLU C C -3.457 2.393 -7.184 1.00 . A A . 140 GLU C 1 1
3 4289 1 1 65 GLU CA C -4.845 2.271 -7.804 1.00 . A A . 140 GLU CA 1 1
3 4290 1 1 65 GLU CB C -5.743 3.390 -7.271 1.00 . A A . 140 GLU CB 1 1
3 4291 1 1 65 GLU CD C -7.991 4.465 -7.493 1.00 . A A . 140 GLU CD 1 1
3 4292 1 1 65 GLU CG C -7.019 3.466 -8.111 1.00 . A A . 140 GLU CG 1 1
3 4293 1 1 65 GLU H H -6.297 0.935 -7.034 1.00 . A A . 140 GLU H 1 1
3 4294 1 1 65 GLU HA H -4.759 2.381 -8.874 1.00 . A A . 140 GLU HA 1 1
3 4295 1 1 65 GLU HB2 H -6.000 3.182 -6.241 1.00 . A A . 140 GLU HB2 1 1
3 4296 1 1 65 GLU HB3 H -5.219 4.332 -7.327 1.00 . A A . 140 GLU HB3 1 1
3 4297 1 1 65 GLU HG2 H -6.768 3.782 -9.113 1.00 . A A . 140 GLU HG2 1 1
3 4298 1 1 65 GLU HG3 H -7.482 2.492 -8.148 1.00 . A A . 140 GLU HG3 1 1
3 4299 1 1 65 GLU N N -5.441 0.971 -7.510 1.00 . A A . 140 GLU N 1 1
3 4300 1 1 65 GLU O O -2.537 2.922 -7.806 1.00 . A A . 140 GLU O 1 1
3 4301 1 1 65 GLU OE1 O -7.753 4.878 -6.370 1.00 . A A . 140 GLU OE1 1 1
3 4302 1 1 65 GLU OE2 O -8.960 4.803 -8.153 1.00 . A A . 140 GLU OE2 1 1
3 4303 1 1 66 PHE C C -0.973 1.157 -6.109 1.00 . A A . 141 PHE C 1 1
3 4304 1 1 66 PHE CA C -2.002 1.939 -5.303 1.00 . A A . 141 PHE CA 1 1
3 4305 1 1 66 PHE CB C -2.090 1.361 -3.886 1.00 . A A . 141 PHE CB 1 1
3 4306 1 1 66 PHE CD1 C -1.141 3.366 -2.698 1.00 . A A . 141 PHE CD1 1 1
3 4307 1 1 66 PHE CD2 C -3.371 2.619 -2.105 1.00 . A A . 141 PHE CD2 1 1
3 4308 1 1 66 PHE CE1 C -1.233 4.394 -1.753 1.00 . A A . 141 PHE CE1 1 1
3 4309 1 1 66 PHE CE2 C -3.461 3.647 -1.159 1.00 . A A . 141 PHE CE2 1 1
3 4310 1 1 66 PHE CG C -2.209 2.479 -2.876 1.00 . A A . 141 PHE CG 1 1
3 4311 1 1 66 PHE CZ C -2.393 4.535 -0.983 1.00 . A A . 141 PHE CZ 1 1
3 4312 1 1 66 PHE H H -4.066 1.457 -5.527 1.00 . A A . 141 PHE H 1 1
3 4313 1 1 66 PHE HA H -1.683 2.975 -5.243 1.00 . A A . 141 PHE HA 1 1
3 4314 1 1 66 PHE HB2 H -2.956 0.720 -3.814 1.00 . A A . 141 PHE HB2 1 1
3 4315 1 1 66 PHE HB3 H -1.200 0.786 -3.678 1.00 . A A . 141 PHE HB3 1 1
3 4316 1 1 66 PHE HD1 H -0.245 3.259 -3.291 1.00 . A A . 141 PHE HD1 1 1
3 4317 1 1 66 PHE HD2 H -4.200 1.940 -2.242 1.00 . A A . 141 PHE HD2 1 1
3 4318 1 1 66 PHE HE1 H -0.410 5.080 -1.618 1.00 . A A . 141 PHE HE1 1 1
3 4319 1 1 66 PHE HE2 H -4.352 3.752 -0.561 1.00 . A A . 141 PHE HE2 1 1
3 4320 1 1 66 PHE HZ H -2.463 5.326 -0.252 1.00 . A A . 141 PHE HZ 1 1
3 4321 1 1 66 PHE N N -3.301 1.885 -5.966 1.00 . A A . 141 PHE N 1 1
3 4322 1 1 66 PHE O O 0.152 1.607 -6.297 1.00 . A A . 141 PHE O 1 1
3 4323 1 1 67 VAL C C -0.117 -0.089 -8.699 1.00 . A A . 142 VAL C 1 1
3 4324 1 1 67 VAL CA C -0.461 -0.815 -7.406 1.00 . A A . 142 VAL CA 1 1
3 4325 1 1 67 VAL CB C -1.079 -2.180 -7.696 1.00 . A A . 142 VAL CB 1 1
3 4326 1 1 67 VAL CG1 C -0.233 -2.911 -8.739 1.00 . A A . 142 VAL CG1 1 1
3 4327 1 1 67 VAL CG2 C -1.098 -3.000 -6.404 1.00 . A A . 142 VAL CG2 1 1
3 4328 1 1 67 VAL H H -2.280 -0.320 -6.437 1.00 . A A . 142 VAL H 1 1
3 4329 1 1 67 VAL HA H 0.455 -0.961 -6.850 1.00 . A A . 142 VAL HA 1 1
3 4330 1 1 67 VAL HB H -2.088 -2.055 -8.064 1.00 . A A . 142 VAL HB 1 1
3 4331 1 1 67 VAL HG11 H -0.409 -3.974 -8.665 1.00 . A A . 142 VAL HG11 1 1
3 4332 1 1 67 VAL HG12 H 0.813 -2.706 -8.561 1.00 . A A . 142 VAL HG12 1 1
3 4333 1 1 67 VAL HG13 H -0.504 -2.570 -9.728 1.00 . A A . 142 VAL HG13 1 1
3 4334 1 1 67 VAL HG21 H -2.087 -3.400 -6.242 1.00 . A A . 142 VAL HG21 1 1
3 4335 1 1 67 VAL HG22 H -0.822 -2.369 -5.569 1.00 . A A . 142 VAL HG22 1 1
3 4336 1 1 67 VAL HG23 H -0.391 -3.811 -6.486 1.00 . A A . 142 VAL HG23 1 1
3 4337 1 1 67 VAL N N -1.366 -0.007 -6.602 1.00 . A A . 142 VAL N 1 1
3 4338 1 1 67 VAL O O 1.035 -0.094 -9.133 1.00 . A A . 142 VAL O 1 1
3 4339 1 1 68 GLN C C 0.157 2.378 -10.271 1.00 . A A . 143 GLN C 1 1
3 4340 1 1 68 GLN CA C -0.876 1.290 -10.537 1.00 . A A . 143 GLN CA 1 1
3 4341 1 1 68 GLN CB C -2.183 1.916 -11.033 1.00 . A A . 143 GLN CB 1 1
3 4342 1 1 68 GLN CD C -1.622 1.500 -13.443 1.00 . A A . 143 GLN CD 1 1
3 4343 1 1 68 GLN CG C -1.964 2.563 -12.404 1.00 . A A . 143 GLN CG 1 1
3 4344 1 1 68 GLN H H -2.011 0.537 -8.914 1.00 . A A . 143 GLN H 1 1
3 4345 1 1 68 GLN HA H -0.496 0.615 -11.287 1.00 . A A . 143 GLN HA 1 1
3 4346 1 1 68 GLN HB2 H -2.940 1.148 -11.115 1.00 . A A . 143 GLN HB2 1 1
3 4347 1 1 68 GLN HB3 H -2.510 2.668 -10.331 1.00 . A A . 143 GLN HB3 1 1
3 4348 1 1 68 GLN HE21 H -3.394 0.611 -13.334 1.00 . A A . 143 GLN HE21 1 1
3 4349 1 1 68 GLN HE22 H -2.299 -0.086 -14.429 1.00 . A A . 143 GLN HE22 1 1
3 4350 1 1 68 GLN HG2 H -2.864 3.079 -12.703 1.00 . A A . 143 GLN HG2 1 1
3 4351 1 1 68 GLN HG3 H -1.153 3.270 -12.337 1.00 . A A . 143 GLN HG3 1 1
3 4352 1 1 68 GLN N N -1.113 0.551 -9.304 1.00 . A A . 143 GLN N 1 1
3 4353 1 1 68 GLN NE2 N -2.512 0.600 -13.762 1.00 . A A . 143 GLN NE2 1 1
3 4354 1 1 68 GLN O O 1.058 2.605 -11.077 1.00 . A A . 143 GLN O 1 1
3 4355 1 1 68 GLN OE1 O -0.513 1.487 -13.979 1.00 . A A . 143 GLN OE1 1 1
3 4356 1 1 69 MET C C 2.364 3.496 -8.686 1.00 . A A . 144 MET C 1 1
3 4357 1 1 69 MET CA C 0.963 4.091 -8.751 1.00 . A A . 144 MET CA 1 1
3 4358 1 1 69 MET CB C 0.588 4.657 -7.374 1.00 . A A . 144 MET CB 1 1
3 4359 1 1 69 MET CE C -0.081 6.497 -5.015 1.00 . A A . 144 MET CE 1 1
3 4360 1 1 69 MET CG C -0.709 5.459 -7.470 1.00 . A A . 144 MET CG 1 1
3 4361 1 1 69 MET H H -0.721 2.814 -8.528 1.00 . A A . 144 MET H 1 1
3 4362 1 1 69 MET HA H 0.935 4.881 -9.487 1.00 . A A . 144 MET HA 1 1
3 4363 1 1 69 MET HB2 H 0.459 3.850 -6.674 1.00 . A A . 144 MET HB2 1 1
3 4364 1 1 69 MET HB3 H 1.381 5.304 -7.028 1.00 . A A . 144 MET HB3 1 1
3 4365 1 1 69 MET HE1 H 0.270 7.291 -5.658 1.00 . A A . 144 MET HE1 1 1
3 4366 1 1 69 MET HE2 H 0.723 5.804 -4.828 1.00 . A A . 144 MET HE2 1 1
3 4367 1 1 69 MET HE3 H -0.423 6.911 -4.073 1.00 . A A . 144 MET HE3 1 1
3 4368 1 1 69 MET HG2 H -0.497 6.439 -7.870 1.00 . A A . 144 MET HG2 1 1
3 4369 1 1 69 MET HG3 H -1.400 4.945 -8.118 1.00 . A A . 144 MET HG3 1 1
3 4370 1 1 69 MET N N 0.025 3.037 -9.123 1.00 . A A . 144 MET N 1 1
3 4371 1 1 69 MET O O 3.332 4.093 -9.155 1.00 . A A . 144 MET O 1 1
3 4372 1 1 69 MET SD S -1.448 5.627 -5.820 1.00 . A A . 144 MET SD 1 1
3 4373 1 1 70 MET C C 4.243 1.088 -9.284 1.00 . A A . 145 MET C 1 1
3 4374 1 1 70 MET CA C 3.728 1.615 -7.946 1.00 . A A . 145 MET CA 1 1
3 4375 1 1 70 MET CB C 3.562 0.449 -6.972 1.00 . A A . 145 MET CB 1 1
3 4376 1 1 70 MET CE C 2.584 0.619 -2.992 1.00 . A A . 145 MET CE 1 1
3 4377 1 1 70 MET CG C 3.275 1.002 -5.579 1.00 . A A . 145 MET CG 1 1
3 4378 1 1 70 MET H H 1.649 1.896 -7.720 1.00 . A A . 145 MET H 1 1
3 4379 1 1 70 MET HA H 4.455 2.301 -7.540 1.00 . A A . 145 MET HA 1 1
3 4380 1 1 70 MET HB2 H 2.733 -0.177 -7.288 1.00 . A A . 145 MET HB2 1 1
3 4381 1 1 70 MET HB3 H 4.467 -0.136 -6.946 1.00 . A A . 145 MET HB3 1 1
3 4382 1 1 70 MET HE1 H 3.301 0.483 -2.195 1.00 . A A . 145 MET HE1 1 1
3 4383 1 1 70 MET HE2 H 1.611 0.300 -2.658 1.00 . A A . 145 MET HE2 1 1
3 4384 1 1 70 MET HE3 H 2.543 1.662 -3.273 1.00 . A A . 145 MET HE3 1 1
3 4385 1 1 70 MET HG2 H 4.094 1.631 -5.266 1.00 . A A . 145 MET HG2 1 1
3 4386 1 1 70 MET HG3 H 2.368 1.582 -5.603 1.00 . A A . 145 MET HG3 1 1
3 4387 1 1 70 MET N N 2.455 2.311 -8.092 1.00 . A A . 145 MET N 1 1
3 4388 1 1 70 MET O O 5.431 0.795 -9.418 1.00 . A A . 145 MET O 1 1
3 4389 1 1 70 MET SD S 3.083 -0.370 -4.419 1.00 . A A . 145 MET SD 1 1
3 4390 1 1 71 THR C C 3.488 1.514 -12.660 1.00 . A A . 146 THR C 1 1
3 4391 1 1 71 THR CA C 3.739 0.462 -11.584 1.00 . A A . 146 THR CA 1 1
3 4392 1 1 71 THR CB C 2.943 -0.803 -11.913 1.00 . A A . 146 THR CB 1 1
3 4393 1 1 71 THR CG2 C 3.260 -1.890 -10.886 1.00 . A A . 146 THR CG2 1 1
3 4394 1 1 71 THR H H 2.417 1.216 -10.113 1.00 . A A . 146 THR H 1 1
3 4395 1 1 71 THR HA H 4.789 0.216 -11.575 1.00 . A A . 146 THR HA 1 1
3 4396 1 1 71 THR HB H 3.213 -1.153 -12.897 1.00 . A A . 146 THR HB 1 1
3 4397 1 1 71 THR HG1 H 1.386 0.049 -11.116 1.00 . A A . 146 THR HG1 1 1
3 4398 1 1 71 THR HG21 H 2.566 -2.709 -11.000 1.00 . A A . 146 THR HG21 1 1
3 4399 1 1 71 THR HG22 H 3.174 -1.481 -9.890 1.00 . A A . 146 THR HG22 1 1
3 4400 1 1 71 THR HG23 H 4.267 -2.249 -11.041 1.00 . A A . 146 THR HG23 1 1
3 4401 1 1 71 THR N N 3.352 0.964 -10.266 1.00 . A A . 146 THR N 1 1
3 4402 1 1 71 THR O O 3.423 1.191 -13.848 1.00 . A A . 146 THR O 1 1
3 4403 1 1 71 THR OG1 O 1.553 -0.509 -11.880 1.00 . A A . 146 THR OG1 1 1
3 4404 1 1 72 ALA C C 4.075 5.011 -12.934 1.00 . A A . 147 ALA C 1 1
3 4405 1 1 72 ALA CA C 3.105 3.860 -13.182 1.00 . A A . 147 ALA CA 1 1
3 4406 1 1 72 ALA CB C 1.669 4.363 -13.037 1.00 . A A . 147 ALA CB 1 1
3 4407 1 1 72 ALA H H 3.417 2.967 -11.284 1.00 . A A . 147 ALA H 1 1
3 4408 1 1 72 ALA HA H 3.247 3.496 -14.188 1.00 . A A . 147 ALA HA 1 1
3 4409 1 1 72 ALA HB1 H 1.508 4.713 -12.029 1.00 . A A . 147 ALA HB1 1 1
3 4410 1 1 72 ALA HB2 H 0.982 3.558 -13.254 1.00 . A A . 147 ALA HB2 1 1
3 4411 1 1 72 ALA HB3 H 1.500 5.175 -13.731 1.00 . A A . 147 ALA HB3 1 1
3 4412 1 1 72 ALA N N 3.348 2.769 -12.241 1.00 . A A . 147 ALA N 1 1
3 4413 1 1 72 ALA O O 3.687 6.178 -12.976 1.00 . A A . 147 ALA O 1 1
3 4414 1 1 73 LYS C C 7.734 5.062 -12.351 1.00 . A A . 148 LYS C 1 1
3 4415 1 1 73 LYS CA C 6.349 5.696 -12.432 1.00 . A A . 148 LYS CA 1 1
3 4416 1 1 73 LYS CB C 6.046 6.433 -11.124 1.00 . A A . 148 LYS CB 1 1
3 4417 1 1 73 LYS CD C 5.428 8.750 -11.843 1.00 . A A . 148 LYS CD 1 1
3 4418 1 1 73 LYS CE C 6.003 10.120 -12.206 1.00 . A A . 148 LYS CE 1 1
3 4419 1 1 73 LYS CG C 6.527 7.884 -11.222 1.00 . A A . 148 LYS CG 1 1
3 4420 1 1 73 LYS H H 5.592 3.731 -12.664 1.00 . A A . 148 LYS H 1 1
3 4421 1 1 73 LYS HA H 6.338 6.405 -13.245 1.00 . A A . 148 LYS HA 1 1
3 4422 1 1 73 LYS HB2 H 4.982 6.418 -10.939 1.00 . A A . 148 LYS HB2 1 1
3 4423 1 1 73 LYS HB3 H 6.558 5.942 -10.309 1.00 . A A . 148 LYS HB3 1 1
3 4424 1 1 73 LYS HD2 H 5.048 8.271 -12.733 1.00 . A A . 148 LYS HD2 1 1
3 4425 1 1 73 LYS HD3 H 4.626 8.877 -11.132 1.00 . A A . 148 LYS HD3 1 1
3 4426 1 1 73 LYS HE2 H 6.822 9.995 -12.899 1.00 . A A . 148 LYS HE2 1 1
3 4427 1 1 73 LYS HE3 H 5.233 10.723 -12.664 1.00 . A A . 148 LYS HE3 1 1
3 4428 1 1 73 LYS HG2 H 6.760 8.251 -10.233 1.00 . A A . 148 LYS HG2 1 1
3 4429 1 1 73 LYS HG3 H 7.411 7.929 -11.839 1.00 . A A . 148 LYS HG3 1 1
3 4430 1 1 73 LYS HZ1 H 6.145 11.774 -10.950 1.00 . A A . 148 LYS HZ1 1 1
3 4431 1 1 73 LYS HZ2 H 7.536 10.799 -10.971 1.00 . A A . 148 LYS HZ2 1 1
3 4432 1 1 73 LYS HZ3 H 6.148 10.287 -10.136 1.00 . A A . 148 LYS HZ3 1 1
3 4433 1 1 73 LYS N N 5.336 4.677 -12.681 1.00 . A A . 148 LYS N 1 1
3 4434 1 1 73 LYS NZ N 6.495 10.796 -10.973 1.00 . A A . 148 LYS NZ 1 1
3 4435 1 1 73 LYS O O 8.648 5.602 -12.953 1.00 . A A . 148 LYS O 1 1
3 4436 1 1 73 LYS OXT O 7.862 4.047 -11.686 1.00 . A A . 148 LYS OXT 1 1
3 4437 2 2 30 PHE C C -8.242 -5.579 11.951 1.00 . B B . 30 PHE C 1 1
3 4438 2 2 30 PHE CA C -8.074 -4.083 11.692 1.00 . B B . 30 PHE CA 1 1
3 4439 2 2 30 PHE CB C -6.677 -3.630 12.124 1.00 . B B . 30 PHE CB 1 1
3 4440 2 2 30 PHE CD1 C -7.332 -1.239 12.576 1.00 . B B . 30 PHE CD1 1 1
3 4441 2 2 30 PHE CD2 C -6.383 -2.547 14.385 1.00 . B B . 30 PHE CD2 1 1
3 4442 2 2 30 PHE CE1 C -7.447 -0.138 13.433 1.00 . B B . 30 PHE CE1 1 1
3 4443 2 2 30 PHE CE2 C -6.500 -1.445 15.241 1.00 . B B . 30 PHE CE2 1 1
3 4444 2 2 30 PHE CG C -6.799 -2.443 13.051 1.00 . B B . 30 PHE CG 1 1
3 4445 2 2 30 PHE CZ C -7.031 -0.241 14.765 1.00 . B B . 30 PHE CZ 1 1
3 4446 2 2 30 PHE H H -9.148 -2.353 12.128 1.00 . B B . 30 PHE H 1 1
3 4447 2 2 30 PHE HA H -8.208 -3.880 10.637 1.00 . B B . 30 PHE HA 1 1
3 4448 2 2 30 PHE HB2 H -6.176 -4.439 12.635 1.00 . B B . 30 PHE HB2 1 1
3 4449 2 2 30 PHE HB3 H -6.105 -3.348 11.253 1.00 . B B . 30 PHE HB3 1 1
3 4450 2 2 30 PHE HD1 H -7.654 -1.159 11.549 1.00 . B B . 30 PHE HD1 1 1
3 4451 2 2 30 PHE HD2 H -5.972 -3.474 14.753 1.00 . B B . 30 PHE HD2 1 1
3 4452 2 2 30 PHE HE1 H -7.858 0.791 13.066 1.00 . B B . 30 PHE HE1 1 1
3 4453 2 2 30 PHE HE2 H -6.179 -1.524 16.269 1.00 . B B . 30 PHE HE2 1 1
3 4454 2 2 30 PHE HZ H -7.121 0.608 15.426 1.00 . B B . 30 PHE HZ 1 1
3 4455 2 2 30 PHE N N -9.097 -3.333 12.472 1.00 . B B . 30 PHE N 1 1
3 4456 2 2 30 PHE O O -7.801 -6.094 12.978 1.00 . B B . 30 PHE O 1 1
3 4457 2 2 31 ASP C C -8.107 -8.498 10.335 1.00 . B B . 31 ASP C 1 1
3 4458 2 2 31 ASP CA C -9.113 -7.705 11.164 1.00 . B B . 31 ASP CA 1 1
3 4459 2 2 31 ASP CB C -10.533 -8.059 10.719 1.00 . B B . 31 ASP CB 1 1
3 4460 2 2 31 ASP CG C -11.545 -7.554 11.742 1.00 . B B . 31 ASP CG 1 1
3 4461 2 2 31 ASP H H -9.224 -5.809 10.221 1.00 . B B . 31 ASP H 1 1
3 4462 2 2 31 ASP HA H -8.998 -7.973 12.204 1.00 . B B . 31 ASP HA 1 1
3 4463 2 2 31 ASP HB2 H -10.733 -7.601 9.761 1.00 . B B . 31 ASP HB2 1 1
3 4464 2 2 31 ASP HB3 H -10.623 -9.131 10.629 1.00 . B B . 31 ASP HB3 1 1
3 4465 2 2 31 ASP N N -8.890 -6.270 11.018 1.00 . B B . 31 ASP N 1 1
3 4466 2 2 31 ASP O O -8.485 -9.196 9.393 1.00 . B B . 31 ASP O 1 1
3 4467 2 2 31 ASP OD1 O -11.127 -7.186 12.829 1.00 . B B . 31 ASP OD1 1 1
3 4468 2 2 31 ASP OD2 O -12.723 -7.541 11.425 1.00 . B B . 31 ASP OD2 1 1
3 4469 2 2 32 ILE C C -4.875 -9.841 10.948 1.00 . B B . 32 ILE C 1 1
3 4470 2 2 32 ILE CA C -5.779 -9.107 9.970 1.00 . B B . 32 ILE CA 1 1
3 4471 2 2 32 ILE CB C -4.949 -8.128 9.129 1.00 . B B . 32 ILE CB 1 1
3 4472 2 2 32 ILE CD1 C -3.287 -6.270 9.192 1.00 . B B . 32 ILE CD1 1 1
3 4473 2 2 32 ILE CG1 C -3.908 -7.414 9.997 1.00 . B B . 32 ILE CG1 1 1
3 4474 2 2 32 ILE CG2 C -5.873 -7.079 8.526 1.00 . B B . 32 ILE CG2 1 1
3 4475 2 2 32 ILE H H -6.586 -7.819 11.451 1.00 . B B . 32 ILE H 1 1
3 4476 2 2 32 ILE HA H -6.236 -9.829 9.310 1.00 . B B . 32 ILE HA 1 1
3 4477 2 2 32 ILE HB H -4.452 -8.667 8.335 1.00 . B B . 32 ILE HB 1 1
3 4478 2 2 32 ILE HD11 H -3.125 -6.594 8.175 1.00 . B B . 32 ILE HD11 1 1
3 4479 2 2 32 ILE HD12 H -2.343 -5.989 9.635 1.00 . B B . 32 ILE HD12 1 1
3 4480 2 2 32 ILE HD13 H -3.955 -5.422 9.197 1.00 . B B . 32 ILE HD13 1 1
3 4481 2 2 32 ILE HG12 H -4.381 -7.019 10.884 1.00 . B B . 32 ILE HG12 1 1
3 4482 2 2 32 ILE HG13 H -3.128 -8.107 10.275 1.00 . B B . 32 ILE HG13 1 1
3 4483 2 2 32 ILE HG21 H -6.028 -6.287 9.243 1.00 . B B . 32 ILE HG21 1 1
3 4484 2 2 32 ILE HG22 H -6.819 -7.534 8.277 1.00 . B B . 32 ILE HG22 1 1
3 4485 2 2 32 ILE HG23 H -5.422 -6.675 7.637 1.00 . B B . 32 ILE HG23 1 1
3 4486 2 2 32 ILE N N -6.828 -8.389 10.690 1.00 . B B . 32 ILE N 1 1
3 4487 2 2 32 ILE O O -4.898 -9.570 12.149 1.00 . B B . 32 ILE O 1 1
3 4488 2 2 33 ASP C C -1.883 -10.723 11.504 1.00 . B B . 33 ASP C 1 1
3 4489 2 2 33 ASP CA C -3.166 -11.516 11.278 1.00 . B B . 33 ASP CA 1 1
3 4490 2 2 33 ASP CB C -2.835 -12.864 10.633 1.00 . B B . 33 ASP CB 1 1
3 4491 2 2 33 ASP CG C -4.116 -13.658 10.400 1.00 . B B . 33 ASP CG 1 1
3 4492 2 2 33 ASP H H -4.094 -10.935 9.466 1.00 . B B . 33 ASP H 1 1
3 4493 2 2 33 ASP HA H -3.643 -11.691 12.230 1.00 . B B . 33 ASP HA 1 1
3 4494 2 2 33 ASP HB2 H -2.339 -12.696 9.687 1.00 . B B . 33 ASP HB2 1 1
3 4495 2 2 33 ASP HB3 H -2.182 -13.422 11.286 1.00 . B B . 33 ASP HB3 1 1
3 4496 2 2 33 ASP N N -4.076 -10.764 10.430 1.00 . B B . 33 ASP N 1 1
3 4497 2 2 33 ASP O O -0.866 -10.965 10.855 1.00 . B B . 33 ASP O 1 1
3 4498 2 2 33 ASP OD1 O -4.919 -13.730 11.315 1.00 . B B . 33 ASP OD1 1 1
3 4499 2 2 33 ASP OD2 O -4.275 -14.182 9.311 1.00 . B B . 33 ASP OD2 1 1
3 4500 2 2 34 MET C C 0.354 -9.790 13.305 1.00 . B B . 34 MET C 1 1
3 4501 2 2 34 MET CA C -0.786 -8.945 12.747 1.00 . B B . 34 MET CA 1 1
3 4502 2 2 34 MET CB C -1.161 -7.859 13.756 1.00 . B B . 34 MET CB 1 1
3 4503 2 2 34 MET CE C -3.206 -4.369 13.075 1.00 . B B . 34 MET CE 1 1
3 4504 2 2 34 MET CG C -2.049 -6.817 13.075 1.00 . B B . 34 MET CG 1 1
3 4505 2 2 34 MET H H -2.783 -9.629 12.916 1.00 . B B . 34 MET H 1 1
3 4506 2 2 34 MET HA H -0.455 -8.466 11.836 1.00 . B B . 34 MET HA 1 1
3 4507 2 2 34 MET HB2 H -1.696 -8.305 14.582 1.00 . B B . 34 MET HB2 1 1
3 4508 2 2 34 MET HB3 H -0.265 -7.382 14.121 1.00 . B B . 34 MET HB3 1 1
3 4509 2 2 34 MET HE1 H -3.778 -3.622 13.607 1.00 . B B . 34 MET HE1 1 1
3 4510 2 2 34 MET HE2 H -3.855 -4.906 12.402 1.00 . B B . 34 MET HE2 1 1
3 4511 2 2 34 MET HE3 H -2.416 -3.892 12.506 1.00 . B B . 34 MET HE3 1 1
3 4512 2 2 34 MET HG2 H -1.518 -6.381 12.241 1.00 . B B . 34 MET HG2 1 1
3 4513 2 2 34 MET HG3 H -2.952 -7.291 12.720 1.00 . B B . 34 MET HG3 1 1
3 4514 2 2 34 MET N N -1.943 -9.774 12.433 1.00 . B B . 34 MET N 1 1
3 4515 2 2 34 MET O O 1.525 -9.516 13.051 1.00 . B B . 34 MET O 1 1
3 4516 2 2 34 MET SD S -2.476 -5.522 14.262 1.00 . B B . 34 MET SD 1 1
3 4517 2 2 35 ASP C C 1.851 -12.353 13.604 1.00 . B B . 35 ASP C 1 1
3 4518 2 2 35 ASP CA C 1.011 -11.675 14.681 1.00 . B B . 35 ASP CA 1 1
3 4519 2 2 35 ASP CB C 0.334 -12.739 15.548 1.00 . B B . 35 ASP CB 1 1
3 4520 2 2 35 ASP CG C -0.232 -12.101 16.811 1.00 . B B . 35 ASP CG 1 1
3 4521 2 2 35 ASP H H -0.945 -10.977 14.258 1.00 . B B . 35 ASP H 1 1
3 4522 2 2 35 ASP HA H 1.658 -11.078 15.306 1.00 . B B . 35 ASP HA 1 1
3 4523 2 2 35 ASP HB2 H -0.467 -13.200 14.988 1.00 . B B . 35 ASP HB2 1 1
3 4524 2 2 35 ASP HB3 H 1.059 -13.492 15.821 1.00 . B B . 35 ASP HB3 1 1
3 4525 2 2 35 ASP N N 0.004 -10.809 14.079 1.00 . B B . 35 ASP N 1 1
3 4526 2 2 35 ASP O O 3.058 -12.530 13.770 1.00 . B B . 35 ASP O 1 1
3 4527 2 2 35 ASP OD1 O 0.117 -10.966 17.086 1.00 . B B . 35 ASP OD1 1 1
3 4528 2 2 35 ASP OD2 O -1.009 -12.758 17.486 1.00 . B B . 35 ASP OD2 1 1
3 4529 2 2 36 ALA C C 3.033 -12.453 10.865 1.00 . B B . 36 ALA C 1 1
3 4530 2 2 36 ALA CA C 1.935 -13.387 11.415 1.00 . B B . 36 ALA CA 1 1
3 4531 2 2 36 ALA CB C 0.955 -13.721 10.286 1.00 . B B . 36 ALA CB 1 1
3 4532 2 2 36 ALA H H 0.252 -12.568 12.414 1.00 . B B . 36 ALA H 1 1
3 4533 2 2 36 ALA HA H 2.358 -14.302 11.780 1.00 . B B . 36 ALA HA 1 1
3 4534 2 2 36 ALA HB1 H 0.009 -14.023 10.710 1.00 . B B . 36 ALA HB1 1 1
3 4535 2 2 36 ALA HB2 H 1.355 -14.527 9.691 1.00 . B B . 36 ALA HB2 1 1
3 4536 2 2 36 ALA HB3 H 0.810 -12.851 9.664 1.00 . B B . 36 ALA HB3 1 1
3 4537 2 2 36 ALA N N 1.215 -12.732 12.499 1.00 . B B . 36 ALA N 1 1
3 4538 2 2 36 ALA O O 2.719 -11.356 10.401 1.00 . B B . 36 ALA O 1 1
3 4539 2 2 37 PRO C C 5.138 -11.482 8.930 1.00 . B B . 37 PRO C 1 1
3 4540 2 2 37 PRO CA C 5.406 -11.983 10.348 1.00 . B B . 37 PRO CA 1 1
3 4541 2 2 37 PRO CB C 6.616 -12.916 10.348 1.00 . B B . 37 PRO CB 1 1
3 4542 2 2 37 PRO CD C 4.836 -14.116 11.423 1.00 . B B . 37 PRO CD 1 1
3 4543 2 2 37 PRO CG C 6.345 -13.888 11.437 1.00 . B B . 37 PRO CG 1 1
3 4544 2 2 37 PRO HA H 5.591 -11.155 11.012 1.00 . B B . 37 PRO HA 1 1
3 4545 2 2 37 PRO HB2 H 6.697 -13.424 9.397 1.00 . B B . 37 PRO HB2 1 1
3 4546 2 2 37 PRO HB3 H 7.517 -12.364 10.562 1.00 . B B . 37 PRO HB3 1 1
3 4547 2 2 37 PRO HD2 H 4.582 -14.950 10.782 1.00 . B B . 37 PRO HD2 1 1
3 4548 2 2 37 PRO HD3 H 4.483 -14.278 12.428 1.00 . B B . 37 PRO HD3 1 1
3 4549 2 2 37 PRO HG2 H 6.868 -14.816 11.246 1.00 . B B . 37 PRO HG2 1 1
3 4550 2 2 37 PRO HG3 H 6.642 -13.477 12.388 1.00 . B B . 37 PRO HG3 1 1
3 4551 2 2 37 PRO N N 4.299 -12.844 10.884 1.00 . B B . 37 PRO N 1 1
3 4552 2 2 37 PRO O O 5.529 -10.370 8.572 1.00 . B B . 37 PRO O 1 1
3 4553 2 2 38 GLU C C 3.444 -10.629 6.657 1.00 . B B . 38 GLU C 1 1
3 4554 2 2 38 GLU CA C 4.208 -11.949 6.737 1.00 . B B . 38 GLU CA 1 1
3 4555 2 2 38 GLU CB C 3.379 -13.052 6.076 1.00 . B B . 38 GLU CB 1 1
3 4556 2 2 38 GLU CD C 1.259 -14.372 6.213 1.00 . B B . 38 GLU CD 1 1
3 4557 2 2 38 GLU CG C 2.033 -13.193 6.792 1.00 . B B . 38 GLU CG 1 1
3 4558 2 2 38 GLU H H 4.219 -13.193 8.454 1.00 . B B . 38 GLU H 1 1
3 4559 2 2 38 GLU HA H 5.141 -11.850 6.199 1.00 . B B . 38 GLU HA 1 1
3 4560 2 2 38 GLU HB2 H 3.209 -12.799 5.041 1.00 . B B . 38 GLU HB2 1 1
3 4561 2 2 38 GLU HB3 H 3.914 -13.986 6.136 1.00 . B B . 38 GLU HB3 1 1
3 4562 2 2 38 GLU HG2 H 2.204 -13.358 7.846 1.00 . B B . 38 GLU HG2 1 1
3 4563 2 2 38 GLU HG3 H 1.457 -12.291 6.660 1.00 . B B . 38 GLU HG3 1 1
3 4564 2 2 38 GLU N N 4.493 -12.314 8.121 1.00 . B B . 38 GLU N 1 1
3 4565 2 2 38 GLU O O 3.636 -9.848 5.725 1.00 . B B . 38 GLU O 1 1
3 4566 2 2 38 GLU OE1 O 1.778 -15.010 5.311 1.00 . B B . 38 GLU OE1 1 1
3 4567 2 2 38 GLU OE2 O 0.160 -14.620 6.680 1.00 . B B . 38 GLU OE2 1 1
3 4568 2 2 39 THR C C 2.697 -7.929 7.732 1.00 . B B . 39 THR C 1 1
3 4569 2 2 39 THR CA C 1.786 -9.151 7.639 1.00 . B B . 39 THR CA 1 1
3 4570 2 2 39 THR CB C 0.810 -9.155 8.818 1.00 . B B . 39 THR CB 1 1
3 4571 2 2 39 THR CG2 C 0.003 -7.854 8.818 1.00 . B B . 39 THR CG2 1 1
3 4572 2 2 39 THR H H 2.453 -11.044 8.345 1.00 . B B . 39 THR H 1 1
3 4573 2 2 39 THR HA H 1.221 -9.094 6.721 1.00 . B B . 39 THR HA 1 1
3 4574 2 2 39 THR HB H 1.359 -9.234 9.744 1.00 . B B . 39 THR HB 1 1
3 4575 2 2 39 THR HG1 H -0.798 -9.996 8.119 1.00 . B B . 39 THR HG1 1 1
3 4576 2 2 39 THR HG21 H -0.798 -7.928 9.539 1.00 . B B . 39 THR HG21 1 1
3 4577 2 2 39 THR HG22 H -0.412 -7.688 7.835 1.00 . B B . 39 THR HG22 1 1
3 4578 2 2 39 THR HG23 H 0.649 -7.030 9.081 1.00 . B B . 39 THR HG23 1 1
3 4579 2 2 39 THR N N 2.573 -10.385 7.631 1.00 . B B . 39 THR N 1 1
3 4580 2 2 39 THR O O 2.557 -6.982 6.958 1.00 . B B . 39 THR O 1 1
3 4581 2 2 39 THR OG1 O -0.075 -10.259 8.692 1.00 . B B . 39 THR OG1 1 1
3 4582 2 2 40 GLU C C 5.447 -6.721 7.594 1.00 . B B . 40 GLU C 1 1
3 4583 2 2 40 GLU CA C 4.575 -6.851 8.833 1.00 . B B . 40 GLU CA 1 1
3 4584 2 2 40 GLU CB C 5.458 -7.083 10.061 1.00 . B B . 40 GLU CB 1 1
3 4585 2 2 40 GLU CD C 3.585 -8.002 11.441 1.00 . B B . 40 GLU CD 1 1
3 4586 2 2 40 GLU CG C 4.626 -6.896 11.331 1.00 . B B . 40 GLU CG 1 1
3 4587 2 2 40 GLU H H 3.716 -8.745 9.254 1.00 . B B . 40 GLU H 1 1
3 4588 2 2 40 GLU HA H 4.016 -5.936 8.967 1.00 . B B . 40 GLU HA 1 1
3 4589 2 2 40 GLU HB2 H 5.854 -8.088 10.034 1.00 . B B . 40 GLU HB2 1 1
3 4590 2 2 40 GLU HB3 H 6.271 -6.374 10.059 1.00 . B B . 40 GLU HB3 1 1
3 4591 2 2 40 GLU HG2 H 5.278 -6.931 12.192 1.00 . B B . 40 GLU HG2 1 1
3 4592 2 2 40 GLU HG3 H 4.130 -5.939 11.297 1.00 . B B . 40 GLU HG3 1 1
3 4593 2 2 40 GLU N N 3.640 -7.960 8.671 1.00 . B B . 40 GLU N 1 1
3 4594 2 2 40 GLU O O 5.729 -5.619 7.125 1.00 . B B . 40 GLU O 1 1
3 4595 2 2 40 GLU OE1 O 3.884 -9.116 11.045 1.00 . B B . 40 GLU OE1 1 1
3 4596 2 2 40 GLU OE2 O 2.498 -7.714 11.913 1.00 . B B . 40 GLU OE2 1 1
3 4597 2 2 41 ARG C C 5.959 -7.259 4.702 1.00 . B B . 41 ARG C 1 1
3 4598 2 2 41 ARG CA C 6.693 -7.899 5.876 1.00 . B B . 41 ARG CA 1 1
3 4599 2 2 41 ARG CB C 7.041 -9.357 5.562 1.00 . B B . 41 ARG CB 1 1
3 4600 2 2 41 ARG CD C 9.099 -8.701 4.250 1.00 . B B . 41 ARG CD 1 1
3 4601 2 2 41 ARG CG C 7.789 -9.497 4.227 1.00 . B B . 41 ARG CG 1 1
3 4602 2 2 41 ARG CZ C 10.975 -8.290 2.766 1.00 . B B . 41 ARG CZ 1 1
3 4603 2 2 41 ARG H H 5.592 -8.709 7.487 1.00 . B B . 41 ARG H 1 1
3 4604 2 2 41 ARG HA H 7.598 -7.351 6.075 1.00 . B B . 41 ARG HA 1 1
3 4605 2 2 41 ARG HB2 H 7.659 -9.752 6.355 1.00 . B B . 41 ARG HB2 1 1
3 4606 2 2 41 ARG HB3 H 6.129 -9.925 5.513 1.00 . B B . 41 ARG HB3 1 1
3 4607 2 2 41 ARG HD2 H 8.879 -7.645 4.249 1.00 . B B . 41 ARG HD2 1 1
3 4608 2 2 41 ARG HD3 H 9.656 -8.951 5.141 1.00 . B B . 41 ARG HD3 1 1
3 4609 2 2 41 ARG HE H 9.639 -9.757 2.495 1.00 . B B . 41 ARG HE 1 1
3 4610 2 2 41 ARG HG2 H 8.009 -10.543 4.061 1.00 . B B . 41 ARG HG2 1 1
3 4611 2 2 41 ARG HG3 H 7.164 -9.139 3.422 1.00 . B B . 41 ARG HG3 1 1
3 4612 2 2 41 ARG HH11 H 10.787 -7.058 4.334 1.00 . B B . 41 ARG HH11 1 1
3 4613 2 2 41 ARG HH12 H 12.136 -6.746 3.293 1.00 . B B . 41 ARG HH12 1 1
3 4614 2 2 41 ARG HH21 H 11.407 -9.353 1.125 1.00 . B B . 41 ARG HH21 1 1
3 4615 2 2 41 ARG HH22 H 12.487 -8.045 1.478 1.00 . B B . 41 ARG HH22 1 1
3 4616 2 2 41 ARG N N 5.860 -7.865 7.067 1.00 . B B . 41 ARG N 1 1
3 4617 2 2 41 ARG NE N 9.899 -9.008 3.071 1.00 . B B . 41 ARG NE 1 1
3 4618 2 2 41 ARG NH1 N 11.327 -7.287 3.523 1.00 . B B . 41 ARG NH1 1 1
3 4619 2 2 41 ARG NH2 N 11.678 -8.585 1.708 1.00 . B B . 41 ARG NH2 1 1
3 4620 2 2 41 ARG O O 6.525 -6.453 3.966 1.00 . B B . 41 ARG O 1 1
3 4621 2 2 42 ALA C C 3.760 -5.565 3.610 1.00 . B B . 42 ALA C 1 1
3 4622 2 2 42 ALA CA C 3.883 -7.075 3.460 1.00 . B B . 42 ALA CA 1 1
3 4623 2 2 42 ALA CB C 2.491 -7.709 3.473 1.00 . B B . 42 ALA CB 1 1
3 4624 2 2 42 ALA H H 4.291 -8.267 5.162 1.00 . B B . 42 ALA H 1 1
3 4625 2 2 42 ALA HA H 4.359 -7.298 2.516 1.00 . B B . 42 ALA HA 1 1
3 4626 2 2 42 ALA HB1 H 2.521 -8.657 2.957 1.00 . B B . 42 ALA HB1 1 1
3 4627 2 2 42 ALA HB2 H 1.791 -7.051 2.977 1.00 . B B . 42 ALA HB2 1 1
3 4628 2 2 42 ALA HB3 H 2.176 -7.865 4.494 1.00 . B B . 42 ALA HB3 1 1
3 4629 2 2 42 ALA N N 4.690 -7.623 4.541 1.00 . B B . 42 ALA N 1 1
3 4630 2 2 42 ALA O O 3.817 -4.825 2.628 1.00 . B B . 42 ALA O 1 1
3 4631 2 2 43 ALA C C 4.739 -2.956 4.681 1.00 . B B . 43 ALA C 1 1
3 4632 2 2 43 ALA CA C 3.472 -3.687 5.118 1.00 . B B . 43 ALA CA 1 1
3 4633 2 2 43 ALA CB C 3.243 -3.456 6.617 1.00 . B B . 43 ALA CB 1 1
3 4634 2 2 43 ALA H H 3.561 -5.749 5.594 1.00 . B B . 43 ALA H 1 1
3 4635 2 2 43 ALA HA H 2.627 -3.297 4.571 1.00 . B B . 43 ALA HA 1 1
3 4636 2 2 43 ALA HB1 H 2.795 -2.485 6.766 1.00 . B B . 43 ALA HB1 1 1
3 4637 2 2 43 ALA HB2 H 4.189 -3.499 7.140 1.00 . B B . 43 ALA HB2 1 1
3 4638 2 2 43 ALA HB3 H 2.584 -4.219 7.002 1.00 . B B . 43 ALA HB3 1 1
3 4639 2 2 43 ALA N N 3.596 -5.113 4.849 1.00 . B B . 43 ALA N 1 1
3 4640 2 2 43 ALA O O 4.677 -1.865 4.119 1.00 . B B . 43 ALA O 1 1
3 4641 2 2 44 VAL C C 7.313 -2.798 3.084 1.00 . B B . 44 VAL C 1 1
3 4642 2 2 44 VAL CA C 7.171 -2.974 4.595 1.00 . B B . 44 VAL CA 1 1
3 4643 2 2 44 VAL CB C 8.311 -3.852 5.113 1.00 . B B . 44 VAL CB 1 1
3 4644 2 2 44 VAL CG1 C 9.640 -3.351 4.547 1.00 . B B . 44 VAL CG1 1 1
3 4645 2 2 44 VAL CG2 C 8.351 -3.786 6.641 1.00 . B B . 44 VAL CG2 1 1
3 4646 2 2 44 VAL H H 5.872 -4.436 5.407 1.00 . B B . 44 VAL H 1 1
3 4647 2 2 44 VAL HA H 7.246 -2.005 5.065 1.00 . B B . 44 VAL HA 1 1
3 4648 2 2 44 VAL HB H 8.149 -4.874 4.799 1.00 . B B . 44 VAL HB 1 1
3 4649 2 2 44 VAL HG11 H 10.444 -3.631 5.212 1.00 . B B . 44 VAL HG11 1 1
3 4650 2 2 44 VAL HG12 H 9.609 -2.275 4.453 1.00 . B B . 44 VAL HG12 1 1
3 4651 2 2 44 VAL HG13 H 9.807 -3.792 3.575 1.00 . B B . 44 VAL HG13 1 1
3 4652 2 2 44 VAL HG21 H 8.775 -2.842 6.949 1.00 . B B . 44 VAL HG21 1 1
3 4653 2 2 44 VAL HG22 H 8.958 -4.594 7.021 1.00 . B B . 44 VAL HG22 1 1
3 4654 2 2 44 VAL HG23 H 7.348 -3.875 7.031 1.00 . B B . 44 VAL HG23 1 1
3 4655 2 2 44 VAL N N 5.888 -3.569 4.951 1.00 . B B . 44 VAL N 1 1
3 4656 2 2 44 VAL O O 7.760 -1.751 2.615 1.00 . B B . 44 VAL O 1 1
3 4657 2 2 45 ALA C C 6.214 -2.634 0.304 1.00 . B B . 45 ALA C 1 1
3 4658 2 2 45 ALA CA C 7.066 -3.763 0.871 1.00 . B B . 45 ALA CA 1 1
3 4659 2 2 45 ALA CB C 6.625 -5.091 0.254 1.00 . B B . 45 ALA CB 1 1
3 4660 2 2 45 ALA H H 6.611 -4.645 2.747 1.00 . B B . 45 ALA H 1 1
3 4661 2 2 45 ALA HA H 8.095 -3.585 0.607 1.00 . B B . 45 ALA HA 1 1
3 4662 2 2 45 ALA HB1 H 6.947 -5.906 0.885 1.00 . B B . 45 ALA HB1 1 1
3 4663 2 2 45 ALA HB2 H 7.068 -5.198 -0.726 1.00 . B B . 45 ALA HB2 1 1
3 4664 2 2 45 ALA HB3 H 5.549 -5.108 0.165 1.00 . B B . 45 ALA HB3 1 1
3 4665 2 2 45 ALA N N 6.949 -3.828 2.325 1.00 . B B . 45 ALA N 1 1
3 4666 2 2 45 ALA O O 6.662 -1.878 -0.555 1.00 . B B . 45 ALA O 1 1
3 4667 2 2 46 ILE C C 4.669 -0.090 0.645 1.00 . B B . 46 ILE C 1 1
3 4668 2 2 46 ILE CA C 4.097 -1.466 0.320 1.00 . B B . 46 ILE CA 1 1
3 4669 2 2 46 ILE CB C 2.723 -1.636 0.961 1.00 . B B . 46 ILE CB 1 1
3 4670 2 2 46 ILE CD1 C 0.845 -3.257 1.232 1.00 . B B . 46 ILE CD1 1 1
3 4671 2 2 46 ILE CG1 C 2.071 -2.900 0.397 1.00 . B B . 46 ILE CG1 1 1
3 4672 2 2 46 ILE CG2 C 1.848 -0.424 0.641 1.00 . B B . 46 ILE CG2 1 1
3 4673 2 2 46 ILE H H 4.679 -3.140 1.480 1.00 . B B . 46 ILE H 1 1
3 4674 2 2 46 ILE HA H 3.994 -1.554 -0.751 1.00 . B B . 46 ILE HA 1 1
3 4675 2 2 46 ILE HB H 2.832 -1.732 2.031 1.00 . B B . 46 ILE HB 1 1
3 4676 2 2 46 ILE HD11 H 0.275 -2.363 1.436 1.00 . B B . 46 ILE HD11 1 1
3 4677 2 2 46 ILE HD12 H 1.164 -3.702 2.163 1.00 . B B . 46 ILE HD12 1 1
3 4678 2 2 46 ILE HD13 H 0.232 -3.960 0.688 1.00 . B B . 46 ILE HD13 1 1
3 4679 2 2 46 ILE HG12 H 1.773 -2.724 -0.626 1.00 . B B . 46 ILE HG12 1 1
3 4680 2 2 46 ILE HG13 H 2.778 -3.716 0.431 1.00 . B B . 46 ILE HG13 1 1
3 4681 2 2 46 ILE HG21 H 1.977 -0.150 -0.393 1.00 . B B . 46 ILE HG21 1 1
3 4682 2 2 46 ILE HG22 H 2.135 0.404 1.271 1.00 . B B . 46 ILE HG22 1 1
3 4683 2 2 46 ILE HG23 H 0.812 -0.671 0.819 1.00 . B B . 46 ILE HG23 1 1
3 4684 2 2 46 ILE N N 4.988 -2.516 0.791 1.00 . B B . 46 ILE N 1 1
3 4685 2 2 46 ILE O O 4.691 0.801 -0.203 1.00 . B B . 46 ILE O 1 1
3 4686 2 2 47 GLN C C 6.994 1.647 1.536 1.00 . B B . 47 GLN C 1 1
3 4687 2 2 47 GLN CA C 5.712 1.341 2.307 1.00 . B B . 47 GLN CA 1 1
3 4688 2 2 47 GLN CB C 6.031 1.291 3.797 1.00 . B B . 47 GLN CB 1 1
3 4689 2 2 47 GLN CD C 5.084 1.235 6.088 1.00 . B B . 47 GLN CD 1 1
3 4690 2 2 47 GLN CG C 4.736 1.272 4.610 1.00 . B B . 47 GLN CG 1 1
3 4691 2 2 47 GLN H H 5.096 -0.675 2.511 1.00 . B B . 47 GLN H 1 1
3 4692 2 2 47 GLN HA H 4.998 2.132 2.132 1.00 . B B . 47 GLN HA 1 1
3 4693 2 2 47 GLN HB2 H 6.602 0.400 4.012 1.00 . B B . 47 GLN HB2 1 1
3 4694 2 2 47 GLN HB3 H 6.609 2.162 4.070 1.00 . B B . 47 GLN HB3 1 1
3 4695 2 2 47 GLN HE21 H 7.039 1.195 5.753 1.00 . B B . 47 GLN HE21 1 1
3 4696 2 2 47 GLN HE22 H 6.582 1.186 7.387 1.00 . B B . 47 GLN HE22 1 1
3 4697 2 2 47 GLN HG2 H 4.156 2.158 4.395 1.00 . B B . 47 GLN HG2 1 1
3 4698 2 2 47 GLN HG3 H 4.161 0.397 4.355 1.00 . B B . 47 GLN HG3 1 1
3 4699 2 2 47 GLN N N 5.136 0.072 1.878 1.00 . B B . 47 GLN N 1 1
3 4700 2 2 47 GLN NE2 N 6.339 1.199 6.440 1.00 . B B . 47 GLN NE2 1 1
3 4701 2 2 47 GLN O O 7.245 2.793 1.164 1.00 . B B . 47 GLN O 1 1
3 4702 2 2 47 GLN OE1 O 4.197 1.245 6.942 1.00 . B B . 47 GLN OE1 1 1
3 4703 2 2 48 SER C C 8.812 1.328 -0.809 1.00 . B B . 48 SER C 1 1
3 4704 2 2 48 SER CA C 9.068 0.801 0.596 1.00 . B B . 48 SER CA 1 1
3 4705 2 2 48 SER CB C 9.821 -0.528 0.515 1.00 . B B . 48 SER CB 1 1
3 4706 2 2 48 SER H H 7.565 -0.273 1.639 1.00 . B B . 48 SER H 1 1
3 4707 2 2 48 SER HA H 9.676 1.513 1.133 1.00 . B B . 48 SER HA 1 1
3 4708 2 2 48 SER HB2 H 10.041 -0.881 1.509 1.00 . B B . 48 SER HB2 1 1
3 4709 2 2 48 SER HB3 H 9.207 -1.257 0.004 1.00 . B B . 48 SER HB3 1 1
3 4710 2 2 48 SER HG H 10.926 -0.684 -1.079 1.00 . B B . 48 SER HG 1 1
3 4711 2 2 48 SER N N 7.809 0.618 1.312 1.00 . B B . 48 SER N 1 1
3 4712 2 2 48 SER O O 9.441 2.292 -1.244 1.00 . B B . 48 SER O 1 1
3 4713 2 2 48 SER OG O 11.039 -0.334 -0.192 1.00 . B B . 48 SER OG 1 1
3 4714 2 2 49 GLN C C 6.902 2.535 -2.808 1.00 . B B . 49 GLN C 1 1
3 4715 2 2 49 GLN CA C 7.525 1.143 -2.851 1.00 . B B . 49 GLN CA 1 1
3 4716 2 2 49 GLN CB C 6.563 0.148 -3.507 1.00 . B B . 49 GLN CB 1 1
3 4717 2 2 49 GLN CD C 8.297 -1.668 -3.412 1.00 . B B . 49 GLN CD 1 1
3 4718 2 2 49 GLN CG C 7.356 -0.882 -4.319 1.00 . B B . 49 GLN CG 1 1
3 4719 2 2 49 GLN H H 7.387 -0.047 -1.104 1.00 . B B . 49 GLN H 1 1
3 4720 2 2 49 GLN HA H 8.428 1.188 -3.439 1.00 . B B . 49 GLN HA 1 1
3 4721 2 2 49 GLN HB2 H 5.993 -0.357 -2.740 1.00 . B B . 49 GLN HB2 1 1
3 4722 2 2 49 GLN HB3 H 5.893 0.678 -4.162 1.00 . B B . 49 GLN HB3 1 1
3 4723 2 2 49 GLN HE21 H 9.943 -1.031 -4.322 1.00 . B B . 49 GLN HE21 1 1
3 4724 2 2 49 GLN HE22 H 10.198 -2.094 -3.023 1.00 . B B . 49 GLN HE22 1 1
3 4725 2 2 49 GLN HG2 H 6.668 -1.566 -4.793 1.00 . B B . 49 GLN HG2 1 1
3 4726 2 2 49 GLN HG3 H 7.933 -0.376 -5.079 1.00 . B B . 49 GLN HG3 1 1
3 4727 2 2 49 GLN N N 7.869 0.706 -1.507 1.00 . B B . 49 GLN N 1 1
3 4728 2 2 49 GLN NE2 N 9.586 -1.591 -3.601 1.00 . B B . 49 GLN NE2 1 1
3 4729 2 2 49 GLN O O 7.130 3.355 -3.696 1.00 . B B . 49 GLN O 1 1
3 4730 2 2 49 GLN OE1 O 7.849 -2.369 -2.508 1.00 . B B . 49 GLN OE1 1 1
3 4731 2 2 50 PHE C C 6.505 5.211 -1.537 1.00 . B B . 50 PHE C 1 1
3 4732 2 2 50 PHE CA C 5.471 4.092 -1.614 1.00 . B B . 50 PHE CA 1 1
3 4733 2 2 50 PHE CB C 4.577 4.120 -0.366 1.00 . B B . 50 PHE CB 1 1
3 4734 2 2 50 PHE CD1 C 3.338 6.179 -1.145 1.00 . B B . 50 PHE CD1 1 1
3 4735 2 2 50 PHE CD2 C 4.373 6.206 1.053 1.00 . B B . 50 PHE CD2 1 1
3 4736 2 2 50 PHE CE1 C 2.898 7.491 -0.953 1.00 . B B . 50 PHE CE1 1 1
3 4737 2 2 50 PHE CE2 C 3.932 7.524 1.239 1.00 . B B . 50 PHE CE2 1 1
3 4738 2 2 50 PHE CG C 4.075 5.531 -0.143 1.00 . B B . 50 PHE CG 1 1
3 4739 2 2 50 PHE CZ C 3.196 8.164 0.237 1.00 . B B . 50 PHE CZ 1 1
3 4740 2 2 50 PHE H H 5.974 2.103 -1.086 1.00 . B B . 50 PHE H 1 1
3 4741 2 2 50 PHE HA H 4.855 4.260 -2.482 1.00 . B B . 50 PHE HA 1 1
3 4742 2 2 50 PHE HB2 H 3.737 3.456 -0.511 1.00 . B B . 50 PHE HB2 1 1
3 4743 2 2 50 PHE HB3 H 5.146 3.800 0.493 1.00 . B B . 50 PHE HB3 1 1
3 4744 2 2 50 PHE HD1 H 3.099 5.663 -2.062 1.00 . B B . 50 PHE HD1 1 1
3 4745 2 2 50 PHE HD2 H 4.935 5.710 1.833 1.00 . B B . 50 PHE HD2 1 1
3 4746 2 2 50 PHE HE1 H 2.331 7.986 -1.726 1.00 . B B . 50 PHE HE1 1 1
3 4747 2 2 50 PHE HE2 H 4.160 8.047 2.158 1.00 . B B . 50 PHE HE2 1 1
3 4748 2 2 50 PHE HZ H 2.859 9.180 0.381 1.00 . B B . 50 PHE HZ 1 1
3 4749 2 2 50 PHE N N 6.117 2.794 -1.765 1.00 . B B . 50 PHE N 1 1
3 4750 2 2 50 PHE O O 6.369 6.239 -2.198 1.00 . B B . 50 PHE O 1 1
3 4751 2 2 51 ARG C C 9.253 6.291 -1.918 1.00 . B B . 51 ARG C 1 1
3 4752 2 2 51 ARG CA C 8.571 6.033 -0.575 1.00 . B B . 51 ARG CA 1 1
3 4753 2 2 51 ARG CB C 9.614 5.585 0.454 1.00 . B B . 51 ARG CB 1 1
3 4754 2 2 51 ARG CD C 9.816 6.415 2.807 1.00 . B B . 51 ARG CD 1 1
3 4755 2 2 51 ARG CG C 8.988 5.551 1.853 1.00 . B B . 51 ARG CG 1 1
3 4756 2 2 51 ARG CZ C 10.333 8.769 3.120 1.00 . B B . 51 ARG CZ 1 1
3 4757 2 2 51 ARG H H 7.597 4.184 -0.211 1.00 . B B . 51 ARG H 1 1
3 4758 2 2 51 ARG HA H 8.116 6.953 -0.239 1.00 . B B . 51 ARG HA 1 1
3 4759 2 2 51 ARG HB2 H 9.971 4.598 0.196 1.00 . B B . 51 ARG HB2 1 1
3 4760 2 2 51 ARG HB3 H 10.443 6.278 0.448 1.00 . B B . 51 ARG HB3 1 1
3 4761 2 2 51 ARG HD2 H 9.464 6.271 3.817 1.00 . B B . 51 ARG HD2 1 1
3 4762 2 2 51 ARG HD3 H 10.855 6.122 2.747 1.00 . B B . 51 ARG HD3 1 1
3 4763 2 2 51 ARG HE H 9.109 8.076 1.697 1.00 . B B . 51 ARG HE 1 1
3 4764 2 2 51 ARG HG2 H 7.977 5.927 1.813 1.00 . B B . 51 ARG HG2 1 1
3 4765 2 2 51 ARG HG3 H 8.977 4.534 2.216 1.00 . B B . 51 ARG HG3 1 1
3 4766 2 2 51 ARG HH11 H 11.198 7.487 4.392 1.00 . B B . 51 ARG HH11 1 1
3 4767 2 2 51 ARG HH12 H 11.586 9.158 4.632 1.00 . B B . 51 ARG HH12 1 1
3 4768 2 2 51 ARG HH21 H 9.615 10.267 2.004 1.00 . B B . 51 ARG HH21 1 1
3 4769 2 2 51 ARG HH22 H 10.690 10.732 3.280 1.00 . B B . 51 ARG HH22 1 1
3 4770 2 2 51 ARG N N 7.535 5.017 -0.722 1.00 . B B . 51 ARG N 1 1
3 4771 2 2 51 ARG NE N 9.685 7.823 2.449 1.00 . B B . 51 ARG NE 1 1
3 4772 2 2 51 ARG NH1 N 11.099 8.446 4.127 1.00 . B B . 51 ARG NH1 1 1
3 4773 2 2 51 ARG NH2 N 10.203 10.021 2.775 1.00 . B B . 51 ARG NH2 1 1
3 4774 2 2 51 ARG O O 9.580 7.431 -2.247 1.00 . B B . 51 ARG O 1 1
3 4775 2 2 52 LYS C C 9.254 6.266 -4.904 1.00 . B B . 52 LYS C 1 1
3 4776 2 2 52 LYS CA C 10.088 5.362 -4.001 1.00 . B B . 52 LYS CA 1 1
3 4777 2 2 52 LYS CB C 10.242 3.988 -4.656 1.00 . B B . 52 LYS CB 1 1
3 4778 2 2 52 LYS CD C 11.453 1.805 -4.568 1.00 . B B . 52 LYS CD 1 1
3 4779 2 2 52 LYS CE C 12.518 0.993 -3.827 1.00 . B B . 52 LYS CE 1 1
3 4780 2 2 52 LYS CG C 11.300 3.176 -3.907 1.00 . B B . 52 LYS CG 1 1
3 4781 2 2 52 LYS H H 9.167 4.345 -2.383 1.00 . B B . 52 LYS H 1 1
3 4782 2 2 52 LYS HA H 11.066 5.799 -3.873 1.00 . B B . 52 LYS HA 1 1
3 4783 2 2 52 LYS HB2 H 9.297 3.466 -4.623 1.00 . B B . 52 LYS HB2 1 1
3 4784 2 2 52 LYS HB3 H 10.549 4.112 -5.684 1.00 . B B . 52 LYS HB3 1 1
3 4785 2 2 52 LYS HD2 H 10.509 1.281 -4.533 1.00 . B B . 52 LYS HD2 1 1
3 4786 2 2 52 LYS HD3 H 11.755 1.934 -5.597 1.00 . B B . 52 LYS HD3 1 1
3 4787 2 2 52 LYS HE2 H 13.462 1.516 -3.868 1.00 . B B . 52 LYS HE2 1 1
3 4788 2 2 52 LYS HE3 H 12.220 0.867 -2.796 1.00 . B B . 52 LYS HE3 1 1
3 4789 2 2 52 LYS HG2 H 12.244 3.700 -3.937 1.00 . B B . 52 LYS HG2 1 1
3 4790 2 2 52 LYS HG3 H 10.994 3.046 -2.879 1.00 . B B . 52 LYS HG3 1 1
3 4791 2 2 52 LYS HZ1 H 13.321 -0.926 -3.917 1.00 . B B . 52 LYS HZ1 1 1
3 4792 2 2 52 LYS HZ2 H 13.026 -0.225 -5.437 1.00 . B B . 52 LYS HZ2 1 1
3 4793 2 2 52 LYS HZ3 H 11.733 -0.813 -4.504 1.00 . B B . 52 LYS HZ3 1 1
3 4794 2 2 52 LYS N N 9.454 5.229 -2.692 1.00 . B B . 52 LYS N 1 1
3 4795 2 2 52 LYS NZ N 12.660 -0.343 -4.470 1.00 . B B . 52 LYS NZ 1 1
3 4796 2 2 52 LYS O O 9.793 7.059 -5.676 1.00 . B B . 52 LYS O 1 1
3 4797 2 2 53 PHE C C 7.265 8.431 -5.344 1.00 . B B . 53 PHE C 1 1
3 4798 2 2 53 PHE CA C 7.025 6.945 -5.604 1.00 . B B . 53 PHE CA 1 1
3 4799 2 2 53 PHE CB C 5.578 6.589 -5.258 1.00 . B B . 53 PHE CB 1 1
3 4800 2 2 53 PHE CD1 C 4.241 6.842 -7.379 1.00 . B B . 53 PHE CD1 1 1
3 4801 2 2 53 PHE CD2 C 4.114 8.593 -5.706 1.00 . B B . 53 PHE CD2 1 1
3 4802 2 2 53 PHE CE1 C 3.347 7.553 -8.189 1.00 . B B . 53 PHE CE1 1 1
3 4803 2 2 53 PHE CE2 C 3.218 9.302 -6.516 1.00 . B B . 53 PHE CE2 1 1
3 4804 2 2 53 PHE CG C 4.626 7.363 -6.137 1.00 . B B . 53 PHE CG 1 1
3 4805 2 2 53 PHE CZ C 2.835 8.781 -7.758 1.00 . B B . 53 PHE CZ 1 1
3 4806 2 2 53 PHE H H 7.568 5.490 -4.163 1.00 . B B . 53 PHE H 1 1
3 4807 2 2 53 PHE HA H 7.199 6.737 -6.649 1.00 . B B . 53 PHE HA 1 1
3 4808 2 2 53 PHE HB2 H 5.423 5.530 -5.408 1.00 . B B . 53 PHE HB2 1 1
3 4809 2 2 53 PHE HB3 H 5.386 6.835 -4.225 1.00 . B B . 53 PHE HB3 1 1
3 4810 2 2 53 PHE HD1 H 4.636 5.894 -7.712 1.00 . B B . 53 PHE HD1 1 1
3 4811 2 2 53 PHE HD2 H 4.410 8.995 -4.748 1.00 . B B . 53 PHE HD2 1 1
3 4812 2 2 53 PHE HE1 H 3.049 7.151 -9.147 1.00 . B B . 53 PHE HE1 1 1
3 4813 2 2 53 PHE HE2 H 2.824 10.250 -6.182 1.00 . B B . 53 PHE HE2 1 1
3 4814 2 2 53 PHE HZ H 2.144 9.327 -8.382 1.00 . B B . 53 PHE HZ 1 1
3 4815 2 2 53 PHE N N 7.936 6.140 -4.797 1.00 . B B . 53 PHE N 1 1
3 4816 2 2 53 PHE O O 7.329 9.232 -6.276 1.00 . B B . 53 PHE O 1 1
3 4817 2 2 54 GLN C C 8.929 10.701 -4.272 1.00 . B B . 54 GLN C 1 1
3 4818 2 2 54 GLN CA C 7.615 10.184 -3.692 1.00 . B B . 54 GLN CA 1 1
3 4819 2 2 54 GLN CB C 7.664 10.311 -2.168 1.00 . B B . 54 GLN CB 1 1
3 4820 2 2 54 GLN CD C 6.316 10.231 -0.067 1.00 . B B . 54 GLN CD 1 1
3 4821 2 2 54 GLN CG C 6.276 10.054 -1.581 1.00 . B B . 54 GLN CG 1 1
3 4822 2 2 54 GLN H H 7.325 8.108 -3.368 1.00 . B B . 54 GLN H 1 1
3 4823 2 2 54 GLN HA H 6.802 10.787 -4.067 1.00 . B B . 54 GLN HA 1 1
3 4824 2 2 54 GLN HB2 H 8.362 9.589 -1.770 1.00 . B B . 54 GLN HB2 1 1
3 4825 2 2 54 GLN HB3 H 7.986 11.306 -1.902 1.00 . B B . 54 GLN HB3 1 1
3 4826 2 2 54 GLN HE21 H 5.532 8.447 0.308 1.00 . B B . 54 GLN HE21 1 1
3 4827 2 2 54 GLN HE22 H 5.903 9.379 1.677 1.00 . B B . 54 GLN HE22 1 1
3 4828 2 2 54 GLN HG2 H 5.571 10.753 -2.007 1.00 . B B . 54 GLN HG2 1 1
3 4829 2 2 54 GLN HG3 H 5.970 9.045 -1.814 1.00 . B B . 54 GLN HG3 1 1
3 4830 2 2 54 GLN N N 7.390 8.790 -4.069 1.00 . B B . 54 GLN N 1 1
3 4831 2 2 54 GLN NE2 N 5.882 9.272 0.703 1.00 . B B . 54 GLN NE2 1 1
3 4832 2 2 54 GLN O O 9.011 11.844 -4.721 1.00 . B B . 54 GLN O 1 1
3 4833 2 2 54 GLN OE1 O 6.763 11.266 0.427 1.00 . B B . 54 GLN OE1 1 1
3 4834 2 2 55 LYS C C 11.176 10.583 -6.255 1.00 . B B . 55 LYS C 1 1
3 4835 2 2 55 LYS CA C 11.261 10.248 -4.772 1.00 . B B . 55 LYS CA 1 1
3 4836 2 2 55 LYS CB C 12.278 9.125 -4.551 1.00 . B B . 55 LYS CB 1 1
3 4837 2 2 55 LYS CD C 13.467 7.785 -2.775 1.00 . B B . 55 LYS CD 1 1
3 4838 2 2 55 LYS CE C 14.883 7.982 -3.326 1.00 . B B . 55 LYS CE 1 1
3 4839 2 2 55 LYS CG C 12.605 9.025 -3.057 1.00 . B B . 55 LYS CG 1 1
3 4840 2 2 55 LYS H H 9.836 8.960 -3.876 1.00 . B B . 55 LYS H 1 1
3 4841 2 2 55 LYS HA H 11.597 11.126 -4.239 1.00 . B B . 55 LYS HA 1 1
3 4842 2 2 55 LYS HB2 H 11.862 8.189 -4.897 1.00 . B B . 55 LYS HB2 1 1
3 4843 2 2 55 LYS HB3 H 13.175 9.349 -5.104 1.00 . B B . 55 LYS HB3 1 1
3 4844 2 2 55 LYS HD2 H 13.518 7.622 -1.708 1.00 . B B . 55 LYS HD2 1 1
3 4845 2 2 55 LYS HD3 H 13.018 6.924 -3.246 1.00 . B B . 55 LYS HD3 1 1
3 4846 2 2 55 LYS HE2 H 14.858 7.982 -4.403 1.00 . B B . 55 LYS HE2 1 1
3 4847 2 2 55 LYS HE3 H 15.282 8.921 -2.973 1.00 . B B . 55 LYS HE3 1 1
3 4848 2 2 55 LYS HG2 H 13.142 9.910 -2.751 1.00 . B B . 55 LYS HG2 1 1
3 4849 2 2 55 LYS HG3 H 11.685 8.954 -2.495 1.00 . B B . 55 LYS HG3 1 1
3 4850 2 2 55 LYS HZ1 H 15.632 6.735 -1.835 1.00 . B B . 55 LYS HZ1 1 1
3 4851 2 2 55 LYS HZ2 H 16.749 7.094 -3.065 1.00 . B B . 55 LYS HZ2 1 1
3 4852 2 2 55 LYS HZ3 H 15.489 5.990 -3.352 1.00 . B B . 55 LYS HZ3 1 1
3 4853 2 2 55 LYS N N 9.955 9.857 -4.252 1.00 . B B . 55 LYS N 1 1
3 4854 2 2 55 LYS NZ N 15.754 6.866 -2.859 1.00 . B B . 55 LYS NZ 1 1
3 4855 2 2 55 LYS O O 11.815 11.526 -6.722 1.00 . B B . 55 LYS O 1 1
3 4856 2 2 56 LYS C C 9.740 11.477 -8.665 1.00 . B B . 56 LYS C 1 1
3 4857 2 2 56 LYS CA C 10.244 10.057 -8.427 1.00 . B B . 56 LYS CA 1 1
3 4858 2 2 56 LYS CB C 9.253 9.056 -9.033 1.00 . B B . 56 LYS CB 1 1
3 4859 2 2 56 LYS CD C 10.742 7.078 -8.598 1.00 . B B . 56 LYS CD 1 1
3 4860 2 2 56 LYS CE C 11.682 6.073 -9.269 1.00 . B B . 56 LYS CE 1 1
3 4861 2 2 56 LYS CG C 10.001 7.878 -9.674 1.00 . B B . 56 LYS CG 1 1
3 4862 2 2 56 LYS H H 9.898 9.072 -6.580 1.00 . B B . 56 LYS H 1 1
3 4863 2 2 56 LYS HA H 11.204 9.940 -8.903 1.00 . B B . 56 LYS HA 1 1
3 4864 2 2 56 LYS HB2 H 8.602 8.685 -8.255 1.00 . B B . 56 LYS HB2 1 1
3 4865 2 2 56 LYS HB3 H 8.660 9.553 -9.786 1.00 . B B . 56 LYS HB3 1 1
3 4866 2 2 56 LYS HD2 H 11.319 7.749 -7.978 1.00 . B B . 56 LYS HD2 1 1
3 4867 2 2 56 LYS HD3 H 10.028 6.547 -7.988 1.00 . B B . 56 LYS HD3 1 1
3 4868 2 2 56 LYS HE2 H 12.111 5.425 -8.519 1.00 . B B . 56 LYS HE2 1 1
3 4869 2 2 56 LYS HE3 H 11.126 5.481 -9.981 1.00 . B B . 56 LYS HE3 1 1
3 4870 2 2 56 LYS HG2 H 9.289 7.234 -10.170 1.00 . B B . 56 LYS HG2 1 1
3 4871 2 2 56 LYS HG3 H 10.710 8.249 -10.398 1.00 . B B . 56 LYS HG3 1 1
3 4872 2 2 56 LYS HZ1 H 13.306 6.139 -10.571 1.00 . B B . 56 LYS HZ1 1 1
3 4873 2 2 56 LYS HZ2 H 13.412 7.232 -9.274 1.00 . B B . 56 LYS HZ2 1 1
3 4874 2 2 56 LYS HZ3 H 12.362 7.548 -10.571 1.00 . B B . 56 LYS HZ3 1 1
3 4875 2 2 56 LYS N N 10.388 9.811 -6.997 1.00 . B B . 56 LYS N 1 1
3 4876 2 2 56 LYS NZ N 12.772 6.804 -9.974 1.00 . B B . 56 LYS NZ 1 1
3 4877 2 2 56 LYS O O 10.327 12.230 -9.442 1.00 . B B . 56 LYS O 1 1
3 4878 2 2 57 LYS C C 9.088 14.218 -7.593 1.00 . B B . 57 LYS C 1 1
3 4879 2 2 57 LYS CA C 8.102 13.181 -8.123 1.00 . B B . 57 LYS CA 1 1
3 4880 2 2 57 LYS CB C 6.781 13.285 -7.353 1.00 . B B . 57 LYS CB 1 1
3 4881 2 2 57 LYS CD C 5.027 13.282 -9.155 1.00 . B B . 57 LYS CD 1 1
3 4882 2 2 57 LYS CE C 3.914 12.455 -9.802 1.00 . B B . 57 LYS CE 1 1
3 4883 2 2 57 LYS CG C 5.699 12.453 -8.052 1.00 . B B . 57 LYS CG 1 1
3 4884 2 2 57 LYS H H 8.237 11.206 -7.369 1.00 . B B . 57 LYS H 1 1
3 4885 2 2 57 LYS HA H 7.921 13.375 -9.166 1.00 . B B . 57 LYS HA 1 1
3 4886 2 2 57 LYS HB2 H 6.923 12.917 -6.347 1.00 . B B . 57 LYS HB2 1 1
3 4887 2 2 57 LYS HB3 H 6.469 14.318 -7.316 1.00 . B B . 57 LYS HB3 1 1
3 4888 2 2 57 LYS HD2 H 4.605 14.178 -8.725 1.00 . B B . 57 LYS HD2 1 1
3 4889 2 2 57 LYS HD3 H 5.753 13.549 -9.906 1.00 . B B . 57 LYS HD3 1 1
3 4890 2 2 57 LYS HE2 H 3.472 13.019 -10.611 1.00 . B B . 57 LYS HE2 1 1
3 4891 2 2 57 LYS HE3 H 4.327 11.536 -10.190 1.00 . B B . 57 LYS HE3 1 1
3 4892 2 2 57 LYS HG2 H 6.151 11.574 -8.490 1.00 . B B . 57 LYS HG2 1 1
3 4893 2 2 57 LYS HG3 H 4.956 12.152 -7.330 1.00 . B B . 57 LYS HG3 1 1
3 4894 2 2 57 LYS HZ1 H 2.828 12.911 -8.085 1.00 . B B . 57 LYS HZ1 1 1
3 4895 2 2 57 LYS HZ2 H 3.110 11.250 -8.308 1.00 . B B . 57 LYS HZ2 1 1
3 4896 2 2 57 LYS HZ3 H 1.948 12.051 -9.253 1.00 . B B . 57 LYS HZ3 1 1
3 4897 2 2 57 LYS N N 8.658 11.842 -7.983 1.00 . B B . 57 LYS N 1 1
3 4898 2 2 57 LYS NZ N 2.871 12.143 -8.785 1.00 . B B . 57 LYS NZ 1 1
3 4899 2 2 57 LYS O O 9.262 15.284 -8.182 1.00 . B B . 57 LYS O 1 1
3 4900 2 2 58 ALA C C 10.208 16.234 -5.924 1.00 . B B . 58 ALA C 1 1
3 4901 2 2 58 ALA CA C 10.704 14.792 -5.870 1.00 . B B . 58 ALA CA 1 1
3 4902 2 2 58 ALA CB C 12.045 14.678 -6.594 1.00 . B B . 58 ALA CB 1 1
3 4903 2 2 58 ALA H H 9.553 13.024 -6.055 1.00 . B B . 58 ALA H 1 1
3 4904 2 2 58 ALA HA H 10.842 14.510 -4.837 1.00 . B B . 58 ALA HA 1 1
3 4905 2 2 58 ALA HB1 H 11.880 14.681 -7.661 1.00 . B B . 58 ALA HB1 1 1
3 4906 2 2 58 ALA HB2 H 12.530 13.756 -6.307 1.00 . B B . 58 ALA HB2 1 1
3 4907 2 2 58 ALA HB3 H 12.672 15.515 -6.324 1.00 . B B . 58 ALA HB3 1 1
3 4908 2 2 58 ALA N N 9.732 13.890 -6.477 1.00 . B B . 58 ALA N 1 1
3 4909 2 2 58 ALA O O 10.941 17.138 -6.325 1.00 . B B . 58 ALA O 1 1
3 4910 2 2 59 GLY C C 7.947 18.186 -6.926 1.00 . B B . 59 GLY C 1 1
3 4911 2 2 59 GLY CA C 8.378 17.782 -5.521 1.00 . B B . 59 GLY CA 1 1
3 4912 2 2 59 GLY H H 8.420 15.686 -5.205 1.00 . B B . 59 GLY H 1 1
3 4913 2 2 59 GLY HA2 H 7.519 17.798 -4.866 1.00 . B B . 59 GLY HA2 1 1
3 4914 2 2 59 GLY HA3 H 9.111 18.489 -5.161 1.00 . B B . 59 GLY HA3 1 1
3 4915 2 2 59 GLY N N 8.959 16.444 -5.515 1.00 . B B . 59 GLY N 1 1
3 4916 2 2 59 GLY O O 7.717 19.363 -7.200 1.00 . B B . 59 GLY O 1 1
3 4917 2 2 60 SER C C 8.626 17.962 -10.008 1.00 . B B . 60 SER C 1 1
3 4918 2 2 60 SER CA C 7.442 17.456 -9.191 1.00 . B B . 60 SER CA 1 1
3 4919 2 2 60 SER CB C 6.314 18.488 -9.230 1.00 . B B . 60 SER CB 1 1
3 4920 2 2 60 SER H H 8.043 16.282 -7.533 1.00 . B B . 60 SER H 1 1
3 4921 2 2 60 SER HA H 7.085 16.535 -9.628 1.00 . B B . 60 SER HA 1 1
3 4922 2 2 60 SER HB2 H 6.729 19.476 -9.336 1.00 . B B . 60 SER HB2 1 1
3 4923 2 2 60 SER HB3 H 5.666 18.280 -10.072 1.00 . B B . 60 SER HB3 1 1
3 4924 2 2 60 SER HG H 4.986 17.661 -8.071 1.00 . B B . 60 SER HG 1 1
3 4925 2 2 60 SER N N 7.843 17.200 -7.812 1.00 . B B . 60 SER N 1 1
3 4926 2 2 60 SER O O 9.781 17.768 -9.630 1.00 . B B . 60 SER O 1 1
3 4927 2 2 60 SER OG O 5.573 18.420 -8.018 1.00 . B B . 60 SER OG 1 1
3 4928 2 2 61 GLN C C 10.164 20.237 -11.279 1.00 . B B . 61 GLN C 1 1
3 4929 2 2 61 GLN CA C 9.384 19.137 -11.992 1.00 . B B . 61 GLN CA 1 1
3 4930 2 2 61 GLN CB C 8.772 19.689 -13.284 1.00 . B B . 61 GLN CB 1 1
3 4931 2 2 61 GLN CD C 7.130 21.325 -14.227 1.00 . B B . 61 GLN CD 1 1
3 4932 2 2 61 GLN CG C 7.821 20.843 -12.955 1.00 . B B . 61 GLN CG 1 1
3 4933 2 2 61 GLN H H 7.394 18.735 -11.383 1.00 . B B . 61 GLN H 1 1
3 4934 2 2 61 GLN HA H 10.062 18.337 -12.244 1.00 . B B . 61 GLN HA 1 1
3 4935 2 2 61 GLN HB2 H 9.562 20.046 -13.930 1.00 . B B . 61 GLN HB2 1 1
3 4936 2 2 61 GLN HB3 H 8.225 18.906 -13.785 1.00 . B B . 61 GLN HB3 1 1
3 4937 2 2 61 GLN HE21 H 6.426 22.982 -13.391 1.00 . B B . 61 GLN HE21 1 1
3 4938 2 2 61 GLN HE22 H 6.027 22.768 -15.026 1.00 . B B . 61 GLN HE22 1 1
3 4939 2 2 61 GLN HG2 H 7.077 20.503 -12.249 1.00 . B B . 61 GLN HG2 1 1
3 4940 2 2 61 GLN HG3 H 8.380 21.659 -12.523 1.00 . B B . 61 GLN HG3 1 1
3 4941 2 2 61 GLN N N 8.333 18.610 -11.130 1.00 . B B . 61 GLN N 1 1
3 4942 2 2 61 GLN NE2 N 6.473 22.452 -14.213 1.00 . B B . 61 GLN NE2 1 1
3 4943 2 2 61 GLN O O 9.623 20.942 -10.427 1.00 . B B . 61 GLN O 1 1
3 4944 2 2 61 GLN OE1 O 7.191 20.657 -15.259 1.00 . B B . 61 GLN OE1 1 1
3 4945 2 2 62 SER C C 12.239 21.282 -9.497 1.00 . B B . 62 SER C 1 1
3 4946 2 2 62 SER CA C 12.283 21.394 -11.018 1.00 . B B . 62 SER CA 1 1
3 4947 2 2 62 SER CB C 11.816 22.787 -11.442 1.00 . B B . 62 SER CB 1 1
3 4948 2 2 62 SER H H 11.815 19.785 -12.316 1.00 . B B . 62 SER H 1 1
3 4949 2 2 62 SER HA H 13.300 21.252 -11.350 1.00 . B B . 62 SER HA 1 1
3 4950 2 2 62 SER HB2 H 10.792 22.932 -11.142 1.00 . B B . 62 SER HB2 1 1
3 4951 2 2 62 SER HB3 H 12.438 23.534 -10.966 1.00 . B B . 62 SER HB3 1 1
3 4952 2 2 62 SER HG H 12.475 22.195 -13.174 1.00 . B B . 62 SER HG 1 1
3 4953 2 2 62 SER N N 11.438 20.377 -11.631 1.00 . B B . 62 SER N 1 1
3 4954 2 2 62 SER O O 12.847 20.363 -8.972 1.00 . B B . 62 SER O 1 1
3 4955 2 2 62 SER OXT O 11.597 22.116 -8.879 1.00 . B B . 62 SER OXT 1 1
3 4956 2 2 62 SER OG O 11.912 22.903 -12.855 1.00 . B B . 62 SER OG 1 1
4 4957 1 1 1 MET C C 6.925 -14.260 -19.734 1.00 . A A . 76 MET C 1 1
4 4958 1 1 1 MET CA C 6.067 -14.569 -20.956 1.00 . A A . 76 MET CA 1 1
4 4959 1 1 1 MET CB C 6.434 -13.621 -22.102 1.00 . A A . 76 MET CB 1 1
4 4960 1 1 1 MET CE C 3.830 -15.105 -24.924 1.00 . A A . 76 MET CE 1 1
4 4961 1 1 1 MET CG C 5.360 -13.683 -23.190 1.00 . A A . 76 MET CG 1 1
4 4962 1 1 1 MET H1 H 4.326 -13.433 -20.850 1.00 . A A . 76 MET H1 1 1
4 4963 1 1 1 MET H2 H 4.497 -14.558 -19.590 1.00 . A A . 76 MET H2 1 1
4 4964 1 1 1 MET H3 H 4.059 -15.081 -21.145 1.00 . A A . 76 MET H3 1 1
4 4965 1 1 1 MET HA H 6.241 -15.589 -21.267 1.00 . A A . 76 MET HA 1 1
4 4966 1 1 1 MET HB2 H 6.505 -12.611 -21.723 1.00 . A A . 76 MET HB2 1 1
4 4967 1 1 1 MET HB3 H 7.385 -13.914 -22.521 1.00 . A A . 76 MET HB3 1 1
4 4968 1 1 1 MET HE1 H 3.957 -15.697 -25.821 1.00 . A A . 76 MET HE1 1 1
4 4969 1 1 1 MET HE2 H 3.773 -14.062 -25.190 1.00 . A A . 76 MET HE2 1 1
4 4970 1 1 1 MET HE3 H 2.919 -15.396 -24.421 1.00 . A A . 76 MET HE3 1 1
4 4971 1 1 1 MET HG2 H 4.409 -13.384 -22.776 1.00 . A A . 76 MET HG2 1 1
4 4972 1 1 1 MET HG3 H 5.627 -13.016 -23.997 1.00 . A A . 76 MET HG3 1 1
4 4973 1 1 1 MET N N 4.629 -14.397 -20.609 1.00 . A A . 76 MET N 1 1
4 4974 1 1 1 MET O O 6.514 -13.510 -18.848 1.00 . A A . 76 MET O 1 1
4 4975 1 1 1 MET SD S 5.239 -15.375 -23.822 1.00 . A A . 76 MET SD 1 1
4 4976 1 1 2 LYS C C 8.340 -14.952 -17.254 1.00 . A A . 77 LYS C 1 1
4 4977 1 1 2 LYS CA C 9.030 -14.621 -18.576 1.00 . A A . 77 LYS CA 1 1
4 4978 1 1 2 LYS CB C 9.494 -13.162 -18.572 1.00 . A A . 77 LYS CB 1 1
4 4979 1 1 2 LYS CD C 10.768 -11.426 -19.839 1.00 . A A . 77 LYS CD 1 1
4 4980 1 1 2 LYS CE C 11.591 -11.151 -21.098 1.00 . A A . 77 LYS CE 1 1
4 4981 1 1 2 LYS CG C 10.294 -12.879 -19.845 1.00 . A A . 77 LYS CG 1 1
4 4982 1 1 2 LYS H H 8.394 -15.428 -20.430 1.00 . A A . 77 LYS H 1 1
4 4983 1 1 2 LYS HA H 9.891 -15.261 -18.693 1.00 . A A . 77 LYS HA 1 1
4 4984 1 1 2 LYS HB2 H 8.633 -12.510 -18.536 1.00 . A A . 77 LYS HB2 1 1
4 4985 1 1 2 LYS HB3 H 10.119 -12.982 -17.714 1.00 . A A . 77 LYS HB3 1 1
4 4986 1 1 2 LYS HD2 H 9.910 -10.768 -19.819 1.00 . A A . 77 LYS HD2 1 1
4 4987 1 1 2 LYS HD3 H 11.377 -11.248 -18.967 1.00 . A A . 77 LYS HD3 1 1
4 4988 1 1 2 LYS HE2 H 11.966 -10.138 -21.070 1.00 . A A . 77 LYS HE2 1 1
4 4989 1 1 2 LYS HE3 H 12.421 -11.841 -21.143 1.00 . A A . 77 LYS HE3 1 1
4 4990 1 1 2 LYS HG2 H 11.150 -13.538 -19.884 1.00 . A A . 77 LYS HG2 1 1
4 4991 1 1 2 LYS HG3 H 9.669 -13.050 -20.709 1.00 . A A . 77 LYS HG3 1 1
4 4992 1 1 2 LYS HZ1 H 11.285 -11.121 -23.158 1.00 . A A . 77 LYS HZ1 1 1
4 4993 1 1 2 LYS HZ2 H 9.921 -10.679 -22.247 1.00 . A A . 77 LYS HZ2 1 1
4 4994 1 1 2 LYS HZ3 H 10.390 -12.310 -22.343 1.00 . A A . 77 LYS HZ3 1 1
4 4995 1 1 2 LYS N N 8.119 -14.842 -19.694 1.00 . A A . 77 LYS N 1 1
4 4996 1 1 2 LYS NZ N 10.732 -11.329 -22.303 1.00 . A A . 77 LYS NZ 1 1
4 4997 1 1 2 LYS O O 7.368 -15.706 -17.226 1.00 . A A . 77 LYS O 1 1
4 4998 1 1 3 ASP C C 7.170 -13.599 -14.549 1.00 . A A . 78 ASP C 1 1
4 4999 1 1 3 ASP CA C 8.252 -14.630 -14.852 1.00 . A A . 78 ASP CA 1 1
4 5000 1 1 3 ASP CB C 9.333 -14.571 -13.771 1.00 . A A . 78 ASP CB 1 1
4 5001 1 1 3 ASP CG C 8.779 -15.102 -12.451 1.00 . A A . 78 ASP CG 1 1
4 5002 1 1 3 ASP H H 9.613 -13.786 -16.246 1.00 . A A . 78 ASP H 1 1
4 5003 1 1 3 ASP HA H 7.809 -15.614 -14.848 1.00 . A A . 78 ASP HA 1 1
4 5004 1 1 3 ASP HB2 H 10.176 -15.174 -14.074 1.00 . A A . 78 ASP HB2 1 1
4 5005 1 1 3 ASP HB3 H 9.652 -13.548 -13.638 1.00 . A A . 78 ASP HB3 1 1
4 5006 1 1 3 ASP N N 8.842 -14.382 -16.162 1.00 . A A . 78 ASP N 1 1
4 5007 1 1 3 ASP O O 7.236 -12.893 -13.543 1.00 . A A . 78 ASP O 1 1
4 5008 1 1 3 ASP OD1 O 7.736 -15.733 -12.481 1.00 . A A . 78 ASP OD1 1 1
4 5009 1 1 3 ASP OD2 O 9.408 -14.868 -11.432 1.00 . A A . 78 ASP OD2 1 1
4 5010 1 1 4 THR C C 5.651 -11.189 -14.872 1.00 . A A . 79 THR C 1 1
4 5011 1 1 4 THR CA C 5.093 -12.558 -15.247 1.00 . A A . 79 THR CA 1 1
4 5012 1 1 4 THR CB C 4.143 -13.043 -14.152 1.00 . A A . 79 THR CB 1 1
4 5013 1 1 4 THR CG2 C 3.887 -14.542 -14.321 1.00 . A A . 79 THR CG2 1 1
4 5014 1 1 4 THR H H 6.190 -14.089 -16.223 1.00 . A A . 79 THR H 1 1
4 5015 1 1 4 THR HA H 4.544 -12.470 -16.173 1.00 . A A . 79 THR HA 1 1
4 5016 1 1 4 THR HB H 3.207 -12.512 -14.225 1.00 . A A . 79 THR HB 1 1
4 5017 1 1 4 THR HG1 H 4.290 -12.039 -12.491 1.00 . A A . 79 THR HG1 1 1
4 5018 1 1 4 THR HG21 H 4.612 -15.098 -13.745 1.00 . A A . 79 THR HG21 1 1
4 5019 1 1 4 THR HG22 H 3.977 -14.806 -15.365 1.00 . A A . 79 THR HG22 1 1
4 5020 1 1 4 THR HG23 H 2.892 -14.778 -13.974 1.00 . A A . 79 THR HG23 1 1
4 5021 1 1 4 THR N N 6.179 -13.513 -15.429 1.00 . A A . 79 THR N 1 1
4 5022 1 1 4 THR O O 6.798 -10.869 -15.188 1.00 . A A . 79 THR O 1 1
4 5023 1 1 4 THR OG1 O 4.727 -12.801 -12.879 1.00 . A A . 79 THR OG1 1 1
4 5024 1 1 5 ASP C C 5.327 -8.970 -12.258 1.00 . A A . 80 ASP C 1 1
4 5025 1 1 5 ASP CA C 5.246 -9.052 -13.778 1.00 . A A . 80 ASP CA 1 1
4 5026 1 1 5 ASP CB C 4.249 -8.011 -14.294 1.00 . A A . 80 ASP CB 1 1
4 5027 1 1 5 ASP CG C 4.863 -6.615 -14.232 1.00 . A A . 80 ASP CG 1 1
4 5028 1 1 5 ASP H H 3.931 -10.702 -13.975 1.00 . A A . 80 ASP H 1 1
4 5029 1 1 5 ASP HA H 6.219 -8.838 -14.193 1.00 . A A . 80 ASP HA 1 1
4 5030 1 1 5 ASP HB2 H 3.988 -8.242 -15.316 1.00 . A A . 80 ASP HB2 1 1
4 5031 1 1 5 ASP HB3 H 3.359 -8.036 -13.683 1.00 . A A . 80 ASP HB3 1 1
4 5032 1 1 5 ASP N N 4.832 -10.388 -14.197 1.00 . A A . 80 ASP N 1 1
4 5033 1 1 5 ASP O O 4.822 -9.841 -11.552 1.00 . A A . 80 ASP O 1 1
4 5034 1 1 5 ASP OD1 O 6.041 -6.518 -13.929 1.00 . A A . 80 ASP OD1 1 1
4 5035 1 1 5 ASP OD2 O 4.145 -5.663 -14.486 1.00 . A A . 80 ASP OD2 1 1
4 5036 1 1 6 SER C C 4.821 -7.146 -9.740 1.00 . A A . 81 SER C 1 1
4 5037 1 1 6 SER CA C 6.103 -7.719 -10.322 1.00 . A A . 81 SER CA 1 1
4 5038 1 1 6 SER CB C 7.270 -6.782 -10.017 1.00 . A A . 81 SER CB 1 1
4 5039 1 1 6 SER H H 6.343 -7.251 -12.375 1.00 . A A . 81 SER H 1 1
4 5040 1 1 6 SER HA H 6.292 -8.677 -9.858 1.00 . A A . 81 SER HA 1 1
4 5041 1 1 6 SER HB2 H 7.126 -5.845 -10.528 1.00 . A A . 81 SER HB2 1 1
4 5042 1 1 6 SER HB3 H 7.315 -6.606 -8.949 1.00 . A A . 81 SER HB3 1 1
4 5043 1 1 6 SER HG H 9.044 -6.682 -10.809 1.00 . A A . 81 SER HG 1 1
4 5044 1 1 6 SER N N 5.963 -7.914 -11.761 1.00 . A A . 81 SER N 1 1
4 5045 1 1 6 SER O O 4.679 -7.022 -8.526 1.00 . A A . 81 SER O 1 1
4 5046 1 1 6 SER OG O 8.481 -7.379 -10.463 1.00 . A A . 81 SER OG 1 1
4 5047 1 1 7 GLU C C 1.963 -7.226 -9.205 1.00 . A A . 82 GLU C 1 1
4 5048 1 1 7 GLU CA C 2.623 -6.246 -10.159 1.00 . A A . 82 GLU CA 1 1
4 5049 1 1 7 GLU CB C 1.707 -5.985 -11.357 1.00 . A A . 82 GLU CB 1 1
4 5050 1 1 7 GLU CD C -0.490 -5.030 -12.078 1.00 . A A . 82 GLU CD 1 1
4 5051 1 1 7 GLU CG C 0.390 -5.370 -10.880 1.00 . A A . 82 GLU CG 1 1
4 5052 1 1 7 GLU H H 4.050 -6.920 -11.570 1.00 . A A . 82 GLU H 1 1
4 5053 1 1 7 GLU HA H 2.806 -5.321 -9.644 1.00 . A A . 82 GLU HA 1 1
4 5054 1 1 7 GLU HB2 H 2.194 -5.306 -12.041 1.00 . A A . 82 GLU HB2 1 1
4 5055 1 1 7 GLU HB3 H 1.503 -6.918 -11.862 1.00 . A A . 82 GLU HB3 1 1
4 5056 1 1 7 GLU HG2 H -0.126 -6.075 -10.245 1.00 . A A . 82 GLU HG2 1 1
4 5057 1 1 7 GLU HG3 H 0.596 -4.471 -10.321 1.00 . A A . 82 GLU HG3 1 1
4 5058 1 1 7 GLU N N 3.888 -6.800 -10.611 1.00 . A A . 82 GLU N 1 1
4 5059 1 1 7 GLU O O 1.387 -6.838 -8.191 1.00 . A A . 82 GLU O 1 1
4 5060 1 1 7 GLU OE1 O -0.066 -5.290 -13.192 1.00 . A A . 82 GLU OE1 1 1
4 5061 1 1 7 GLU OE2 O -1.575 -4.516 -11.864 1.00 . A A . 82 GLU OE2 1 1
4 5062 1 1 8 GLU C C 2.147 -9.551 -7.326 1.00 . A A . 83 GLU C 1 1
4 5063 1 1 8 GLU CA C 1.498 -9.549 -8.708 1.00 . A A . 83 GLU CA 1 1
4 5064 1 1 8 GLU CB C 1.730 -10.907 -9.373 1.00 . A A . 83 GLU CB 1 1
4 5065 1 1 8 GLU CD C 3.647 -11.886 -8.061 1.00 . A A . 83 GLU CD 1 1
4 5066 1 1 8 GLU CG C 3.233 -11.222 -9.375 1.00 . A A . 83 GLU CG 1 1
4 5067 1 1 8 GLU H H 2.553 -8.736 -10.355 1.00 . A A . 83 GLU H 1 1
4 5068 1 1 8 GLU HA H 0.436 -9.385 -8.605 1.00 . A A . 83 GLU HA 1 1
4 5069 1 1 8 GLU HB2 H 1.193 -11.671 -8.829 1.00 . A A . 83 GLU HB2 1 1
4 5070 1 1 8 GLU HB3 H 1.372 -10.873 -10.391 1.00 . A A . 83 GLU HB3 1 1
4 5071 1 1 8 GLU HG2 H 3.456 -11.887 -10.195 1.00 . A A . 83 GLU HG2 1 1
4 5072 1 1 8 GLU HG3 H 3.791 -10.303 -9.497 1.00 . A A . 83 GLU HG3 1 1
4 5073 1 1 8 GLU N N 2.070 -8.500 -9.538 1.00 . A A . 83 GLU N 1 1
4 5074 1 1 8 GLU O O 1.491 -9.837 -6.324 1.00 . A A . 83 GLU O 1 1
4 5075 1 1 8 GLU OE1 O 2.834 -12.592 -7.486 1.00 . A A . 83 GLU OE1 1 1
4 5076 1 1 8 GLU OE2 O 4.778 -11.684 -7.653 1.00 . A A . 83 GLU OE2 1 1
4 5077 1 1 9 GLU C C 3.599 -8.126 -5.096 1.00 . A A . 84 GLU C 1 1
4 5078 1 1 9 GLU CA C 4.165 -9.206 -6.015 1.00 . A A . 84 GLU CA 1 1
4 5079 1 1 9 GLU CB C 5.655 -8.944 -6.270 1.00 . A A . 84 GLU CB 1 1
4 5080 1 1 9 GLU CD C 7.913 -8.800 -5.203 1.00 . A A . 84 GLU CD 1 1
4 5081 1 1 9 GLU CG C 6.423 -8.995 -4.947 1.00 . A A . 84 GLU CG 1 1
4 5082 1 1 9 GLU H H 3.911 -9.018 -8.111 1.00 . A A . 84 GLU H 1 1
4 5083 1 1 9 GLU HA H 4.059 -10.165 -5.532 1.00 . A A . 84 GLU HA 1 1
4 5084 1 1 9 GLU HB2 H 6.043 -9.698 -6.942 1.00 . A A . 84 GLU HB2 1 1
4 5085 1 1 9 GLU HB3 H 5.781 -7.970 -6.716 1.00 . A A . 84 GLU HB3 1 1
4 5086 1 1 9 GLU HG2 H 6.067 -8.212 -4.293 1.00 . A A . 84 GLU HG2 1 1
4 5087 1 1 9 GLU HG3 H 6.265 -9.954 -4.477 1.00 . A A . 84 GLU HG3 1 1
4 5088 1 1 9 GLU N N 3.438 -9.234 -7.281 1.00 . A A . 84 GLU N 1 1
4 5089 1 1 9 GLU O O 3.410 -8.350 -3.899 1.00 . A A . 84 GLU O 1 1
4 5090 1 1 9 GLU OE1 O 8.280 -8.633 -6.354 1.00 . A A . 84 GLU OE1 1 1
4 5091 1 1 9 GLU OE2 O 8.667 -8.818 -4.244 1.00 . A A . 84 GLU OE2 1 1
4 5092 1 1 10 ILE C C 1.385 -6.203 -4.390 1.00 . A A . 85 ILE C 1 1
4 5093 1 1 10 ILE CA C 2.779 -5.849 -4.892 1.00 . A A . 85 ILE CA 1 1
4 5094 1 1 10 ILE CB C 2.709 -4.584 -5.754 1.00 . A A . 85 ILE CB 1 1
4 5095 1 1 10 ILE CD1 C 4.720 -3.254 -5.028 1.00 . A A . 85 ILE CD1 1 1
4 5096 1 1 10 ILE CG1 C 4.122 -4.128 -6.136 1.00 . A A . 85 ILE CG1 1 1
4 5097 1 1 10 ILE CG2 C 2.023 -3.470 -4.957 1.00 . A A . 85 ILE CG2 1 1
4 5098 1 1 10 ILE H H 3.491 -6.840 -6.624 1.00 . A A . 85 ILE H 1 1
4 5099 1 1 10 ILE HA H 3.417 -5.669 -4.045 1.00 . A A . 85 ILE HA 1 1
4 5100 1 1 10 ILE HB H 2.139 -4.791 -6.648 1.00 . A A . 85 ILE HB 1 1
4 5101 1 1 10 ILE HD11 H 5.793 -3.229 -5.132 1.00 . A A . 85 ILE HD11 1 1
4 5102 1 1 10 ILE HD12 H 4.460 -3.654 -4.062 1.00 . A A . 85 ILE HD12 1 1
4 5103 1 1 10 ILE HD13 H 4.327 -2.252 -5.116 1.00 . A A . 85 ILE HD13 1 1
4 5104 1 1 10 ILE HG12 H 4.749 -4.994 -6.285 1.00 . A A . 85 ILE HG12 1 1
4 5105 1 1 10 ILE HG13 H 4.077 -3.558 -7.053 1.00 . A A . 85 ILE HG13 1 1
4 5106 1 1 10 ILE HG21 H 0.955 -3.623 -4.973 1.00 . A A . 85 ILE HG21 1 1
4 5107 1 1 10 ILE HG22 H 2.256 -2.512 -5.399 1.00 . A A . 85 ILE HG22 1 1
4 5108 1 1 10 ILE HG23 H 2.375 -3.489 -3.933 1.00 . A A . 85 ILE HG23 1 1
4 5109 1 1 10 ILE N N 3.328 -6.957 -5.665 1.00 . A A . 85 ILE N 1 1
4 5110 1 1 10 ILE O O 1.031 -5.910 -3.249 1.00 . A A . 85 ILE O 1 1
4 5111 1 1 11 ARG C C -0.763 -8.195 -3.731 1.00 . A A . 86 ARG C 1 1
4 5112 1 1 11 ARG CA C -0.760 -7.235 -4.914 1.00 . A A . 86 ARG CA 1 1
4 5113 1 1 11 ARG CB C -1.433 -7.903 -6.115 1.00 . A A . 86 ARG CB 1 1
4 5114 1 1 11 ARG CD C -2.334 -7.538 -8.416 1.00 . A A . 86 ARG CD 1 1
4 5115 1 1 11 ARG CG C -1.717 -6.855 -7.193 1.00 . A A . 86 ARG CG 1 1
4 5116 1 1 11 ARG CZ C -3.176 -6.918 -10.606 1.00 . A A . 86 ARG CZ 1 1
4 5117 1 1 11 ARG H H 0.945 -7.046 -6.151 1.00 . A A . 86 ARG H 1 1
4 5118 1 1 11 ARG HA H -1.324 -6.353 -4.648 1.00 . A A . 86 ARG HA 1 1
4 5119 1 1 11 ARG HB2 H -0.779 -8.663 -6.515 1.00 . A A . 86 ARG HB2 1 1
4 5120 1 1 11 ARG HB3 H -2.362 -8.355 -5.801 1.00 . A A . 86 ARG HB3 1 1
4 5121 1 1 11 ARG HD2 H -1.640 -8.264 -8.808 1.00 . A A . 86 ARG HD2 1 1
4 5122 1 1 11 ARG HD3 H -3.245 -8.041 -8.121 1.00 . A A . 86 ARG HD3 1 1
4 5123 1 1 11 ARG HE H -2.439 -5.608 -9.285 1.00 . A A . 86 ARG HE 1 1
4 5124 1 1 11 ARG HG2 H -2.407 -6.118 -6.806 1.00 . A A . 86 ARG HG2 1 1
4 5125 1 1 11 ARG HG3 H -0.798 -6.372 -7.480 1.00 . A A . 86 ARG HG3 1 1
4 5126 1 1 11 ARG HH11 H -3.235 -8.865 -10.142 1.00 . A A . 86 ARG HH11 1 1
4 5127 1 1 11 ARG HH12 H -3.846 -8.449 -11.709 1.00 . A A . 86 ARG HH12 1 1
4 5128 1 1 11 ARG HH21 H -3.239 -5.055 -11.338 1.00 . A A . 86 ARG HH21 1 1
4 5129 1 1 11 ARG HH22 H -3.848 -6.294 -12.385 1.00 . A A . 86 ARG HH22 1 1
4 5130 1 1 11 ARG N N 0.600 -6.838 -5.257 1.00 . A A . 86 ARG N 1 1
4 5131 1 1 11 ARG NE N -2.636 -6.554 -9.448 1.00 . A A . 86 ARG NE 1 1
4 5132 1 1 11 ARG NH1 N -3.440 -8.175 -10.837 1.00 . A A . 86 ARG NH1 1 1
4 5133 1 1 11 ARG NH2 N -3.441 -6.019 -11.514 1.00 . A A . 86 ARG NH2 1 1
4 5134 1 1 11 ARG O O -1.657 -8.149 -2.888 1.00 . A A . 86 ARG O 1 1
4 5135 1 1 12 GLU C C 0.306 -9.288 -1.252 1.00 . A A . 87 GLU C 1 1
4 5136 1 1 12 GLU CA C 0.323 -10.029 -2.585 1.00 . A A . 87 GLU CA 1 1
4 5137 1 1 12 GLU CB C 1.614 -10.846 -2.712 1.00 . A A . 87 GLU CB 1 1
4 5138 1 1 12 GLU CD C 0.536 -12.922 -1.812 1.00 . A A . 87 GLU CD 1 1
4 5139 1 1 12 GLU CG C 1.666 -11.917 -1.617 1.00 . A A . 87 GLU CG 1 1
4 5140 1 1 12 GLU H H 0.927 -9.060 -4.369 1.00 . A A . 87 GLU H 1 1
4 5141 1 1 12 GLU HA H -0.520 -10.696 -2.634 1.00 . A A . 87 GLU HA 1 1
4 5142 1 1 12 GLU HB2 H 1.643 -11.321 -3.682 1.00 . A A . 87 GLU HB2 1 1
4 5143 1 1 12 GLU HB3 H 2.465 -10.188 -2.609 1.00 . A A . 87 GLU HB3 1 1
4 5144 1 1 12 GLU HG2 H 2.614 -12.432 -1.668 1.00 . A A . 87 GLU HG2 1 1
4 5145 1 1 12 GLU HG3 H 1.565 -11.451 -0.651 1.00 . A A . 87 GLU HG3 1 1
4 5146 1 1 12 GLU N N 0.239 -9.064 -3.672 1.00 . A A . 87 GLU N 1 1
4 5147 1 1 12 GLU O O -0.327 -9.725 -0.291 1.00 . A A . 87 GLU O 1 1
4 5148 1 1 12 GLU OE1 O 0.014 -12.990 -2.913 1.00 . A A . 87 GLU OE1 1 1
4 5149 1 1 12 GLU OE2 O 0.210 -13.608 -0.857 1.00 . A A . 87 GLU OE2 1 1
4 5150 1 1 13 ALA C C -0.330 -6.860 0.405 1.00 . A A . 88 ALA C 1 1
4 5151 1 1 13 ALA CA C 1.062 -7.345 -0.001 1.00 . A A . 88 ALA CA 1 1
4 5152 1 1 13 ALA CB C 1.977 -6.142 -0.228 1.00 . A A . 88 ALA CB 1 1
4 5153 1 1 13 ALA H H 1.482 -7.862 -2.011 1.00 . A A . 88 ALA H 1 1
4 5154 1 1 13 ALA HA H 1.467 -7.943 0.803 1.00 . A A . 88 ALA HA 1 1
4 5155 1 1 13 ALA HB1 H 2.796 -6.428 -0.872 1.00 . A A . 88 ALA HB1 1 1
4 5156 1 1 13 ALA HB2 H 2.368 -5.803 0.720 1.00 . A A . 88 ALA HB2 1 1
4 5157 1 1 13 ALA HB3 H 1.416 -5.344 -0.692 1.00 . A A . 88 ALA HB3 1 1
4 5158 1 1 13 ALA N N 1.001 -8.159 -1.209 1.00 . A A . 88 ALA N 1 1
4 5159 1 1 13 ALA O O -0.643 -6.792 1.594 1.00 . A A . 88 ALA O 1 1
4 5160 1 1 14 PHE C C -3.421 -7.285 0.072 1.00 . A A . 89 PHE C 1 1
4 5161 1 1 14 PHE CA C -2.530 -6.097 -0.286 1.00 . A A . 89 PHE CA 1 1
4 5162 1 1 14 PHE CB C -3.103 -5.337 -1.487 1.00 . A A . 89 PHE CB 1 1
4 5163 1 1 14 PHE CD1 C -2.922 -2.907 -0.850 1.00 . A A . 89 PHE CD1 1 1
4 5164 1 1 14 PHE CD2 C -1.293 -3.829 -2.390 1.00 . A A . 89 PHE CD2 1 1
4 5165 1 1 14 PHE CE1 C -2.291 -1.661 -0.928 1.00 . A A . 89 PHE CE1 1 1
4 5166 1 1 14 PHE CE2 C -0.658 -2.582 -2.466 1.00 . A A . 89 PHE CE2 1 1
4 5167 1 1 14 PHE CG C -2.425 -3.991 -1.583 1.00 . A A . 89 PHE CG 1 1
4 5168 1 1 14 PHE CZ C -1.158 -1.498 -1.735 1.00 . A A . 89 PHE CZ 1 1
4 5169 1 1 14 PHE H H -0.895 -6.664 -1.513 1.00 . A A . 89 PHE H 1 1
4 5170 1 1 14 PHE HA H -2.499 -5.426 0.559 1.00 . A A . 89 PHE HA 1 1
4 5171 1 1 14 PHE HB2 H -2.922 -5.899 -2.393 1.00 . A A . 89 PHE HB2 1 1
4 5172 1 1 14 PHE HB3 H -4.165 -5.197 -1.354 1.00 . A A . 89 PHE HB3 1 1
4 5173 1 1 14 PHE HD1 H -3.795 -3.032 -0.227 1.00 . A A . 89 PHE HD1 1 1
4 5174 1 1 14 PHE HD2 H -0.911 -4.664 -2.955 1.00 . A A . 89 PHE HD2 1 1
4 5175 1 1 14 PHE HE1 H -2.677 -0.824 -0.365 1.00 . A A . 89 PHE HE1 1 1
4 5176 1 1 14 PHE HE2 H 0.221 -2.458 -3.088 1.00 . A A . 89 PHE HE2 1 1
4 5177 1 1 14 PHE HZ H -0.671 -0.538 -1.792 1.00 . A A . 89 PHE HZ 1 1
4 5178 1 1 14 PHE N N -1.170 -6.545 -0.579 1.00 . A A . 89 PHE N 1 1
4 5179 1 1 14 PHE O O -4.231 -7.208 0.996 1.00 . A A . 89 PHE O 1 1
4 5180 1 1 15 ARG C C -4.129 -9.882 1.067 1.00 . A A . 90 ARG C 1 1
4 5181 1 1 15 ARG CA C -4.083 -9.573 -0.425 1.00 . A A . 90 ARG CA 1 1
4 5182 1 1 15 ARG CB C -3.510 -10.780 -1.177 1.00 . A A . 90 ARG CB 1 1
4 5183 1 1 15 ARG CD C -4.086 -9.898 -3.453 1.00 . A A . 90 ARG CD 1 1
4 5184 1 1 15 ARG CG C -4.310 -11.041 -2.462 1.00 . A A . 90 ARG CG 1 1
4 5185 1 1 15 ARG CZ C -4.394 -10.892 -5.648 1.00 . A A . 90 ARG CZ 1 1
4 5186 1 1 15 ARG H H -2.633 -8.371 -1.412 1.00 . A A . 90 ARG H 1 1
4 5187 1 1 15 ARG HA H -5.085 -9.387 -0.770 1.00 . A A . 90 ARG HA 1 1
4 5188 1 1 15 ARG HB2 H -2.483 -10.582 -1.430 1.00 . A A . 90 ARG HB2 1 1
4 5189 1 1 15 ARG HB3 H -3.561 -11.653 -0.544 1.00 . A A . 90 ARG HB3 1 1
4 5190 1 1 15 ARG HD2 H -4.393 -8.967 -3.003 1.00 . A A . 90 ARG HD2 1 1
4 5191 1 1 15 ARG HD3 H -3.037 -9.846 -3.701 1.00 . A A . 90 ARG HD3 1 1
4 5192 1 1 15 ARG HE H -5.739 -9.702 -4.765 1.00 . A A . 90 ARG HE 1 1
4 5193 1 1 15 ARG HG2 H -3.975 -11.967 -2.906 1.00 . A A . 90 ARG HG2 1 1
4 5194 1 1 15 ARG HG3 H -5.363 -11.118 -2.232 1.00 . A A . 90 ARG HG3 1 1
4 5195 1 1 15 ARG HH11 H -2.678 -11.316 -4.707 1.00 . A A . 90 ARG HH11 1 1
4 5196 1 1 15 ARG HH12 H -2.875 -12.038 -6.270 1.00 . A A . 90 ARG HH12 1 1
4 5197 1 1 15 ARG HH21 H -6.003 -10.643 -6.813 1.00 . A A . 90 ARG HH21 1 1
4 5198 1 1 15 ARG HH22 H -4.757 -11.657 -7.463 1.00 . A A . 90 ARG HH22 1 1
4 5199 1 1 15 ARG N N -3.274 -8.381 -0.672 1.00 . A A . 90 ARG N 1 1
4 5200 1 1 15 ARG NE N -4.860 -10.125 -4.669 1.00 . A A . 90 ARG NE 1 1
4 5201 1 1 15 ARG NH1 N -3.225 -11.459 -5.533 1.00 . A A . 90 ARG NH1 1 1
4 5202 1 1 15 ARG NH2 N -5.106 -11.079 -6.725 1.00 . A A . 90 ARG NH2 1 1
4 5203 1 1 15 ARG O O -5.119 -10.414 1.570 1.00 . A A . 90 ARG O 1 1
4 5204 1 1 16 VAL C C -4.085 -9.002 3.927 1.00 . A A . 91 VAL C 1 1
4 5205 1 1 16 VAL CA C -2.988 -9.773 3.207 1.00 . A A . 91 VAL CA 1 1
4 5206 1 1 16 VAL CB C -1.618 -9.344 3.742 1.00 . A A . 91 VAL CB 1 1
4 5207 1 1 16 VAL CG1 C -1.634 -9.367 5.272 1.00 . A A . 91 VAL CG1 1 1
4 5208 1 1 16 VAL CG2 C -0.551 -10.316 3.231 1.00 . A A . 91 VAL CG2 1 1
4 5209 1 1 16 VAL H H -2.298 -9.111 1.323 1.00 . A A . 91 VAL H 1 1
4 5210 1 1 16 VAL HA H -3.121 -10.825 3.399 1.00 . A A . 91 VAL HA 1 1
4 5211 1 1 16 VAL HB H -1.391 -8.345 3.396 1.00 . A A . 91 VAL HB 1 1
4 5212 1 1 16 VAL HG11 H -1.847 -8.376 5.646 1.00 . A A . 91 VAL HG11 1 1
4 5213 1 1 16 VAL HG12 H -0.672 -9.690 5.638 1.00 . A A . 91 VAL HG12 1 1
4 5214 1 1 16 VAL HG13 H -2.397 -10.051 5.615 1.00 . A A . 91 VAL HG13 1 1
4 5215 1 1 16 VAL HG21 H 0.383 -9.788 3.101 1.00 . A A . 91 VAL HG21 1 1
4 5216 1 1 16 VAL HG22 H -0.864 -10.732 2.285 1.00 . A A . 91 VAL HG22 1 1
4 5217 1 1 16 VAL HG23 H -0.416 -11.112 3.949 1.00 . A A . 91 VAL HG23 1 1
4 5218 1 1 16 VAL N N -3.058 -9.539 1.771 1.00 . A A . 91 VAL N 1 1
4 5219 1 1 16 VAL O O -4.687 -9.502 4.877 1.00 . A A . 91 VAL O 1 1
4 5220 1 1 17 PHE C C -6.738 -7.269 3.501 1.00 . A A . 92 PHE C 1 1
4 5221 1 1 17 PHE CA C -5.366 -6.953 4.092 1.00 . A A . 92 PHE CA 1 1
4 5222 1 1 17 PHE CB C -5.034 -5.474 3.885 1.00 . A A . 92 PHE CB 1 1
4 5223 1 1 17 PHE CD1 C -2.895 -5.809 5.219 1.00 . A A . 92 PHE CD1 1 1
4 5224 1 1 17 PHE CD2 C -2.846 -4.400 3.247 1.00 . A A . 92 PHE CD2 1 1
4 5225 1 1 17 PHE CE1 C -1.535 -5.564 5.428 1.00 . A A . 92 PHE CE1 1 1
4 5226 1 1 17 PHE CE2 C -1.485 -4.158 3.458 1.00 . A A . 92 PHE CE2 1 1
4 5227 1 1 17 PHE CG C -3.556 -5.228 4.124 1.00 . A A . 92 PHE CG 1 1
4 5228 1 1 17 PHE CZ C -0.829 -4.740 4.547 1.00 . A A . 92 PHE CZ 1 1
4 5229 1 1 17 PHE H H -3.835 -7.433 2.709 1.00 . A A . 92 PHE H 1 1
4 5230 1 1 17 PHE HA H -5.399 -7.162 5.148 1.00 . A A . 92 PHE HA 1 1
4 5231 1 1 17 PHE HB2 H -5.285 -5.191 2.875 1.00 . A A . 92 PHE HB2 1 1
4 5232 1 1 17 PHE HB3 H -5.611 -4.879 4.577 1.00 . A A . 92 PHE HB3 1 1
4 5233 1 1 17 PHE HD1 H -3.424 -6.449 5.897 1.00 . A A . 92 PHE HD1 1 1
4 5234 1 1 17 PHE HD2 H -3.350 -3.948 2.405 1.00 . A A . 92 PHE HD2 1 1
4 5235 1 1 17 PHE HE1 H -1.032 -6.008 6.275 1.00 . A A . 92 PHE HE1 1 1
4 5236 1 1 17 PHE HE2 H -0.940 -3.521 2.782 1.00 . A A . 92 PHE HE2 1 1
4 5237 1 1 17 PHE HZ H 0.222 -4.550 4.710 1.00 . A A . 92 PHE HZ 1 1
4 5238 1 1 17 PHE N N -4.339 -7.781 3.475 1.00 . A A . 92 PHE N 1 1
4 5239 1 1 17 PHE O O -7.761 -7.080 4.159 1.00 . A A . 92 PHE O 1 1
4 5240 1 1 18 ASP C C -8.344 -9.593 1.941 1.00 . A A . 93 ASP C 1 1
4 5241 1 1 18 ASP CA C -8.020 -8.137 1.634 1.00 . A A . 93 ASP CA 1 1
4 5242 1 1 18 ASP CB C -7.941 -7.940 0.118 1.00 . A A . 93 ASP CB 1 1
4 5243 1 1 18 ASP CG C -9.299 -8.235 -0.512 1.00 . A A . 93 ASP CG 1 1
4 5244 1 1 18 ASP H H -5.911 -7.931 1.800 1.00 . A A . 93 ASP H 1 1
4 5245 1 1 18 ASP HA H -8.807 -7.513 2.027 1.00 . A A . 93 ASP HA 1 1
4 5246 1 1 18 ASP HB2 H -7.659 -6.920 -0.099 1.00 . A A . 93 ASP HB2 1 1
4 5247 1 1 18 ASP HB3 H -7.207 -8.611 -0.292 1.00 . A A . 93 ASP HB3 1 1
4 5248 1 1 18 ASP N N -6.757 -7.776 2.270 1.00 . A A . 93 ASP N 1 1
4 5249 1 1 18 ASP O O -8.028 -10.488 1.157 1.00 . A A . 93 ASP O 1 1
4 5250 1 1 18 ASP OD1 O -10.174 -8.692 0.203 1.00 . A A . 93 ASP OD1 1 1
4 5251 1 1 18 ASP OD2 O -9.442 -8.000 -1.701 1.00 . A A . 93 ASP OD2 1 1
4 5252 1 1 19 LYS C C -10.681 -11.563 2.951 1.00 . A A . 94 LYS C 1 1
4 5253 1 1 19 LYS CA C -9.316 -11.168 3.503 1.00 . A A . 94 LYS CA 1 1
4 5254 1 1 19 LYS CB C -9.303 -11.236 5.034 1.00 . A A . 94 LYS CB 1 1
4 5255 1 1 19 LYS CD C -10.058 -12.561 7.008 1.00 . A A . 94 LYS CD 1 1
4 5256 1 1 19 LYS CE C -11.237 -13.353 7.577 1.00 . A A . 94 LYS CE 1 1
4 5257 1 1 19 LYS CG C -10.300 -12.280 5.524 1.00 . A A . 94 LYS CG 1 1
4 5258 1 1 19 LYS H H -9.191 -9.081 3.684 1.00 . A A . 94 LYS H 1 1
4 5259 1 1 19 LYS HA H -8.575 -11.854 3.121 1.00 . A A . 94 LYS HA 1 1
4 5260 1 1 19 LYS HB2 H -8.312 -11.500 5.371 1.00 . A A . 94 LYS HB2 1 1
4 5261 1 1 19 LYS HB3 H -9.572 -10.270 5.436 1.00 . A A . 94 LYS HB3 1 1
4 5262 1 1 19 LYS HD2 H -9.150 -13.134 7.122 1.00 . A A . 94 LYS HD2 1 1
4 5263 1 1 19 LYS HD3 H -9.965 -11.626 7.541 1.00 . A A . 94 LYS HD3 1 1
4 5264 1 1 19 LYS HE2 H -11.077 -13.531 8.630 1.00 . A A . 94 LYS HE2 1 1
4 5265 1 1 19 LYS HE3 H -12.149 -12.788 7.442 1.00 . A A . 94 LYS HE3 1 1
4 5266 1 1 19 LYS HG2 H -11.302 -11.899 5.393 1.00 . A A . 94 LYS HG2 1 1
4 5267 1 1 19 LYS HG3 H -10.178 -13.189 4.958 1.00 . A A . 94 LYS HG3 1 1
4 5268 1 1 19 LYS HZ1 H -10.403 -14.982 6.583 1.00 . A A . 94 LYS HZ1 1 1
4 5269 1 1 19 LYS HZ2 H -11.940 -14.536 6.014 1.00 . A A . 94 LYS HZ2 1 1
4 5270 1 1 19 LYS HZ3 H -11.784 -15.360 7.491 1.00 . A A . 94 LYS HZ3 1 1
4 5271 1 1 19 LYS N N -8.965 -9.825 3.091 1.00 . A A . 94 LYS N 1 1
4 5272 1 1 19 LYS NZ N -11.350 -14.656 6.863 1.00 . A A . 94 LYS NZ 1 1
4 5273 1 1 19 LYS O O -10.978 -12.748 2.797 1.00 . A A . 94 LYS O 1 1
4 5274 1 1 20 ASP C C -12.680 -11.297 0.621 1.00 . A A . 95 ASP C 1 1
4 5275 1 1 20 ASP CA C -12.817 -10.843 2.069 1.00 . A A . 95 ASP CA 1 1
4 5276 1 1 20 ASP CB C -13.690 -9.590 2.139 1.00 . A A . 95 ASP CB 1 1
4 5277 1 1 20 ASP CG C -14.071 -9.299 3.586 1.00 . A A . 95 ASP CG 1 1
4 5278 1 1 20 ASP H H -11.206 -9.642 2.731 1.00 . A A . 95 ASP H 1 1
4 5279 1 1 20 ASP HA H -13.286 -11.630 2.642 1.00 . A A . 95 ASP HA 1 1
4 5280 1 1 20 ASP HB2 H -13.144 -8.750 1.736 1.00 . A A . 95 ASP HB2 1 1
4 5281 1 1 20 ASP HB3 H -14.587 -9.745 1.557 1.00 . A A . 95 ASP HB3 1 1
4 5282 1 1 20 ASP N N -11.501 -10.569 2.629 1.00 . A A . 95 ASP N 1 1
4 5283 1 1 20 ASP O O -13.530 -12.018 0.100 1.00 . A A . 95 ASP O 1 1
4 5284 1 1 20 ASP OD1 O -13.882 -10.174 4.416 1.00 . A A . 95 ASP OD1 1 1
4 5285 1 1 20 ASP OD2 O -14.547 -8.206 3.845 1.00 . A A . 95 ASP OD2 1 1
4 5286 1 1 21 GLY C C -12.334 -10.523 -2.344 1.00 . A A . 96 GLY C 1 1
4 5287 1 1 21 GLY CA C -11.349 -11.222 -1.412 1.00 . A A . 96 GLY CA 1 1
4 5288 1 1 21 GLY H H -10.962 -10.282 0.444 1.00 . A A . 96 GLY H 1 1
4 5289 1 1 21 GLY HA2 H -10.342 -10.930 -1.675 1.00 . A A . 96 GLY HA2 1 1
4 5290 1 1 21 GLY HA3 H -11.451 -12.290 -1.527 1.00 . A A . 96 GLY HA3 1 1
4 5291 1 1 21 GLY N N -11.599 -10.862 -0.023 1.00 . A A . 96 GLY N 1 1
4 5292 1 1 21 GLY O O -12.632 -11.019 -3.431 1.00 . A A . 96 GLY O 1 1
4 5293 1 1 22 ASN C C -13.087 -7.569 -3.575 1.00 . A A . 97 ASN C 1 1
4 5294 1 1 22 ASN CA C -13.794 -8.621 -2.722 1.00 . A A . 97 ASN CA 1 1
4 5295 1 1 22 ASN CB C -14.818 -7.934 -1.815 1.00 . A A . 97 ASN CB 1 1
4 5296 1 1 22 ASN CG C -15.737 -8.974 -1.182 1.00 . A A . 97 ASN CG 1 1
4 5297 1 1 22 ASN H H -12.566 -9.021 -1.039 1.00 . A A . 97 ASN H 1 1
4 5298 1 1 22 ASN HA H -14.315 -9.305 -3.373 1.00 . A A . 97 ASN HA 1 1
4 5299 1 1 22 ASN HB2 H -14.300 -7.392 -1.037 1.00 . A A . 97 ASN HB2 1 1
4 5300 1 1 22 ASN HB3 H -15.408 -7.244 -2.400 1.00 . A A . 97 ASN HB3 1 1
4 5301 1 1 22 ASN HD21 H -16.306 -7.782 0.300 1.00 . A A . 97 ASN HD21 1 1
4 5302 1 1 22 ASN HD22 H -16.992 -9.334 0.313 1.00 . A A . 97 ASN HD22 1 1
4 5303 1 1 22 ASN N N -12.840 -9.372 -1.913 1.00 . A A . 97 ASN N 1 1
4 5304 1 1 22 ASN ND2 N -16.400 -8.671 -0.100 1.00 . A A . 97 ASN ND2 1 1
4 5305 1 1 22 ASN O O -13.724 -6.879 -4.371 1.00 . A A . 97 ASN O 1 1
4 5306 1 1 22 ASN OD1 O -15.854 -10.090 -1.688 1.00 . A A . 97 ASN OD1 1 1
4 5307 1 1 23 GLY C C -10.840 -5.167 -3.412 1.00 . A A . 98 GLY C 1 1
4 5308 1 1 23 GLY CA C -11.000 -6.480 -4.182 1.00 . A A . 98 GLY CA 1 1
4 5309 1 1 23 GLY H H -11.313 -8.035 -2.769 1.00 . A A . 98 GLY H 1 1
4 5310 1 1 23 GLY HA2 H -10.025 -6.889 -4.400 1.00 . A A . 98 GLY HA2 1 1
4 5311 1 1 23 GLY HA3 H -11.515 -6.278 -5.111 1.00 . A A . 98 GLY HA3 1 1
4 5312 1 1 23 GLY N N -11.770 -7.456 -3.415 1.00 . A A . 98 GLY N 1 1
4 5313 1 1 23 GLY O O -10.386 -4.165 -3.964 1.00 . A A . 98 GLY O 1 1
4 5314 1 1 24 TYR C C -10.576 -4.283 0.080 1.00 . A A . 99 TYR C 1 1
4 5315 1 1 24 TYR CA C -11.124 -3.980 -1.309 1.00 . A A . 99 TYR CA 1 1
4 5316 1 1 24 TYR CB C -12.489 -3.315 -1.163 1.00 . A A . 99 TYR CB 1 1
4 5317 1 1 24 TYR CD1 C -13.545 -4.046 -3.318 1.00 . A A . 99 TYR CD1 1 1
4 5318 1 1 24 TYR CD2 C -13.119 -1.686 -2.979 1.00 . A A . 99 TYR CD2 1 1
4 5319 1 1 24 TYR CE1 C -14.087 -3.772 -4.577 1.00 . A A . 99 TYR CE1 1 1
4 5320 1 1 24 TYR CE2 C -13.664 -1.408 -4.241 1.00 . A A . 99 TYR CE2 1 1
4 5321 1 1 24 TYR CG C -13.059 -3.007 -2.523 1.00 . A A . 99 TYR CG 1 1
4 5322 1 1 24 TYR CZ C -14.146 -2.453 -5.040 1.00 . A A . 99 TYR CZ 1 1
4 5323 1 1 24 TYR H H -11.579 -6.022 -1.777 1.00 . A A . 99 TYR H 1 1
4 5324 1 1 24 TYR HA H -10.459 -3.288 -1.792 1.00 . A A . 99 TYR HA 1 1
4 5325 1 1 24 TYR HB2 H -13.158 -3.968 -0.626 1.00 . A A . 99 TYR HB2 1 1
4 5326 1 1 24 TYR HB3 H -12.363 -2.391 -0.619 1.00 . A A . 99 TYR HB3 1 1
4 5327 1 1 24 TYR HD1 H -13.496 -5.061 -2.957 1.00 . A A . 99 TYR HD1 1 1
4 5328 1 1 24 TYR HD2 H -12.750 -0.881 -2.357 1.00 . A A . 99 TYR HD2 1 1
4 5329 1 1 24 TYR HE1 H -14.460 -4.579 -5.190 1.00 . A A . 99 TYR HE1 1 1
4 5330 1 1 24 TYR HE2 H -13.710 -0.390 -4.598 1.00 . A A . 99 TYR HE2 1 1
4 5331 1 1 24 TYR HH H -14.006 -1.745 -6.808 1.00 . A A . 99 TYR HH 1 1
4 5332 1 1 24 TYR N N -11.225 -5.183 -2.139 1.00 . A A . 99 TYR N 1 1
4 5333 1 1 24 TYR O O -10.662 -5.410 0.568 1.00 . A A . 99 TYR O 1 1
4 5334 1 1 24 TYR OH O -14.681 -2.181 -6.282 1.00 . A A . 99 TYR OH 1 1
4 5335 1 1 25 ILE C C -10.101 -2.238 2.923 1.00 . A A . 100 ILE C 1 1
4 5336 1 1 25 ILE CA C -9.514 -3.361 2.075 1.00 . A A . 100 ILE CA 1 1
4 5337 1 1 25 ILE CB C -7.978 -3.231 2.068 1.00 . A A . 100 ILE CB 1 1
4 5338 1 1 25 ILE CD1 C -6.085 -1.619 1.734 1.00 . A A . 100 ILE CD1 1 1
4 5339 1 1 25 ILE CG1 C -7.575 -1.746 2.057 1.00 . A A . 100 ILE CG1 1 1
4 5340 1 1 25 ILE CG2 C -7.403 -3.896 0.818 1.00 . A A . 100 ILE CG2 1 1
4 5341 1 1 25 ILE H H -10.046 -2.364 0.289 1.00 . A A . 100 ILE H 1 1
4 5342 1 1 25 ILE HA H -9.793 -4.317 2.492 1.00 . A A . 100 ILE HA 1 1
4 5343 1 1 25 ILE HB H -7.572 -3.707 2.948 1.00 . A A . 100 ILE HB 1 1
4 5344 1 1 25 ILE HD11 H -5.531 -2.360 2.294 1.00 . A A . 100 ILE HD11 1 1
4 5345 1 1 25 ILE HD12 H -5.745 -0.632 2.007 1.00 . A A . 100 ILE HD12 1 1
4 5346 1 1 25 ILE HD13 H -5.927 -1.772 0.677 1.00 . A A . 100 ILE HD13 1 1
4 5347 1 1 25 ILE HG12 H -8.153 -1.221 1.311 1.00 . A A . 100 ILE HG12 1 1
4 5348 1 1 25 ILE HG13 H -7.757 -1.311 3.029 1.00 . A A . 100 ILE HG13 1 1
4 5349 1 1 25 ILE HG21 H -8.055 -4.690 0.491 1.00 . A A . 100 ILE HG21 1 1
4 5350 1 1 25 ILE HG22 H -6.425 -4.302 1.042 1.00 . A A . 100 ILE HG22 1 1
4 5351 1 1 25 ILE HG23 H -7.313 -3.155 0.040 1.00 . A A . 100 ILE HG23 1 1
4 5352 1 1 25 ILE N N -10.045 -3.243 0.722 1.00 . A A . 100 ILE N 1 1
4 5353 1 1 25 ILE O O -10.286 -1.127 2.427 1.00 . A A . 100 ILE O 1 1
4 5354 1 1 26 SER C C -9.834 -0.413 5.314 1.00 . A A . 101 SER C 1 1
4 5355 1 1 26 SER CA C -10.922 -1.449 5.045 1.00 . A A . 101 SER CA 1 1
4 5356 1 1 26 SER CB C -11.403 -2.041 6.371 1.00 . A A . 101 SER CB 1 1
4 5357 1 1 26 SER H H -10.217 -3.390 4.567 1.00 . A A . 101 SER H 1 1
4 5358 1 1 26 SER HA H -11.755 -0.976 4.540 1.00 . A A . 101 SER HA 1 1
4 5359 1 1 26 SER HB2 H -10.597 -2.582 6.840 1.00 . A A . 101 SER HB2 1 1
4 5360 1 1 26 SER HB3 H -11.724 -1.241 7.025 1.00 . A A . 101 SER HB3 1 1
4 5361 1 1 26 SER HG H -12.422 -3.654 6.752 1.00 . A A . 101 SER HG 1 1
4 5362 1 1 26 SER N N -10.379 -2.498 4.193 1.00 . A A . 101 SER N 1 1
4 5363 1 1 26 SER O O -8.907 -0.666 6.079 1.00 . A A . 101 SER O 1 1
4 5364 1 1 26 SER OG O -12.483 -2.931 6.123 1.00 . A A . 101 SER OG 1 1
4 5365 1 1 27 ALA C C -8.578 2.075 6.240 1.00 . A A . 102 ALA C 1 1
4 5366 1 1 27 ALA CA C -8.905 1.770 4.786 1.00 . A A . 102 ALA CA 1 1
4 5367 1 1 27 ALA CB C -9.375 3.046 4.093 1.00 . A A . 102 ALA CB 1 1
4 5368 1 1 27 ALA H H -10.650 0.870 4.006 1.00 . A A . 102 ALA H 1 1
4 5369 1 1 27 ALA HA H -8.005 1.434 4.297 1.00 . A A . 102 ALA HA 1 1
4 5370 1 1 27 ALA HB1 H -9.847 2.786 3.164 1.00 . A A . 102 ALA HB1 1 1
4 5371 1 1 27 ALA HB2 H -8.528 3.686 3.898 1.00 . A A . 102 ALA HB2 1 1
4 5372 1 1 27 ALA HB3 H -10.082 3.563 4.723 1.00 . A A . 102 ALA HB3 1 1
4 5373 1 1 27 ALA N N -9.922 0.732 4.648 1.00 . A A . 102 ALA N 1 1
4 5374 1 1 27 ALA O O -7.499 2.590 6.533 1.00 . A A . 102 ALA O 1 1
4 5375 1 1 28 ALA C C -7.957 1.194 8.970 1.00 . A A . 103 ALA C 1 1
4 5376 1 1 28 ALA CA C -9.190 1.993 8.564 1.00 . A A . 103 ALA CA 1 1
4 5377 1 1 28 ALA CB C -10.385 1.580 9.425 1.00 . A A . 103 ALA CB 1 1
4 5378 1 1 28 ALA H H -10.316 1.309 6.910 1.00 . A A . 103 ALA H 1 1
4 5379 1 1 28 ALA HA H -8.994 3.046 8.708 1.00 . A A . 103 ALA HA 1 1
4 5380 1 1 28 ALA HB1 H -10.349 0.515 9.603 1.00 . A A . 103 ALA HB1 1 1
4 5381 1 1 28 ALA HB2 H -11.301 1.829 8.912 1.00 . A A . 103 ALA HB2 1 1
4 5382 1 1 28 ALA HB3 H -10.348 2.104 10.369 1.00 . A A . 103 ALA HB3 1 1
4 5383 1 1 28 ALA N N -9.474 1.746 7.160 1.00 . A A . 103 ALA N 1 1
4 5384 1 1 28 ALA O O -7.095 1.683 9.701 1.00 . A A . 103 ALA O 1 1
4 5385 1 1 29 GLU C C -5.522 -0.455 8.024 1.00 . A A . 104 GLU C 1 1
4 5386 1 1 29 GLU CA C -6.762 -0.913 8.784 1.00 . A A . 104 GLU CA 1 1
4 5387 1 1 29 GLU CB C -7.106 -2.359 8.406 1.00 . A A . 104 GLU CB 1 1
4 5388 1 1 29 GLU CD C -7.338 -3.939 6.480 1.00 . A A . 104 GLU CD 1 1
4 5389 1 1 29 GLU CG C -6.660 -2.664 6.971 1.00 . A A . 104 GLU CG 1 1
4 5390 1 1 29 GLU H H -8.613 -0.365 7.908 1.00 . A A . 104 GLU H 1 1
4 5391 1 1 29 GLU HA H -6.559 -0.868 9.844 1.00 . A A . 104 GLU HA 1 1
4 5392 1 1 29 GLU HB2 H -6.609 -3.033 9.086 1.00 . A A . 104 GLU HB2 1 1
4 5393 1 1 29 GLU HB3 H -8.174 -2.497 8.481 1.00 . A A . 104 GLU HB3 1 1
4 5394 1 1 29 GLU HG2 H -6.928 -1.846 6.325 1.00 . A A . 104 GLU HG2 1 1
4 5395 1 1 29 GLU HG3 H -5.590 -2.805 6.949 1.00 . A A . 104 GLU HG3 1 1
4 5396 1 1 29 GLU N N -7.887 -0.041 8.481 1.00 . A A . 104 GLU N 1 1
4 5397 1 1 29 GLU O O -4.396 -0.655 8.478 1.00 . A A . 104 GLU O 1 1
4 5398 1 1 29 GLU OE1 O -7.518 -4.839 7.284 1.00 . A A . 104 GLU OE1 1 1
4 5399 1 1 29 GLU OE2 O -7.670 -3.997 5.307 1.00 . A A . 104 GLU OE2 1 1
4 5400 1 1 30 LEU C C -3.831 1.668 6.842 1.00 . A A . 105 LEU C 1 1
4 5401 1 1 30 LEU CA C -4.619 0.628 6.052 1.00 . A A . 105 LEU CA 1 1
4 5402 1 1 30 LEU CB C -5.129 1.255 4.743 1.00 . A A . 105 LEU CB 1 1
4 5403 1 1 30 LEU CD1 C -3.172 0.399 3.416 1.00 . A A . 105 LEU CD1 1 1
4 5404 1 1 30 LEU CD2 C -4.453 2.392 2.620 1.00 . A A . 105 LEU CD2 1 1
4 5405 1 1 30 LEU CG C -3.938 1.652 3.857 1.00 . A A . 105 LEU CG 1 1
4 5406 1 1 30 LEU H H -6.656 0.282 6.545 1.00 . A A . 105 LEU H 1 1
4 5407 1 1 30 LEU HA H -3.972 -0.202 5.818 1.00 . A A . 105 LEU HA 1 1
4 5408 1 1 30 LEU HB2 H -5.752 0.544 4.217 1.00 . A A . 105 LEU HB2 1 1
4 5409 1 1 30 LEU HB3 H -5.710 2.136 4.970 1.00 . A A . 105 LEU HB3 1 1
4 5410 1 1 30 LEU HD11 H -2.406 0.175 4.137 1.00 . A A . 105 LEU HD11 1 1
4 5411 1 1 30 LEU HD12 H -2.718 0.575 2.453 1.00 . A A . 105 LEU HD12 1 1
4 5412 1 1 30 LEU HD13 H -3.851 -0.436 3.344 1.00 . A A . 105 LEU HD13 1 1
4 5413 1 1 30 LEU HD21 H -4.453 3.455 2.811 1.00 . A A . 105 LEU HD21 1 1
4 5414 1 1 30 LEU HD22 H -5.458 2.066 2.399 1.00 . A A . 105 LEU HD22 1 1
4 5415 1 1 30 LEU HD23 H -3.810 2.177 1.779 1.00 . A A . 105 LEU HD23 1 1
4 5416 1 1 30 LEU HG H -3.268 2.297 4.411 1.00 . A A . 105 LEU HG 1 1
4 5417 1 1 30 LEU N N -5.737 0.155 6.861 1.00 . A A . 105 LEU N 1 1
4 5418 1 1 30 LEU O O -2.605 1.603 6.925 1.00 . A A . 105 LEU O 1 1
4 5419 1 1 31 ARG C C -3.088 3.102 9.321 1.00 . A A . 106 ARG C 1 1
4 5420 1 1 31 ARG CA C -3.903 3.694 8.175 1.00 . A A . 106 ARG CA 1 1
4 5421 1 1 31 ARG CB C -4.962 4.647 8.737 1.00 . A A . 106 ARG CB 1 1
4 5422 1 1 31 ARG CD C -4.541 5.324 11.110 1.00 . A A . 106 ARG CD 1 1
4 5423 1 1 31 ARG CG C -4.293 5.684 9.644 1.00 . A A . 106 ARG CG 1 1
4 5424 1 1 31 ARG CZ C -6.443 5.068 12.597 1.00 . A A . 106 ARG CZ 1 1
4 5425 1 1 31 ARG H H -5.518 2.653 7.274 1.00 . A A . 106 ARG H 1 1
4 5426 1 1 31 ARG HA H -3.245 4.252 7.522 1.00 . A A . 106 ARG HA 1 1
4 5427 1 1 31 ARG HB2 H -5.462 5.150 7.921 1.00 . A A . 106 ARG HB2 1 1
4 5428 1 1 31 ARG HB3 H -5.686 4.086 9.309 1.00 . A A . 106 ARG HB3 1 1
4 5429 1 1 31 ARG HD2 H -4.249 4.300 11.283 1.00 . A A . 106 ARG HD2 1 1
4 5430 1 1 31 ARG HD3 H -3.952 5.974 11.741 1.00 . A A . 106 ARG HD3 1 1
4 5431 1 1 31 ARG HE H -6.553 5.901 10.781 1.00 . A A . 106 ARG HE 1 1
4 5432 1 1 31 ARG HG2 H -3.230 5.698 9.452 1.00 . A A . 106 ARG HG2 1 1
4 5433 1 1 31 ARG HG3 H -4.707 6.660 9.441 1.00 . A A . 106 ARG HG3 1 1
4 5434 1 1 31 ARG HH11 H -4.682 4.398 13.274 1.00 . A A . 106 ARG HH11 1 1
4 5435 1 1 31 ARG HH12 H -6.023 4.200 14.352 1.00 . A A . 106 ARG HH12 1 1
4 5436 1 1 31 ARG HH21 H -8.316 5.645 12.187 1.00 . A A . 106 ARG HH21 1 1
4 5437 1 1 31 ARG HH22 H -8.082 4.906 13.736 1.00 . A A . 106 ARG HH22 1 1
4 5438 1 1 31 ARG N N -4.548 2.636 7.409 1.00 . A A . 106 ARG N 1 1
4 5439 1 1 31 ARG NE N -5.953 5.482 11.434 1.00 . A A . 106 ARG NE 1 1
4 5440 1 1 31 ARG NH1 N -5.655 4.512 13.476 1.00 . A A . 106 ARG NH1 1 1
4 5441 1 1 31 ARG NH2 N -7.713 5.218 12.861 1.00 . A A . 106 ARG NH2 1 1
4 5442 1 1 31 ARG O O -1.921 3.441 9.497 1.00 . A A . 106 ARG O 1 1
4 5443 1 1 32 HIS C C -1.794 0.804 10.697 1.00 . A A . 107 HIS C 1 1
4 5444 1 1 32 HIS CA C -3.002 1.578 11.209 1.00 . A A . 107 HIS CA 1 1
4 5445 1 1 32 HIS CB C -3.956 0.633 11.942 1.00 . A A . 107 HIS CB 1 1
4 5446 1 1 32 HIS CD2 C -2.840 -1.359 13.242 1.00 . A A . 107 HIS CD2 1 1
4 5447 1 1 32 HIS CE1 C -2.227 -0.272 15.014 1.00 . A A . 107 HIS CE1 1 1
4 5448 1 1 32 HIS CG C -3.230 -0.054 13.065 1.00 . A A . 107 HIS CG 1 1
4 5449 1 1 32 HIS H H -4.632 1.961 9.922 1.00 . A A . 107 HIS H 1 1
4 5450 1 1 32 HIS HA H -2.666 2.342 11.895 1.00 . A A . 107 HIS HA 1 1
4 5451 1 1 32 HIS HB2 H -4.784 1.198 12.343 1.00 . A A . 107 HIS HB2 1 1
4 5452 1 1 32 HIS HB3 H -4.329 -0.108 11.250 1.00 . A A . 107 HIS HB3 1 1
4 5453 1 1 32 HIS HD1 H -2.959 1.574 14.394 1.00 . A A . 107 HIS HD1 1 1
4 5454 1 1 32 HIS HD2 H -3.001 -2.159 12.532 1.00 . A A . 107 HIS HD2 1 1
4 5455 1 1 32 HIS HE1 H -1.811 -0.031 15.981 1.00 . A A . 107 HIS HE1 1 1
4 5456 1 1 32 HIS HE2 H -1.829 -2.309 14.863 1.00 . A A . 107 HIS HE2 1 1
4 5457 1 1 32 HIS N N -3.699 2.209 10.093 1.00 . A A . 107 HIS N 1 1
4 5458 1 1 32 HIS ND1 N -2.829 0.620 14.208 1.00 . A A . 107 HIS ND1 1 1
4 5459 1 1 32 HIS NE2 N -2.207 -1.493 14.474 1.00 . A A . 107 HIS NE2 1 1
4 5460 1 1 32 HIS O O -0.706 0.869 11.264 1.00 . A A . 107 HIS O 1 1
4 5461 1 1 33 VAL C C 0.181 0.154 8.496 1.00 . A A . 108 VAL C 1 1
4 5462 1 1 33 VAL CA C -0.965 -0.728 8.992 1.00 . A A . 108 VAL CA 1 1
4 5463 1 1 33 VAL CB C -1.566 -1.498 7.816 1.00 . A A . 108 VAL CB 1 1
4 5464 1 1 33 VAL CG1 C -0.460 -2.170 7.004 1.00 . A A . 108 VAL CG1 1 1
4 5465 1 1 33 VAL CG2 C -2.520 -2.569 8.348 1.00 . A A . 108 VAL CG2 1 1
4 5466 1 1 33 VAL H H -2.908 0.071 9.218 1.00 . A A . 108 VAL H 1 1
4 5467 1 1 33 VAL HA H -0.582 -1.434 9.712 1.00 . A A . 108 VAL HA 1 1
4 5468 1 1 33 VAL HB H -2.111 -0.816 7.180 1.00 . A A . 108 VAL HB 1 1
4 5469 1 1 33 VAL HG11 H -0.901 -2.872 6.317 1.00 . A A . 108 VAL HG11 1 1
4 5470 1 1 33 VAL HG12 H 0.208 -2.693 7.669 1.00 . A A . 108 VAL HG12 1 1
4 5471 1 1 33 VAL HG13 H 0.090 -1.424 6.449 1.00 . A A . 108 VAL HG13 1 1
4 5472 1 1 33 VAL HG21 H -1.994 -3.507 8.428 1.00 . A A . 108 VAL HG21 1 1
4 5473 1 1 33 VAL HG22 H -3.353 -2.679 7.670 1.00 . A A . 108 VAL HG22 1 1
4 5474 1 1 33 VAL HG23 H -2.883 -2.275 9.321 1.00 . A A . 108 VAL HG23 1 1
4 5475 1 1 33 VAL N N -2.012 0.072 9.614 1.00 . A A . 108 VAL N 1 1
4 5476 1 1 33 VAL O O 1.352 -0.208 8.606 1.00 . A A . 108 VAL O 1 1
4 5477 1 1 34 MET C C 1.512 3.003 8.547 1.00 . A A . 109 MET C 1 1
4 5478 1 1 34 MET CA C 0.823 2.241 7.422 1.00 . A A . 109 MET CA 1 1
4 5479 1 1 34 MET CB C 0.151 3.239 6.470 1.00 . A A . 109 MET CB 1 1
4 5480 1 1 34 MET CE C 0.516 0.689 3.247 1.00 . A A . 109 MET CE 1 1
4 5481 1 1 34 MET CG C 0.242 2.743 5.021 1.00 . A A . 109 MET CG 1 1
4 5482 1 1 34 MET H H -1.127 1.539 7.908 1.00 . A A . 109 MET H 1 1
4 5483 1 1 34 MET HA H 1.576 1.691 6.881 1.00 . A A . 109 MET HA 1 1
4 5484 1 1 34 MET HB2 H -0.887 3.351 6.745 1.00 . A A . 109 MET HB2 1 1
4 5485 1 1 34 MET HB3 H 0.649 4.196 6.549 1.00 . A A . 109 MET HB3 1 1
4 5486 1 1 34 MET HE1 H 0.726 1.643 2.783 1.00 . A A . 109 MET HE1 1 1
4 5487 1 1 34 MET HE2 H -0.270 0.193 2.700 1.00 . A A . 109 MET HE2 1 1
4 5488 1 1 34 MET HE3 H 1.403 0.072 3.236 1.00 . A A . 109 MET HE3 1 1
4 5489 1 1 34 MET HG2 H -0.526 3.228 4.431 1.00 . A A . 109 MET HG2 1 1
4 5490 1 1 34 MET HG3 H 1.217 2.991 4.620 1.00 . A A . 109 MET HG3 1 1
4 5491 1 1 34 MET N N -0.173 1.308 7.945 1.00 . A A . 109 MET N 1 1
4 5492 1 1 34 MET O O 2.611 3.526 8.363 1.00 . A A . 109 MET O 1 1
4 5493 1 1 34 MET SD S -0.010 0.950 4.959 1.00 . A A . 109 MET SD 1 1
4 5494 1 1 35 THR C C 1.940 2.884 11.914 1.00 . A A . 110 THR C 1 1
4 5495 1 1 35 THR CA C 1.419 3.823 10.827 1.00 . A A . 110 THR CA 1 1
4 5496 1 1 35 THR CB C 0.348 4.746 11.417 1.00 . A A . 110 THR CB 1 1
4 5497 1 1 35 THR CG2 C -0.192 5.669 10.324 1.00 . A A . 110 THR CG2 1 1
4 5498 1 1 35 THR H H -0.025 2.666 9.787 1.00 . A A . 110 THR H 1 1
4 5499 1 1 35 THR HA H 2.235 4.433 10.472 1.00 . A A . 110 THR HA 1 1
4 5500 1 1 35 THR HB H 0.778 5.347 12.199 1.00 . A A . 110 THR HB 1 1
4 5501 1 1 35 THR HG1 H -0.639 3.962 12.898 1.00 . A A . 110 THR HG1 1 1
4 5502 1 1 35 THR HG21 H -0.301 5.113 9.408 1.00 . A A . 110 THR HG21 1 1
4 5503 1 1 35 THR HG22 H 0.497 6.484 10.171 1.00 . A A . 110 THR HG22 1 1
4 5504 1 1 35 THR HG23 H -1.153 6.060 10.623 1.00 . A A . 110 THR HG23 1 1
4 5505 1 1 35 THR N N 0.856 3.086 9.699 1.00 . A A . 110 THR N 1 1
4 5506 1 1 35 THR O O 2.698 3.310 12.784 1.00 . A A . 110 THR O 1 1
4 5507 1 1 35 THR OG1 O -0.716 3.964 11.941 1.00 . A A . 110 THR OG1 1 1
4 5508 1 1 36 ASN C C 2.868 -0.416 12.352 1.00 . A A . 111 ASN C 1 1
4 5509 1 1 36 ASN CA C 1.924 0.656 12.907 1.00 . A A . 111 ASN CA 1 1
4 5510 1 1 36 ASN CB C 0.692 -0.024 13.505 1.00 . A A . 111 ASN CB 1 1
4 5511 1 1 36 ASN CG C 1.043 -0.640 14.855 1.00 . A A . 111 ASN CG 1 1
4 5512 1 1 36 ASN H H 0.870 1.345 11.197 1.00 . A A . 111 ASN H 1 1
4 5513 1 1 36 ASN HA H 2.435 1.186 13.696 1.00 . A A . 111 ASN HA 1 1
4 5514 1 1 36 ASN HB2 H -0.092 0.708 13.637 1.00 . A A . 111 ASN HB2 1 1
4 5515 1 1 36 ASN HB3 H 0.350 -0.799 12.836 1.00 . A A . 111 ASN HB3 1 1
4 5516 1 1 36 ASN HD21 H -0.136 -2.217 14.606 1.00 . A A . 111 ASN HD21 1 1
4 5517 1 1 36 ASN HD22 H 0.715 -2.173 16.074 1.00 . A A . 111 ASN HD22 1 1
4 5518 1 1 36 ASN N N 1.506 1.622 11.887 1.00 . A A . 111 ASN N 1 1
4 5519 1 1 36 ASN ND2 N 0.496 -1.770 15.208 1.00 . A A . 111 ASN ND2 1 1
4 5520 1 1 36 ASN O O 3.758 -0.881 13.063 1.00 . A A . 111 ASN O 1 1
4 5521 1 1 36 ASN OD1 O 1.839 -0.077 15.608 1.00 . A A . 111 ASN OD1 1 1
4 5522 1 1 37 LEU C C 4.454 -1.294 9.455 1.00 . A A . 112 LEU C 1 1
4 5523 1 1 37 LEU CA C 3.501 -1.868 10.499 1.00 . A A . 112 LEU CA 1 1
4 5524 1 1 37 LEU CB C 2.625 -2.932 9.834 1.00 . A A . 112 LEU CB 1 1
4 5525 1 1 37 LEU CD1 C 0.771 -4.573 10.162 1.00 . A A . 112 LEU CD1 1 1
4 5526 1 1 37 LEU CD2 C 2.467 -4.246 11.965 1.00 . A A . 112 LEU CD2 1 1
4 5527 1 1 37 LEU CG C 1.668 -3.548 10.860 1.00 . A A . 112 LEU CG 1 1
4 5528 1 1 37 LEU H H 1.927 -0.436 10.579 1.00 . A A . 112 LEU H 1 1
4 5529 1 1 37 LEU HA H 4.084 -2.339 11.274 1.00 . A A . 112 LEU HA 1 1
4 5530 1 1 37 LEU HB2 H 2.056 -2.475 9.041 1.00 . A A . 112 LEU HB2 1 1
4 5531 1 1 37 LEU HB3 H 3.254 -3.706 9.421 1.00 . A A . 112 LEU HB3 1 1
4 5532 1 1 37 LEU HD11 H -0.195 -4.133 9.967 1.00 . A A . 112 LEU HD11 1 1
4 5533 1 1 37 LEU HD12 H 0.651 -5.439 10.798 1.00 . A A . 112 LEU HD12 1 1
4 5534 1 1 37 LEU HD13 H 1.225 -4.874 9.229 1.00 . A A . 112 LEU HD13 1 1
4 5535 1 1 37 LEU HD21 H 2.700 -3.536 12.744 1.00 . A A . 112 LEU HD21 1 1
4 5536 1 1 37 LEU HD22 H 3.382 -4.643 11.554 1.00 . A A . 112 LEU HD22 1 1
4 5537 1 1 37 LEU HD23 H 1.878 -5.053 12.378 1.00 . A A . 112 LEU HD23 1 1
4 5538 1 1 37 LEU HG H 1.056 -2.769 11.292 1.00 . A A . 112 LEU HG 1 1
4 5539 1 1 37 LEU N N 2.660 -0.825 11.099 1.00 . A A . 112 LEU N 1 1
4 5540 1 1 37 LEU O O 4.079 -0.427 8.667 1.00 . A A . 112 LEU O 1 1
4 5541 1 1 38 GLY C C 6.926 0.130 8.572 1.00 . A A . 113 GLY C 1 1
4 5542 1 1 38 GLY CA C 6.705 -1.376 8.501 1.00 . A A . 113 GLY CA 1 1
4 5543 1 1 38 GLY H H 5.902 -2.512 10.096 1.00 . A A . 113 GLY H 1 1
4 5544 1 1 38 GLY HA2 H 7.633 -1.883 8.726 1.00 . A A . 113 GLY HA2 1 1
4 5545 1 1 38 GLY HA3 H 6.391 -1.639 7.503 1.00 . A A . 113 GLY HA3 1 1
4 5546 1 1 38 GLY N N 5.683 -1.810 9.453 1.00 . A A . 113 GLY N 1 1
4 5547 1 1 38 GLY O O 5.978 0.895 8.413 1.00 . A A . 113 GLY O 1 1
4 5548 1 1 39 GLU C C 7.307 2.834 9.015 1.00 . A A . 114 GLU C 1 1
4 5549 1 1 39 GLU CA C 8.548 1.964 8.888 1.00 . A A . 114 GLU CA 1 1
4 5550 1 1 39 GLU CB C 9.338 2.372 7.644 1.00 . A A . 114 GLU CB 1 1
4 5551 1 1 39 GLU CD C 11.460 1.983 6.376 1.00 . A A . 114 GLU CD 1 1
4 5552 1 1 39 GLU CG C 10.720 1.717 7.682 1.00 . A A . 114 GLU CG 1 1
4 5553 1 1 39 GLU H H 8.891 -0.131 8.921 1.00 . A A . 114 GLU H 1 1
4 5554 1 1 39 GLU HA H 9.170 2.115 9.757 1.00 . A A . 114 GLU HA 1 1
4 5555 1 1 39 GLU HB2 H 8.809 2.049 6.758 1.00 . A A . 114 GLU HB2 1 1
4 5556 1 1 39 GLU HB3 H 9.451 3.446 7.624 1.00 . A A . 114 GLU HB3 1 1
4 5557 1 1 39 GLU HG2 H 11.288 2.127 8.505 1.00 . A A . 114 GLU HG2 1 1
4 5558 1 1 39 GLU HG3 H 10.608 0.653 7.819 1.00 . A A . 114 GLU HG3 1 1
4 5559 1 1 39 GLU N N 8.186 0.539 8.805 1.00 . A A . 114 GLU N 1 1
4 5560 1 1 39 GLU O O 6.731 3.255 8.014 1.00 . A A . 114 GLU O 1 1
4 5561 1 1 39 GLU OE1 O 10.828 2.458 5.447 1.00 . A A . 114 GLU OE1 1 1
4 5562 1 1 39 GLU OE2 O 12.646 1.707 6.323 1.00 . A A . 114 GLU OE2 1 1
4 5563 1 1 40 LYS C C 5.643 5.121 9.685 1.00 . A A . 115 LYS C 1 1
4 5564 1 1 40 LYS CA C 5.658 3.822 10.490 1.00 . A A . 115 LYS CA 1 1
4 5565 1 1 40 LYS CB C 5.569 4.148 11.981 1.00 . A A . 115 LYS CB 1 1
4 5566 1 1 40 LYS CD C 5.388 3.168 14.275 1.00 . A A . 115 LYS CD 1 1
4 5567 1 1 40 LYS CE C 5.350 1.867 15.080 1.00 . A A . 115 LYS CE 1 1
4 5568 1 1 40 LYS CG C 5.541 2.846 12.787 1.00 . A A . 115 LYS CG 1 1
4 5569 1 1 40 LYS H H 7.344 2.655 11.004 1.00 . A A . 115 LYS H 1 1
4 5570 1 1 40 LYS HA H 4.802 3.226 10.214 1.00 . A A . 115 LYS HA 1 1
4 5571 1 1 40 LYS HB2 H 6.426 4.736 12.273 1.00 . A A . 115 LYS HB2 1 1
4 5572 1 1 40 LYS HB3 H 4.665 4.707 12.173 1.00 . A A . 115 LYS HB3 1 1
4 5573 1 1 40 LYS HD2 H 6.225 3.769 14.600 1.00 . A A . 115 LYS HD2 1 1
4 5574 1 1 40 LYS HD3 H 4.469 3.714 14.433 1.00 . A A . 115 LYS HD3 1 1
4 5575 1 1 40 LYS HE2 H 5.180 2.093 16.122 1.00 . A A . 115 LYS HE2 1 1
4 5576 1 1 40 LYS HE3 H 4.550 1.240 14.713 1.00 . A A . 115 LYS HE3 1 1
4 5577 1 1 40 LYS HG2 H 4.716 2.232 12.458 1.00 . A A . 115 LYS HG2 1 1
4 5578 1 1 40 LYS HG3 H 6.466 2.312 12.633 1.00 . A A . 115 LYS HG3 1 1
4 5579 1 1 40 LYS HZ1 H 6.626 0.275 15.489 1.00 . A A . 115 LYS HZ1 1 1
4 5580 1 1 40 LYS HZ2 H 7.420 1.761 15.273 1.00 . A A . 115 LYS HZ2 1 1
4 5581 1 1 40 LYS HZ3 H 6.806 0.920 13.931 1.00 . A A . 115 LYS HZ3 1 1
4 5582 1 1 40 LYS N N 6.870 3.052 10.244 1.00 . A A . 115 LYS N 1 1
4 5583 1 1 40 LYS NZ N 6.648 1.152 14.931 1.00 . A A . 115 LYS NZ 1 1
4 5584 1 1 40 LYS O O 6.630 5.855 9.648 1.00 . A A . 115 LYS O 1 1
4 5585 1 1 41 LEU C C 3.802 7.731 9.188 1.00 . A A . 116 LEU C 1 1
4 5586 1 1 41 LEU CA C 4.336 6.627 8.277 1.00 . A A . 116 LEU CA 1 1
4 5587 1 1 41 LEU CB C 3.338 6.410 7.124 1.00 . A A . 116 LEU CB 1 1
4 5588 1 1 41 LEU CD1 C 4.992 7.016 5.326 1.00 . A A . 116 LEU CD1 1 1
4 5589 1 1 41 LEU CD2 C 4.842 4.664 6.137 1.00 . A A . 116 LEU CD2 1 1
4 5590 1 1 41 LEU CG C 4.045 5.934 5.843 1.00 . A A . 116 LEU CG 1 1
4 5591 1 1 41 LEU H H 3.742 4.784 9.149 1.00 . A A . 116 LEU H 1 1
4 5592 1 1 41 LEU HA H 5.294 6.922 7.882 1.00 . A A . 116 LEU HA 1 1
4 5593 1 1 41 LEU HB2 H 2.610 5.671 7.421 1.00 . A A . 116 LEU HB2 1 1
4 5594 1 1 41 LEU HB3 H 2.830 7.341 6.921 1.00 . A A . 116 LEU HB3 1 1
4 5595 1 1 41 LEU HD11 H 6.015 6.704 5.477 1.00 . A A . 116 LEU HD11 1 1
4 5596 1 1 41 LEU HD12 H 4.813 7.931 5.862 1.00 . A A . 116 LEU HD12 1 1
4 5597 1 1 41 LEU HD13 H 4.817 7.175 4.273 1.00 . A A . 116 LEU HD13 1 1
4 5598 1 1 41 LEU HD21 H 5.175 4.224 5.208 1.00 . A A . 116 LEU HD21 1 1
4 5599 1 1 41 LEU HD22 H 4.216 3.959 6.665 1.00 . A A . 116 LEU HD22 1 1
4 5600 1 1 41 LEU HD23 H 5.698 4.913 6.743 1.00 . A A . 116 LEU HD23 1 1
4 5601 1 1 41 LEU HG H 3.301 5.726 5.081 1.00 . A A . 116 LEU HG 1 1
4 5602 1 1 41 LEU N N 4.498 5.403 9.061 1.00 . A A . 116 LEU N 1 1
4 5603 1 1 41 LEU O O 3.198 7.443 10.221 1.00 . A A . 116 LEU O 1 1
4 5604 1 1 42 THR C C 2.111 10.493 9.170 1.00 . A A . 117 THR C 1 1
4 5605 1 1 42 THR CA C 3.515 10.101 9.619 1.00 . A A . 117 THR CA 1 1
4 5606 1 1 42 THR CB C 4.452 11.303 9.486 1.00 . A A . 117 THR CB 1 1
4 5607 1 1 42 THR CG2 C 5.868 10.894 9.891 1.00 . A A . 117 THR CG2 1 1
4 5608 1 1 42 THR H H 4.477 9.191 7.975 1.00 . A A . 117 THR H 1 1
4 5609 1 1 42 THR HA H 3.481 9.795 10.654 1.00 . A A . 117 THR HA 1 1
4 5610 1 1 42 THR HB H 4.113 12.098 10.132 1.00 . A A . 117 THR HB 1 1
4 5611 1 1 42 THR HG1 H 4.247 11.002 7.575 1.00 . A A . 117 THR HG1 1 1
4 5612 1 1 42 THR HG21 H 6.235 10.142 9.210 1.00 . A A . 117 THR HG21 1 1
4 5613 1 1 42 THR HG22 H 5.855 10.495 10.895 1.00 . A A . 117 THR HG22 1 1
4 5614 1 1 42 THR HG23 H 6.516 11.758 9.857 1.00 . A A . 117 THR HG23 1 1
4 5615 1 1 42 THR N N 4.007 8.990 8.811 1.00 . A A . 117 THR N 1 1
4 5616 1 1 42 THR O O 1.638 10.039 8.128 1.00 . A A . 117 THR O 1 1
4 5617 1 1 42 THR OG1 O 4.453 11.752 8.138 1.00 . A A . 117 THR OG1 1 1
4 5618 1 1 43 ASP C C 0.069 12.459 8.270 1.00 . A A . 118 ASP C 1 1
4 5619 1 1 43 ASP CA C 0.087 11.749 9.621 1.00 . A A . 118 ASP CA 1 1
4 5620 1 1 43 ASP CB C -0.447 12.695 10.700 1.00 . A A . 118 ASP CB 1 1
4 5621 1 1 43 ASP CG C -0.737 11.918 11.979 1.00 . A A . 118 ASP CG 1 1
4 5622 1 1 43 ASP H H 1.850 11.650 10.789 1.00 . A A . 118 ASP H 1 1
4 5623 1 1 43 ASP HA H -0.552 10.882 9.574 1.00 . A A . 118 ASP HA 1 1
4 5624 1 1 43 ASP HB2 H 0.290 13.458 10.903 1.00 . A A . 118 ASP HB2 1 1
4 5625 1 1 43 ASP HB3 H -1.357 13.160 10.350 1.00 . A A . 118 ASP HB3 1 1
4 5626 1 1 43 ASP N N 1.440 11.326 9.960 1.00 . A A . 118 ASP N 1 1
4 5627 1 1 43 ASP O O -0.839 12.257 7.464 1.00 . A A . 118 ASP O 1 1
4 5628 1 1 43 ASP OD1 O -0.761 10.699 11.916 1.00 . A A . 118 ASP OD1 1 1
4 5629 1 1 43 ASP OD2 O -0.929 12.552 13.003 1.00 . A A . 118 ASP OD2 1 1
4 5630 1 1 44 GLU C C 1.300 13.047 5.606 1.00 . A A . 119 GLU C 1 1
4 5631 1 1 44 GLU CA C 1.167 14.022 6.771 1.00 . A A . 119 GLU CA 1 1
4 5632 1 1 44 GLU CB C 2.373 14.969 6.806 1.00 . A A . 119 GLU CB 1 1
4 5633 1 1 44 GLU CD C 1.215 16.674 5.376 1.00 . A A . 119 GLU CD 1 1
4 5634 1 1 44 GLU CG C 2.445 15.783 5.508 1.00 . A A . 119 GLU CG 1 1
4 5635 1 1 44 GLU H H 1.769 13.410 8.714 1.00 . A A . 119 GLU H 1 1
4 5636 1 1 44 GLU HA H 0.268 14.604 6.637 1.00 . A A . 119 GLU HA 1 1
4 5637 1 1 44 GLU HB2 H 2.275 15.642 7.645 1.00 . A A . 119 GLU HB2 1 1
4 5638 1 1 44 GLU HB3 H 3.278 14.391 6.915 1.00 . A A . 119 GLU HB3 1 1
4 5639 1 1 44 GLU HG2 H 3.331 16.399 5.525 1.00 . A A . 119 GLU HG2 1 1
4 5640 1 1 44 GLU HG3 H 2.494 15.115 4.663 1.00 . A A . 119 GLU HG3 1 1
4 5641 1 1 44 GLU N N 1.077 13.289 8.031 1.00 . A A . 119 GLU N 1 1
4 5642 1 1 44 GLU O O 0.658 13.212 4.568 1.00 . A A . 119 GLU O 1 1
4 5643 1 1 44 GLU OE1 O 0.580 16.928 6.387 1.00 . A A . 119 GLU OE1 1 1
4 5644 1 1 44 GLU OE2 O 0.925 17.091 4.267 1.00 . A A . 119 GLU OE2 1 1
4 5645 1 1 45 GLU C C 1.041 10.174 4.608 1.00 . A A . 120 GLU C 1 1
4 5646 1 1 45 GLU CA C 2.309 11.010 4.762 1.00 . A A . 120 GLU CA 1 1
4 5647 1 1 45 GLU CB C 3.507 10.125 5.117 1.00 . A A . 120 GLU CB 1 1
4 5648 1 1 45 GLU CD C 6.013 10.143 5.356 1.00 . A A . 120 GLU CD 1 1
4 5649 1 1 45 GLU CG C 4.786 10.960 4.969 1.00 . A A . 120 GLU CG 1 1
4 5650 1 1 45 GLU H H 2.576 11.924 6.653 1.00 . A A . 120 GLU H 1 1
4 5651 1 1 45 GLU HA H 2.513 11.505 3.825 1.00 . A A . 120 GLU HA 1 1
4 5652 1 1 45 GLU HB2 H 3.411 9.779 6.136 1.00 . A A . 120 GLU HB2 1 1
4 5653 1 1 45 GLU HB3 H 3.547 9.277 4.447 1.00 . A A . 120 GLU HB3 1 1
4 5654 1 1 45 GLU HG2 H 4.884 11.282 3.943 1.00 . A A . 120 GLU HG2 1 1
4 5655 1 1 45 GLU HG3 H 4.721 11.828 5.608 1.00 . A A . 120 GLU HG3 1 1
4 5656 1 1 45 GLU N N 2.121 12.019 5.793 1.00 . A A . 120 GLU N 1 1
4 5657 1 1 45 GLU O O 0.640 9.838 3.496 1.00 . A A . 120 GLU O 1 1
4 5658 1 1 45 GLU OE1 O 6.112 9.773 6.515 1.00 . A A . 120 GLU OE1 1 1
4 5659 1 1 45 GLU OE2 O 6.836 9.899 4.490 1.00 . A A . 120 GLU OE2 1 1
4 5660 1 1 46 VAL C C -1.953 9.841 5.042 1.00 . A A . 121 VAL C 1 1
4 5661 1 1 46 VAL CA C -0.823 9.075 5.731 1.00 . A A . 121 VAL CA 1 1
4 5662 1 1 46 VAL CB C -1.240 8.761 7.168 1.00 . A A . 121 VAL CB 1 1
4 5663 1 1 46 VAL CG1 C -2.629 8.130 7.167 1.00 . A A . 121 VAL CG1 1 1
4 5664 1 1 46 VAL CG2 C -0.245 7.791 7.804 1.00 . A A . 121 VAL CG2 1 1
4 5665 1 1 46 VAL H H 0.774 10.168 6.592 1.00 . A A . 121 VAL H 1 1
4 5666 1 1 46 VAL HA H -0.652 8.144 5.199 1.00 . A A . 121 VAL HA 1 1
4 5667 1 1 46 VAL HB H -1.266 9.674 7.739 1.00 . A A . 121 VAL HB 1 1
4 5668 1 1 46 VAL HG11 H -3.372 8.901 7.306 1.00 . A A . 121 VAL HG11 1 1
4 5669 1 1 46 VAL HG12 H -2.698 7.415 7.971 1.00 . A A . 121 VAL HG12 1 1
4 5670 1 1 46 VAL HG13 H -2.796 7.632 6.224 1.00 . A A . 121 VAL HG13 1 1
4 5671 1 1 46 VAL HG21 H 0.534 7.553 7.098 1.00 . A A . 121 VAL HG21 1 1
4 5672 1 1 46 VAL HG22 H -0.761 6.890 8.085 1.00 . A A . 121 VAL HG22 1 1
4 5673 1 1 46 VAL HG23 H 0.192 8.244 8.682 1.00 . A A . 121 VAL HG23 1 1
4 5674 1 1 46 VAL N N 0.410 9.859 5.735 1.00 . A A . 121 VAL N 1 1
4 5675 1 1 46 VAL O O -2.717 9.273 4.269 1.00 . A A . 121 VAL O 1 1
4 5676 1 1 47 ASP C C -2.997 11.920 3.225 1.00 . A A . 122 ASP C 1 1
4 5677 1 1 47 ASP CA C -3.138 11.925 4.742 1.00 . A A . 122 ASP CA 1 1
4 5678 1 1 47 ASP CB C -3.073 13.362 5.268 1.00 . A A . 122 ASP CB 1 1
4 5679 1 1 47 ASP CG C -3.525 13.403 6.724 1.00 . A A . 122 ASP CG 1 1
4 5680 1 1 47 ASP H H -1.461 11.544 5.982 1.00 . A A . 122 ASP H 1 1
4 5681 1 1 47 ASP HA H -4.095 11.493 5.006 1.00 . A A . 122 ASP HA 1 1
4 5682 1 1 47 ASP HB2 H -2.056 13.723 5.200 1.00 . A A . 122 ASP HB2 1 1
4 5683 1 1 47 ASP HB3 H -3.720 13.992 4.675 1.00 . A A . 122 ASP HB3 1 1
4 5684 1 1 47 ASP N N -2.075 11.128 5.340 1.00 . A A . 122 ASP N 1 1
4 5685 1 1 47 ASP O O -3.984 11.792 2.501 1.00 . A A . 122 ASP O 1 1
4 5686 1 1 47 ASP OD1 O -4.085 12.419 7.177 1.00 . A A . 122 ASP OD1 1 1
4 5687 1 1 47 ASP OD2 O -3.303 14.418 7.364 1.00 . A A . 122 ASP OD2 1 1
4 5688 1 1 48 GLU C C -1.905 10.639 0.758 1.00 . A A . 123 GLU C 1 1
4 5689 1 1 48 GLU CA C -1.505 11.999 1.317 1.00 . A A . 123 GLU CA 1 1
4 5690 1 1 48 GLU CB C -0.023 12.265 1.041 1.00 . A A . 123 GLU CB 1 1
4 5691 1 1 48 GLU CD C 1.686 12.623 -0.753 1.00 . A A . 123 GLU CD 1 1
4 5692 1 1 48 GLU CG C 0.231 12.263 -0.470 1.00 . A A . 123 GLU CG 1 1
4 5693 1 1 48 GLU H H -1.010 12.105 3.373 1.00 . A A . 123 GLU H 1 1
4 5694 1 1 48 GLU HA H -2.097 12.765 0.837 1.00 . A A . 123 GLU HA 1 1
4 5695 1 1 48 GLU HB2 H 0.253 13.226 1.450 1.00 . A A . 123 GLU HB2 1 1
4 5696 1 1 48 GLU HB3 H 0.574 11.492 1.504 1.00 . A A . 123 GLU HB3 1 1
4 5697 1 1 48 GLU HG2 H 0.022 11.282 -0.868 1.00 . A A . 123 GLU HG2 1 1
4 5698 1 1 48 GLU HG3 H -0.414 12.988 -0.943 1.00 . A A . 123 GLU HG3 1 1
4 5699 1 1 48 GLU N N -1.762 12.028 2.750 1.00 . A A . 123 GLU N 1 1
4 5700 1 1 48 GLU O O -2.483 10.538 -0.324 1.00 . A A . 123 GLU O 1 1
4 5701 1 1 48 GLU OE1 O 2.405 12.891 0.195 1.00 . A A . 123 GLU OE1 1 1
4 5702 1 1 48 GLU OE2 O 2.061 12.622 -1.915 1.00 . A A . 123 GLU OE2 1 1
4 5703 1 1 49 MET C C -3.438 8.053 1.038 1.00 . A A . 124 MET C 1 1
4 5704 1 1 49 MET CA C -1.926 8.230 1.130 1.00 . A A . 124 MET CA 1 1
4 5705 1 1 49 MET CB C -1.365 7.268 2.178 1.00 . A A . 124 MET CB 1 1
4 5706 1 1 49 MET CE C 0.483 4.584 1.905 1.00 . A A . 124 MET CE 1 1
4 5707 1 1 49 MET CG C 0.160 7.261 2.096 1.00 . A A . 124 MET CG 1 1
4 5708 1 1 49 MET H H -1.151 9.748 2.382 1.00 . A A . 124 MET H 1 1
4 5709 1 1 49 MET HA H -1.478 8.011 0.171 1.00 . A A . 124 MET HA 1 1
4 5710 1 1 49 MET HB2 H -1.671 7.578 3.161 1.00 . A A . 124 MET HB2 1 1
4 5711 1 1 49 MET HB3 H -1.738 6.275 1.983 1.00 . A A . 124 MET HB3 1 1
4 5712 1 1 49 MET HE1 H 1.455 4.216 2.201 1.00 . A A . 124 MET HE1 1 1
4 5713 1 1 49 MET HE2 H -0.035 3.819 1.351 1.00 . A A . 124 MET HE2 1 1
4 5714 1 1 49 MET HE3 H -0.095 4.842 2.786 1.00 . A A . 124 MET HE3 1 1
4 5715 1 1 49 MET HG2 H 0.501 8.240 1.801 1.00 . A A . 124 MET HG2 1 1
4 5716 1 1 49 MET HG3 H 0.578 7.012 3.059 1.00 . A A . 124 MET HG3 1 1
4 5717 1 1 49 MET N N -1.598 9.596 1.522 1.00 . A A . 124 MET N 1 1
4 5718 1 1 49 MET O O -3.941 7.412 0.118 1.00 . A A . 124 MET O 1 1
4 5719 1 1 49 MET SD S 0.689 6.050 0.864 1.00 . A A . 124 MET SD 1 1
4 5720 1 1 50 ILE C C -6.230 9.289 0.863 1.00 . A A . 125 ILE C 1 1
4 5721 1 1 50 ILE CA C -5.612 8.534 2.039 1.00 . A A . 125 ILE CA 1 1
4 5722 1 1 50 ILE CB C -6.131 9.092 3.384 1.00 . A A . 125 ILE CB 1 1
4 5723 1 1 50 ILE CD1 C -5.217 7.472 5.065 1.00 . A A . 125 ILE CD1 1 1
4 5724 1 1 50 ILE CG1 C -6.486 7.953 4.361 1.00 . A A . 125 ILE CG1 1 1
4 5725 1 1 50 ILE CG2 C -7.363 9.985 3.182 1.00 . A A . 125 ILE CG2 1 1
4 5726 1 1 50 ILE H H -3.690 9.128 2.708 1.00 . A A . 125 ILE H 1 1
4 5727 1 1 50 ILE HA H -5.883 7.503 1.960 1.00 . A A . 125 ILE HA 1 1
4 5728 1 1 50 ILE HB H -5.352 9.683 3.820 1.00 . A A . 125 ILE HB 1 1
4 5729 1 1 50 ILE HD11 H -4.368 7.610 4.412 1.00 . A A . 125 ILE HD11 1 1
4 5730 1 1 50 ILE HD12 H -5.313 6.425 5.316 1.00 . A A . 125 ILE HD12 1 1
4 5731 1 1 50 ILE HD13 H -5.074 8.046 5.967 1.00 . A A . 125 ILE HD13 1 1
4 5732 1 1 50 ILE HG12 H -7.180 8.327 5.100 1.00 . A A . 125 ILE HG12 1 1
4 5733 1 1 50 ILE HG13 H -6.941 7.129 3.836 1.00 . A A . 125 ILE HG13 1 1
4 5734 1 1 50 ILE HG21 H -7.788 10.222 4.147 1.00 . A A . 125 ILE HG21 1 1
4 5735 1 1 50 ILE HG22 H -8.101 9.472 2.586 1.00 . A A . 125 ILE HG22 1 1
4 5736 1 1 50 ILE HG23 H -7.069 10.902 2.691 1.00 . A A . 125 ILE HG23 1 1
4 5737 1 1 50 ILE N N -4.154 8.630 2.003 1.00 . A A . 125 ILE N 1 1
4 5738 1 1 50 ILE O O -7.262 8.884 0.327 1.00 . A A . 125 ILE O 1 1
4 5739 1 1 51 ARG C C -6.079 10.392 -1.937 1.00 . A A . 126 ARG C 1 1
4 5740 1 1 51 ARG CA C -6.097 11.194 -0.638 1.00 . A A . 126 ARG CA 1 1
4 5741 1 1 51 ARG CB C -5.239 12.451 -0.796 1.00 . A A . 126 ARG CB 1 1
4 5742 1 1 51 ARG CD C -6.134 14.675 -0.049 1.00 . A A . 126 ARG CD 1 1
4 5743 1 1 51 ARG CG C -5.457 13.378 0.406 1.00 . A A . 126 ARG CG 1 1
4 5744 1 1 51 ARG CZ C -8.323 15.384 -0.823 1.00 . A A . 126 ARG CZ 1 1
4 5745 1 1 51 ARG H H -4.783 10.664 0.938 1.00 . A A . 126 ARG H 1 1
4 5746 1 1 51 ARG HA H -7.114 11.490 -0.426 1.00 . A A . 126 ARG HA 1 1
4 5747 1 1 51 ARG HB2 H -4.197 12.170 -0.849 1.00 . A A . 126 ARG HB2 1 1
4 5748 1 1 51 ARG HB3 H -5.519 12.966 -1.702 1.00 . A A . 126 ARG HB3 1 1
4 5749 1 1 51 ARG HD2 H -6.197 15.355 0.786 1.00 . A A . 126 ARG HD2 1 1
4 5750 1 1 51 ARG HD3 H -5.548 15.129 -0.835 1.00 . A A . 126 ARG HD3 1 1
4 5751 1 1 51 ARG HE H -7.762 13.469 -0.672 1.00 . A A . 126 ARG HE 1 1
4 5752 1 1 51 ARG HG2 H -6.083 12.883 1.134 1.00 . A A . 126 ARG HG2 1 1
4 5753 1 1 51 ARG HG3 H -4.504 13.613 0.854 1.00 . A A . 126 ARG HG3 1 1
4 5754 1 1 51 ARG HH11 H -7.043 16.834 -0.302 1.00 . A A . 126 ARG HH11 1 1
4 5755 1 1 51 ARG HH12 H -8.595 17.368 -0.859 1.00 . A A . 126 ARG HH12 1 1
4 5756 1 1 51 ARG HH21 H -9.799 14.162 -1.402 1.00 . A A . 126 ARG HH21 1 1
4 5757 1 1 51 ARG HH22 H -10.155 15.856 -1.481 1.00 . A A . 126 ARG HH22 1 1
4 5758 1 1 51 ARG N N -5.598 10.387 0.471 1.00 . A A . 126 ARG N 1 1
4 5759 1 1 51 ARG NE N -7.478 14.398 -0.542 1.00 . A A . 126 ARG NE 1 1
4 5760 1 1 51 ARG NH1 N -7.959 16.625 -0.647 1.00 . A A . 126 ARG NH1 1 1
4 5761 1 1 51 ARG NH2 N -9.519 15.113 -1.271 1.00 . A A . 126 ARG NH2 1 1
4 5762 1 1 51 ARG O O -6.928 10.581 -2.808 1.00 . A A . 126 ARG O 1 1
4 5763 1 1 52 GLU C C -5.676 7.305 -3.025 1.00 . A A . 127 GLU C 1 1
4 5764 1 1 52 GLU CA C -4.994 8.656 -3.242 1.00 . A A . 127 GLU CA 1 1
4 5765 1 1 52 GLU CB C -3.518 8.448 -3.590 1.00 . A A . 127 GLU CB 1 1
4 5766 1 1 52 GLU CD C -1.415 9.651 -4.243 1.00 . A A . 127 GLU CD 1 1
4 5767 1 1 52 GLU CG C -2.928 9.770 -4.091 1.00 . A A . 127 GLU CG 1 1
4 5768 1 1 52 GLU H H -4.482 9.372 -1.309 1.00 . A A . 127 GLU H 1 1
4 5769 1 1 52 GLU HA H -5.476 9.158 -4.067 1.00 . A A . 127 GLU HA 1 1
4 5770 1 1 52 GLU HB2 H -2.982 8.123 -2.710 1.00 . A A . 127 GLU HB2 1 1
4 5771 1 1 52 GLU HB3 H -3.430 7.702 -4.364 1.00 . A A . 127 GLU HB3 1 1
4 5772 1 1 52 GLU HG2 H -3.365 10.017 -5.048 1.00 . A A . 127 GLU HG2 1 1
4 5773 1 1 52 GLU HG3 H -3.154 10.553 -3.382 1.00 . A A . 127 GLU HG3 1 1
4 5774 1 1 52 GLU N N -5.110 9.492 -2.052 1.00 . A A . 127 GLU N 1 1
4 5775 1 1 52 GLU O O -5.841 6.524 -3.962 1.00 . A A . 127 GLU O 1 1
4 5776 1 1 52 GLU OE1 O -0.854 8.723 -3.687 1.00 . A A . 127 GLU OE1 1 1
4 5777 1 1 52 GLU OE2 O -0.841 10.492 -4.916 1.00 . A A . 127 GLU OE2 1 1
4 5778 1 1 53 ALA C C -8.188 5.780 -1.843 1.00 . A A . 128 ALA C 1 1
4 5779 1 1 53 ALA CA C -6.708 5.767 -1.445 1.00 . A A . 128 ALA CA 1 1
4 5780 1 1 53 ALA CB C -6.573 5.504 0.056 1.00 . A A . 128 ALA CB 1 1
4 5781 1 1 53 ALA H H -5.882 7.692 -1.076 1.00 . A A . 128 ALA H 1 1
4 5782 1 1 53 ALA HA H -6.210 4.968 -1.980 1.00 . A A . 128 ALA HA 1 1
4 5783 1 1 53 ALA HB1 H -5.600 5.822 0.388 1.00 . A A . 128 ALA HB1 1 1
4 5784 1 1 53 ALA HB2 H -6.682 4.452 0.249 1.00 . A A . 128 ALA HB2 1 1
4 5785 1 1 53 ALA HB3 H -7.332 6.052 0.592 1.00 . A A . 128 ALA HB3 1 1
4 5786 1 1 53 ALA N N -6.057 7.033 -1.780 1.00 . A A . 128 ALA N 1 1
4 5787 1 1 53 ALA O O -8.559 5.170 -2.842 1.00 . A A . 128 ALA O 1 1
4 5788 1 1 54 ASP C C -11.177 7.266 -0.144 1.00 . A A . 129 ASP C 1 1
4 5789 1 1 54 ASP CA C -10.455 6.630 -1.335 1.00 . A A . 129 ASP CA 1 1
4 5790 1 1 54 ASP CB C -11.101 5.259 -1.612 1.00 . A A . 129 ASP CB 1 1
4 5791 1 1 54 ASP CG C -12.611 5.418 -1.772 1.00 . A A . 129 ASP CG 1 1
4 5792 1 1 54 ASP H H -8.612 6.987 -0.311 1.00 . A A . 129 ASP H 1 1
4 5793 1 1 54 ASP HA H -10.595 7.259 -2.200 1.00 . A A . 129 ASP HA 1 1
4 5794 1 1 54 ASP HB2 H -10.703 4.839 -2.517 1.00 . A A . 129 ASP HB2 1 1
4 5795 1 1 54 ASP HB3 H -10.901 4.593 -0.787 1.00 . A A . 129 ASP HB3 1 1
4 5796 1 1 54 ASP N N -9.008 6.506 -1.067 1.00 . A A . 129 ASP N 1 1
4 5797 1 1 54 ASP O O -11.047 8.461 0.118 1.00 . A A . 129 ASP O 1 1
4 5798 1 1 54 ASP OD1 O -13.024 5.999 -2.762 1.00 . A A . 129 ASP OD1 1 1
4 5799 1 1 54 ASP OD2 O -13.331 4.956 -0.903 1.00 . A A . 129 ASP OD2 1 1
4 5800 1 1 55 ILE C C -13.732 7.925 1.387 1.00 . A A . 130 ILE C 1 1
4 5801 1 1 55 ILE CA C -12.699 6.859 1.730 1.00 . A A . 130 ILE CA 1 1
4 5802 1 1 55 ILE CB C -11.770 7.385 2.820 1.00 . A A . 130 ILE CB 1 1
4 5803 1 1 55 ILE CD1 C -9.693 6.888 4.111 1.00 . A A . 130 ILE CD1 1 1
4 5804 1 1 55 ILE CG1 C -10.772 6.293 3.208 1.00 . A A . 130 ILE CG1 1 1
4 5805 1 1 55 ILE CG2 C -12.605 7.764 4.045 1.00 . A A . 130 ILE CG2 1 1
4 5806 1 1 55 ILE H H -11.989 5.500 0.299 1.00 . A A . 130 ILE H 1 1
4 5807 1 1 55 ILE HA H -13.219 5.998 2.114 1.00 . A A . 130 ILE HA 1 1
4 5808 1 1 55 ILE HB H -11.240 8.253 2.457 1.00 . A A . 130 ILE HB 1 1
4 5809 1 1 55 ILE HD11 H -9.187 7.686 3.589 1.00 . A A . 130 ILE HD11 1 1
4 5810 1 1 55 ILE HD12 H -8.981 6.122 4.375 1.00 . A A . 130 ILE HD12 1 1
4 5811 1 1 55 ILE HD13 H -10.150 7.280 5.007 1.00 . A A . 130 ILE HD13 1 1
4 5812 1 1 55 ILE HG12 H -11.289 5.503 3.734 1.00 . A A . 130 ILE HG12 1 1
4 5813 1 1 55 ILE HG13 H -10.312 5.891 2.317 1.00 . A A . 130 ILE HG13 1 1
4 5814 1 1 55 ILE HG21 H -12.154 7.345 4.931 1.00 . A A . 130 ILE HG21 1 1
4 5815 1 1 55 ILE HG22 H -13.608 7.376 3.934 1.00 . A A . 130 ILE HG22 1 1
4 5816 1 1 55 ILE HG23 H -12.643 8.840 4.134 1.00 . A A . 130 ILE HG23 1 1
4 5817 1 1 55 ILE N N -11.939 6.436 0.564 1.00 . A A . 130 ILE N 1 1
4 5818 1 1 55 ILE O O -13.820 8.954 2.057 1.00 . A A . 130 ILE O 1 1
4 5819 1 1 56 ASP C C -16.567 8.771 1.127 1.00 . A A . 131 ASP C 1 1
4 5820 1 1 56 ASP CA C -15.570 8.619 -0.020 1.00 . A A . 131 ASP CA 1 1
4 5821 1 1 56 ASP CB C -16.298 8.130 -1.275 1.00 . A A . 131 ASP CB 1 1
4 5822 1 1 56 ASP CG C -15.386 8.256 -2.490 1.00 . A A . 131 ASP CG 1 1
4 5823 1 1 56 ASP H H -14.436 6.828 -0.130 1.00 . A A . 131 ASP H 1 1
4 5824 1 1 56 ASP HA H -15.117 9.577 -0.224 1.00 . A A . 131 ASP HA 1 1
4 5825 1 1 56 ASP HB2 H -16.581 7.096 -1.145 1.00 . A A . 131 ASP HB2 1 1
4 5826 1 1 56 ASP HB3 H -17.185 8.728 -1.430 1.00 . A A . 131 ASP HB3 1 1
4 5827 1 1 56 ASP N N -14.532 7.670 0.361 1.00 . A A . 131 ASP N 1 1
4 5828 1 1 56 ASP O O -17.010 9.875 1.443 1.00 . A A . 131 ASP O 1 1
4 5829 1 1 56 ASP OD1 O -14.369 8.921 -2.378 1.00 . A A . 131 ASP OD1 1 1
4 5830 1 1 56 ASP OD2 O -15.718 7.686 -3.517 1.00 . A A . 131 ASP OD2 1 1
4 5831 1 1 57 GLY C C -17.768 6.357 3.672 1.00 . A A . 132 GLY C 1 1
4 5832 1 1 57 GLY CA C -17.859 7.644 2.857 1.00 . A A . 132 GLY CA 1 1
4 5833 1 1 57 GLY H H -16.530 6.798 1.428 1.00 . A A . 132 GLY H 1 1
4 5834 1 1 57 GLY HA2 H -17.642 8.485 3.500 1.00 . A A . 132 GLY HA2 1 1
4 5835 1 1 57 GLY HA3 H -18.862 7.745 2.469 1.00 . A A . 132 GLY HA3 1 1
4 5836 1 1 57 GLY N N -16.913 7.643 1.744 1.00 . A A . 132 GLY N 1 1
4 5837 1 1 57 GLY O O -17.593 6.394 4.890 1.00 . A A . 132 GLY O 1 1
4 5838 1 1 58 ASP C C -16.496 3.735 4.359 1.00 . A A . 133 ASP C 1 1
4 5839 1 1 58 ASP CA C -17.841 3.926 3.671 1.00 . A A . 133 ASP CA 1 1
4 5840 1 1 58 ASP CB C -18.073 2.799 2.665 1.00 . A A . 133 ASP CB 1 1
4 5841 1 1 58 ASP CG C -19.533 2.783 2.224 1.00 . A A . 133 ASP CG 1 1
4 5842 1 1 58 ASP H H -18.048 5.250 2.028 1.00 . A A . 133 ASP H 1 1
4 5843 1 1 58 ASP HA H -18.616 3.893 4.418 1.00 . A A . 133 ASP HA 1 1
4 5844 1 1 58 ASP HB2 H -17.441 2.954 1.804 1.00 . A A . 133 ASP HB2 1 1
4 5845 1 1 58 ASP HB3 H -17.829 1.852 3.123 1.00 . A A . 133 ASP HB3 1 1
4 5846 1 1 58 ASP N N -17.898 5.220 2.996 1.00 . A A . 133 ASP N 1 1
4 5847 1 1 58 ASP O O -16.420 3.181 5.456 1.00 . A A . 133 ASP O 1 1
4 5848 1 1 58 ASP OD1 O -20.333 3.442 2.868 1.00 . A A . 133 ASP OD1 1 1
4 5849 1 1 58 ASP OD2 O -19.829 2.114 1.248 1.00 . A A . 133 ASP OD2 1 1
4 5850 1 1 59 GLY C C -13.282 3.023 3.538 1.00 . A A . 134 GLY C 1 1
4 5851 1 1 59 GLY CA C -14.098 4.093 4.255 1.00 . A A . 134 GLY CA 1 1
4 5852 1 1 59 GLY H H -15.572 4.637 2.840 1.00 . A A . 134 GLY H 1 1
4 5853 1 1 59 GLY HA2 H -13.598 5.044 4.164 1.00 . A A . 134 GLY HA2 1 1
4 5854 1 1 59 GLY HA3 H -14.166 3.834 5.301 1.00 . A A . 134 GLY HA3 1 1
4 5855 1 1 59 GLY N N -15.443 4.201 3.708 1.00 . A A . 134 GLY N 1 1
4 5856 1 1 59 GLY O O -12.061 3.071 3.556 1.00 . A A . 134 GLY O 1 1
4 5857 1 1 60 GLN C C -12.318 1.566 1.136 1.00 . A A . 135 GLN C 1 1
4 5858 1 1 60 GLN CA C -13.224 0.993 2.218 1.00 . A A . 135 GLN CA 1 1
4 5859 1 1 60 GLN CB C -14.195 -0.011 1.596 1.00 . A A . 135 GLN CB 1 1
4 5860 1 1 60 GLN CD C -16.230 -0.257 0.163 1.00 . A A . 135 GLN CD 1 1
4 5861 1 1 60 GLN CG C -15.197 0.725 0.707 1.00 . A A . 135 GLN CG 1 1
4 5862 1 1 60 GLN H H -14.927 2.039 2.960 1.00 . A A . 135 GLN H 1 1
4 5863 1 1 60 GLN HA H -12.610 0.473 2.935 1.00 . A A . 135 GLN HA 1 1
4 5864 1 1 60 GLN HB2 H -13.638 -0.722 0.997 1.00 . A A . 135 GLN HB2 1 1
4 5865 1 1 60 GLN HB3 H -14.721 -0.534 2.381 1.00 . A A . 135 GLN HB3 1 1
4 5866 1 1 60 GLN HE21 H -15.671 -0.028 -1.728 1.00 . A A . 135 GLN HE21 1 1
4 5867 1 1 60 GLN HE22 H -16.949 -1.115 -1.477 1.00 . A A . 135 GLN HE22 1 1
4 5868 1 1 60 GLN HG2 H -15.696 1.487 1.286 1.00 . A A . 135 GLN HG2 1 1
4 5869 1 1 60 GLN HG3 H -14.674 1.186 -0.118 1.00 . A A . 135 GLN HG3 1 1
4 5870 1 1 60 GLN N N -13.948 2.055 2.916 1.00 . A A . 135 GLN N 1 1
4 5871 1 1 60 GLN NE2 N -16.288 -0.485 -1.120 1.00 . A A . 135 GLN NE2 1 1
4 5872 1 1 60 GLN O O -12.620 2.598 0.536 1.00 . A A . 135 GLN O 1 1
4 5873 1 1 60 GLN OE1 O -17.003 -0.832 0.928 1.00 . A A . 135 GLN OE1 1 1
4 5874 1 1 61 VAL C C -9.886 0.192 -1.058 1.00 . A A . 136 VAL C 1 1
4 5875 1 1 61 VAL CA C -10.231 1.322 -0.099 1.00 . A A . 136 VAL CA 1 1
4 5876 1 1 61 VAL CB C -8.965 1.826 0.605 1.00 . A A . 136 VAL CB 1 1
4 5877 1 1 61 VAL CG1 C -7.712 1.522 -0.228 1.00 . A A . 136 VAL CG1 1 1
4 5878 1 1 61 VAL CG2 C -9.075 3.337 0.789 1.00 . A A . 136 VAL CG2 1 1
4 5879 1 1 61 VAL H H -11.014 0.075 1.419 1.00 . A A . 136 VAL H 1 1
4 5880 1 1 61 VAL HA H -10.658 2.136 -0.666 1.00 . A A . 136 VAL HA 1 1
4 5881 1 1 61 VAL HB H -8.878 1.352 1.572 1.00 . A A . 136 VAL HB 1 1
4 5882 1 1 61 VAL HG11 H -6.879 2.087 0.168 1.00 . A A . 136 VAL HG11 1 1
4 5883 1 1 61 VAL HG12 H -7.880 1.806 -1.256 1.00 . A A . 136 VAL HG12 1 1
4 5884 1 1 61 VAL HG13 H -7.485 0.466 -0.173 1.00 . A A . 136 VAL HG13 1 1
4 5885 1 1 61 VAL HG21 H -8.392 3.655 1.563 1.00 . A A . 136 VAL HG21 1 1
4 5886 1 1 61 VAL HG22 H -10.083 3.591 1.073 1.00 . A A . 136 VAL HG22 1 1
4 5887 1 1 61 VAL HG23 H -8.827 3.827 -0.139 1.00 . A A . 136 VAL HG23 1 1
4 5888 1 1 61 VAL N N -11.198 0.886 0.902 1.00 . A A . 136 VAL N 1 1
4 5889 1 1 61 VAL O O -9.627 -0.936 -0.640 1.00 . A A . 136 VAL O 1 1
4 5890 1 1 62 ASN C C -8.040 -0.423 -3.671 1.00 . A A . 137 ASN C 1 1
4 5891 1 1 62 ASN CA C -9.537 -0.480 -3.359 1.00 . A A . 137 ASN CA 1 1
4 5892 1 1 62 ASN CB C -10.340 -0.217 -4.634 1.00 . A A . 137 ASN CB 1 1
4 5893 1 1 62 ASN CG C -9.914 1.105 -5.265 1.00 . A A . 137 ASN CG 1 1
4 5894 1 1 62 ASN H H -10.076 1.428 -2.619 1.00 . A A . 137 ASN H 1 1
4 5895 1 1 62 ASN HA H -9.793 -1.460 -2.978 1.00 . A A . 137 ASN HA 1 1
4 5896 1 1 62 ASN HB2 H -10.170 -1.020 -5.337 1.00 . A A . 137 ASN HB2 1 1
4 5897 1 1 62 ASN HB3 H -11.389 -0.172 -4.392 1.00 . A A . 137 ASN HB3 1 1
4 5898 1 1 62 ASN HD21 H -10.534 0.605 -7.084 1.00 . A A . 137 ASN HD21 1 1
4 5899 1 1 62 ASN HD22 H -9.845 2.150 -6.951 1.00 . A A . 137 ASN HD22 1 1
4 5900 1 1 62 ASN N N -9.869 0.511 -2.348 1.00 . A A . 137 ASN N 1 1
4 5901 1 1 62 ASN ND2 N -10.113 1.303 -6.540 1.00 . A A . 137 ASN ND2 1 1
4 5902 1 1 62 ASN O O -7.541 0.583 -4.176 1.00 . A A . 137 ASN O 1 1
4 5903 1 1 62 ASN OD1 O -9.387 1.982 -4.579 1.00 . A A . 137 ASN OD1 1 1
4 5904 1 1 63 TYR C C -5.529 -1.478 -5.067 1.00 . A A . 138 TYR C 1 1
4 5905 1 1 63 TYR CA C -5.877 -1.529 -3.580 1.00 . A A . 138 TYR CA 1 1
4 5906 1 1 63 TYR CB C -5.268 -2.789 -2.958 1.00 . A A . 138 TYR CB 1 1
4 5907 1 1 63 TYR CD1 C -5.450 -4.575 -4.734 1.00 . A A . 138 TYR CD1 1 1
4 5908 1 1 63 TYR CD2 C -6.990 -4.626 -2.865 1.00 . A A . 138 TYR CD2 1 1
4 5909 1 1 63 TYR CE1 C -6.053 -5.726 -5.259 1.00 . A A . 138 TYR CE1 1 1
4 5910 1 1 63 TYR CE2 C -7.590 -5.773 -3.383 1.00 . A A . 138 TYR CE2 1 1
4 5911 1 1 63 TYR CG C -5.921 -4.025 -3.535 1.00 . A A . 138 TYR CG 1 1
4 5912 1 1 63 TYR CZ C -7.124 -6.327 -4.582 1.00 . A A . 138 TYR CZ 1 1
4 5913 1 1 63 TYR H H -7.761 -2.259 -2.926 1.00 . A A . 138 TYR H 1 1
4 5914 1 1 63 TYR HA H -5.435 -0.669 -3.100 1.00 . A A . 138 TYR HA 1 1
4 5915 1 1 63 TYR HB2 H -4.209 -2.814 -3.165 1.00 . A A . 138 TYR HB2 1 1
4 5916 1 1 63 TYR HB3 H -5.424 -2.769 -1.890 1.00 . A A . 138 TYR HB3 1 1
4 5917 1 1 63 TYR HD1 H -4.625 -4.113 -5.254 1.00 . A A . 138 TYR HD1 1 1
4 5918 1 1 63 TYR HD2 H -7.354 -4.204 -1.947 1.00 . A A . 138 TYR HD2 1 1
4 5919 1 1 63 TYR HE1 H -5.693 -6.151 -6.183 1.00 . A A . 138 TYR HE1 1 1
4 5920 1 1 63 TYR HE2 H -8.411 -6.233 -2.854 1.00 . A A . 138 TYR HE2 1 1
4 5921 1 1 63 TYR HH H -7.538 -7.489 -6.039 1.00 . A A . 138 TYR HH 1 1
4 5922 1 1 63 TYR N N -7.320 -1.493 -3.349 1.00 . A A . 138 TYR N 1 1
4 5923 1 1 63 TYR O O -4.359 -1.344 -5.425 1.00 . A A . 138 TYR O 1 1
4 5924 1 1 63 TYR OH O -7.717 -7.461 -5.096 1.00 . A A . 138 TYR OH 1 1
4 5925 1 1 64 GLU C C -5.601 -0.258 -7.769 1.00 . A A . 139 GLU C 1 1
4 5926 1 1 64 GLU CA C -6.265 -1.578 -7.367 1.00 . A A . 139 GLU CA 1 1
4 5927 1 1 64 GLU CB C -7.577 -1.773 -8.136 1.00 . A A . 139 GLU CB 1 1
4 5928 1 1 64 GLU CD C -6.410 -2.954 -10.016 1.00 . A A . 139 GLU CD 1 1
4 5929 1 1 64 GLU CG C -7.312 -1.782 -9.646 1.00 . A A . 139 GLU CG 1 1
4 5930 1 1 64 GLU H H -7.444 -1.720 -5.602 1.00 . A A . 139 GLU H 1 1
4 5931 1 1 64 GLU HA H -5.595 -2.387 -7.611 1.00 . A A . 139 GLU HA 1 1
4 5932 1 1 64 GLU HB2 H -8.025 -2.713 -7.847 1.00 . A A . 139 GLU HB2 1 1
4 5933 1 1 64 GLU HB3 H -8.255 -0.967 -7.898 1.00 . A A . 139 GLU HB3 1 1
4 5934 1 1 64 GLU HG2 H -8.251 -1.876 -10.170 1.00 . A A . 139 GLU HG2 1 1
4 5935 1 1 64 GLU HG3 H -6.836 -0.860 -9.935 1.00 . A A . 139 GLU HG3 1 1
4 5936 1 1 64 GLU N N -6.529 -1.600 -5.932 1.00 . A A . 139 GLU N 1 1
4 5937 1 1 64 GLU O O -4.588 -0.258 -8.469 1.00 . A A . 139 GLU O 1 1
4 5938 1 1 64 GLU OE1 O -6.347 -3.896 -9.244 1.00 . A A . 139 GLU OE1 1 1
4 5939 1 1 64 GLU OE2 O -5.793 -2.891 -11.068 1.00 . A A . 139 GLU OE2 1 1
4 5940 1 1 65 GLU C C -4.206 2.333 -7.168 1.00 . A A . 140 GLU C 1 1
4 5941 1 1 65 GLU CA C -5.632 2.176 -7.693 1.00 . A A . 140 GLU CA 1 1
4 5942 1 1 65 GLU CB C -6.514 3.281 -7.109 1.00 . A A . 140 GLU CB 1 1
4 5943 1 1 65 GLU CD C -7.696 3.774 -9.262 1.00 . A A . 140 GLU CD 1 1
4 5944 1 1 65 GLU CG C -7.867 3.288 -7.826 1.00 . A A . 140 GLU CG 1 1
4 5945 1 1 65 GLU H H -7.011 0.820 -6.829 1.00 . A A . 140 GLU H 1 1
4 5946 1 1 65 GLU HA H -5.618 2.274 -8.768 1.00 . A A . 140 GLU HA 1 1
4 5947 1 1 65 GLU HB2 H -6.666 3.100 -6.055 1.00 . A A . 140 GLU HB2 1 1
4 5948 1 1 65 GLU HB3 H -6.032 4.236 -7.245 1.00 . A A . 140 GLU HB3 1 1
4 5949 1 1 65 GLU HG2 H -8.273 2.288 -7.833 1.00 . A A . 140 GLU HG2 1 1
4 5950 1 1 65 GLU HG3 H -8.544 3.948 -7.304 1.00 . A A . 140 GLU HG3 1 1
4 5951 1 1 65 GLU N N -6.179 0.863 -7.345 1.00 . A A . 140 GLU N 1 1
4 5952 1 1 65 GLU O O -3.347 2.894 -7.846 1.00 . A A . 140 GLU O 1 1
4 5953 1 1 65 GLU OE1 O -6.672 4.372 -9.546 1.00 . A A . 140 GLU OE1 1 1
4 5954 1 1 65 GLU OE2 O -8.594 3.541 -10.055 1.00 . A A . 140 GLU OE2 1 1
4 5955 1 1 66 PHE C C -1.632 1.150 -6.288 1.00 . A A . 141 PHE C 1 1
4 5956 1 1 66 PHE CA C -2.619 1.885 -5.397 1.00 . A A . 141 PHE CA 1 1
4 5957 1 1 66 PHE CB C -2.601 1.287 -3.991 1.00 . A A . 141 PHE CB 1 1
4 5958 1 1 66 PHE CD1 C -1.559 3.258 -2.828 1.00 . A A . 141 PHE CD1 1 1
4 5959 1 1 66 PHE CD2 C -3.792 2.580 -2.178 1.00 . A A . 141 PHE CD2 1 1
4 5960 1 1 66 PHE CE1 C -1.593 4.290 -1.886 1.00 . A A . 141 PHE CE1 1 1
4 5961 1 1 66 PHE CE2 C -3.826 3.614 -1.236 1.00 . A A . 141 PHE CE2 1 1
4 5962 1 1 66 PHE CG C -2.657 2.403 -2.975 1.00 . A A . 141 PHE CG 1 1
4 5963 1 1 66 PHE CZ C -2.727 4.468 -1.089 1.00 . A A . 141 PHE CZ 1 1
4 5964 1 1 66 PHE H H -4.687 1.349 -5.511 1.00 . A A . 141 PHE H 1 1
4 5965 1 1 66 PHE HA H -2.317 2.923 -5.337 1.00 . A A . 141 PHE HA 1 1
4 5966 1 1 66 PHE HB2 H -3.455 0.638 -3.863 1.00 . A A . 141 PHE HB2 1 1
4 5967 1 1 66 PHE HB3 H -1.692 0.720 -3.852 1.00 . A A . 141 PHE HB3 1 1
4 5968 1 1 66 PHE HD1 H -0.684 3.122 -3.443 1.00 . A A . 141 PHE HD1 1 1
4 5969 1 1 66 PHE HD2 H -4.644 1.926 -2.291 1.00 . A A . 141 PHE HD2 1 1
4 5970 1 1 66 PHE HE1 H -0.745 4.948 -1.774 1.00 . A A . 141 PHE HE1 1 1
4 5971 1 1 66 PHE HE2 H -4.697 3.750 -0.621 1.00 . A A . 141 PHE HE2 1 1
4 5972 1 1 66 PHE HZ H -2.755 5.265 -0.360 1.00 . A A . 141 PHE HZ 1 1
4 5973 1 1 66 PHE N N -3.958 1.812 -5.974 1.00 . A A . 141 PHE N 1 1
4 5974 1 1 66 PHE O O -0.537 1.641 -6.556 1.00 . A A . 141 PHE O 1 1
4 5975 1 1 67 VAL C C -0.949 -0.066 -8.959 1.00 . A A . 142 VAL C 1 1
4 5976 1 1 67 VAL CA C -1.177 -0.801 -7.642 1.00 . A A . 142 VAL CA 1 1
4 5977 1 1 67 VAL CB C -1.791 -2.176 -7.880 1.00 . A A . 142 VAL CB 1 1
4 5978 1 1 67 VAL CG1 C -1.024 -2.900 -8.988 1.00 . A A . 142 VAL CG1 1 1
4 5979 1 1 67 VAL CG2 C -1.687 -2.985 -6.584 1.00 . A A . 142 VAL CG2 1 1
4 5980 1 1 67 VAL H H -2.922 -0.361 -6.528 1.00 . A A . 142 VAL H 1 1
4 5981 1 1 67 VAL HA H -0.218 -0.930 -7.159 1.00 . A A . 142 VAL HA 1 1
4 5982 1 1 67 VAL HB H -2.829 -2.071 -8.161 1.00 . A A . 142 VAL HB 1 1
4 5983 1 1 67 VAL HG11 H -1.205 -3.962 -8.915 1.00 . A A . 142 VAL HG11 1 1
4 5984 1 1 67 VAL HG12 H 0.032 -2.705 -8.880 1.00 . A A . 142 VAL HG12 1 1
4 5985 1 1 67 VAL HG13 H -1.360 -2.542 -9.950 1.00 . A A . 142 VAL HG13 1 1
4 5986 1 1 67 VAL HG21 H -0.921 -3.737 -6.692 1.00 . A A . 142 VAL HG21 1 1
4 5987 1 1 67 VAL HG22 H -2.634 -3.460 -6.376 1.00 . A A . 142 VAL HG22 1 1
4 5988 1 1 67 VAL HG23 H -1.427 -2.323 -5.768 1.00 . A A . 142 VAL HG23 1 1
4 5989 1 1 67 VAL N N -2.032 -0.022 -6.762 1.00 . A A . 142 VAL N 1 1
4 5990 1 1 67 VAL O O 0.185 0.021 -9.431 1.00 . A A . 142 VAL O 1 1
4 5991 1 1 68 GLN C C -0.982 2.431 -10.555 1.00 . A A . 143 GLN C 1 1
4 5992 1 1 68 GLN CA C -1.864 1.216 -10.798 1.00 . A A . 143 GLN CA 1 1
4 5993 1 1 68 GLN CB C -3.227 1.675 -11.321 1.00 . A A . 143 GLN CB 1 1
4 5994 1 1 68 GLN CD C -5.393 0.923 -12.312 1.00 . A A . 143 GLN CD 1 1
4 5995 1 1 68 GLN CG C -4.039 0.465 -11.781 1.00 . A A . 143 GLN CG 1 1
4 5996 1 1 68 GLN H H -2.901 0.403 -9.137 1.00 . A A . 143 GLN H 1 1
4 5997 1 1 68 GLN HA H -1.399 0.578 -11.533 1.00 . A A . 143 GLN HA 1 1
4 5998 1 1 68 GLN HB2 H -3.759 2.187 -10.532 1.00 . A A . 143 GLN HB2 1 1
4 5999 1 1 68 GLN HB3 H -3.084 2.348 -12.153 1.00 . A A . 143 GLN HB3 1 1
4 6000 1 1 68 GLN HE21 H -6.316 0.713 -10.568 1.00 . A A . 143 GLN HE21 1 1
4 6001 1 1 68 GLN HE22 H -7.292 1.260 -11.843 1.00 . A A . 143 GLN HE22 1 1
4 6002 1 1 68 GLN HG2 H -3.501 -0.051 -12.564 1.00 . A A . 143 GLN HG2 1 1
4 6003 1 1 68 GLN HG3 H -4.190 -0.205 -10.948 1.00 . A A . 143 GLN HG3 1 1
4 6004 1 1 68 GLN N N -2.014 0.480 -9.547 1.00 . A A . 143 GLN N 1 1
4 6005 1 1 68 GLN NE2 N -6.419 0.969 -11.508 1.00 . A A . 143 GLN NE2 1 1
4 6006 1 1 68 GLN O O -0.095 2.744 -11.347 1.00 . A A . 143 GLN O 1 1
4 6007 1 1 68 GLN OE1 O -5.515 1.266 -13.488 1.00 . A A . 143 GLN OE1 1 1
4 6008 1 1 69 MET C C 1.028 3.834 -8.892 1.00 . A A . 144 MET C 1 1
4 6009 1 1 69 MET CA C -0.432 4.246 -9.039 1.00 . A A . 144 MET CA 1 1
4 6010 1 1 69 MET CB C -1.008 4.814 -7.727 1.00 . A A . 144 MET CB 1 1
4 6011 1 1 69 MET CE C -1.073 5.814 -4.423 1.00 . A A . 144 MET CE 1 1
4 6012 1 1 69 MET CG C 0.063 5.530 -6.902 1.00 . A A . 144 MET CG 1 1
4 6013 1 1 69 MET H H -1.923 2.766 -8.827 1.00 . A A . 144 MET H 1 1
4 6014 1 1 69 MET HA H -0.502 5.002 -9.810 1.00 . A A . 144 MET HA 1 1
4 6015 1 1 69 MET HB2 H -1.798 5.512 -7.961 1.00 . A A . 144 MET HB2 1 1
4 6016 1 1 69 MET HB3 H -1.415 4.005 -7.147 1.00 . A A . 144 MET HB3 1 1
4 6017 1 1 69 MET HE1 H -1.430 6.454 -3.626 1.00 . A A . 144 MET HE1 1 1
4 6018 1 1 69 MET HE2 H -0.180 5.307 -4.099 1.00 . A A . 144 MET HE2 1 1
4 6019 1 1 69 MET HE3 H -1.830 5.087 -4.671 1.00 . A A . 144 MET HE3 1 1
4 6020 1 1 69 MET HG2 H 0.545 4.809 -6.258 1.00 . A A . 144 MET HG2 1 1
4 6021 1 1 69 MET HG3 H 0.790 5.979 -7.556 1.00 . A A . 144 MET HG3 1 1
4 6022 1 1 69 MET N N -1.217 3.086 -9.426 1.00 . A A . 144 MET N 1 1
4 6023 1 1 69 MET O O 1.926 4.511 -9.392 1.00 . A A . 144 MET O 1 1
4 6024 1 1 69 MET SD S -0.708 6.821 -5.885 1.00 . A A . 144 MET SD 1 1
4 6025 1 1 70 MET C C 3.190 1.614 -9.280 1.00 . A A . 145 MET C 1 1
4 6026 1 1 70 MET CA C 2.618 2.238 -8.008 1.00 . A A . 145 MET CA 1 1
4 6027 1 1 70 MET CB C 2.642 1.211 -6.872 1.00 . A A . 145 MET CB 1 1
4 6028 1 1 70 MET CE C 1.471 1.334 -3.478 1.00 . A A . 145 MET CE 1 1
4 6029 1 1 70 MET CG C 3.054 1.911 -5.579 1.00 . A A . 145 MET CG 1 1
4 6030 1 1 70 MET H H 0.511 2.224 -7.820 1.00 . A A . 145 MET H 1 1
4 6031 1 1 70 MET HA H 3.238 3.077 -7.731 1.00 . A A . 145 MET HA 1 1
4 6032 1 1 70 MET HB2 H 1.654 0.775 -6.753 1.00 . A A . 145 MET HB2 1 1
4 6033 1 1 70 MET HB3 H 3.352 0.433 -7.103 1.00 . A A . 145 MET HB3 1 1
4 6034 1 1 70 MET HE1 H 1.108 0.612 -2.763 1.00 . A A . 145 MET HE1 1 1
4 6035 1 1 70 MET HE2 H 0.735 1.470 -4.253 1.00 . A A . 145 MET HE2 1 1
4 6036 1 1 70 MET HE3 H 1.656 2.280 -2.986 1.00 . A A . 145 MET HE3 1 1
4 6037 1 1 70 MET HG2 H 4.055 2.301 -5.684 1.00 . A A . 145 MET HG2 1 1
4 6038 1 1 70 MET HG3 H 2.372 2.724 -5.377 1.00 . A A . 145 MET HG3 1 1
4 6039 1 1 70 MET N N 1.260 2.724 -8.208 1.00 . A A . 145 MET N 1 1
4 6040 1 1 70 MET O O 4.407 1.469 -9.409 1.00 . A A . 145 MET O 1 1
4 6041 1 1 70 MET SD S 3.007 0.731 -4.212 1.00 . A A . 145 MET SD 1 1
4 6042 1 1 71 THR C C 2.440 1.560 -12.645 1.00 . A A . 146 THR C 1 1
4 6043 1 1 71 THR CA C 2.758 0.641 -11.472 1.00 . A A . 146 THR CA 1 1
4 6044 1 1 71 THR CB C 2.073 -0.711 -11.673 1.00 . A A . 146 THR CB 1 1
4 6045 1 1 71 THR CG2 C 2.465 -1.653 -10.535 1.00 . A A . 146 THR CG2 1 1
4 6046 1 1 71 THR H H 1.359 1.391 -10.066 1.00 . A A . 146 THR H 1 1
4 6047 1 1 71 THR HA H 3.825 0.486 -11.433 1.00 . A A . 146 THR HA 1 1
4 6048 1 1 71 THR HB H 2.388 -1.138 -12.613 1.00 . A A . 146 THR HB 1 1
4 6049 1 1 71 THR HG1 H 0.476 0.313 -12.098 1.00 . A A . 146 THR HG1 1 1
4 6050 1 1 71 THR HG21 H 3.442 -2.070 -10.734 1.00 . A A . 146 THR HG21 1 1
4 6051 1 1 71 THR HG22 H 1.741 -2.449 -10.464 1.00 . A A . 146 THR HG22 1 1
4 6052 1 1 71 THR HG23 H 2.490 -1.103 -9.606 1.00 . A A . 146 THR HG23 1 1
4 6053 1 1 71 THR N N 2.317 1.247 -10.215 1.00 . A A . 146 THR N 1 1
4 6054 1 1 71 THR O O 2.452 1.139 -13.803 1.00 . A A . 146 THR O 1 1
4 6055 1 1 71 THR OG1 O 0.664 -0.532 -11.683 1.00 . A A . 146 THR OG1 1 1
4 6056 1 1 72 ALA C C 2.160 5.203 -12.827 1.00 . A A . 147 ALA C 1 1
4 6057 1 1 72 ALA CA C 1.847 3.809 -13.353 1.00 . A A . 147 ALA CA 1 1
4 6058 1 1 72 ALA CB C 0.370 3.723 -13.745 1.00 . A A . 147 ALA CB 1 1
4 6059 1 1 72 ALA H H 2.181 3.093 -11.393 1.00 . A A . 147 ALA H 1 1
4 6060 1 1 72 ALA HA H 2.453 3.618 -14.226 1.00 . A A . 147 ALA HA 1 1
4 6061 1 1 72 ALA HB1 H 0.246 4.085 -14.755 1.00 . A A . 147 ALA HB1 1 1
4 6062 1 1 72 ALA HB2 H -0.218 4.330 -13.072 1.00 . A A . 147 ALA HB2 1 1
4 6063 1 1 72 ALA HB3 H 0.040 2.696 -13.689 1.00 . A A . 147 ALA HB3 1 1
4 6064 1 1 72 ALA N N 2.163 2.819 -12.333 1.00 . A A . 147 ALA N 1 1
4 6065 1 1 72 ALA O O 2.747 5.349 -11.753 1.00 . A A . 147 ALA O 1 1
4 6066 1 1 73 LYS C C 3.508 7.939 -13.308 1.00 . A A . 148 LYS C 1 1
4 6067 1 1 73 LYS CA C 2.026 7.606 -13.170 1.00 . A A . 148 LYS CA 1 1
4 6068 1 1 73 LYS CB C 1.585 7.830 -11.713 1.00 . A A . 148 LYS CB 1 1
4 6069 1 1 73 LYS CD C 1.384 10.320 -12.023 1.00 . A A . 148 LYS CD 1 1
4 6070 1 1 73 LYS CE C 0.764 11.513 -11.293 1.00 . A A . 148 LYS CE 1 1
4 6071 1 1 73 LYS CG C 0.639 9.036 -11.632 1.00 . A A . 148 LYS CG 1 1
4 6072 1 1 73 LYS H H 1.314 6.052 -14.428 1.00 . A A . 148 LYS H 1 1
4 6073 1 1 73 LYS HA H 1.462 8.264 -13.811 1.00 . A A . 148 LYS HA 1 1
4 6074 1 1 73 LYS HB2 H 1.071 6.952 -11.345 1.00 . A A . 148 LYS HB2 1 1
4 6075 1 1 73 LYS HB3 H 2.454 8.013 -11.101 1.00 . A A . 148 LYS HB3 1 1
4 6076 1 1 73 LYS HD2 H 2.425 10.234 -11.750 1.00 . A A . 148 LYS HD2 1 1
4 6077 1 1 73 LYS HD3 H 1.302 10.473 -13.088 1.00 . A A . 148 LYS HD3 1 1
4 6078 1 1 73 LYS HE2 H 0.831 11.360 -10.225 1.00 . A A . 148 LYS HE2 1 1
4 6079 1 1 73 LYS HE3 H 1.296 12.414 -11.561 1.00 . A A . 148 LYS HE3 1 1
4 6080 1 1 73 LYS HG2 H -0.194 8.884 -12.303 1.00 . A A . 148 LYS HG2 1 1
4 6081 1 1 73 LYS HG3 H 0.270 9.131 -10.623 1.00 . A A . 148 LYS HG3 1 1
4 6082 1 1 73 LYS HZ1 H -0.785 12.488 -12.285 1.00 . A A . 148 LYS HZ1 1 1
4 6083 1 1 73 LYS HZ2 H -1.254 11.743 -10.833 1.00 . A A . 148 LYS HZ2 1 1
4 6084 1 1 73 LYS HZ3 H -0.961 10.803 -12.217 1.00 . A A . 148 LYS HZ3 1 1
4 6085 1 1 73 LYS N N 1.775 6.226 -13.581 1.00 . A A . 148 LYS N 1 1
4 6086 1 1 73 LYS NZ N -0.667 11.647 -11.687 1.00 . A A . 148 LYS NZ 1 1
4 6087 1 1 73 LYS O O 3.844 8.693 -14.206 1.00 . A A . 148 LYS O 1 1
4 6088 1 1 73 LYS OXT O 4.285 7.436 -12.514 1.00 . A A . 148 LYS OXT 1 1
4 6089 2 2 30 PHE C C -8.339 -6.516 11.602 1.00 . B B . 30 PHE C 1 1
4 6090 2 2 30 PHE CA C -8.187 -4.998 11.648 1.00 . B B . 30 PHE CA 1 1
4 6091 2 2 30 PHE CB C -6.827 -4.629 12.244 1.00 . B B . 30 PHE CB 1 1
4 6092 2 2 30 PHE CD1 C -7.451 -2.190 12.355 1.00 . B B . 30 PHE CD1 1 1
4 6093 2 2 30 PHE CD2 C -6.550 -3.253 14.341 1.00 . B B . 30 PHE CD2 1 1
4 6094 2 2 30 PHE CE1 C -7.560 -0.982 13.052 1.00 . B B . 30 PHE CE1 1 1
4 6095 2 2 30 PHE CE2 C -6.661 -2.043 15.037 1.00 . B B . 30 PHE CE2 1 1
4 6096 2 2 30 PHE CG C -6.945 -3.326 12.998 1.00 . B B . 30 PHE CG 1 1
4 6097 2 2 30 PHE CZ C -7.166 -0.908 14.394 1.00 . B B . 30 PHE CZ 1 1
4 6098 2 2 30 PHE H H -10.177 -4.869 12.251 1.00 . B B . 30 PHE H 1 1
4 6099 2 2 30 PHE HA H -8.261 -4.598 10.646 1.00 . B B . 30 PHE HA 1 1
4 6100 2 2 30 PHE HB2 H -6.507 -5.411 12.918 1.00 . B B . 30 PHE HB2 1 1
4 6101 2 2 30 PHE HB3 H -6.104 -4.520 11.450 1.00 . B B . 30 PHE HB3 1 1
4 6102 2 2 30 PHE HD1 H -7.755 -2.246 11.321 1.00 . B B . 30 PHE HD1 1 1
4 6103 2 2 30 PHE HD2 H -6.160 -4.128 14.839 1.00 . B B . 30 PHE HD2 1 1
4 6104 2 2 30 PHE HE1 H -7.950 -0.105 12.555 1.00 . B B . 30 PHE HE1 1 1
4 6105 2 2 30 PHE HE2 H -6.356 -1.987 16.072 1.00 . B B . 30 PHE HE2 1 1
4 6106 2 2 30 PHE HZ H -7.251 0.024 14.932 1.00 . B B . 30 PHE HZ 1 1
4 6107 2 2 30 PHE N N -9.270 -4.419 12.492 1.00 . B B . 30 PHE N 1 1
4 6108 2 2 30 PHE O O -8.049 -7.208 12.578 1.00 . B B . 30 PHE O 1 1
4 6109 2 2 31 ASP C C -7.750 -9.105 9.685 1.00 . B B . 31 ASP C 1 1
4 6110 2 2 31 ASP CA C -8.991 -8.462 10.299 1.00 . B B . 31 ASP CA 1 1
4 6111 2 2 31 ASP CB C -10.202 -8.726 9.402 1.00 . B B . 31 ASP CB 1 1
4 6112 2 2 31 ASP CG C -9.942 -8.187 8.000 1.00 . B B . 31 ASP CG 1 1
4 6113 2 2 31 ASP H H -9.015 -6.423 9.722 1.00 . B B . 31 ASP H 1 1
4 6114 2 2 31 ASP HA H -9.171 -8.905 11.266 1.00 . B B . 31 ASP HA 1 1
4 6115 2 2 31 ASP HB2 H -10.383 -9.790 9.350 1.00 . B B . 31 ASP HB2 1 1
4 6116 2 2 31 ASP HB3 H -11.069 -8.235 9.819 1.00 . B B . 31 ASP HB3 1 1
4 6117 2 2 31 ASP N N -8.799 -7.025 10.465 1.00 . B B . 31 ASP N 1 1
4 6118 2 2 31 ASP O O -7.778 -10.265 9.277 1.00 . B B . 31 ASP O 1 1
4 6119 2 2 31 ASP OD1 O -8.852 -7.690 7.769 1.00 . B B . 31 ASP OD1 1 1
4 6120 2 2 31 ASP OD2 O -10.838 -8.278 7.176 1.00 . B B . 31 ASP OD2 1 1
4 6121 2 2 32 ILE C C -4.640 -9.640 10.059 1.00 . B B . 32 ILE C 1 1
4 6122 2 2 32 ILE CA C -5.427 -8.839 9.030 1.00 . B B . 32 ILE CA 1 1
4 6123 2 2 32 ILE CB C -4.590 -7.655 8.516 1.00 . B B . 32 ILE CB 1 1
4 6124 2 2 32 ILE CD1 C -3.046 -5.775 9.152 1.00 . B B . 32 ILE CD1 1 1
4 6125 2 2 32 ILE CG1 C -3.744 -7.046 9.650 1.00 . B B . 32 ILE CG1 1 1
4 6126 2 2 32 ILE CG2 C -5.546 -6.590 7.985 1.00 . B B . 32 ILE CG2 1 1
4 6127 2 2 32 ILE H H -6.706 -7.417 9.944 1.00 . B B . 32 ILE H 1 1
4 6128 2 2 32 ILE HA H -5.666 -9.482 8.197 1.00 . B B . 32 ILE HA 1 1
4 6129 2 2 32 ILE HB H -3.944 -7.991 7.716 1.00 . B B . 32 ILE HB 1 1
4 6130 2 2 32 ILE HD11 H -2.004 -5.803 9.433 1.00 . B B . 32 ILE HD11 1 1
4 6131 2 2 32 ILE HD12 H -3.513 -4.910 9.597 1.00 . B B . 32 ILE HD12 1 1
4 6132 2 2 32 ILE HD13 H -3.123 -5.713 8.079 1.00 . B B . 32 ILE HD13 1 1
4 6133 2 2 32 ILE HG12 H -4.383 -6.802 10.484 1.00 . B B . 32 ILE HG12 1 1
4 6134 2 2 32 ILE HG13 H -2.991 -7.752 9.964 1.00 . B B . 32 ILE HG13 1 1
4 6135 2 2 32 ILE HG21 H -6.065 -6.134 8.814 1.00 . B B . 32 ILE HG21 1 1
4 6136 2 2 32 ILE HG22 H -6.260 -7.050 7.320 1.00 . B B . 32 ILE HG22 1 1
4 6137 2 2 32 ILE HG23 H -4.989 -5.836 7.452 1.00 . B B . 32 ILE HG23 1 1
4 6138 2 2 32 ILE N N -6.668 -8.338 9.611 1.00 . B B . 32 ILE N 1 1
4 6139 2 2 32 ILE O O -4.792 -9.439 11.265 1.00 . B B . 32 ILE O 1 1
4 6140 2 2 33 ASP C C -1.702 -10.581 10.829 1.00 . B B . 33 ASP C 1 1
4 6141 2 2 33 ASP CA C -2.971 -11.346 10.470 1.00 . B B . 33 ASP CA 1 1
4 6142 2 2 33 ASP CB C -2.610 -12.672 9.799 1.00 . B B . 33 ASP CB 1 1
4 6143 2 2 33 ASP CG C -3.880 -13.419 9.405 1.00 . B B . 33 ASP CG 1 1
4 6144 2 2 33 ASP H H -3.699 -10.646 8.608 1.00 . B B . 33 ASP H 1 1
4 6145 2 2 33 ASP HA H -3.530 -11.545 11.372 1.00 . B B . 33 ASP HA 1 1
4 6146 2 2 33 ASP HB2 H -2.020 -12.478 8.916 1.00 . B B . 33 ASP HB2 1 1
4 6147 2 2 33 ASP HB3 H -2.038 -13.277 10.486 1.00 . B B . 33 ASP HB3 1 1
4 6148 2 2 33 ASP N N -3.788 -10.536 9.578 1.00 . B B . 33 ASP N 1 1
4 6149 2 2 33 ASP O O -0.645 -10.800 10.241 1.00 . B B . 33 ASP O 1 1
4 6150 2 2 33 ASP OD1 O -4.767 -13.519 10.237 1.00 . B B . 33 ASP OD1 1 1
4 6151 2 2 33 ASP OD2 O -3.946 -13.882 8.279 1.00 . B B . 33 ASP OD2 1 1
4 6152 2 2 34 MET C C 0.406 -9.706 12.821 1.00 . B B . 34 MET C 1 1
4 6153 2 2 34 MET CA C -0.697 -8.850 12.203 1.00 . B B . 34 MET CA 1 1
4 6154 2 2 34 MET CB C -1.155 -7.802 13.217 1.00 . B B . 34 MET CB 1 1
4 6155 2 2 34 MET CE C -1.004 -4.462 13.263 1.00 . B B . 34 MET CE 1 1
4 6156 2 2 34 MET CG C -2.126 -6.836 12.537 1.00 . B B . 34 MET CG 1 1
4 6157 2 2 34 MET H H -2.701 -9.531 12.203 1.00 . B B . 34 MET H 1 1
4 6158 2 2 34 MET HA H -0.302 -8.339 11.337 1.00 . B B . 34 MET HA 1 1
4 6159 2 2 34 MET HB2 H -1.651 -8.293 14.043 1.00 . B B . 34 MET HB2 1 1
4 6160 2 2 34 MET HB3 H -0.300 -7.257 13.583 1.00 . B B . 34 MET HB3 1 1
4 6161 2 2 34 MET HE1 H -0.135 -4.953 13.673 1.00 . B B . 34 MET HE1 1 1
4 6162 2 2 34 MET HE2 H -1.099 -3.484 13.703 1.00 . B B . 34 MET HE2 1 1
4 6163 2 2 34 MET HE3 H -0.897 -4.361 12.191 1.00 . B B . 34 MET HE3 1 1
4 6164 2 2 34 MET HG2 H -1.685 -6.473 11.624 1.00 . B B . 34 MET HG2 1 1
4 6165 2 2 34 MET HG3 H -3.043 -7.357 12.309 1.00 . B B . 34 MET HG3 1 1
4 6166 2 2 34 MET N N -1.826 -9.668 11.784 1.00 . B B . 34 MET N 1 1
4 6167 2 2 34 MET O O 1.592 -9.417 12.661 1.00 . B B . 34 MET O 1 1
4 6168 2 2 34 MET SD S -2.486 -5.439 13.632 1.00 . B B . 34 MET SD 1 1
4 6169 2 2 35 ASP C C 1.889 -12.291 13.188 1.00 . B B . 35 ASP C 1 1
4 6170 2 2 35 ASP CA C 0.966 -11.623 14.204 1.00 . B B . 35 ASP CA 1 1
4 6171 2 2 35 ASP CB C 0.226 -12.698 15.003 1.00 . B B . 35 ASP CB 1 1
4 6172 2 2 35 ASP CG C -0.432 -12.076 16.231 1.00 . B B . 35 ASP CG 1 1
4 6173 2 2 35 ASP H H -0.953 -10.916 13.649 1.00 . B B . 35 ASP H 1 1
4 6174 2 2 35 ASP HA H 1.564 -11.037 14.884 1.00 . B B . 35 ASP HA 1 1
4 6175 2 2 35 ASP HB2 H -0.533 -13.148 14.379 1.00 . B B . 35 ASP HB2 1 1
4 6176 2 2 35 ASP HB3 H 0.926 -13.456 15.318 1.00 . B B . 35 ASP HB3 1 1
4 6177 2 2 35 ASP N N 0.006 -10.745 13.544 1.00 . B B . 35 ASP N 1 1
4 6178 2 2 35 ASP O O 3.079 -12.471 13.450 1.00 . B B . 35 ASP O 1 1
4 6179 2 2 35 ASP OD1 O -0.100 -10.946 16.549 1.00 . B B . 35 ASP OD1 1 1
4 6180 2 2 35 ASP OD2 O -1.257 -12.740 16.836 1.00 . B B . 35 ASP OD2 1 1
4 6181 2 2 36 ALA C C 3.295 -12.394 10.558 1.00 . B B . 36 ALA C 1 1
4 6182 2 2 36 ALA CA C 2.148 -13.317 11.011 1.00 . B B . 36 ALA CA 1 1
4 6183 2 2 36 ALA CB C 1.266 -13.638 9.802 1.00 . B B . 36 ALA CB 1 1
4 6184 2 2 36 ALA H H 0.390 -12.504 11.877 1.00 . B B . 36 ALA H 1 1
4 6185 2 2 36 ALA HA H 2.533 -14.238 11.404 1.00 . B B . 36 ALA HA 1 1
4 6186 2 2 36 ALA HB1 H 1.643 -13.118 8.934 1.00 . B B . 36 ALA HB1 1 1
4 6187 2 2 36 ALA HB2 H 0.254 -13.322 10.002 1.00 . B B . 36 ALA HB2 1 1
4 6188 2 2 36 ALA HB3 H 1.280 -14.703 9.619 1.00 . B B . 36 ALA HB3 1 1
4 6189 2 2 36 ALA N N 1.343 -12.665 12.037 1.00 . B B . 36 ALA N 1 1
4 6190 2 2 36 ALA O O 3.032 -11.298 10.063 1.00 . B B . 36 ALA O 1 1
4 6191 2 2 37 PRO C C 5.554 -11.466 8.799 1.00 . B B . 37 PRO C 1 1
4 6192 2 2 37 PRO CA C 5.706 -11.949 10.240 1.00 . B B . 37 PRO CA 1 1
4 6193 2 2 37 PRO CB C 6.907 -12.891 10.349 1.00 . B B . 37 PRO CB 1 1
4 6194 2 2 37 PRO CD C 5.028 -14.069 11.276 1.00 . B B . 37 PRO CD 1 1
4 6195 2 2 37 PRO CG C 6.533 -13.857 11.412 1.00 . B B . 37 PRO CG 1 1
4 6196 2 2 37 PRO HA H 5.841 -11.114 10.906 1.00 . B B . 37 PRO HA 1 1
4 6197 2 2 37 PRO HB2 H 7.068 -13.403 9.410 1.00 . B B . 37 PRO HB2 1 1
4 6198 2 2 37 PRO HB3 H 7.790 -12.344 10.640 1.00 . B B . 37 PRO HB3 1 1
4 6199 2 2 37 PRO HD2 H 4.818 -14.905 10.622 1.00 . B B . 37 PRO HD2 1 1
4 6200 2 2 37 PRO HD3 H 4.593 -14.218 12.249 1.00 . B B . 37 PRO HD3 1 1
4 6201 2 2 37 PRO HG2 H 7.061 -14.791 11.267 1.00 . B B . 37 PRO HG2 1 1
4 6202 2 2 37 PRO HG3 H 6.756 -13.449 12.385 1.00 . B B . 37 PRO HG3 1 1
4 6203 2 2 37 PRO N N 4.551 -12.796 10.685 1.00 . B B . 37 PRO N 1 1
4 6204 2 2 37 PRO O O 5.994 -10.369 8.452 1.00 . B B . 37 PRO O 1 1
4 6205 2 2 38 GLU C C 3.908 -10.687 6.418 1.00 . B B . 38 GLU C 1 1
4 6206 2 2 38 GLU CA C 4.750 -11.951 6.560 1.00 . B B . 38 GLU CA 1 1
4 6207 2 2 38 GLU CB C 4.063 -13.107 5.829 1.00 . B B . 38 GLU CB 1 1
4 6208 2 2 38 GLU CD C 6.170 -13.992 4.808 1.00 . B B . 38 GLU CD 1 1
4 6209 2 2 38 GLU CG C 5.014 -14.303 5.752 1.00 . B B . 38 GLU CG 1 1
4 6210 2 2 38 GLU H H 4.620 -13.161 8.295 1.00 . B B . 38 GLU H 1 1
4 6211 2 2 38 GLU HA H 5.715 -11.780 6.109 1.00 . B B . 38 GLU HA 1 1
4 6212 2 2 38 GLU HB2 H 3.168 -13.390 6.364 1.00 . B B . 38 GLU HB2 1 1
4 6213 2 2 38 GLU HB3 H 3.799 -12.794 4.829 1.00 . B B . 38 GLU HB3 1 1
4 6214 2 2 38 GLU HG2 H 5.402 -14.516 6.737 1.00 . B B . 38 GLU HG2 1 1
4 6215 2 2 38 GLU HG3 H 4.476 -15.165 5.385 1.00 . B B . 38 GLU HG3 1 1
4 6216 2 2 38 GLU N N 4.941 -12.296 7.965 1.00 . B B . 38 GLU N 1 1
4 6217 2 2 38 GLU O O 4.164 -9.858 5.545 1.00 . B B . 38 GLU O 1 1
4 6218 2 2 38 GLU OE1 O 6.043 -13.054 4.037 1.00 . B B . 38 GLU OE1 1 1
4 6219 2 2 38 GLU OE2 O 7.165 -14.694 4.869 1.00 . B B . 38 GLU OE2 1 1
4 6220 2 2 39 THR C C 2.838 -8.098 7.436 1.00 . B B . 39 THR C 1 1
4 6221 2 2 39 THR CA C 2.033 -9.375 7.216 1.00 . B B . 39 THR CA 1 1
4 6222 2 2 39 THR CB C 0.942 -9.484 8.282 1.00 . B B . 39 THR CB 1 1
4 6223 2 2 39 THR CG2 C 0.052 -8.241 8.237 1.00 . B B . 39 THR CG2 1 1
4 6224 2 2 39 THR H H 2.738 -11.238 7.946 1.00 . B B . 39 THR H 1 1
4 6225 2 2 39 THR HA H 1.567 -9.331 6.244 1.00 . B B . 39 THR HA 1 1
4 6226 2 2 39 THR HB H 1.396 -9.560 9.258 1.00 . B B . 39 THR HB 1 1
4 6227 2 2 39 THR HG1 H -0.764 -10.414 8.186 1.00 . B B . 39 THR HG1 1 1
4 6228 2 2 39 THR HG21 H 0.078 -7.819 7.244 1.00 . B B . 39 THR HG21 1 1
4 6229 2 2 39 THR HG22 H 0.415 -7.513 8.948 1.00 . B B . 39 THR HG22 1 1
4 6230 2 2 39 THR HG23 H -0.961 -8.515 8.486 1.00 . B B . 39 THR HG23 1 1
4 6231 2 2 39 THR N N 2.901 -10.545 7.271 1.00 . B B . 39 THR N 1 1
4 6232 2 2 39 THR O O 2.675 -7.119 6.708 1.00 . B B . 39 THR O 1 1
4 6233 2 2 39 THR OG1 O 0.156 -10.641 8.032 1.00 . B B . 39 THR OG1 1 1
4 6234 2 2 40 GLU C C 5.451 -6.632 7.562 1.00 . B B . 40 GLU C 1 1
4 6235 2 2 40 GLU CA C 4.532 -6.948 8.738 1.00 . B B . 40 GLU CA 1 1
4 6236 2 2 40 GLU CB C 5.371 -7.208 9.993 1.00 . B B . 40 GLU CB 1 1
4 6237 2 2 40 GLU CD C 7.379 -5.768 9.516 1.00 . B B . 40 GLU CD 1 1
4 6238 2 2 40 GLU CG C 6.132 -5.935 10.384 1.00 . B B . 40 GLU CG 1 1
4 6239 2 2 40 GLU H H 3.799 -8.922 8.989 1.00 . B B . 40 GLU H 1 1
4 6240 2 2 40 GLU HA H 3.887 -6.101 8.917 1.00 . B B . 40 GLU HA 1 1
4 6241 2 2 40 GLU HB2 H 4.718 -7.498 10.803 1.00 . B B . 40 GLU HB2 1 1
4 6242 2 2 40 GLU HB3 H 6.074 -8.003 9.798 1.00 . B B . 40 GLU HB3 1 1
4 6243 2 2 40 GLU HG2 H 5.489 -5.077 10.253 1.00 . B B . 40 GLU HG2 1 1
4 6244 2 2 40 GLU HG3 H 6.428 -6.002 11.420 1.00 . B B . 40 GLU HG3 1 1
4 6245 2 2 40 GLU N N 3.707 -8.114 8.441 1.00 . B B . 40 GLU N 1 1
4 6246 2 2 40 GLU O O 5.630 -5.470 7.194 1.00 . B B . 40 GLU O 1 1
4 6247 2 2 40 GLU OE1 O 7.906 -6.771 9.065 1.00 . B B . 40 GLU OE1 1 1
4 6248 2 2 40 GLU OE2 O 7.789 -4.636 9.319 1.00 . B B . 40 GLU OE2 1 1
4 6249 2 2 41 ARG C C 6.186 -6.901 4.652 1.00 . B B . 41 ARG C 1 1
4 6250 2 2 41 ARG CA C 6.932 -7.503 5.840 1.00 . B B . 41 ARG CA 1 1
4 6251 2 2 41 ARG CB C 7.536 -8.853 5.439 1.00 . B B . 41 ARG CB 1 1
4 6252 2 2 41 ARG CD C 9.898 -8.726 6.303 1.00 . B B . 41 ARG CD 1 1
4 6253 2 2 41 ARG CG C 8.510 -9.341 6.522 1.00 . B B . 41 ARG CG 1 1
4 6254 2 2 41 ARG CZ C 12.099 -8.820 7.324 1.00 . B B . 41 ARG CZ 1 1
4 6255 2 2 41 ARG H H 5.851 -8.577 7.312 1.00 . B B . 41 ARG H 1 1
4 6256 2 2 41 ARG HA H 7.723 -6.832 6.124 1.00 . B B . 41 ARG HA 1 1
4 6257 2 2 41 ARG HB2 H 6.742 -9.578 5.316 1.00 . B B . 41 ARG HB2 1 1
4 6258 2 2 41 ARG HB3 H 8.067 -8.745 4.505 1.00 . B B . 41 ARG HB3 1 1
4 6259 2 2 41 ARG HD2 H 10.260 -9.004 5.325 1.00 . B B . 41 ARG HD2 1 1
4 6260 2 2 41 ARG HD3 H 9.834 -7.652 6.366 1.00 . B B . 41 ARG HD3 1 1
4 6261 2 2 41 ARG HE H 10.513 -9.841 7.997 1.00 . B B . 41 ARG HE 1 1
4 6262 2 2 41 ARG HG2 H 8.139 -9.048 7.494 1.00 . B B . 41 ARG HG2 1 1
4 6263 2 2 41 ARG HG3 H 8.585 -10.417 6.478 1.00 . B B . 41 ARG HG3 1 1
4 6264 2 2 41 ARG HH11 H 11.905 -7.640 5.718 1.00 . B B . 41 ARG HH11 1 1
4 6265 2 2 41 ARG HH12 H 13.485 -7.688 6.428 1.00 . B B . 41 ARG HH12 1 1
4 6266 2 2 41 ARG HH21 H 12.582 -9.907 8.934 1.00 . B B . 41 ARG HH21 1 1
4 6267 2 2 41 ARG HH22 H 13.868 -8.970 8.248 1.00 . B B . 41 ARG HH22 1 1
4 6268 2 2 41 ARG N N 6.032 -7.675 6.976 1.00 . B B . 41 ARG N 1 1
4 6269 2 2 41 ARG NE N 10.829 -9.214 7.314 1.00 . B B . 41 ARG NE 1 1
4 6270 2 2 41 ARG NH1 N 12.530 -7.984 6.420 1.00 . B B . 41 ARG NH1 1 1
4 6271 2 2 41 ARG NH2 N 12.913 -9.267 8.240 1.00 . B B . 41 ARG NH2 1 1
4 6272 2 2 41 ARG O O 6.725 -6.067 3.926 1.00 . B B . 41 ARG O 1 1
4 6273 2 2 42 ALA C C 3.948 -5.321 3.475 1.00 . B B . 42 ALA C 1 1
4 6274 2 2 42 ALA CA C 4.136 -6.830 3.353 1.00 . B B . 42 ALA CA 1 1
4 6275 2 2 42 ALA CB C 2.769 -7.519 3.349 1.00 . B B . 42 ALA CB 1 1
4 6276 2 2 42 ALA H H 4.565 -8.000 5.067 1.00 . B B . 42 ALA H 1 1
4 6277 2 2 42 ALA HA H 4.638 -7.047 2.422 1.00 . B B . 42 ALA HA 1 1
4 6278 2 2 42 ALA HB1 H 2.032 -6.853 2.924 1.00 . B B . 42 ALA HB1 1 1
4 6279 2 2 42 ALA HB2 H 2.489 -7.768 4.361 1.00 . B B . 42 ALA HB2 1 1
4 6280 2 2 42 ALA HB3 H 2.823 -8.421 2.757 1.00 . B B . 42 ALA HB3 1 1
4 6281 2 2 42 ALA N N 4.944 -7.332 4.458 1.00 . B B . 42 ALA N 1 1
4 6282 2 2 42 ALA O O 3.979 -4.599 2.478 1.00 . B B . 42 ALA O 1 1
4 6283 2 2 43 ALA C C 4.795 -2.646 4.486 1.00 . B B . 43 ALA C 1 1
4 6284 2 2 43 ALA CA C 3.568 -3.427 4.947 1.00 . B B . 43 ALA CA 1 1
4 6285 2 2 43 ALA CB C 3.339 -3.178 6.443 1.00 . B B . 43 ALA CB 1 1
4 6286 2 2 43 ALA H H 3.745 -5.475 5.459 1.00 . B B . 43 ALA H 1 1
4 6287 2 2 43 ALA HA H 2.703 -3.087 4.397 1.00 . B B . 43 ALA HA 1 1
4 6288 2 2 43 ALA HB1 H 4.292 -3.077 6.947 1.00 . B B . 43 ALA HB1 1 1
4 6289 2 2 43 ALA HB2 H 2.795 -4.009 6.866 1.00 . B B . 43 ALA HB2 1 1
4 6290 2 2 43 ALA HB3 H 2.766 -2.272 6.572 1.00 . B B . 43 ALA HB3 1 1
4 6291 2 2 43 ALA N N 3.757 -4.852 4.703 1.00 . B B . 43 ALA N 1 1
4 6292 2 2 43 ALA O O 4.676 -1.562 3.918 1.00 . B B . 43 ALA O 1 1
4 6293 2 2 44 VAL C C 7.318 -2.378 2.846 1.00 . B B . 44 VAL C 1 1
4 6294 2 2 44 VAL CA C 7.220 -2.555 4.361 1.00 . B B . 44 VAL CA 1 1
4 6295 2 2 44 VAL CB C 8.407 -3.383 4.856 1.00 . B B . 44 VAL CB 1 1
4 6296 2 2 44 VAL CG1 C 9.702 -2.823 4.266 1.00 . B B . 44 VAL CG1 1 1
4 6297 2 2 44 VAL CG2 C 8.470 -3.317 6.383 1.00 . B B . 44 VAL CG2 1 1
4 6298 2 2 44 VAL H H 6.002 -4.070 5.202 1.00 . B B . 44 VAL H 1 1
4 6299 2 2 44 VAL HA H 7.261 -1.583 4.827 1.00 . B B . 44 VAL HA 1 1
4 6300 2 2 44 VAL HB H 8.284 -4.410 4.543 1.00 . B B . 44 VAL HB 1 1
4 6301 2 2 44 VAL HG11 H 9.802 -3.150 3.242 1.00 . B B . 44 VAL HG11 1 1
4 6302 2 2 44 VAL HG12 H 10.543 -3.179 4.843 1.00 . B B . 44 VAL HG12 1 1
4 6303 2 2 44 VAL HG13 H 9.674 -1.743 4.298 1.00 . B B . 44 VAL HG13 1 1
4 6304 2 2 44 VAL HG21 H 9.219 -4.007 6.743 1.00 . B B . 44 VAL HG21 1 1
4 6305 2 2 44 VAL HG22 H 7.508 -3.582 6.796 1.00 . B B . 44 VAL HG22 1 1
4 6306 2 2 44 VAL HG23 H 8.730 -2.314 6.690 1.00 . B B . 44 VAL HG23 1 1
4 6307 2 2 44 VAL N N 5.972 -3.205 4.742 1.00 . B B . 44 VAL N 1 1
4 6308 2 2 44 VAL O O 7.727 -1.321 2.366 1.00 . B B . 44 VAL O 1 1
4 6309 2 2 45 ALA C C 6.150 -2.236 0.090 1.00 . B B . 45 ALA C 1 1
4 6310 2 2 45 ALA CA C 7.036 -3.349 0.639 1.00 . B B . 45 ALA CA 1 1
4 6311 2 2 45 ALA CB C 6.603 -4.687 0.037 1.00 . B B . 45 ALA CB 1 1
4 6312 2 2 45 ALA H H 6.652 -4.241 2.528 1.00 . B B . 45 ALA H 1 1
4 6313 2 2 45 ALA HA H 8.055 -3.155 0.348 1.00 . B B . 45 ALA HA 1 1
4 6314 2 2 45 ALA HB1 H 7.300 -4.977 -0.736 1.00 . B B . 45 ALA HB1 1 1
4 6315 2 2 45 ALA HB2 H 5.615 -4.587 -0.388 1.00 . B B . 45 ALA HB2 1 1
4 6316 2 2 45 ALA HB3 H 6.588 -5.442 0.809 1.00 . B B . 45 ALA HB3 1 1
4 6317 2 2 45 ALA N N 6.959 -3.417 2.097 1.00 . B B . 45 ALA N 1 1
4 6318 2 2 45 ALA O O 6.575 -1.463 -0.765 1.00 . B B . 45 ALA O 1 1
4 6319 2 2 46 ILE C C 4.502 0.270 0.516 1.00 . B B . 46 ILE C 1 1
4 6320 2 2 46 ILE CA C 4.002 -1.119 0.130 1.00 . B B . 46 ILE CA 1 1
4 6321 2 2 46 ILE CB C 2.617 -1.361 0.725 1.00 . B B . 46 ILE CB 1 1
4 6322 2 2 46 ILE CD1 C 0.786 -3.049 0.887 1.00 . B B . 46 ILE CD1 1 1
4 6323 2 2 46 ILE CG1 C 2.026 -2.628 0.104 1.00 . B B . 46 ILE CG1 1 1
4 6324 2 2 46 ILE CG2 C 1.714 -0.168 0.414 1.00 . B B . 46 ILE CG2 1 1
4 6325 2 2 46 ILE H H 4.634 -2.792 1.272 1.00 . B B . 46 ILE H 1 1
4 6326 2 2 46 ILE HA H 3.928 -1.175 -0.946 1.00 . B B . 46 ILE HA 1 1
4 6327 2 2 46 ILE HB H 2.700 -1.485 1.794 1.00 . B B . 46 ILE HB 1 1
4 6328 2 2 46 ILE HD11 H 0.359 -2.185 1.375 1.00 . B B . 46 ILE HD11 1 1
4 6329 2 2 46 ILE HD12 H 1.063 -3.784 1.628 1.00 . B B . 46 ILE HD12 1 1
4 6330 2 2 46 ILE HD13 H 0.060 -3.476 0.210 1.00 . B B . 46 ILE HD13 1 1
4 6331 2 2 46 ILE HG12 H 1.755 -2.432 -0.924 1.00 . B B . 46 ILE HG12 1 1
4 6332 2 2 46 ILE HG13 H 2.758 -3.421 0.138 1.00 . B B . 46 ILE HG13 1 1
4 6333 2 2 46 ILE HG21 H 1.979 0.662 1.052 1.00 . B B . 46 ILE HG21 1 1
4 6334 2 2 46 ILE HG22 H 0.683 -0.441 0.587 1.00 . B B . 46 ILE HG22 1 1
4 6335 2 2 46 ILE HG23 H 1.841 0.119 -0.617 1.00 . B B . 46 ILE HG23 1 1
4 6336 2 2 46 ILE N N 4.923 -2.153 0.587 1.00 . B B . 46 ILE N 1 1
4 6337 2 2 46 ILE O O 4.475 1.199 -0.290 1.00 . B B . 46 ILE O 1 1
4 6338 2 2 47 GLN C C 6.685 2.130 1.497 1.00 . B B . 47 GLN C 1 1
4 6339 2 2 47 GLN CA C 5.447 1.677 2.263 1.00 . B B . 47 GLN CA 1 1
4 6340 2 2 47 GLN CB C 5.790 1.532 3.742 1.00 . B B . 47 GLN CB 1 1
4 6341 2 2 47 GLN CD C 4.848 0.984 5.978 1.00 . B B . 47 GLN CD 1 1
4 6342 2 2 47 GLN CG C 4.504 1.386 4.552 1.00 . B B . 47 GLN CG 1 1
4 6343 2 2 47 GLN H H 4.938 -0.376 2.357 1.00 . B B . 47 GLN H 1 1
4 6344 2 2 47 GLN HA H 4.675 2.424 2.160 1.00 . B B . 47 GLN HA 1 1
4 6345 2 2 47 GLN HB2 H 6.408 0.656 3.883 1.00 . B B . 47 GLN HB2 1 1
4 6346 2 2 47 GLN HB3 H 6.326 2.408 4.075 1.00 . B B . 47 GLN HB3 1 1
4 6347 2 2 47 GLN HE21 H 3.350 2.002 6.789 1.00 . B B . 47 GLN HE21 1 1
4 6348 2 2 47 GLN HE22 H 4.333 1.163 7.887 1.00 . B B . 47 GLN HE22 1 1
4 6349 2 2 47 GLN HG2 H 3.975 2.329 4.562 1.00 . B B . 47 GLN HG2 1 1
4 6350 2 2 47 GLN HG3 H 3.879 0.628 4.106 1.00 . B B . 47 GLN HG3 1 1
4 6351 2 2 47 GLN N N 4.948 0.401 1.760 1.00 . B B . 47 GLN N 1 1
4 6352 2 2 47 GLN NE2 N 4.116 1.420 6.967 1.00 . B B . 47 GLN NE2 1 1
4 6353 2 2 47 GLN O O 6.829 3.310 1.180 1.00 . B B . 47 GLN O 1 1
4 6354 2 2 47 GLN OE1 O 5.819 0.261 6.195 1.00 . B B . 47 GLN OE1 1 1
4 6355 2 2 48 SER C C 8.442 2.065 -0.905 1.00 . B B . 48 SER C 1 1
4 6356 2 2 48 SER CA C 8.792 1.522 0.473 1.00 . B B . 48 SER CA 1 1
4 6357 2 2 48 SER CB C 9.671 0.279 0.327 1.00 . B B . 48 SER CB 1 1
4 6358 2 2 48 SER H H 7.414 0.265 1.479 1.00 . B B . 48 SER H 1 1
4 6359 2 2 48 SER HA H 9.337 2.275 1.022 1.00 . B B . 48 SER HA 1 1
4 6360 2 2 48 SER HB2 H 9.098 -0.519 -0.116 1.00 . B B . 48 SER HB2 1 1
4 6361 2 2 48 SER HB3 H 10.515 0.510 -0.309 1.00 . B B . 48 SER HB3 1 1
4 6362 2 2 48 SER HG H 10.127 -1.087 1.634 1.00 . B B . 48 SER HG 1 1
4 6363 2 2 48 SER N N 7.575 1.190 1.202 1.00 . B B . 48 SER N 1 1
4 6364 2 2 48 SER O O 9.035 3.039 -1.371 1.00 . B B . 48 SER O 1 1
4 6365 2 2 48 SER OG O 10.125 -0.128 1.611 1.00 . B B . 48 SER OG 1 1
4 6366 2 2 49 GLN C C 6.389 3.239 -2.805 1.00 . B B . 49 GLN C 1 1
4 6367 2 2 49 GLN CA C 7.034 1.858 -2.869 1.00 . B B . 49 GLN CA 1 1
4 6368 2 2 49 GLN CB C 6.050 0.843 -3.443 1.00 . B B . 49 GLN CB 1 1
4 6369 2 2 49 GLN CD C 7.740 -0.284 -4.907 1.00 . B B . 49 GLN CD 1 1
4 6370 2 2 49 GLN CG C 6.787 -0.466 -3.730 1.00 . B B . 49 GLN CG 1 1
4 6371 2 2 49 GLN H H 7.031 0.666 -1.121 1.00 . B B . 49 GLN H 1 1
4 6372 2 2 49 GLN HA H 7.891 1.908 -3.518 1.00 . B B . 49 GLN HA 1 1
4 6373 2 2 49 GLN HB2 H 5.255 0.665 -2.732 1.00 . B B . 49 GLN HB2 1 1
4 6374 2 2 49 GLN HB3 H 5.635 1.226 -4.360 1.00 . B B . 49 GLN HB3 1 1
4 6375 2 2 49 GLN HE21 H 8.908 -1.804 -4.388 1.00 . B B . 49 GLN HE21 1 1
4 6376 2 2 49 GLN HE22 H 9.376 -0.978 -5.795 1.00 . B B . 49 GLN HE22 1 1
4 6377 2 2 49 GLN HG2 H 7.352 -0.756 -2.857 1.00 . B B . 49 GLN HG2 1 1
4 6378 2 2 49 GLN HG3 H 6.072 -1.236 -3.963 1.00 . B B . 49 GLN HG3 1 1
4 6379 2 2 49 GLN N N 7.469 1.432 -1.547 1.00 . B B . 49 GLN N 1 1
4 6380 2 2 49 GLN NE2 N 8.758 -1.089 -5.041 1.00 . B B . 49 GLN NE2 1 1
4 6381 2 2 49 GLN O O 6.597 4.069 -3.690 1.00 . B B . 49 GLN O 1 1
4 6382 2 2 49 GLN OE1 O 7.551 0.615 -5.725 1.00 . B B . 49 GLN OE1 1 1
4 6383 2 2 50 PHE C C 5.988 5.894 -1.530 1.00 . B B . 50 PHE C 1 1
4 6384 2 2 50 PHE CA C 4.953 4.776 -1.599 1.00 . B B . 50 PHE CA 1 1
4 6385 2 2 50 PHE CB C 4.069 4.790 -0.344 1.00 . B B . 50 PHE CB 1 1
4 6386 2 2 50 PHE CD1 C 2.737 6.793 -1.116 1.00 . B B . 50 PHE CD1 1 1
4 6387 2 2 50 PHE CD2 C 3.803 6.876 1.065 1.00 . B B . 50 PHE CD2 1 1
4 6388 2 2 50 PHE CE1 C 2.239 8.087 -0.920 1.00 . B B . 50 PHE CE1 1 1
4 6389 2 2 50 PHE CE2 C 3.300 8.170 1.259 1.00 . B B . 50 PHE CE2 1 1
4 6390 2 2 50 PHE CG C 3.523 6.185 -0.126 1.00 . B B . 50 PHE CG 1 1
4 6391 2 2 50 PHE CZ C 2.521 8.774 0.267 1.00 . B B . 50 PHE CZ 1 1
4 6392 2 2 50 PHE H H 5.480 2.789 -1.075 1.00 . B B . 50 PHE H 1 1
4 6393 2 2 50 PHE HA H 4.330 4.940 -2.463 1.00 . B B . 50 PHE HA 1 1
4 6394 2 2 50 PHE HB2 H 3.250 4.098 -0.474 1.00 . B B . 50 PHE HB2 1 1
4 6395 2 2 50 PHE HB3 H 4.656 4.495 0.512 1.00 . B B . 50 PHE HB3 1 1
4 6396 2 2 50 PHE HD1 H 2.512 6.266 -2.031 1.00 . B B . 50 PHE HD1 1 1
4 6397 2 2 50 PHE HD2 H 4.400 6.407 1.839 1.00 . B B . 50 PHE HD2 1 1
4 6398 2 2 50 PHE HE1 H 1.633 8.554 -1.683 1.00 . B B . 50 PHE HE1 1 1
4 6399 2 2 50 PHE HE2 H 3.516 8.704 2.175 1.00 . B B . 50 PHE HE2 1 1
4 6400 2 2 50 PHE HZ H 2.136 9.773 0.415 1.00 . B B . 50 PHE HZ 1 1
4 6401 2 2 50 PHE N N 5.611 3.483 -1.754 1.00 . B B . 50 PHE N 1 1
4 6402 2 2 50 PHE O O 5.874 6.900 -2.227 1.00 . B B . 50 PHE O 1 1
4 6403 2 2 51 ARG C C 8.761 6.891 -1.914 1.00 . B B . 51 ARG C 1 1
4 6404 2 2 51 ARG CA C 8.057 6.708 -0.572 1.00 . B B . 51 ARG CA 1 1
4 6405 2 2 51 ARG CB C 9.070 6.270 0.488 1.00 . B B . 51 ARG CB 1 1
4 6406 2 2 51 ARG CD C 11.067 6.988 1.807 1.00 . B B . 51 ARG CD 1 1
4 6407 2 2 51 ARG CG C 10.144 7.348 0.643 1.00 . B B . 51 ARG CG 1 1
4 6408 2 2 51 ARG CZ C 10.915 6.713 4.215 1.00 . B B . 51 ARG CZ 1 1
4 6409 2 2 51 ARG H H 7.056 4.883 -0.172 1.00 . B B . 51 ARG H 1 1
4 6410 2 2 51 ARG HA H 7.617 7.646 -0.273 1.00 . B B . 51 ARG HA 1 1
4 6411 2 2 51 ARG HB2 H 8.564 6.127 1.432 1.00 . B B . 51 ARG HB2 1 1
4 6412 2 2 51 ARG HB3 H 9.534 5.345 0.183 1.00 . B B . 51 ARG HB3 1 1
4 6413 2 2 51 ARG HD2 H 11.447 5.989 1.667 1.00 . B B . 51 ARG HD2 1 1
4 6414 2 2 51 ARG HD3 H 11.894 7.684 1.835 1.00 . B B . 51 ARG HD3 1 1
4 6415 2 2 51 ARG HE H 9.403 7.350 3.069 1.00 . B B . 51 ARG HE 1 1
4 6416 2 2 51 ARG HG2 H 10.721 7.412 -0.268 1.00 . B B . 51 ARG HG2 1 1
4 6417 2 2 51 ARG HG3 H 9.674 8.300 0.839 1.00 . B B . 51 ARG HG3 1 1
4 6418 2 2 51 ARG HH11 H 12.676 6.270 3.372 1.00 . B B . 51 ARG HH11 1 1
4 6419 2 2 51 ARG HH12 H 12.594 6.062 5.089 1.00 . B B . 51 ARG HH12 1 1
4 6420 2 2 51 ARG HH21 H 9.287 7.080 5.321 1.00 . B B . 51 ARG HH21 1 1
4 6421 2 2 51 ARG HH22 H 10.675 6.520 6.193 1.00 . B B . 51 ARG HH22 1 1
4 6422 2 2 51 ARG N N 7.005 5.708 -0.699 1.00 . B B . 51 ARG N 1 1
4 6423 2 2 51 ARG NE N 10.336 7.053 3.068 1.00 . B B . 51 ARG NE 1 1
4 6424 2 2 51 ARG NH1 N 12.158 6.318 4.227 1.00 . B B . 51 ARG NH1 1 1
4 6425 2 2 51 ARG NH2 N 10.239 6.776 5.330 1.00 . B B . 51 ARG NH2 1 1
4 6426 2 2 51 ARG O O 9.071 8.011 -2.321 1.00 . B B . 51 ARG O 1 1
4 6427 2 2 52 LYS C C 8.840 6.597 -4.901 1.00 . B B . 52 LYS C 1 1
4 6428 2 2 52 LYS CA C 9.664 5.793 -3.895 1.00 . B B . 52 LYS CA 1 1
4 6429 2 2 52 LYS CB C 9.846 4.355 -4.401 1.00 . B B . 52 LYS CB 1 1
4 6430 2 2 52 LYS CD C 12.028 4.856 -5.554 1.00 . B B . 52 LYS CD 1 1
4 6431 2 2 52 LYS CE C 12.916 4.338 -6.688 1.00 . B B . 52 LYS CE 1 1
4 6432 2 2 52 LYS CG C 10.598 4.336 -5.742 1.00 . B B . 52 LYS CG 1 1
4 6433 2 2 52 LYS H H 8.725 4.916 -2.213 1.00 . B B . 52 LYS H 1 1
4 6434 2 2 52 LYS HA H 10.633 6.252 -3.785 1.00 . B B . 52 LYS HA 1 1
4 6435 2 2 52 LYS HB2 H 10.404 3.788 -3.670 1.00 . B B . 52 LYS HB2 1 1
4 6436 2 2 52 LYS HB3 H 8.874 3.901 -4.533 1.00 . B B . 52 LYS HB3 1 1
4 6437 2 2 52 LYS HD2 H 12.024 5.936 -5.575 1.00 . B B . 52 LYS HD2 1 1
4 6438 2 2 52 LYS HD3 H 12.419 4.514 -4.608 1.00 . B B . 52 LYS HD3 1 1
4 6439 2 2 52 LYS HE2 H 13.929 4.680 -6.536 1.00 . B B . 52 LYS HE2 1 1
4 6440 2 2 52 LYS HE3 H 12.898 3.258 -6.696 1.00 . B B . 52 LYS HE3 1 1
4 6441 2 2 52 LYS HG2 H 10.634 3.321 -6.114 1.00 . B B . 52 LYS HG2 1 1
4 6442 2 2 52 LYS HG3 H 10.082 4.958 -6.458 1.00 . B B . 52 LYS HG3 1 1
4 6443 2 2 52 LYS HZ1 H 13.189 4.889 -8.677 1.00 . B B . 52 LYS HZ1 1 1
4 6444 2 2 52 LYS HZ2 H 12.021 5.811 -7.857 1.00 . B B . 52 LYS HZ2 1 1
4 6445 2 2 52 LYS HZ3 H 11.664 4.224 -8.348 1.00 . B B . 52 LYS HZ3 1 1
4 6446 2 2 52 LYS N N 9.002 5.775 -2.594 1.00 . B B . 52 LYS N 1 1
4 6447 2 2 52 LYS NZ N 12.409 4.855 -7.990 1.00 . B B . 52 LYS NZ 1 1
4 6448 2 2 52 LYS O O 9.388 7.314 -5.738 1.00 . B B . 52 LYS O 1 1
4 6449 2 2 53 PHE C C 6.856 8.662 -5.667 1.00 . B B . 53 PHE C 1 1
4 6450 2 2 53 PHE CA C 6.618 7.155 -5.727 1.00 . B B . 53 PHE CA 1 1
4 6451 2 2 53 PHE CB C 5.168 6.860 -5.337 1.00 . B B . 53 PHE CB 1 1
4 6452 2 2 53 PHE CD1 C 3.836 8.842 -6.142 1.00 . B B . 53 PHE CD1 1 1
4 6453 2 2 53 PHE CD2 C 3.718 6.770 -7.397 1.00 . B B . 53 PHE CD2 1 1
4 6454 2 2 53 PHE CE1 C 2.945 9.438 -7.043 1.00 . B B . 53 PHE CE1 1 1
4 6455 2 2 53 PHE CE2 C 2.828 7.366 -8.298 1.00 . B B . 53 PHE CE2 1 1
4 6456 2 2 53 PHE CG C 4.224 7.508 -6.319 1.00 . B B . 53 PHE CG 1 1
4 6457 2 2 53 PHE CZ C 2.441 8.699 -8.120 1.00 . B B . 53 PHE CZ 1 1
4 6458 2 2 53 PHE H H 7.147 5.862 -4.134 1.00 . B B . 53 PHE H 1 1
4 6459 2 2 53 PHE HA H 6.789 6.808 -6.734 1.00 . B B . 53 PHE HA 1 1
4 6460 2 2 53 PHE HB2 H 5.006 5.791 -5.336 1.00 . B B . 53 PHE HB2 1 1
4 6461 2 2 53 PHE HB3 H 4.976 7.249 -4.349 1.00 . B B . 53 PHE HB3 1 1
4 6462 2 2 53 PHE HD1 H 4.226 9.411 -5.311 1.00 . B B . 53 PHE HD1 1 1
4 6463 2 2 53 PHE HD2 H 4.017 5.741 -7.533 1.00 . B B . 53 PHE HD2 1 1
4 6464 2 2 53 PHE HE1 H 2.646 10.466 -6.905 1.00 . B B . 53 PHE HE1 1 1
4 6465 2 2 53 PHE HE2 H 2.430 6.791 -9.125 1.00 . B B . 53 PHE HE2 1 1
4 6466 2 2 53 PHE HZ H 1.754 9.160 -8.814 1.00 . B B . 53 PHE HZ 1 1
4 6467 2 2 53 PHE N N 7.521 6.457 -4.817 1.00 . B B . 53 PHE N 1 1
4 6468 2 2 53 PHE O O 6.929 9.328 -6.699 1.00 . B B . 53 PHE O 1 1
4 6469 2 2 54 GLN C C 8.506 11.049 -4.924 1.00 . B B . 54 GLN C 1 1
4 6470 2 2 54 GLN CA C 7.187 10.627 -4.280 1.00 . B B . 54 GLN CA 1 1
4 6471 2 2 54 GLN CB C 7.218 10.971 -2.786 1.00 . B B . 54 GLN CB 1 1
4 6472 2 2 54 GLN CD C 4.825 11.742 -2.798 1.00 . B B . 54 GLN CD 1 1
4 6473 2 2 54 GLN CG C 5.827 10.778 -2.170 1.00 . B B . 54 GLN CG 1 1
4 6474 2 2 54 GLN H H 6.896 8.618 -3.665 1.00 . B B . 54 GLN H 1 1
4 6475 2 2 54 GLN HA H 6.383 11.165 -4.753 1.00 . B B . 54 GLN HA 1 1
4 6476 2 2 54 GLN HB2 H 7.924 10.326 -2.285 1.00 . B B . 54 GLN HB2 1 1
4 6477 2 2 54 GLN HB3 H 7.523 11.999 -2.662 1.00 . B B . 54 GLN HB3 1 1
4 6478 2 2 54 GLN HE21 H 3.496 10.326 -3.209 1.00 . B B . 54 GLN HE21 1 1
4 6479 2 2 54 GLN HE22 H 3.047 11.897 -3.668 1.00 . B B . 54 GLN HE22 1 1
4 6480 2 2 54 GLN HG2 H 5.500 9.763 -2.342 1.00 . B B . 54 GLN HG2 1 1
4 6481 2 2 54 GLN HG3 H 5.879 10.960 -1.107 1.00 . B B . 54 GLN HG3 1 1
4 6482 2 2 54 GLN N N 6.968 9.194 -4.454 1.00 . B B . 54 GLN N 1 1
4 6483 2 2 54 GLN NE2 N 3.696 11.283 -3.264 1.00 . B B . 54 GLN NE2 1 1
4 6484 2 2 54 GLN O O 8.589 12.106 -5.549 1.00 . B B . 54 GLN O 1 1
4 6485 2 2 54 GLN OE1 O 5.079 12.945 -2.868 1.00 . B B . 54 GLN OE1 1 1
4 6486 2 2 55 LYS C C 10.747 10.599 -6.874 1.00 . B B . 55 LYS C 1 1
4 6487 2 2 55 LYS CA C 10.838 10.524 -5.354 1.00 . B B . 55 LYS CA 1 1
4 6488 2 2 55 LYS CB C 11.860 9.457 -4.953 1.00 . B B . 55 LYS CB 1 1
4 6489 2 2 55 LYS CD C 13.209 8.529 -3.066 1.00 . B B . 55 LYS CD 1 1
4 6490 2 2 55 LYS CE C 13.527 8.658 -1.575 1.00 . B B . 55 LYS CE 1 1
4 6491 2 2 55 LYS CG C 12.179 9.588 -3.463 1.00 . B B . 55 LYS CG 1 1
4 6492 2 2 55 LYS H H 9.413 9.387 -4.270 1.00 . B B . 55 LYS H 1 1
4 6493 2 2 55 LYS HA H 11.169 11.479 -4.978 1.00 . B B . 55 LYS HA 1 1
4 6494 2 2 55 LYS HB2 H 11.452 8.477 -5.150 1.00 . B B . 55 LYS HB2 1 1
4 6495 2 2 55 LYS HB3 H 12.765 9.593 -5.527 1.00 . B B . 55 LYS HB3 1 1
4 6496 2 2 55 LYS HD2 H 12.809 7.546 -3.266 1.00 . B B . 55 LYS HD2 1 1
4 6497 2 2 55 LYS HD3 H 14.114 8.674 -3.639 1.00 . B B . 55 LYS HD3 1 1
4 6498 2 2 55 LYS HE2 H 12.616 8.566 -1.004 1.00 . B B . 55 LYS HE2 1 1
4 6499 2 2 55 LYS HE3 H 14.214 7.877 -1.285 1.00 . B B . 55 LYS HE3 1 1
4 6500 2 2 55 LYS HG2 H 12.579 10.573 -3.266 1.00 . B B . 55 LYS HG2 1 1
4 6501 2 2 55 LYS HG3 H 11.277 9.443 -2.887 1.00 . B B . 55 LYS HG3 1 1
4 6502 2 2 55 LYS HZ1 H 14.242 10.130 -0.288 1.00 . B B . 55 LYS HZ1 1 1
4 6503 2 2 55 LYS HZ2 H 13.541 10.735 -1.712 1.00 . B B . 55 LYS HZ2 1 1
4 6504 2 2 55 LYS HZ3 H 15.086 10.028 -1.756 1.00 . B B . 55 LYS HZ3 1 1
4 6505 2 2 55 LYS N N 9.533 10.218 -4.774 1.00 . B B . 55 LYS N 1 1
4 6506 2 2 55 LYS NZ N 14.146 9.988 -1.313 1.00 . B B . 55 LYS NZ 1 1
4 6507 2 2 55 LYS O O 11.374 11.453 -7.501 1.00 . B B . 55 LYS O 1 1
4 6508 2 2 56 LYS C C 9.212 10.996 -9.400 1.00 . B B . 56 LYS C 1 1
4 6509 2 2 56 LYS CA C 9.800 9.675 -8.910 1.00 . B B . 56 LYS CA 1 1
4 6510 2 2 56 LYS CB C 8.880 8.515 -9.308 1.00 . B B . 56 LYS CB 1 1
4 6511 2 2 56 LYS CD C 7.839 7.289 -11.254 1.00 . B B . 56 LYS CD 1 1
4 6512 2 2 56 LYS CE C 8.614 5.965 -11.236 1.00 . B B . 56 LYS CE 1 1
4 6513 2 2 56 LYS CG C 8.751 8.452 -10.839 1.00 . B B . 56 LYS CG 1 1
4 6514 2 2 56 LYS H H 9.488 9.043 -6.911 1.00 . B B . 56 LYS H 1 1
4 6515 2 2 56 LYS HA H 10.765 9.529 -9.370 1.00 . B B . 56 LYS HA 1 1
4 6516 2 2 56 LYS HB2 H 9.297 7.594 -8.937 1.00 . B B . 56 LYS HB2 1 1
4 6517 2 2 56 LYS HB3 H 7.902 8.666 -8.874 1.00 . B B . 56 LYS HB3 1 1
4 6518 2 2 56 LYS HD2 H 7.008 7.225 -10.566 1.00 . B B . 56 LYS HD2 1 1
4 6519 2 2 56 LYS HD3 H 7.464 7.467 -12.250 1.00 . B B . 56 LYS HD3 1 1
4 6520 2 2 56 LYS HE2 H 8.984 5.766 -10.243 1.00 . B B . 56 LYS HE2 1 1
4 6521 2 2 56 LYS HE3 H 7.957 5.164 -11.538 1.00 . B B . 56 LYS HE3 1 1
4 6522 2 2 56 LYS HG2 H 8.331 9.377 -11.204 1.00 . B B . 56 LYS HG2 1 1
4 6523 2 2 56 LYS HG3 H 9.729 8.308 -11.273 1.00 . B B . 56 LYS HG3 1 1
4 6524 2 2 56 LYS HZ1 H 9.584 6.810 -12.873 1.00 . B B . 56 LYS HZ1 1 1
4 6525 2 2 56 LYS HZ2 H 9.853 5.142 -12.693 1.00 . B B . 56 LYS HZ2 1 1
4 6526 2 2 56 LYS HZ3 H 10.632 6.248 -11.663 1.00 . B B . 56 LYS HZ3 1 1
4 6527 2 2 56 LYS N N 9.963 9.700 -7.461 1.00 . B B . 56 LYS N 1 1
4 6528 2 2 56 LYS NZ N 9.757 6.047 -12.188 1.00 . B B . 56 LYS NZ 1 1
4 6529 2 2 56 LYS O O 9.660 11.550 -10.403 1.00 . B B . 56 LYS O 1 1
4 6530 2 2 57 LYS C C 8.575 13.891 -9.031 1.00 . B B . 57 LYS C 1 1
4 6531 2 2 57 LYS CA C 7.565 12.747 -9.060 1.00 . B B . 57 LYS CA 1 1
4 6532 2 2 57 LYS CB C 6.409 13.047 -8.102 1.00 . B B . 57 LYS CB 1 1
4 6533 2 2 57 LYS CD C 4.523 14.608 -7.593 1.00 . B B . 57 LYS CD 1 1
4 6534 2 2 57 LYS CE C 3.860 15.933 -7.977 1.00 . B B . 57 LYS CE 1 1
4 6535 2 2 57 LYS CG C 5.710 14.345 -8.521 1.00 . B B . 57 LYS CG 1 1
4 6536 2 2 57 LYS H H 7.890 11.005 -7.898 1.00 . B B . 57 LYS H 1 1
4 6537 2 2 57 LYS HA H 7.172 12.652 -10.061 1.00 . B B . 57 LYS HA 1 1
4 6538 2 2 57 LYS HB2 H 5.701 12.232 -8.128 1.00 . B B . 57 LYS HB2 1 1
4 6539 2 2 57 LYS HB3 H 6.794 13.158 -7.099 1.00 . B B . 57 LYS HB3 1 1
4 6540 2 2 57 LYS HD2 H 3.807 13.804 -7.687 1.00 . B B . 57 LYS HD2 1 1
4 6541 2 2 57 LYS HD3 H 4.870 14.663 -6.571 1.00 . B B . 57 LYS HD3 1 1
4 6542 2 2 57 LYS HE2 H 3.048 16.139 -7.295 1.00 . B B . 57 LYS HE2 1 1
4 6543 2 2 57 LYS HE3 H 4.588 16.728 -7.921 1.00 . B B . 57 LYS HE3 1 1
4 6544 2 2 57 LYS HG2 H 6.404 15.169 -8.456 1.00 . B B . 57 LYS HG2 1 1
4 6545 2 2 57 LYS HG3 H 5.355 14.251 -9.537 1.00 . B B . 57 LYS HG3 1 1
4 6546 2 2 57 LYS HZ1 H 2.430 16.352 -9.431 1.00 . B B . 57 LYS HZ1 1 1
4 6547 2 2 57 LYS HZ2 H 3.180 14.838 -9.612 1.00 . B B . 57 LYS HZ2 1 1
4 6548 2 2 57 LYS HZ3 H 4.015 16.259 -10.027 1.00 . B B . 57 LYS HZ3 1 1
4 6549 2 2 57 LYS N N 8.207 11.491 -8.687 1.00 . B B . 57 LYS N 1 1
4 6550 2 2 57 LYS NZ N 3.331 15.838 -9.366 1.00 . B B . 57 LYS NZ 1 1
4 6551 2 2 57 LYS O O 8.602 14.729 -9.933 1.00 . B B . 57 LYS O 1 1
4 6552 2 2 58 ALA C C 11.375 14.939 -9.031 1.00 . B B . 58 ALA C 1 1
4 6553 2 2 58 ALA CA C 10.403 14.974 -7.856 1.00 . B B . 58 ALA CA 1 1
4 6554 2 2 58 ALA CB C 11.174 14.796 -6.548 1.00 . B B . 58 ALA CB 1 1
4 6555 2 2 58 ALA H H 9.332 13.230 -7.300 1.00 . B B . 58 ALA H 1 1
4 6556 2 2 58 ALA HA H 9.906 15.932 -7.841 1.00 . B B . 58 ALA HA 1 1
4 6557 2 2 58 ALA HB1 H 11.155 15.721 -5.990 1.00 . B B . 58 ALA HB1 1 1
4 6558 2 2 58 ALA HB2 H 12.198 14.528 -6.766 1.00 . B B . 58 ALA HB2 1 1
4 6559 2 2 58 ALA HB3 H 10.714 14.013 -5.962 1.00 . B B . 58 ALA HB3 1 1
4 6560 2 2 58 ALA N N 9.400 13.923 -7.990 1.00 . B B . 58 ALA N 1 1
4 6561 2 2 58 ALA O O 11.769 15.982 -9.553 1.00 . B B . 58 ALA O 1 1
4 6562 2 2 59 GLY C C 14.121 13.792 -10.118 1.00 . B B . 59 GLY C 1 1
4 6563 2 2 59 GLY CA C 12.678 13.578 -10.560 1.00 . B B . 59 GLY CA 1 1
4 6564 2 2 59 GLY H H 11.406 12.938 -8.990 1.00 . B B . 59 GLY H 1 1
4 6565 2 2 59 GLY HA2 H 12.575 12.581 -10.966 1.00 . B B . 59 GLY HA2 1 1
4 6566 2 2 59 GLY HA3 H 12.434 14.298 -11.326 1.00 . B B . 59 GLY HA3 1 1
4 6567 2 2 59 GLY N N 11.755 13.734 -9.443 1.00 . B B . 59 GLY N 1 1
4 6568 2 2 59 GLY O O 14.406 13.906 -8.926 1.00 . B B . 59 GLY O 1 1
4 6569 2 2 60 SER C C 16.867 15.464 -11.153 1.00 . B B . 60 SER C 1 1
4 6570 2 2 60 SER CA C 16.442 14.040 -10.805 1.00 . B B . 60 SER CA 1 1
4 6571 2 2 60 SER CB C 17.281 13.044 -11.605 1.00 . B B . 60 SER CB 1 1
4 6572 2 2 60 SER H H 14.733 13.743 -12.020 1.00 . B B . 60 SER H 1 1
4 6573 2 2 60 SER HA H 16.614 13.872 -9.752 1.00 . B B . 60 SER HA 1 1
4 6574 2 2 60 SER HB2 H 17.070 13.155 -12.655 1.00 . B B . 60 SER HB2 1 1
4 6575 2 2 60 SER HB3 H 18.331 13.237 -11.429 1.00 . B B . 60 SER HB3 1 1
4 6576 2 2 60 SER HG H 17.764 11.289 -10.920 1.00 . B B . 60 SER HG 1 1
4 6577 2 2 60 SER N N 15.025 13.842 -11.090 1.00 . B B . 60 SER N 1 1
4 6578 2 2 60 SER O O 18.046 15.726 -11.394 1.00 . B B . 60 SER O 1 1
4 6579 2 2 60 SER OG O 16.954 11.722 -11.198 1.00 . B B . 60 SER OG 1 1
4 6580 2 2 61 GLN C C 15.476 18.714 -10.557 1.00 . B B . 61 GLN C 1 1
4 6581 2 2 61 GLN CA C 16.188 17.768 -11.520 1.00 . B B . 61 GLN CA 1 1
4 6582 2 2 61 GLN CB C 15.733 18.062 -12.953 1.00 . B B . 61 GLN CB 1 1
4 6583 2 2 61 GLN CD C 13.774 18.006 -14.512 1.00 . B B . 61 GLN CD 1 1
4 6584 2 2 61 GLN CG C 14.216 17.881 -13.058 1.00 . B B . 61 GLN CG 1 1
4 6585 2 2 61 GLN H H 14.978 16.108 -10.994 1.00 . B B . 61 GLN H 1 1
4 6586 2 2 61 GLN HA H 17.252 17.935 -11.452 1.00 . B B . 61 GLN HA 1 1
4 6587 2 2 61 GLN HB2 H 15.994 19.078 -13.212 1.00 . B B . 61 GLN HB2 1 1
4 6588 2 2 61 GLN HB3 H 16.223 17.381 -13.633 1.00 . B B . 61 GLN HB3 1 1
4 6589 2 2 61 GLN HE21 H 12.712 19.655 -14.200 1.00 . B B . 61 GLN HE21 1 1
4 6590 2 2 61 GLN HE22 H 12.714 19.085 -15.799 1.00 . B B . 61 GLN HE22 1 1
4 6591 2 2 61 GLN HG2 H 13.945 16.904 -12.684 1.00 . B B . 61 GLN HG2 1 1
4 6592 2 2 61 GLN HG3 H 13.721 18.639 -12.470 1.00 . B B . 61 GLN HG3 1 1
4 6593 2 2 61 GLN N N 15.900 16.376 -11.187 1.00 . B B . 61 GLN N 1 1
4 6594 2 2 61 GLN NE2 N 13.003 18.997 -14.866 1.00 . B B . 61 GLN NE2 1 1
4 6595 2 2 61 GLN O O 14.471 18.354 -9.945 1.00 . B B . 61 GLN O 1 1
4 6596 2 2 61 GLN OE1 O 14.140 17.179 -15.347 1.00 . B B . 61 GLN OE1 1 1
4 6597 2 2 62 SER C C 15.088 20.299 -8.188 1.00 . B B . 62 SER C 1 1
4 6598 2 2 62 SER CA C 15.422 20.921 -9.539 1.00 . B B . 62 SER CA 1 1
4 6599 2 2 62 SER CB C 14.153 21.499 -10.166 1.00 . B B . 62 SER CB 1 1
4 6600 2 2 62 SER H H 16.811 20.155 -10.945 1.00 . B B . 62 SER H 1 1
4 6601 2 2 62 SER HA H 16.133 21.720 -9.391 1.00 . B B . 62 SER HA 1 1
4 6602 2 2 62 SER HB2 H 13.696 22.195 -9.481 1.00 . B B . 62 SER HB2 1 1
4 6603 2 2 62 SER HB3 H 14.408 22.015 -11.082 1.00 . B B . 62 SER HB3 1 1
4 6604 2 2 62 SER HG H 12.785 20.651 -11.258 1.00 . B B . 62 SER HG 1 1
4 6605 2 2 62 SER N N 16.009 19.927 -10.430 1.00 . B B . 62 SER N 1 1
4 6606 2 2 62 SER O O 13.930 19.982 -7.973 1.00 . B B . 62 SER O 1 1
4 6607 2 2 62 SER OXT O 15.995 20.149 -7.386 1.00 . B B . 62 SER OXT 1 1
4 6608 2 2 62 SER OG O 13.241 20.444 -10.440 1.00 . B B . 62 SER OG 1 1
5 6609 1 1 1 MET C C 12.047 -13.187 -16.434 1.00 . A A . 76 MET C 1 1
5 6610 1 1 1 MET CA C 12.471 -14.573 -15.956 1.00 . A A . 76 MET CA 1 1
5 6611 1 1 1 MET CB C 13.986 -14.616 -15.745 1.00 . A A . 76 MET CB 1 1
5 6612 1 1 1 MET CE C 16.265 -15.359 -13.630 1.00 . A A . 76 MET CE 1 1
5 6613 1 1 1 MET CG C 14.378 -13.649 -14.625 1.00 . A A . 76 MET CG 1 1
5 6614 1 1 1 MET H1 H 12.655 -15.441 -17.840 1.00 . A A . 76 MET H1 1 1
5 6615 1 1 1 MET H2 H 11.077 -15.479 -17.210 1.00 . A A . 76 MET H2 1 1
5 6616 1 1 1 MET H3 H 12.261 -16.539 -16.609 1.00 . A A . 76 MET H3 1 1
5 6617 1 1 1 MET HA H 11.972 -14.798 -15.025 1.00 . A A . 76 MET HA 1 1
5 6618 1 1 1 MET HB2 H 14.281 -15.620 -15.475 1.00 . A A . 76 MET HB2 1 1
5 6619 1 1 1 MET HB3 H 14.485 -14.329 -16.658 1.00 . A A . 76 MET HB3 1 1
5 6620 1 1 1 MET HE1 H 15.395 -15.531 -13.013 1.00 . A A . 76 MET HE1 1 1
5 6621 1 1 1 MET HE2 H 17.152 -15.431 -13.021 1.00 . A A . 76 MET HE2 1 1
5 6622 1 1 1 MET HE3 H 16.310 -16.103 -14.414 1.00 . A A . 76 MET HE3 1 1
5 6623 1 1 1 MET HG2 H 14.089 -12.645 -14.902 1.00 . A A . 76 MET HG2 1 1
5 6624 1 1 1 MET HG3 H 13.873 -13.929 -13.713 1.00 . A A . 76 MET HG3 1 1
5 6625 1 1 1 MET N N 12.087 -15.584 -16.980 1.00 . A A . 76 MET N 1 1
5 6626 1 1 1 MET O O 11.784 -12.295 -15.628 1.00 . A A . 76 MET O 1 1
5 6627 1 1 1 MET SD S 16.171 -13.708 -14.372 1.00 . A A . 76 MET SD 1 1
5 6628 1 1 2 LYS C C 10.094 -11.496 -18.116 1.00 . A A . 77 LYS C 1 1
5 6629 1 1 2 LYS CA C 11.585 -11.738 -18.327 1.00 . A A . 77 LYS CA 1 1
5 6630 1 1 2 LYS CB C 11.902 -11.718 -19.825 1.00 . A A . 77 LYS CB 1 1
5 6631 1 1 2 LYS CD C 13.735 -11.730 -21.522 1.00 . A A . 77 LYS CD 1 1
5 6632 1 1 2 LYS CE C 15.251 -11.721 -21.721 1.00 . A A . 77 LYS CE 1 1
5 6633 1 1 2 LYS CG C 13.418 -11.754 -20.026 1.00 . A A . 77 LYS CG 1 1
5 6634 1 1 2 LYS H H 12.199 -13.765 -18.343 1.00 . A A . 77 LYS H 1 1
5 6635 1 1 2 LYS HA H 12.140 -10.948 -17.843 1.00 . A A . 77 LYS HA 1 1
5 6636 1 1 2 LYS HB2 H 11.454 -12.581 -20.298 1.00 . A A . 77 LYS HB2 1 1
5 6637 1 1 2 LYS HB3 H 11.504 -10.817 -20.265 1.00 . A A . 77 LYS HB3 1 1
5 6638 1 1 2 LYS HD2 H 13.314 -12.606 -21.994 1.00 . A A . 77 LYS HD2 1 1
5 6639 1 1 2 LYS HD3 H 13.310 -10.841 -21.965 1.00 . A A . 77 LYS HD3 1 1
5 6640 1 1 2 LYS HE2 H 15.475 -11.657 -22.776 1.00 . A A . 77 LYS HE2 1 1
5 6641 1 1 2 LYS HE3 H 15.676 -10.869 -21.211 1.00 . A A . 77 LYS HE3 1 1
5 6642 1 1 2 LYS HG2 H 13.865 -10.895 -19.548 1.00 . A A . 77 LYS HG2 1 1
5 6643 1 1 2 LYS HG3 H 13.818 -12.658 -19.591 1.00 . A A . 77 LYS HG3 1 1
5 6644 1 1 2 LYS HZ1 H 15.097 -13.502 -20.653 1.00 . A A . 77 LYS HZ1 1 1
5 6645 1 1 2 LYS HZ2 H 16.607 -12.736 -20.511 1.00 . A A . 77 LYS HZ2 1 1
5 6646 1 1 2 LYS HZ3 H 16.201 -13.561 -21.939 1.00 . A A . 77 LYS HZ3 1 1
5 6647 1 1 2 LYS N N 11.981 -13.017 -17.750 1.00 . A A . 77 LYS N 1 1
5 6648 1 1 2 LYS NZ N 15.833 -12.974 -21.164 1.00 . A A . 77 LYS NZ 1 1
5 6649 1 1 2 LYS O O 9.308 -12.440 -18.042 1.00 . A A . 77 LYS O 1 1
5 6650 1 1 3 ASP C C 7.789 -10.534 -16.527 1.00 . A A . 78 ASP C 1 1
5 6651 1 1 3 ASP CA C 8.318 -9.868 -17.792 1.00 . A A . 78 ASP CA 1 1
5 6652 1 1 3 ASP CB C 7.470 -10.291 -18.995 1.00 . A A . 78 ASP CB 1 1
5 6653 1 1 3 ASP CG C 7.978 -9.605 -20.258 1.00 . A A . 78 ASP CG 1 1
5 6654 1 1 3 ASP H H 10.391 -9.516 -18.063 1.00 . A A . 78 ASP H 1 1
5 6655 1 1 3 ASP HA H 8.247 -8.795 -17.678 1.00 . A A . 78 ASP HA 1 1
5 6656 1 1 3 ASP HB2 H 7.531 -11.362 -19.118 1.00 . A A . 78 ASP HB2 1 1
5 6657 1 1 3 ASP HB3 H 6.442 -10.008 -18.825 1.00 . A A . 78 ASP HB3 1 1
5 6658 1 1 3 ASP N N 9.716 -10.225 -18.008 1.00 . A A . 78 ASP N 1 1
5 6659 1 1 3 ASP O O 6.659 -11.019 -16.492 1.00 . A A . 78 ASP O 1 1
5 6660 1 1 3 ASP OD1 O 8.221 -8.411 -20.202 1.00 . A A . 78 ASP OD1 1 1
5 6661 1 1 3 ASP OD2 O 8.117 -10.283 -21.262 1.00 . A A . 78 ASP OD2 1 1
5 6662 1 1 4 THR C C 7.206 -10.279 -13.510 1.00 . A A . 79 THR C 1 1
5 6663 1 1 4 THR CA C 8.240 -11.150 -14.218 1.00 . A A . 79 THR CA 1 1
5 6664 1 1 4 THR CB C 9.470 -11.317 -13.324 1.00 . A A . 79 THR CB 1 1
5 6665 1 1 4 THR CG2 C 10.199 -9.978 -13.198 1.00 . A A . 79 THR CG2 1 1
5 6666 1 1 4 THR H H 9.507 -10.139 -15.593 1.00 . A A . 79 THR H 1 1
5 6667 1 1 4 THR HA H 7.809 -12.122 -14.406 1.00 . A A . 79 THR HA 1 1
5 6668 1 1 4 THR HB H 10.137 -12.044 -13.761 1.00 . A A . 79 THR HB 1 1
5 6669 1 1 4 THR HG1 H 9.315 -12.681 -11.947 1.00 . A A . 79 THR HG1 1 1
5 6670 1 1 4 THR HG21 H 9.598 -9.199 -13.644 1.00 . A A . 79 THR HG21 1 1
5 6671 1 1 4 THR HG22 H 11.149 -10.036 -13.707 1.00 . A A . 79 THR HG22 1 1
5 6672 1 1 4 THR HG23 H 10.362 -9.754 -12.154 1.00 . A A . 79 THR HG23 1 1
5 6673 1 1 4 THR N N 8.621 -10.547 -15.490 1.00 . A A . 79 THR N 1 1
5 6674 1 1 4 THR O O 7.435 -9.827 -12.388 1.00 . A A . 79 THR O 1 1
5 6675 1 1 4 THR OG1 O 9.061 -11.760 -12.037 1.00 . A A . 79 THR OG1 1 1
5 6676 1 1 5 ASP C C 5.022 -9.108 -12.160 1.00 . A A . 80 ASP C 1 1
5 6677 1 1 5 ASP CA C 5.002 -9.194 -13.683 1.00 . A A . 80 ASP CA 1 1
5 6678 1 1 5 ASP CB C 3.653 -9.756 -14.138 1.00 . A A . 80 ASP CB 1 1
5 6679 1 1 5 ASP CG C 3.458 -9.512 -15.631 1.00 . A A . 80 ASP CG 1 1
5 6680 1 1 5 ASP H H 6.009 -10.406 -15.102 1.00 . A A . 80 ASP H 1 1
5 6681 1 1 5 ASP HA H 5.111 -8.200 -14.086 1.00 . A A . 80 ASP HA 1 1
5 6682 1 1 5 ASP HB2 H 3.625 -10.819 -13.943 1.00 . A A . 80 ASP HB2 1 1
5 6683 1 1 5 ASP HB3 H 2.860 -9.271 -13.590 1.00 . A A . 80 ASP HB3 1 1
5 6684 1 1 5 ASP N N 6.089 -10.033 -14.200 1.00 . A A . 80 ASP N 1 1
5 6685 1 1 5 ASP O O 4.655 -10.050 -11.463 1.00 . A A . 80 ASP O 1 1
5 6686 1 1 5 ASP OD1 O 4.219 -8.739 -16.190 1.00 . A A . 80 ASP OD1 1 1
5 6687 1 1 5 ASP OD2 O 2.551 -10.103 -16.194 1.00 . A A . 80 ASP OD2 1 1
5 6688 1 1 6 SER C C 4.195 -7.271 -9.672 1.00 . A A . 81 SER C 1 1
5 6689 1 1 6 SER CA C 5.540 -7.720 -10.223 1.00 . A A . 81 SER CA 1 1
5 6690 1 1 6 SER CB C 6.600 -6.665 -9.914 1.00 . A A . 81 SER CB 1 1
5 6691 1 1 6 SER H H 5.744 -7.252 -12.276 1.00 . A A . 81 SER H 1 1
5 6692 1 1 6 SER HA H 5.813 -8.645 -9.734 1.00 . A A . 81 SER HA 1 1
5 6693 1 1 6 SER HB2 H 6.375 -5.757 -10.446 1.00 . A A . 81 SER HB2 1 1
5 6694 1 1 6 SER HB3 H 6.605 -6.465 -8.849 1.00 . A A . 81 SER HB3 1 1
5 6695 1 1 6 SER HG H 8.478 -7.055 -9.581 1.00 . A A . 81 SER HG 1 1
5 6696 1 1 6 SER N N 5.464 -7.960 -11.659 1.00 . A A . 81 SER N 1 1
5 6697 1 1 6 SER O O 4.040 -7.094 -8.463 1.00 . A A . 81 SER O 1 1
5 6698 1 1 6 SER OG O 7.875 -7.145 -10.323 1.00 . A A . 81 SER OG 1 1
5 6699 1 1 7 GLU C C 1.343 -7.609 -9.115 1.00 . A A . 82 GLU C 1 1
5 6700 1 1 7 GLU CA C 1.911 -6.624 -10.119 1.00 . A A . 82 GLU CA 1 1
5 6701 1 1 7 GLU CB C 0.964 -6.522 -11.314 1.00 . A A . 82 GLU CB 1 1
5 6702 1 1 7 GLU CD C 0.572 -5.343 -13.476 1.00 . A A . 82 GLU CD 1 1
5 6703 1 1 7 GLU CG C 1.373 -5.344 -12.178 1.00 . A A . 82 GLU CG 1 1
5 6704 1 1 7 GLU H H 3.394 -7.221 -11.509 1.00 . A A . 82 GLU H 1 1
5 6705 1 1 7 GLU HA H 2.001 -5.654 -9.659 1.00 . A A . 82 GLU HA 1 1
5 6706 1 1 7 GLU HB2 H 1.014 -7.430 -11.895 1.00 . A A . 82 GLU HB2 1 1
5 6707 1 1 7 GLU HB3 H -0.043 -6.368 -10.962 1.00 . A A . 82 GLU HB3 1 1
5 6708 1 1 7 GLU HG2 H 1.174 -4.443 -11.631 1.00 . A A . 82 GLU HG2 1 1
5 6709 1 1 7 GLU HG3 H 2.427 -5.407 -12.403 1.00 . A A . 82 GLU HG3 1 1
5 6710 1 1 7 GLU N N 3.225 -7.071 -10.556 1.00 . A A . 82 GLU N 1 1
5 6711 1 1 7 GLU O O 0.735 -7.222 -8.119 1.00 . A A . 82 GLU O 1 1
5 6712 1 1 7 GLU OE1 O -0.046 -6.353 -13.769 1.00 . A A . 82 GLU OE1 1 1
5 6713 1 1 7 GLU OE2 O 0.590 -4.332 -14.160 1.00 . A A . 82 GLU OE2 1 1
5 6714 1 1 8 GLU C C 1.781 -9.834 -7.127 1.00 . A A . 83 GLU C 1 1
5 6715 1 1 8 GLU CA C 1.092 -9.929 -8.484 1.00 . A A . 83 GLU CA 1 1
5 6716 1 1 8 GLU CB C 1.381 -11.295 -9.104 1.00 . A A . 83 GLU CB 1 1
5 6717 1 1 8 GLU CD C 3.248 -12.642 -10.088 1.00 . A A . 83 GLU CD 1 1
5 6718 1 1 8 GLU CG C 2.713 -11.233 -9.856 1.00 . A A . 83 GLU CG 1 1
5 6719 1 1 8 GLU H H 2.071 -9.124 -10.178 1.00 . A A . 83 GLU H 1 1
5 6720 1 1 8 GLU HA H 0.026 -9.825 -8.349 1.00 . A A . 83 GLU HA 1 1
5 6721 1 1 8 GLU HB2 H 1.440 -12.041 -8.323 1.00 . A A . 83 GLU HB2 1 1
5 6722 1 1 8 GLU HB3 H 0.591 -11.554 -9.793 1.00 . A A . 83 GLU HB3 1 1
5 6723 1 1 8 GLU HG2 H 2.552 -10.753 -10.809 1.00 . A A . 83 GLU HG2 1 1
5 6724 1 1 8 GLU HG3 H 3.434 -10.662 -9.282 1.00 . A A . 83 GLU HG3 1 1
5 6725 1 1 8 GLU N N 1.565 -8.882 -9.376 1.00 . A A . 83 GLU N 1 1
5 6726 1 1 8 GLU O O 1.155 -10.041 -6.088 1.00 . A A . 83 GLU O 1 1
5 6727 1 1 8 GLU OE1 O 3.588 -13.294 -9.115 1.00 . A A . 83 GLU OE1 1 1
5 6728 1 1 8 GLU OE2 O 3.310 -13.050 -11.237 1.00 . A A . 83 GLU OE2 1 1
5 6729 1 1 9 GLU C C 3.299 -8.291 -5.026 1.00 . A A . 84 GLU C 1 1
5 6730 1 1 9 GLU CA C 3.835 -9.419 -5.905 1.00 . A A . 84 GLU CA 1 1
5 6731 1 1 9 GLU CB C 5.309 -9.157 -6.228 1.00 . A A . 84 GLU CB 1 1
5 6732 1 1 9 GLU CD C 7.341 -10.113 -7.331 1.00 . A A . 84 GLU CD 1 1
5 6733 1 1 9 GLU CG C 5.931 -10.416 -6.834 1.00 . A A . 84 GLU CG 1 1
5 6734 1 1 9 GLU H H 3.525 -9.380 -8.001 1.00 . A A . 84 GLU H 1 1
5 6735 1 1 9 GLU HA H 3.760 -10.350 -5.366 1.00 . A A . 84 GLU HA 1 1
5 6736 1 1 9 GLU HB2 H 5.384 -8.342 -6.936 1.00 . A A . 84 GLU HB2 1 1
5 6737 1 1 9 GLU HB3 H 5.836 -8.897 -5.323 1.00 . A A . 84 GLU HB3 1 1
5 6738 1 1 9 GLU HG2 H 5.975 -11.191 -6.084 1.00 . A A . 84 GLU HG2 1 1
5 6739 1 1 9 GLU HG3 H 5.326 -10.751 -7.664 1.00 . A A . 84 GLU HG3 1 1
5 6740 1 1 9 GLU N N 3.075 -9.528 -7.144 1.00 . A A . 84 GLU N 1 1
5 6741 1 1 9 GLU O O 3.130 -8.463 -3.817 1.00 . A A . 84 GLU O 1 1
5 6742 1 1 9 GLU OE1 O 7.683 -8.944 -7.408 1.00 . A A . 84 GLU OE1 1 1
5 6743 1 1 9 GLU OE2 O 8.059 -11.054 -7.627 1.00 . A A . 84 GLU OE2 1 1
5 6744 1 1 10 ILE C C 1.108 -6.282 -4.381 1.00 . A A . 85 ILE C 1 1
5 6745 1 1 10 ILE CA C 2.519 -5.999 -4.888 1.00 . A A . 85 ILE CA 1 1
5 6746 1 1 10 ILE CB C 2.504 -4.748 -5.774 1.00 . A A . 85 ILE CB 1 1
5 6747 1 1 10 ILE CD1 C 4.565 -3.481 -5.066 1.00 . A A . 85 ILE CD1 1 1
5 6748 1 1 10 ILE CG1 C 3.937 -4.355 -6.159 1.00 . A A . 85 ILE CG1 1 1
5 6749 1 1 10 ILE CG2 C 1.861 -3.594 -5.001 1.00 . A A . 85 ILE CG2 1 1
5 6750 1 1 10 ILE H H 3.190 -7.055 -6.597 1.00 . A A . 85 ILE H 1 1
5 6751 1 1 10 ILE HA H 3.160 -5.824 -4.042 1.00 . A A . 85 ILE HA 1 1
5 6752 1 1 10 ILE HB H 1.929 -4.947 -6.667 1.00 . A A . 85 ILE HB 1 1
5 6753 1 1 10 ILE HD11 H 4.207 -2.467 -5.172 1.00 . A A . 85 ILE HD11 1 1
5 6754 1 1 10 ILE HD12 H 5.639 -3.497 -5.168 1.00 . A A . 85 ILE HD12 1 1
5 6755 1 1 10 ILE HD13 H 4.291 -3.855 -4.093 1.00 . A A . 85 ILE HD13 1 1
5 6756 1 1 10 ILE HG12 H 4.530 -5.249 -6.288 1.00 . A A . 85 ILE HG12 1 1
5 6757 1 1 10 ILE HG13 H 3.918 -3.804 -7.088 1.00 . A A . 85 ILE HG13 1 1
5 6758 1 1 10 ILE HG21 H 2.214 -3.602 -3.979 1.00 . A A . 85 ILE HG21 1 1
5 6759 1 1 10 ILE HG22 H 0.788 -3.711 -5.010 1.00 . A A . 85 ILE HG22 1 1
5 6760 1 1 10 ILE HG23 H 2.125 -2.657 -5.467 1.00 . A A . 85 ILE HG23 1 1
5 6761 1 1 10 ILE N N 3.033 -7.141 -5.635 1.00 . A A . 85 ILE N 1 1
5 6762 1 1 10 ILE O O 0.777 -5.977 -3.237 1.00 . A A . 85 ILE O 1 1
5 6763 1 1 11 ARG C C -1.143 -8.155 -3.712 1.00 . A A . 86 ARG C 1 1
5 6764 1 1 11 ARG CA C -1.095 -7.193 -4.891 1.00 . A A . 86 ARG CA 1 1
5 6765 1 1 11 ARG CB C -1.823 -7.803 -6.090 1.00 . A A . 86 ARG CB 1 1
5 6766 1 1 11 ARG CD C -2.616 -7.353 -8.418 1.00 . A A . 86 ARG CD 1 1
5 6767 1 1 11 ARG CG C -2.096 -6.713 -7.130 1.00 . A A . 86 ARG CG 1 1
5 6768 1 1 11 ARG CZ C -3.302 -6.630 -10.634 1.00 . A A . 86 ARG CZ 1 1
5 6769 1 1 11 ARG H H 0.610 -7.088 -6.145 1.00 . A A . 86 ARG H 1 1
5 6770 1 1 11 ARG HA H -1.601 -6.281 -4.611 1.00 . A A . 86 ARG HA 1 1
5 6771 1 1 11 ARG HB2 H -1.209 -8.576 -6.530 1.00 . A A . 86 ARG HB2 1 1
5 6772 1 1 11 ARG HB3 H -2.761 -8.229 -5.764 1.00 . A A . 86 ARG HB3 1 1
5 6773 1 1 11 ARG HD2 H -1.846 -7.978 -8.843 1.00 . A A . 86 ARG HD2 1 1
5 6774 1 1 11 ARG HD3 H -3.482 -7.958 -8.193 1.00 . A A . 86 ARG HD3 1 1
5 6775 1 1 11 ARG HE H -2.995 -5.382 -9.099 1.00 . A A . 86 ARG HE 1 1
5 6776 1 1 11 ARG HG2 H -2.839 -6.030 -6.744 1.00 . A A . 86 ARG HG2 1 1
5 6777 1 1 11 ARG HG3 H -1.187 -6.174 -7.337 1.00 . A A . 86 ARG HG3 1 1
5 6778 1 1 11 ARG HH11 H -3.027 -8.597 -10.380 1.00 . A A . 86 ARG HH11 1 1
5 6779 1 1 11 ARG HH12 H -3.523 -8.108 -11.966 1.00 . A A . 86 ARG HH12 1 1
5 6780 1 1 11 ARG HH21 H -3.646 -4.734 -11.176 1.00 . A A . 86 ARG HH21 1 1
5 6781 1 1 11 ARG HH22 H -3.874 -5.921 -12.416 1.00 . A A . 86 ARG HH22 1 1
5 6782 1 1 11 ARG N N 0.284 -6.870 -5.246 1.00 . A A . 86 ARG N 1 1
5 6783 1 1 11 ARG NE N -2.982 -6.321 -9.381 1.00 . A A . 86 ARG NE 1 1
5 6784 1 1 11 ARG NH1 N -3.282 -7.876 -11.023 1.00 . A A . 86 ARG NH1 1 1
5 6785 1 1 11 ARG NH2 N -3.633 -5.688 -11.474 1.00 . A A . 86 ARG NH2 1 1
5 6786 1 1 11 ARG O O -2.023 -8.055 -2.860 1.00 . A A . 86 ARG O 1 1
5 6787 1 1 12 GLU C C -0.144 -9.287 -1.244 1.00 . A A . 87 GLU C 1 1
5 6788 1 1 12 GLU CA C -0.162 -10.041 -2.565 1.00 . A A . 87 GLU CA 1 1
5 6789 1 1 12 GLU CB C 1.083 -10.927 -2.678 1.00 . A A . 87 GLU CB 1 1
5 6790 1 1 12 GLU CD C 2.278 -12.896 -1.702 1.00 . A A . 87 GLU CD 1 1
5 6791 1 1 12 GLU CG C 1.075 -11.972 -1.558 1.00 . A A . 87 GLU CG 1 1
5 6792 1 1 12 GLU H H 0.488 -9.113 -4.364 1.00 . A A . 87 GLU H 1 1
5 6793 1 1 12 GLU HA H -1.044 -10.661 -2.609 1.00 . A A . 87 GLU HA 1 1
5 6794 1 1 12 GLU HB2 H 1.082 -11.427 -3.636 1.00 . A A . 87 GLU HB2 1 1
5 6795 1 1 12 GLU HB3 H 1.968 -10.316 -2.591 1.00 . A A . 87 GLU HB3 1 1
5 6796 1 1 12 GLU HG2 H 1.120 -11.473 -0.601 1.00 . A A . 87 GLU HG2 1 1
5 6797 1 1 12 GLU HG3 H 0.168 -12.554 -1.617 1.00 . A A . 87 GLU HG3 1 1
5 6798 1 1 12 GLU N N -0.193 -9.081 -3.659 1.00 . A A . 87 GLU N 1 1
5 6799 1 1 12 GLU O O -0.824 -9.666 -0.289 1.00 . A A . 87 GLU O 1 1
5 6800 1 1 12 GLU OE1 O 3.046 -12.699 -2.630 1.00 . A A . 87 GLU OE1 1 1
5 6801 1 1 12 GLU OE2 O 2.416 -13.790 -0.883 1.00 . A A . 87 GLU OE2 1 1
5 6802 1 1 13 ALA C C -0.637 -6.842 0.395 1.00 . A A . 88 ALA C 1 1
5 6803 1 1 13 ALA CA C 0.732 -7.398 0.002 1.00 . A A . 88 ALA CA 1 1
5 6804 1 1 13 ALA CB C 1.708 -6.243 -0.227 1.00 . A A . 88 ALA CB 1 1
5 6805 1 1 13 ALA H H 1.158 -7.968 -1.991 1.00 . A A . 88 ALA H 1 1
5 6806 1 1 13 ALA HA H 1.101 -8.011 0.809 1.00 . A A . 88 ALA HA 1 1
5 6807 1 1 13 ALA HB1 H 2.553 -6.594 -0.802 1.00 . A A . 88 ALA HB1 1 1
5 6808 1 1 13 ALA HB2 H 2.051 -5.867 0.725 1.00 . A A . 88 ALA HB2 1 1
5 6809 1 1 13 ALA HB3 H 1.210 -5.451 -0.768 1.00 . A A . 88 ALA HB3 1 1
5 6810 1 1 13 ALA N N 0.632 -8.213 -1.200 1.00 . A A . 88 ALA N 1 1
5 6811 1 1 13 ALA O O -0.953 -6.743 1.580 1.00 . A A . 88 ALA O 1 1
5 6812 1 1 14 PHE C C -3.749 -7.142 0.001 1.00 . A A . 89 PHE C 1 1
5 6813 1 1 14 PHE CA C -2.796 -5.991 -0.316 1.00 . A A . 89 PHE CA 1 1
5 6814 1 1 14 PHE CB C -3.317 -5.181 -1.505 1.00 . A A . 89 PHE CB 1 1
5 6815 1 1 14 PHE CD1 C -2.969 -2.777 -0.837 1.00 . A A . 89 PHE CD1 1 1
5 6816 1 1 14 PHE CD2 C -1.422 -3.784 -2.409 1.00 . A A . 89 PHE CD2 1 1
5 6817 1 1 14 PHE CE1 C -2.256 -1.574 -0.906 1.00 . A A . 89 PHE CE1 1 1
5 6818 1 1 14 PHE CE2 C -0.708 -2.580 -2.480 1.00 . A A . 89 PHE CE2 1 1
5 6819 1 1 14 PHE CG C -2.551 -3.882 -1.588 1.00 . A A . 89 PHE CG 1 1
5 6820 1 1 14 PHE CZ C -1.126 -1.475 -1.727 1.00 . A A . 89 PHE CZ 1 1
5 6821 1 1 14 PHE H H -1.182 -6.645 -1.528 1.00 . A A . 89 PHE H 1 1
5 6822 1 1 14 PHE HA H -2.744 -5.342 0.545 1.00 . A A . 89 PHE HA 1 1
5 6823 1 1 14 PHE HB2 H -3.175 -5.745 -2.416 1.00 . A A . 89 PHE HB2 1 1
5 6824 1 1 14 PHE HB3 H -4.367 -4.972 -1.369 1.00 . A A . 89 PHE HB3 1 1
5 6825 1 1 14 PHE HD1 H -3.839 -2.853 -0.203 1.00 . A A . 89 PHE HD1 1 1
5 6826 1 1 14 PHE HD2 H -1.103 -4.634 -2.989 1.00 . A A . 89 PHE HD2 1 1
5 6827 1 1 14 PHE HE1 H -2.579 -0.722 -0.327 1.00 . A A . 89 PHE HE1 1 1
5 6828 1 1 14 PHE HE2 H 0.166 -2.504 -3.112 1.00 . A A . 89 PHE HE2 1 1
5 6829 1 1 14 PHE HZ H -0.579 -0.547 -1.779 1.00 . A A . 89 PHE HZ 1 1
5 6830 1 1 14 PHE N N -1.458 -6.503 -0.598 1.00 . A A . 89 PHE N 1 1
5 6831 1 1 14 PHE O O -4.586 -7.036 0.897 1.00 . A A . 89 PHE O 1 1
5 6832 1 1 15 ARG C C -4.537 -9.772 0.919 1.00 . A A . 90 ARG C 1 1
5 6833 1 1 15 ARG CA C -4.506 -9.380 -0.553 1.00 . A A . 90 ARG CA 1 1
5 6834 1 1 15 ARG CB C -4.057 -10.570 -1.408 1.00 . A A . 90 ARG CB 1 1
5 6835 1 1 15 ARG CD C -3.961 -11.482 -3.740 1.00 . A A . 90 ARG CD 1 1
5 6836 1 1 15 ARG CG C -4.398 -10.297 -2.876 1.00 . A A . 90 ARG CG 1 1
5 6837 1 1 15 ARG CZ C -4.015 -12.131 -6.082 1.00 . A A . 90 ARG CZ 1 1
5 6838 1 1 15 ARG H H -2.977 -8.232 -1.487 1.00 . A A . 90 ARG H 1 1
5 6839 1 1 15 ARG HA H -5.501 -9.104 -0.854 1.00 . A A . 90 ARG HA 1 1
5 6840 1 1 15 ARG HB2 H -2.990 -10.706 -1.303 1.00 . A A . 90 ARG HB2 1 1
5 6841 1 1 15 ARG HB3 H -4.569 -11.463 -1.082 1.00 . A A . 90 ARG HB3 1 1
5 6842 1 1 15 ARG HD2 H -2.895 -11.622 -3.646 1.00 . A A . 90 ARG HD2 1 1
5 6843 1 1 15 ARG HD3 H -4.468 -12.375 -3.404 1.00 . A A . 90 ARG HD3 1 1
5 6844 1 1 15 ARG HE H -4.724 -10.391 -5.390 1.00 . A A . 90 ARG HE 1 1
5 6845 1 1 15 ARG HG2 H -5.464 -10.156 -2.976 1.00 . A A . 90 ARG HG2 1 1
5 6846 1 1 15 ARG HG3 H -3.887 -9.408 -3.207 1.00 . A A . 90 ARG HG3 1 1
5 6847 1 1 15 ARG HH11 H -3.204 -13.446 -4.809 1.00 . A A . 90 ARG HH11 1 1
5 6848 1 1 15 ARG HH12 H -3.231 -13.932 -6.471 1.00 . A A . 90 ARG HH12 1 1
5 6849 1 1 15 ARG HH21 H -4.762 -11.021 -7.572 1.00 . A A . 90 ARG HH21 1 1
5 6850 1 1 15 ARG HH22 H -4.114 -12.560 -8.036 1.00 . A A . 90 ARG HH22 1 1
5 6851 1 1 15 ARG N N -3.630 -8.231 -0.756 1.00 . A A . 90 ARG N 1 1
5 6852 1 1 15 ARG NE N -4.291 -11.234 -5.140 1.00 . A A . 90 ARG NE 1 1
5 6853 1 1 15 ARG NH1 N -3.439 -13.258 -5.762 1.00 . A A . 90 ARG NH1 1 1
5 6854 1 1 15 ARG NH2 N -4.321 -11.885 -7.327 1.00 . A A . 90 ARG NH2 1 1
5 6855 1 1 15 ARG O O -5.529 -10.317 1.404 1.00 . A A . 90 ARG O 1 1
5 6856 1 1 16 VAL C C -4.492 -9.010 3.804 1.00 . A A . 91 VAL C 1 1
5 6857 1 1 16 VAL CA C -3.399 -9.769 3.060 1.00 . A A . 91 VAL CA 1 1
5 6858 1 1 16 VAL CB C -2.031 -9.383 3.628 1.00 . A A . 91 VAL CB 1 1
5 6859 1 1 16 VAL CG1 C -2.069 -9.477 5.157 1.00 . A A . 91 VAL CG1 1 1
5 6860 1 1 16 VAL CG2 C -0.970 -10.343 3.087 1.00 . A A . 91 VAL CG2 1 1
5 6861 1 1 16 VAL H H -2.706 -9.015 1.205 1.00 . A A . 91 VAL H 1 1
5 6862 1 1 16 VAL HA H -3.551 -10.828 3.203 1.00 . A A . 91 VAL HA 1 1
5 6863 1 1 16 VAL HB H -1.789 -8.372 3.332 1.00 . A A . 91 VAL HB 1 1
5 6864 1 1 16 VAL HG11 H -2.779 -10.234 5.456 1.00 . A A . 91 VAL HG11 1 1
5 6865 1 1 16 VAL HG12 H -2.367 -8.524 5.571 1.00 . A A . 91 VAL HG12 1 1
5 6866 1 1 16 VAL HG13 H -1.090 -9.738 5.527 1.00 . A A . 91 VAL HG13 1 1
5 6867 1 1 16 VAL HG21 H -1.212 -10.612 2.069 1.00 . A A . 91 VAL HG21 1 1
5 6868 1 1 16 VAL HG22 H -0.944 -11.233 3.698 1.00 . A A . 91 VAL HG22 1 1
5 6869 1 1 16 VAL HG23 H -0.003 -9.861 3.111 1.00 . A A . 91 VAL HG23 1 1
5 6870 1 1 16 VAL N N -3.462 -9.468 1.635 1.00 . A A . 91 VAL N 1 1
5 6871 1 1 16 VAL O O -5.118 -9.544 4.720 1.00 . A A . 91 VAL O 1 1
5 6872 1 1 17 PHE C C -7.105 -7.206 3.446 1.00 . A A . 92 PHE C 1 1
5 6873 1 1 17 PHE CA C -5.726 -6.933 4.049 1.00 . A A . 92 PHE CA 1 1
5 6874 1 1 17 PHE CB C -5.376 -5.451 3.882 1.00 . A A . 92 PHE CB 1 1
5 6875 1 1 17 PHE CD1 C -3.340 -5.721 5.372 1.00 . A A . 92 PHE CD1 1 1
5 6876 1 1 17 PHE CD2 C -3.113 -4.507 3.289 1.00 . A A . 92 PHE CD2 1 1
5 6877 1 1 17 PHE CE1 C -1.987 -5.508 5.647 1.00 . A A . 92 PHE CE1 1 1
5 6878 1 1 17 PHE CE2 C -1.758 -4.295 3.566 1.00 . A A . 92 PHE CE2 1 1
5 6879 1 1 17 PHE CG C -3.909 -5.221 4.192 1.00 . A A . 92 PHE CG 1 1
5 6880 1 1 17 PHE CZ C -1.195 -4.796 4.744 1.00 . A A . 92 PHE CZ 1 1
5 6881 1 1 17 PHE H H -4.183 -7.389 2.669 1.00 . A A . 92 PHE H 1 1
5 6882 1 1 17 PHE HA H -5.761 -7.169 5.099 1.00 . A A . 92 PHE HA 1 1
5 6883 1 1 17 PHE HB2 H -5.578 -5.151 2.866 1.00 . A A . 92 PHE HB2 1 1
5 6884 1 1 17 PHE HB3 H -5.980 -4.861 4.555 1.00 . A A . 92 PHE HB3 1 1
5 6885 1 1 17 PHE HD1 H -3.941 -6.267 6.070 1.00 . A A . 92 PHE HD1 1 1
5 6886 1 1 17 PHE HD2 H -3.543 -4.118 2.378 1.00 . A A . 92 PHE HD2 1 1
5 6887 1 1 17 PHE HE1 H -1.557 -5.895 6.558 1.00 . A A . 92 PHE HE1 1 1
5 6888 1 1 17 PHE HE2 H -1.147 -3.745 2.873 1.00 . A A . 92 PHE HE2 1 1
5 6889 1 1 17 PHE HZ H -0.148 -4.631 4.956 1.00 . A A . 92 PHE HZ 1 1
5 6890 1 1 17 PHE N N -4.710 -7.760 3.408 1.00 . A A . 92 PHE N 1 1
5 6891 1 1 17 PHE O O -8.125 -7.013 4.106 1.00 . A A . 92 PHE O 1 1
5 6892 1 1 18 ASP C C -8.739 -9.465 1.801 1.00 . A A . 93 ASP C 1 1
5 6893 1 1 18 ASP CA C -8.399 -8.001 1.552 1.00 . A A . 93 ASP CA 1 1
5 6894 1 1 18 ASP CB C -8.327 -7.734 0.046 1.00 . A A . 93 ASP CB 1 1
5 6895 1 1 18 ASP CG C -9.701 -7.945 -0.583 1.00 . A A . 93 ASP CG 1 1
5 6896 1 1 18 ASP H H -6.285 -7.843 1.732 1.00 . A A . 93 ASP H 1 1
5 6897 1 1 18 ASP HA H -9.177 -7.384 1.976 1.00 . A A . 93 ASP HA 1 1
5 6898 1 1 18 ASP HB2 H -8.005 -6.717 -0.126 1.00 . A A . 93 ASP HB2 1 1
5 6899 1 1 18 ASP HB3 H -7.626 -8.413 -0.403 1.00 . A A . 93 ASP HB3 1 1
5 6900 1 1 18 ASP N N -7.130 -7.680 2.202 1.00 . A A . 93 ASP N 1 1
5 6901 1 1 18 ASP O O -8.433 -10.333 0.984 1.00 . A A . 93 ASP O 1 1
5 6902 1 1 18 ASP OD1 O -10.577 -8.439 0.108 1.00 . A A . 93 ASP OD1 1 1
5 6903 1 1 18 ASP OD2 O -9.856 -7.609 -1.745 1.00 . A A . 93 ASP OD2 1 1
5 6904 1 1 19 LYS C C -11.084 -11.453 2.728 1.00 . A A . 94 LYS C 1 1
5 6905 1 1 19 LYS CA C -9.723 -11.084 3.313 1.00 . A A . 94 LYS CA 1 1
5 6906 1 1 19 LYS CB C -9.723 -11.188 4.845 1.00 . A A . 94 LYS CB 1 1
5 6907 1 1 19 LYS CD C -10.636 -12.423 6.820 1.00 . A A . 94 LYS CD 1 1
5 6908 1 1 19 LYS CE C -9.687 -13.612 7.009 1.00 . A A . 94 LYS CE 1 1
5 6909 1 1 19 LYS CG C -10.822 -12.133 5.325 1.00 . A A . 94 LYS CG 1 1
5 6910 1 1 19 LYS H H -9.569 -9.000 3.559 1.00 . A A . 94 LYS H 1 1
5 6911 1 1 19 LYS HA H -8.981 -11.763 2.921 1.00 . A A . 94 LYS HA 1 1
5 6912 1 1 19 LYS HB2 H -8.764 -11.556 5.175 1.00 . A A . 94 LYS HB2 1 1
5 6913 1 1 19 LYS HB3 H -9.890 -10.207 5.267 1.00 . A A . 94 LYS HB3 1 1
5 6914 1 1 19 LYS HD2 H -10.222 -11.551 7.304 1.00 . A A . 94 LYS HD2 1 1
5 6915 1 1 19 LYS HD3 H -11.593 -12.657 7.261 1.00 . A A . 94 LYS HD3 1 1
5 6916 1 1 19 LYS HE2 H -10.079 -14.474 6.489 1.00 . A A . 94 LYS HE2 1 1
5 6917 1 1 19 LYS HE3 H -8.713 -13.367 6.615 1.00 . A A . 94 LYS HE3 1 1
5 6918 1 1 19 LYS HG2 H -11.783 -11.666 5.171 1.00 . A A . 94 LYS HG2 1 1
5 6919 1 1 19 LYS HG3 H -10.772 -13.056 4.773 1.00 . A A . 94 LYS HG3 1 1
5 6920 1 1 19 LYS HZ1 H -9.910 -14.890 8.638 1.00 . A A . 94 LYS HZ1 1 1
5 6921 1 1 19 LYS HZ2 H -10.140 -13.247 9.008 1.00 . A A . 94 LYS HZ2 1 1
5 6922 1 1 19 LYS HZ3 H -8.573 -13.853 8.751 1.00 . A A . 94 LYS HZ3 1 1
5 6923 1 1 19 LYS N N -9.358 -9.730 2.944 1.00 . A A . 94 LYS N 1 1
5 6924 1 1 19 LYS NZ N -9.568 -13.925 8.462 1.00 . A A . 94 LYS NZ 1 1
5 6925 1 1 19 LYS O O -11.423 -12.630 2.606 1.00 . A A . 94 LYS O 1 1
5 6926 1 1 20 ASP C C -13.014 -11.023 0.270 1.00 . A A . 95 ASP C 1 1
5 6927 1 1 20 ASP CA C -13.162 -10.689 1.750 1.00 . A A . 95 ASP CA 1 1
5 6928 1 1 20 ASP CB C -14.051 -9.456 1.913 1.00 . A A . 95 ASP CB 1 1
5 6929 1 1 20 ASP CG C -14.246 -9.146 3.394 1.00 . A A . 95 ASP CG 1 1
5 6930 1 1 20 ASP H H -11.528 -9.524 2.426 1.00 . A A . 95 ASP H 1 1
5 6931 1 1 20 ASP HA H -13.625 -11.524 2.255 1.00 . A A . 95 ASP HA 1 1
5 6932 1 1 20 ASP HB2 H -13.584 -8.611 1.428 1.00 . A A . 95 ASP HB2 1 1
5 6933 1 1 20 ASP HB3 H -15.012 -9.644 1.459 1.00 . A A . 95 ASP HB3 1 1
5 6934 1 1 20 ASP N N -11.854 -10.443 2.340 1.00 . A A . 95 ASP N 1 1
5 6935 1 1 20 ASP O O -13.860 -11.704 -0.311 1.00 . A A . 95 ASP O 1 1
5 6936 1 1 20 ASP OD1 O -14.422 -10.081 4.156 1.00 . A A . 95 ASP OD1 1 1
5 6937 1 1 20 ASP OD2 O -14.215 -7.977 3.743 1.00 . A A . 95 ASP OD2 1 1
5 6938 1 1 21 GLY C C -12.669 -10.016 -2.619 1.00 . A A . 96 GLY C 1 1
5 6939 1 1 21 GLY CA C -11.684 -10.788 -1.749 1.00 . A A . 96 GLY CA 1 1
5 6940 1 1 21 GLY H H -11.299 -9.994 0.178 1.00 . A A . 96 GLY H 1 1
5 6941 1 1 21 GLY HA2 H -10.677 -10.479 -1.991 1.00 . A A . 96 GLY HA2 1 1
5 6942 1 1 21 GLY HA3 H -11.790 -11.844 -1.948 1.00 . A A . 96 GLY HA3 1 1
5 6943 1 1 21 GLY N N -11.934 -10.537 -0.334 1.00 . A A . 96 GLY N 1 1
5 6944 1 1 21 GLY O O -13.015 -10.450 -3.718 1.00 . A A . 96 GLY O 1 1
5 6945 1 1 22 ASN C C -13.337 -6.998 -3.697 1.00 . A A . 97 ASN C 1 1
5 6946 1 1 22 ASN CA C -14.066 -8.044 -2.857 1.00 . A A . 97 ASN CA 1 1
5 6947 1 1 22 ASN CB C -15.017 -7.348 -1.881 1.00 . A A . 97 ASN CB 1 1
5 6948 1 1 22 ASN CG C -16.334 -7.023 -2.576 1.00 . A A . 97 ASN CG 1 1
5 6949 1 1 22 ASN H H -12.802 -8.572 -1.240 1.00 . A A . 97 ASN H 1 1
5 6950 1 1 22 ASN HA H -14.645 -8.677 -3.513 1.00 . A A . 97 ASN HA 1 1
5 6951 1 1 22 ASN HB2 H -15.206 -7.999 -1.040 1.00 . A A . 97 ASN HB2 1 1
5 6952 1 1 22 ASN HB3 H -14.563 -6.433 -1.530 1.00 . A A . 97 ASN HB3 1 1
5 6953 1 1 22 ASN HD21 H -17.252 -6.476 -0.902 1.00 . A A . 97 ASN HD21 1 1
5 6954 1 1 22 ASN HD22 H -18.194 -6.380 -2.309 1.00 . A A . 97 ASN HD22 1 1
5 6955 1 1 22 ASN N N -13.118 -8.870 -2.118 1.00 . A A . 97 ASN N 1 1
5 6956 1 1 22 ASN ND2 N -17.344 -6.590 -1.870 1.00 . A A . 97 ASN ND2 1 1
5 6957 1 1 22 ASN O O -13.958 -6.278 -4.479 1.00 . A A . 97 ASN O 1 1
5 6958 1 1 22 ASN OD1 O -16.448 -7.167 -3.793 1.00 . A A . 97 ASN OD1 1 1
5 6959 1 1 23 GLY C C -11.017 -4.664 -3.495 1.00 . A A . 98 GLY C 1 1
5 6960 1 1 23 GLY CA C -11.224 -5.954 -4.289 1.00 . A A . 98 GLY CA 1 1
5 6961 1 1 23 GLY H H -11.575 -7.520 -2.900 1.00 . A A . 98 GLY H 1 1
5 6962 1 1 23 GLY HA2 H -10.263 -6.388 -4.521 1.00 . A A . 98 GLY HA2 1 1
5 6963 1 1 23 GLY HA3 H -11.739 -5.717 -5.210 1.00 . A A . 98 GLY HA3 1 1
5 6964 1 1 23 GLY N N -12.018 -6.920 -3.535 1.00 . A A . 98 GLY N 1 1
5 6965 1 1 23 GLY O O -10.529 -3.669 -4.030 1.00 . A A . 98 GLY O 1 1
5 6966 1 1 24 TYR C C -10.732 -3.861 0.016 1.00 . A A . 99 TYR C 1 1
5 6967 1 1 24 TYR CA C -11.252 -3.506 -1.374 1.00 . A A . 99 TYR CA 1 1
5 6968 1 1 24 TYR CB C -12.593 -2.788 -1.238 1.00 . A A . 99 TYR CB 1 1
5 6969 1 1 24 TYR CD1 C -13.677 -3.429 -3.411 1.00 . A A . 99 TYR CD1 1 1
5 6970 1 1 24 TYR CD2 C -13.071 -1.110 -3.058 1.00 . A A . 99 TYR CD2 1 1
5 6971 1 1 24 TYR CE1 C -14.179 -3.109 -4.676 1.00 . A A . 99 TYR CE1 1 1
5 6972 1 1 24 TYR CE2 C -13.575 -0.786 -4.325 1.00 . A A . 99 TYR CE2 1 1
5 6973 1 1 24 TYR CG C -13.122 -2.433 -2.604 1.00 . A A . 99 TYR CG 1 1
5 6974 1 1 24 TYR CZ C -14.128 -1.788 -5.134 1.00 . A A . 99 TYR CZ 1 1
5 6975 1 1 24 TYR H H -11.782 -5.518 -1.864 1.00 . A A . 99 TYR H 1 1
5 6976 1 1 24 TYR HA H -10.552 -2.837 -1.839 1.00 . A A . 99 TYR HA 1 1
5 6977 1 1 24 TYR HB2 H -13.298 -3.424 -0.726 1.00 . A A . 99 TYR HB2 1 1
5 6978 1 1 24 TYR HB3 H -12.444 -1.879 -0.673 1.00 . A A . 99 TYR HB3 1 1
5 6979 1 1 24 TYR HD1 H -13.715 -4.447 -3.057 1.00 . A A . 99 TYR HD1 1 1
5 6980 1 1 24 TYR HD2 H -12.649 -0.339 -2.429 1.00 . A A . 99 TYR HD2 1 1
5 6981 1 1 24 TYR HE1 H -14.605 -3.882 -5.299 1.00 . A A . 99 TYR HE1 1 1
5 6982 1 1 24 TYR HE2 H -13.537 0.233 -4.677 1.00 . A A . 99 TYR HE2 1 1
5 6983 1 1 24 TYR HH H -15.461 -1.922 -6.495 1.00 . A A . 99 TYR HH 1 1
5 6984 1 1 24 TYR N N -11.399 -4.690 -2.221 1.00 . A A . 99 TYR N 1 1
5 6985 1 1 24 TYR O O -10.885 -4.990 0.484 1.00 . A A . 99 TYR O 1 1
5 6986 1 1 24 TYR OH O -14.621 -1.470 -6.384 1.00 . A A . 99 TYR OH 1 1
5 6987 1 1 25 ILE C C -10.194 -1.884 2.881 1.00 . A A . 100 ILE C 1 1
5 6988 1 1 25 ILE CA C -9.640 -3.030 2.039 1.00 . A A . 100 ILE CA 1 1
5 6989 1 1 25 ILE CB C -8.092 -2.999 2.052 1.00 . A A . 100 ILE CB 1 1
5 6990 1 1 25 ILE CD1 C -6.041 -1.585 1.932 1.00 . A A . 100 ILE CD1 1 1
5 6991 1 1 25 ILE CG1 C -7.568 -1.560 2.036 1.00 . A A . 100 ILE CG1 1 1
5 6992 1 1 25 ILE CG2 C -7.546 -3.680 0.801 1.00 . A A . 100 ILE CG2 1 1
5 6993 1 1 25 ILE H H -10.102 -1.981 0.268 1.00 . A A . 100 ILE H 1 1
5 6994 1 1 25 ILE HA H -9.985 -3.972 2.439 1.00 . A A . 100 ILE HA 1 1
5 6995 1 1 25 ILE HB H -7.726 -3.510 2.929 1.00 . A A . 100 ILE HB 1 1
5 6996 1 1 25 ILE HD11 H -5.647 -2.351 2.584 1.00 . A A . 100 ILE HD11 1 1
5 6997 1 1 25 ILE HD12 H -5.647 -0.625 2.224 1.00 . A A . 100 ILE HD12 1 1
5 6998 1 1 25 ILE HD13 H -5.752 -1.796 0.913 1.00 . A A . 100 ILE HD13 1 1
5 6999 1 1 25 ILE HG12 H -7.976 -1.041 1.185 1.00 . A A . 100 ILE HG12 1 1
5 7000 1 1 25 ILE HG13 H -7.844 -1.049 2.946 1.00 . A A . 100 ILE HG13 1 1
5 7001 1 1 25 ILE HG21 H -8.254 -4.404 0.432 1.00 . A A . 100 ILE HG21 1 1
5 7002 1 1 25 ILE HG22 H -6.614 -4.171 1.033 1.00 . A A . 100 ILE HG22 1 1
5 7003 1 1 25 ILE HG23 H -7.375 -2.922 0.052 1.00 . A A . 100 ILE HG23 1 1
5 7004 1 1 25 ILE N N -10.151 -2.864 0.682 1.00 . A A . 100 ILE N 1 1
5 7005 1 1 25 ILE O O -10.368 -0.779 2.371 1.00 . A A . 100 ILE O 1 1
5 7006 1 1 26 SER C C -10.008 0.074 5.147 1.00 . A A . 101 SER C 1 1
5 7007 1 1 26 SER CA C -11.025 -1.057 4.990 1.00 . A A . 101 SER CA 1 1
5 7008 1 1 26 SER CB C -11.399 -1.606 6.366 1.00 . A A . 101 SER CB 1 1
5 7009 1 1 26 SER H H -10.351 -3.017 4.537 1.00 . A A . 101 SER H 1 1
5 7010 1 1 26 SER HA H -11.917 -0.665 4.515 1.00 . A A . 101 SER HA 1 1
5 7011 1 1 26 SER HB2 H -10.540 -2.072 6.817 1.00 . A A . 101 SER HB2 1 1
5 7012 1 1 26 SER HB3 H -11.736 -0.793 6.997 1.00 . A A . 101 SER HB3 1 1
5 7013 1 1 26 SER HG H -13.111 -2.378 6.877 1.00 . A A . 101 SER HG 1 1
5 7014 1 1 26 SER N N -10.484 -2.125 4.154 1.00 . A A . 101 SER N 1 1
5 7015 1 1 26 SER O O -8.825 -0.169 5.356 1.00 . A A . 101 SER O 1 1
5 7016 1 1 26 SER OG O -12.434 -2.570 6.223 1.00 . A A . 101 SER OG 1 1
5 7017 1 1 27 ALA C C -9.002 2.588 6.564 1.00 . A A . 102 ALA C 1 1
5 7018 1 1 27 ALA CA C -9.605 2.476 5.163 1.00 . A A . 102 ALA CA 1 1
5 7019 1 1 27 ALA CB C -10.384 3.752 4.845 1.00 . A A . 102 ALA CB 1 1
5 7020 1 1 27 ALA H H -11.433 1.446 4.859 1.00 . A A . 102 ALA H 1 1
5 7021 1 1 27 ALA HA H -8.801 2.381 4.449 1.00 . A A . 102 ALA HA 1 1
5 7022 1 1 27 ALA HB1 H -10.719 4.209 5.763 1.00 . A A . 102 ALA HB1 1 1
5 7023 1 1 27 ALA HB2 H -11.238 3.512 4.229 1.00 . A A . 102 ALA HB2 1 1
5 7024 1 1 27 ALA HB3 H -9.738 4.438 4.315 1.00 . A A . 102 ALA HB3 1 1
5 7025 1 1 27 ALA N N -10.480 1.311 5.036 1.00 . A A . 102 ALA N 1 1
5 7026 1 1 27 ALA O O -7.853 2.994 6.726 1.00 . A A . 102 ALA O 1 1
5 7027 1 1 28 ALA C C -8.127 1.504 9.238 1.00 . A A . 103 ALA C 1 1
5 7028 1 1 28 ALA CA C -9.352 2.379 8.962 1.00 . A A . 103 ALA CA 1 1
5 7029 1 1 28 ALA CB C -10.483 1.977 9.909 1.00 . A A . 103 ALA CB 1 1
5 7030 1 1 28 ALA H H -10.720 1.985 7.379 1.00 . A A . 103 ALA H 1 1
5 7031 1 1 28 ALA HA H -9.091 3.407 9.158 1.00 . A A . 103 ALA HA 1 1
5 7032 1 1 28 ALA HB1 H -11.266 2.719 9.870 1.00 . A A . 103 ALA HB1 1 1
5 7033 1 1 28 ALA HB2 H -10.101 1.910 10.917 1.00 . A A . 103 ALA HB2 1 1
5 7034 1 1 28 ALA HB3 H -10.879 1.018 9.610 1.00 . A A . 103 ALA HB3 1 1
5 7035 1 1 28 ALA N N -9.802 2.268 7.574 1.00 . A A . 103 ALA N 1 1
5 7036 1 1 28 ALA O O -7.213 1.920 9.949 1.00 . A A . 103 ALA O 1 1
5 7037 1 1 29 GLU C C -5.746 -0.108 8.191 1.00 . A A . 104 GLU C 1 1
5 7038 1 1 29 GLU CA C -6.990 -0.610 8.917 1.00 . A A . 104 GLU CA 1 1
5 7039 1 1 29 GLU CB C -7.340 -2.024 8.440 1.00 . A A . 104 GLU CB 1 1
5 7040 1 1 29 GLU CD C -7.609 -3.447 6.405 1.00 . A A . 104 GLU CD 1 1
5 7041 1 1 29 GLU CG C -6.909 -2.224 6.986 1.00 . A A . 104 GLU CG 1 1
5 7042 1 1 29 GLU H H -8.874 0.012 8.145 1.00 . A A . 104 GLU H 1 1
5 7043 1 1 29 GLU HA H -6.782 -0.644 9.976 1.00 . A A . 104 GLU HA 1 1
5 7044 1 1 29 GLU HB2 H -6.837 -2.747 9.063 1.00 . A A . 104 GLU HB2 1 1
5 7045 1 1 29 GLU HB3 H -8.407 -2.167 8.514 1.00 . A A . 104 GLU HB3 1 1
5 7046 1 1 29 GLU HG2 H -7.166 -1.353 6.409 1.00 . A A . 104 GLU HG2 1 1
5 7047 1 1 29 GLU HG3 H -5.841 -2.379 6.946 1.00 . A A . 104 GLU HG3 1 1
5 7048 1 1 29 GLU N N -8.115 0.295 8.690 1.00 . A A . 104 GLU N 1 1
5 7049 1 1 29 GLU O O -4.621 -0.374 8.613 1.00 . A A . 104 GLU O 1 1
5 7050 1 1 29 GLU OE1 O -7.726 -4.431 7.117 1.00 . A A . 104 GLU OE1 1 1
5 7051 1 1 29 GLU OE2 O -8.020 -3.382 5.259 1.00 . A A . 104 GLU OE2 1 1
5 7052 1 1 30 LEU C C -4.013 2.094 7.204 1.00 . A A . 105 LEU C 1 1
5 7053 1 1 30 LEU CA C -4.832 1.149 6.326 1.00 . A A . 105 LEU CA 1 1
5 7054 1 1 30 LEU CB C -5.365 1.912 5.101 1.00 . A A . 105 LEU CB 1 1
5 7055 1 1 30 LEU CD1 C -3.614 1.181 3.435 1.00 . A A . 105 LEU CD1 1 1
5 7056 1 1 30 LEU CD2 C -4.742 3.394 3.187 1.00 . A A . 105 LEU CD2 1 1
5 7057 1 1 30 LEU CG C -4.211 2.372 4.194 1.00 . A A . 105 LEU CG 1 1
5 7058 1 1 30 LEU H H -6.875 0.796 6.808 1.00 . A A . 105 LEU H 1 1
5 7059 1 1 30 LEU HA H -4.206 0.336 6.002 1.00 . A A . 105 LEU HA 1 1
5 7060 1 1 30 LEU HB2 H -6.028 1.270 4.540 1.00 . A A . 105 LEU HB2 1 1
5 7061 1 1 30 LEU HB3 H -5.914 2.779 5.436 1.00 . A A . 105 LEU HB3 1 1
5 7062 1 1 30 LEU HD11 H -4.107 0.268 3.727 1.00 . A A . 105 LEU HD11 1 1
5 7063 1 1 30 LEU HD12 H -2.563 1.105 3.654 1.00 . A A . 105 LEU HD12 1 1
5 7064 1 1 30 LEU HD13 H -3.746 1.332 2.374 1.00 . A A . 105 LEU HD13 1 1
5 7065 1 1 30 LEU HD21 H -3.957 3.653 2.492 1.00 . A A . 105 LEU HD21 1 1
5 7066 1 1 30 LEU HD22 H -5.067 4.280 3.711 1.00 . A A . 105 LEU HD22 1 1
5 7067 1 1 30 LEU HD23 H -5.575 2.967 2.648 1.00 . A A . 105 LEU HD23 1 1
5 7068 1 1 30 LEU HG H -3.441 2.830 4.797 1.00 . A A . 105 LEU HG 1 1
5 7069 1 1 30 LEU N N -5.956 0.618 7.098 1.00 . A A . 105 LEU N 1 1
5 7070 1 1 30 LEU O O -2.793 1.971 7.294 1.00 . A A . 105 LEU O 1 1
5 7071 1 1 31 ARG C C -3.205 3.275 9.779 1.00 . A A . 106 ARG C 1 1
5 7072 1 1 31 ARG CA C -4.025 4.004 8.717 1.00 . A A . 106 ARG CA 1 1
5 7073 1 1 31 ARG CB C -5.088 4.924 9.361 1.00 . A A . 106 ARG CB 1 1
5 7074 1 1 31 ARG CD C -3.384 6.414 10.529 1.00 . A A . 106 ARG CD 1 1
5 7075 1 1 31 ARG CG C -4.620 5.533 10.701 1.00 . A A . 106 ARG CG 1 1
5 7076 1 1 31 ARG CZ C -2.942 8.749 10.011 1.00 . A A . 106 ARG CZ 1 1
5 7077 1 1 31 ARG H H -5.667 3.099 7.714 1.00 . A A . 106 ARG H 1 1
5 7078 1 1 31 ARG HA H -3.365 4.609 8.110 1.00 . A A . 106 ARG HA 1 1
5 7079 1 1 31 ARG HB2 H -5.313 5.728 8.676 1.00 . A A . 106 ARG HB2 1 1
5 7080 1 1 31 ARG HB3 H -5.986 4.350 9.532 1.00 . A A . 106 ARG HB3 1 1
5 7081 1 1 31 ARG HD2 H -2.927 6.573 11.494 1.00 . A A . 106 ARG HD2 1 1
5 7082 1 1 31 ARG HD3 H -2.678 5.925 9.881 1.00 . A A . 106 ARG HD3 1 1
5 7083 1 1 31 ARG HE H -4.645 7.804 9.540 1.00 . A A . 106 ARG HE 1 1
5 7084 1 1 31 ARG HG2 H -5.415 6.144 11.091 1.00 . A A . 106 ARG HG2 1 1
5 7085 1 1 31 ARG HG3 H -4.405 4.750 11.410 1.00 . A A . 106 ARG HG3 1 1
5 7086 1 1 31 ARG HH11 H -1.511 7.771 11.010 1.00 . A A . 106 ARG HH11 1 1
5 7087 1 1 31 ARG HH12 H -1.163 9.424 10.631 1.00 . A A . 106 ARG HH12 1 1
5 7088 1 1 31 ARG HH21 H -4.196 9.980 9.047 1.00 . A A . 106 ARG HH21 1 1
5 7089 1 1 31 ARG HH22 H -2.681 10.673 9.520 1.00 . A A . 106 ARG HH22 1 1
5 7090 1 1 31 ARG N N -4.698 3.039 7.849 1.00 . A A . 106 ARG N 1 1
5 7091 1 1 31 ARG NE N -3.767 7.706 9.966 1.00 . A A . 106 ARG NE 1 1
5 7092 1 1 31 ARG NH1 N -1.782 8.639 10.596 1.00 . A A . 106 ARG NH1 1 1
5 7093 1 1 31 ARG NH2 N -3.301 9.890 9.485 1.00 . A A . 106 ARG NH2 1 1
5 7094 1 1 31 ARG O O -2.020 3.551 9.955 1.00 . A A . 106 ARG O 1 1
5 7095 1 1 32 HIS C C -1.989 0.763 10.944 1.00 . A A . 107 HIS C 1 1
5 7096 1 1 32 HIS CA C -3.145 1.577 11.520 1.00 . A A . 107 HIS CA 1 1
5 7097 1 1 32 HIS CB C -4.141 0.637 12.201 1.00 . A A . 107 HIS CB 1 1
5 7098 1 1 32 HIS CD2 C -3.118 -1.597 13.116 1.00 . A A . 107 HIS CD2 1 1
5 7099 1 1 32 HIS CE1 C -2.328 -0.843 14.988 1.00 . A A . 107 HIS CE1 1 1
5 7100 1 1 32 HIS CG C -3.417 -0.260 13.164 1.00 . A A . 107 HIS CG 1 1
5 7101 1 1 32 HIS H H -4.785 2.150 10.314 1.00 . A A . 107 HIS H 1 1
5 7102 1 1 32 HIS HA H -2.757 2.263 12.258 1.00 . A A . 107 HIS HA 1 1
5 7103 1 1 32 HIS HB2 H -4.876 1.220 12.736 1.00 . A A . 107 HIS HB2 1 1
5 7104 1 1 32 HIS HB3 H -4.636 0.036 11.453 1.00 . A A . 107 HIS HB3 1 1
5 7105 1 1 32 HIS HD1 H -2.950 1.122 14.700 1.00 . A A . 107 HIS HD1 1 1
5 7106 1 1 32 HIS HD2 H -3.379 -2.261 12.304 1.00 . A A . 107 HIS HD2 1 1
5 7107 1 1 32 HIS HE1 H -1.846 -0.784 15.952 1.00 . A A . 107 HIS HE1 1 1
5 7108 1 1 32 HIS HE2 H -2.093 -2.855 14.502 1.00 . A A . 107 HIS HE2 1 1
5 7109 1 1 32 HIS N N -3.836 2.340 10.482 1.00 . A A . 107 HIS N 1 1
5 7110 1 1 32 HIS ND1 N -2.903 0.202 14.366 1.00 . A A . 107 HIS ND1 1 1
5 7111 1 1 32 HIS NE2 N -2.430 -1.965 14.268 1.00 . A A . 107 HIS NE2 1 1
5 7112 1 1 32 HIS O O -0.886 0.752 11.489 1.00 . A A . 107 HIS O 1 1
5 7113 1 1 33 VAL C C -0.076 0.024 8.680 1.00 . A A . 108 VAL C 1 1
5 7114 1 1 33 VAL CA C -1.275 -0.780 9.190 1.00 . A A . 108 VAL CA 1 1
5 7115 1 1 33 VAL CB C -1.943 -1.506 8.022 1.00 . A A . 108 VAL CB 1 1
5 7116 1 1 33 VAL CG1 C -0.887 -2.213 7.172 1.00 . A A . 108 VAL CG1 1 1
5 7117 1 1 33 VAL CG2 C -2.928 -2.540 8.568 1.00 . A A . 108 VAL CG2 1 1
5 7118 1 1 33 VAL H H -3.173 0.112 9.479 1.00 . A A . 108 VAL H 1 1
5 7119 1 1 33 VAL HA H -0.925 -1.518 9.896 1.00 . A A . 108 VAL HA 1 1
5 7120 1 1 33 VAL HB H -2.473 -0.789 7.411 1.00 . A A . 108 VAL HB 1 1
5 7121 1 1 33 VAL HG11 H -0.346 -1.485 6.586 1.00 . A A . 108 VAL HG11 1 1
5 7122 1 1 33 VAL HG12 H -1.373 -2.913 6.513 1.00 . A A . 108 VAL HG12 1 1
5 7123 1 1 33 VAL HG13 H -0.203 -2.742 7.815 1.00 . A A . 108 VAL HG13 1 1
5 7124 1 1 33 VAL HG21 H -2.404 -3.463 8.772 1.00 . A A . 108 VAL HG21 1 1
5 7125 1 1 33 VAL HG22 H -3.702 -2.721 7.838 1.00 . A A . 108 VAL HG22 1 1
5 7126 1 1 33 VAL HG23 H -3.371 -2.170 9.480 1.00 . A A . 108 VAL HG23 1 1
5 7127 1 1 33 VAL N N -2.266 0.069 9.850 1.00 . A A . 108 VAL N 1 1
5 7128 1 1 33 VAL O O 1.067 -0.424 8.770 1.00 . A A . 108 VAL O 1 1
5 7129 1 1 34 MET C C 1.497 2.737 8.718 1.00 . A A . 109 MET C 1 1
5 7130 1 1 34 MET CA C 0.706 2.062 7.606 1.00 . A A . 109 MET CA 1 1
5 7131 1 1 34 MET CB C 0.098 3.134 6.699 1.00 . A A . 109 MET CB 1 1
5 7132 1 1 34 MET CE C 0.069 0.610 3.456 1.00 . A A . 109 MET CE 1 1
5 7133 1 1 34 MET CG C 0.089 2.649 5.248 1.00 . A A . 109 MET CG 1 1
5 7134 1 1 34 MET H H -1.284 1.501 8.120 1.00 . A A . 109 MET H 1 1
5 7135 1 1 34 MET HA H 1.389 1.462 7.026 1.00 . A A . 109 MET HA 1 1
5 7136 1 1 34 MET HB2 H -0.912 3.343 7.016 1.00 . A A . 109 MET HB2 1 1
5 7137 1 1 34 MET HB3 H 0.690 4.037 6.768 1.00 . A A . 109 MET HB3 1 1
5 7138 1 1 34 MET HE1 H -0.549 -0.179 3.048 1.00 . A A . 109 MET HE1 1 1
5 7139 1 1 34 MET HE2 H 1.105 0.315 3.403 1.00 . A A . 109 MET HE2 1 1
5 7140 1 1 34 MET HE3 H -0.075 1.518 2.886 1.00 . A A . 109 MET HE3 1 1
5 7141 1 1 34 MET HG2 H -0.625 3.233 4.686 1.00 . A A . 109 MET HG2 1 1
5 7142 1 1 34 MET HG3 H 1.074 2.773 4.820 1.00 . A A . 109 MET HG3 1 1
5 7143 1 1 34 MET N N -0.350 1.202 8.140 1.00 . A A . 109 MET N 1 1
5 7144 1 1 34 MET O O 2.648 3.123 8.513 1.00 . A A . 109 MET O 1 1
5 7145 1 1 34 MET SD S -0.390 0.902 5.180 1.00 . A A . 109 MET SD 1 1
5 7146 1 1 35 THR C C 1.964 2.573 12.076 1.00 . A A . 110 THR C 1 1
5 7147 1 1 35 THR CA C 1.543 3.565 10.994 1.00 . A A . 110 THR CA 1 1
5 7148 1 1 35 THR CB C 0.609 4.617 11.588 1.00 . A A . 110 THR CB 1 1
5 7149 1 1 35 THR CG2 C 0.194 5.582 10.488 1.00 . A A . 110 THR CG2 1 1
5 7150 1 1 35 THR H H -0.048 2.591 9.988 1.00 . A A . 110 THR H 1 1
5 7151 1 1 35 THR HA H 2.423 4.067 10.622 1.00 . A A . 110 THR HA 1 1
5 7152 1 1 35 THR HB H 1.120 5.165 12.360 1.00 . A A . 110 THR HB 1 1
5 7153 1 1 35 THR HG1 H -0.854 3.340 11.485 1.00 . A A . 110 THR HG1 1 1
5 7154 1 1 35 THR HG21 H -0.539 6.275 10.871 1.00 . A A . 110 THR HG21 1 1
5 7155 1 1 35 THR HG22 H -0.227 5.026 9.666 1.00 . A A . 110 THR HG22 1 1
5 7156 1 1 35 THR HG23 H 1.063 6.126 10.149 1.00 . A A . 110 THR HG23 1 1
5 7157 1 1 35 THR N N 0.875 2.902 9.880 1.00 . A A . 110 THR N 1 1
5 7158 1 1 35 THR O O 2.775 2.908 12.937 1.00 . A A . 110 THR O 1 1
5 7159 1 1 35 THR OG1 O -0.542 3.982 12.126 1.00 . A A . 110 THR OG1 1 1
5 7160 1 1 36 ASN C C 2.595 -0.763 12.511 1.00 . A A . 111 ASN C 1 1
5 7161 1 1 36 ASN CA C 1.713 0.362 13.065 1.00 . A A . 111 ASN CA 1 1
5 7162 1 1 36 ASN CB C 0.425 -0.243 13.622 1.00 . A A . 111 ASN CB 1 1
5 7163 1 1 36 ASN CG C 0.710 -0.921 14.958 1.00 . A A . 111 ASN CG 1 1
5 7164 1 1 36 ASN H H 0.721 1.163 11.367 1.00 . A A . 111 ASN H 1 1
5 7165 1 1 36 ASN HA H 2.240 0.841 13.875 1.00 . A A . 111 ASN HA 1 1
5 7166 1 1 36 ASN HB2 H -0.306 0.539 13.763 1.00 . A A . 111 ASN HB2 1 1
5 7167 1 1 36 ASN HB3 H 0.040 -0.973 12.924 1.00 . A A . 111 ASN HB3 1 1
5 7168 1 1 36 ASN HD21 H -0.544 -2.427 14.630 1.00 . A A . 111 ASN HD21 1 1
5 7169 1 1 36 ASN HD22 H 0.274 -2.473 16.117 1.00 . A A . 111 ASN HD22 1 1
5 7170 1 1 36 ASN N N 1.391 1.369 12.051 1.00 . A A . 111 ASN N 1 1
5 7171 1 1 36 ASN ND2 N 0.095 -2.033 15.260 1.00 . A A . 111 ASN ND2 1 1
5 7172 1 1 36 ASN O O 3.463 -1.272 13.219 1.00 . A A . 111 ASN O 1 1
5 7173 1 1 36 ASN OD1 O 1.514 -0.426 15.746 1.00 . A A . 111 ASN OD1 1 1
5 7174 1 1 37 LEU C C 4.092 -1.738 9.587 1.00 . A A . 112 LEU C 1 1
5 7175 1 1 37 LEU CA C 3.134 -2.253 10.659 1.00 . A A . 112 LEU CA 1 1
5 7176 1 1 37 LEU CB C 2.191 -3.279 10.026 1.00 . A A . 112 LEU CB 1 1
5 7177 1 1 37 LEU CD1 C 0.266 -4.825 10.415 1.00 . A A . 112 LEU CD1 1 1
5 7178 1 1 37 LEU CD2 C 1.994 -4.529 12.193 1.00 . A A . 112 LEU CD2 1 1
5 7179 1 1 37 LEU CG C 1.217 -3.824 11.076 1.00 . A A . 112 LEU CG 1 1
5 7180 1 1 37 LEU H H 1.643 -0.737 10.743 1.00 . A A . 112 LEU H 1 1
5 7181 1 1 37 LEU HA H 3.710 -2.742 11.427 1.00 . A A . 112 LEU HA 1 1
5 7182 1 1 37 LEU HB2 H 1.634 -2.805 9.233 1.00 . A A . 112 LEU HB2 1 1
5 7183 1 1 37 LEU HB3 H 2.770 -4.094 9.618 1.00 . A A . 112 LEU HB3 1 1
5 7184 1 1 37 LEU HD11 H 0.487 -5.821 10.770 1.00 . A A . 112 LEU HD11 1 1
5 7185 1 1 37 LEU HD12 H 0.393 -4.788 9.343 1.00 . A A . 112 LEU HD12 1 1
5 7186 1 1 37 LEU HD13 H -0.754 -4.572 10.666 1.00 . A A . 112 LEU HD13 1 1
5 7187 1 1 37 LEU HD21 H 2.920 -4.920 11.798 1.00 . A A . 112 LEU HD21 1 1
5 7188 1 1 37 LEU HD22 H 1.400 -5.340 12.587 1.00 . A A . 112 LEU HD22 1 1
5 7189 1 1 37 LEU HD23 H 2.209 -3.824 12.981 1.00 . A A . 112 LEU HD23 1 1
5 7190 1 1 37 LEU HG H 0.644 -3.008 11.494 1.00 . A A . 112 LEU HG 1 1
5 7191 1 1 37 LEU N N 2.358 -1.164 11.260 1.00 . A A . 112 LEU N 1 1
5 7192 1 1 37 LEU O O 3.746 -0.858 8.798 1.00 . A A . 112 LEU O 1 1
5 7193 1 1 38 GLY C C 6.625 -0.449 8.645 1.00 . A A . 113 GLY C 1 1
5 7194 1 1 38 GLY CA C 6.309 -1.938 8.577 1.00 . A A . 113 GLY CA 1 1
5 7195 1 1 38 GLY H H 5.498 -3.021 10.205 1.00 . A A . 113 GLY H 1 1
5 7196 1 1 38 GLY HA2 H 7.211 -2.501 8.770 1.00 . A A . 113 GLY HA2 1 1
5 7197 1 1 38 GLY HA3 H 5.948 -2.177 7.588 1.00 . A A . 113 GLY HA3 1 1
5 7198 1 1 38 GLY N N 5.295 -2.315 9.559 1.00 . A A . 113 GLY N 1 1
5 7199 1 1 38 GLY O O 5.720 0.374 8.516 1.00 . A A . 113 GLY O 1 1
5 7200 1 1 39 GLU C C 7.207 2.223 9.099 1.00 . A A . 114 GLU C 1 1
5 7201 1 1 39 GLU CA C 8.379 1.270 8.916 1.00 . A A . 114 GLU CA 1 1
5 7202 1 1 39 GLU CB C 9.137 1.641 7.638 1.00 . A A . 114 GLU CB 1 1
5 7203 1 1 39 GLU CD C 9.902 -0.545 6.668 1.00 . A A . 114 GLU CD 1 1
5 7204 1 1 39 GLU CG C 10.327 0.693 7.454 1.00 . A A . 114 GLU CG 1 1
5 7205 1 1 39 GLU H H 8.575 -0.845 8.925 1.00 . A A . 114 GLU H 1 1
5 7206 1 1 39 GLU HA H 9.047 1.372 9.758 1.00 . A A . 114 GLU HA 1 1
5 7207 1 1 39 GLU HB2 H 8.474 1.563 6.789 1.00 . A A . 114 GLU HB2 1 1
5 7208 1 1 39 GLU HB3 H 9.499 2.654 7.718 1.00 . A A . 114 GLU HB3 1 1
5 7209 1 1 39 GLU HG2 H 11.111 1.206 6.915 1.00 . A A . 114 GLU HG2 1 1
5 7210 1 1 39 GLU HG3 H 10.698 0.390 8.422 1.00 . A A . 114 GLU HG3 1 1
5 7211 1 1 39 GLU N N 7.915 -0.125 8.839 1.00 . A A . 114 GLU N 1 1
5 7212 1 1 39 GLU O O 6.618 2.682 8.125 1.00 . A A . 114 GLU O 1 1
5 7213 1 1 39 GLU OE1 O 8.710 -0.736 6.496 1.00 . A A . 114 GLU OE1 1 1
5 7214 1 1 39 GLU OE2 O 10.778 -1.286 6.252 1.00 . A A . 114 GLU OE2 1 1
5 7215 1 1 40 LYS C C 5.728 4.613 9.817 1.00 . A A . 115 LYS C 1 1
5 7216 1 1 40 LYS CA C 5.689 3.320 10.633 1.00 . A A . 115 LYS CA 1 1
5 7217 1 1 40 LYS CB C 5.683 3.664 12.122 1.00 . A A . 115 LYS CB 1 1
5 7218 1 1 40 LYS CD C 5.526 2.715 14.430 1.00 . A A . 115 LYS CD 1 1
5 7219 1 1 40 LYS CE C 5.455 1.426 15.248 1.00 . A A . 115 LYS CE 1 1
5 7220 1 1 40 LYS CG C 5.623 2.372 12.942 1.00 . A A . 115 LYS CG 1 1
5 7221 1 1 40 LYS H H 7.306 2.039 11.089 1.00 . A A . 115 LYS H 1 1
5 7222 1 1 40 LYS HA H 4.783 2.784 10.398 1.00 . A A . 115 LYS HA 1 1
5 7223 1 1 40 LYS HB2 H 6.584 4.207 12.370 1.00 . A A . 115 LYS HB2 1 1
5 7224 1 1 40 LYS HB3 H 4.820 4.273 12.349 1.00 . A A . 115 LYS HB3 1 1
5 7225 1 1 40 LYS HD2 H 6.397 3.283 14.725 1.00 . A A . 115 LYS HD2 1 1
5 7226 1 1 40 LYS HD3 H 4.637 3.302 14.607 1.00 . A A . 115 LYS HD3 1 1
5 7227 1 1 40 LYS HE2 H 5.321 1.669 16.292 1.00 . A A . 115 LYS HE2 1 1
5 7228 1 1 40 LYS HE3 H 4.621 0.829 14.908 1.00 . A A . 115 LYS HE3 1 1
5 7229 1 1 40 LYS HG2 H 4.765 1.791 12.644 1.00 . A A . 115 LYS HG2 1 1
5 7230 1 1 40 LYS HG3 H 6.520 1.798 12.768 1.00 . A A . 115 LYS HG3 1 1
5 7231 1 1 40 LYS HZ1 H 7.517 1.213 15.443 1.00 . A A . 115 LYS HZ1 1 1
5 7232 1 1 40 LYS HZ2 H 6.871 0.458 14.066 1.00 . A A . 115 LYS HZ2 1 1
5 7233 1 1 40 LYS HZ3 H 6.656 -0.238 15.600 1.00 . A A . 115 LYS HZ3 1 1
5 7234 1 1 40 LYS N N 6.836 2.470 10.344 1.00 . A A . 115 LYS N 1 1
5 7235 1 1 40 LYS NZ N 6.721 0.656 15.076 1.00 . A A . 115 LYS NZ 1 1
5 7236 1 1 40 LYS O O 6.745 5.307 9.777 1.00 . A A . 115 LYS O 1 1
5 7237 1 1 41 LEU C C 4.020 7.303 9.287 1.00 . A A . 116 LEU C 1 1
5 7238 1 1 41 LEU CA C 4.495 6.162 8.390 1.00 . A A . 116 LEU CA 1 1
5 7239 1 1 41 LEU CB C 3.481 5.982 7.242 1.00 . A A . 116 LEU CB 1 1
5 7240 1 1 41 LEU CD1 C 5.147 6.532 5.436 1.00 . A A . 116 LEU CD1 1 1
5 7241 1 1 41 LEU CD2 C 4.911 4.185 6.244 1.00 . A A . 116 LEU CD2 1 1
5 7242 1 1 41 LEU CG C 4.162 5.484 5.955 1.00 . A A . 116 LEU CG 1 1
5 7243 1 1 41 LEU H H 3.818 4.354 9.268 1.00 . A A . 116 LEU H 1 1
5 7244 1 1 41 LEU HA H 5.464 6.406 7.987 1.00 . A A . 116 LEU HA 1 1
5 7245 1 1 41 LEU HB2 H 2.730 5.268 7.543 1.00 . A A . 116 LEU HB2 1 1
5 7246 1 1 41 LEU HB3 H 3.004 6.930 7.044 1.00 . A A . 116 LEU HB3 1 1
5 7247 1 1 41 LEU HD11 H 5.010 7.449 5.981 1.00 . A A . 116 LEU HD11 1 1
5 7248 1 1 41 LEU HD12 H 4.970 6.706 4.386 1.00 . A A . 116 LEU HD12 1 1
5 7249 1 1 41 LEU HD13 H 6.157 6.177 5.578 1.00 . A A . 116 LEU HD13 1 1
5 7250 1 1 41 LEU HD21 H 5.791 4.406 6.825 1.00 . A A . 116 LEU HD21 1 1
5 7251 1 1 41 LEU HD22 H 5.202 3.724 5.313 1.00 . A A . 116 LEU HD22 1 1
5 7252 1 1 41 LEU HD23 H 4.269 3.512 6.797 1.00 . A A . 116 LEU HD23 1 1
5 7253 1 1 41 LEU HG H 3.407 5.306 5.196 1.00 . A A . 116 LEU HG 1 1
5 7254 1 1 41 LEU N N 4.599 4.939 9.184 1.00 . A A . 116 LEU N 1 1
5 7255 1 1 41 LEU O O 3.386 7.064 10.314 1.00 . A A . 116 LEU O 1 1
5 7256 1 1 42 THR C C 2.477 10.120 9.252 1.00 . A A . 117 THR C 1 1
5 7257 1 1 42 THR CA C 3.875 9.692 9.685 1.00 . A A . 117 THR CA 1 1
5 7258 1 1 42 THR CB C 4.853 10.854 9.501 1.00 . A A . 117 THR CB 1 1
5 7259 1 1 42 THR CG2 C 6.262 10.410 9.899 1.00 . A A . 117 THR CG2 1 1
5 7260 1 1 42 THR H H 4.796 8.702 8.063 1.00 . A A . 117 THR H 1 1
5 7261 1 1 42 THR HA H 3.852 9.415 10.729 1.00 . A A . 117 THR HA 1 1
5 7262 1 1 42 THR HB H 4.552 11.681 10.126 1.00 . A A . 117 THR HB 1 1
5 7263 1 1 42 THR HG1 H 5.220 10.549 7.615 1.00 . A A . 117 THR HG1 1 1
5 7264 1 1 42 THR HG21 H 6.234 9.386 10.242 1.00 . A A . 117 THR HG21 1 1
5 7265 1 1 42 THR HG22 H 6.630 11.045 10.691 1.00 . A A . 117 THR HG22 1 1
5 7266 1 1 42 THR HG23 H 6.918 10.485 9.044 1.00 . A A . 117 THR HG23 1 1
5 7267 1 1 42 THR N N 4.308 8.543 8.898 1.00 . A A . 117 THR N 1 1
5 7268 1 1 42 THR O O 1.978 9.675 8.218 1.00 . A A . 117 THR O 1 1
5 7269 1 1 42 THR OG1 O 4.849 11.263 8.140 1.00 . A A . 117 THR OG1 1 1
5 7270 1 1 43 ASP C C 0.481 12.146 8.373 1.00 . A A . 118 ASP C 1 1
5 7271 1 1 43 ASP CA C 0.496 11.433 9.721 1.00 . A A . 118 ASP CA 1 1
5 7272 1 1 43 ASP CB C -0.003 12.389 10.808 1.00 . A A . 118 ASP CB 1 1
5 7273 1 1 43 ASP CG C -0.300 11.616 12.088 1.00 . A A . 118 ASP CG 1 1
5 7274 1 1 43 ASP H H 2.271 11.291 10.868 1.00 . A A . 118 ASP H 1 1
5 7275 1 1 43 ASP HA H -0.165 10.583 9.675 1.00 . A A . 118 ASP HA 1 1
5 7276 1 1 43 ASP HB2 H 0.755 13.133 11.005 1.00 . A A . 118 ASP HB2 1 1
5 7277 1 1 43 ASP HB3 H -0.904 12.878 10.468 1.00 . A A . 118 ASP HB3 1 1
5 7278 1 1 43 ASP N N 1.841 10.974 10.046 1.00 . A A . 118 ASP N 1 1
5 7279 1 1 43 ASP O O -0.449 11.977 7.584 1.00 . A A . 118 ASP O 1 1
5 7280 1 1 43 ASP OD1 O -0.358 10.400 12.023 1.00 . A A . 118 ASP OD1 1 1
5 7281 1 1 43 ASP OD2 O -0.465 12.253 13.117 1.00 . A A . 118 ASP OD2 1 1
5 7282 1 1 44 GLU C C 1.680 12.674 5.683 1.00 . A A . 119 GLU C 1 1
5 7283 1 1 44 GLU CA C 1.595 13.661 6.843 1.00 . A A . 119 GLU CA 1 1
5 7284 1 1 44 GLU CB C 2.832 14.569 6.830 1.00 . A A . 119 GLU CB 1 1
5 7285 1 1 44 GLU CD C 1.468 16.604 7.414 1.00 . A A . 119 GLU CD 1 1
5 7286 1 1 44 GLU CG C 2.654 15.730 7.816 1.00 . A A . 119 GLU CG 1 1
5 7287 1 1 44 GLU H H 2.230 13.035 8.773 1.00 . A A . 119 GLU H 1 1
5 7288 1 1 44 GLU HA H 0.709 14.262 6.724 1.00 . A A . 119 GLU HA 1 1
5 7289 1 1 44 GLU HB2 H 3.700 13.990 7.111 1.00 . A A . 119 GLU HB2 1 1
5 7290 1 1 44 GLU HB3 H 2.973 14.965 5.836 1.00 . A A . 119 GLU HB3 1 1
5 7291 1 1 44 GLU HG2 H 2.482 15.333 8.806 1.00 . A A . 119 GLU HG2 1 1
5 7292 1 1 44 GLU HG3 H 3.551 16.331 7.825 1.00 . A A . 119 GLU HG3 1 1
5 7293 1 1 44 GLU N N 1.514 12.939 8.108 1.00 . A A . 119 GLU N 1 1
5 7294 1 1 44 GLU O O 1.038 12.857 4.649 1.00 . A A . 119 GLU O 1 1
5 7295 1 1 44 GLU OE1 O 1.393 16.968 6.252 1.00 . A A . 119 GLU OE1 1 1
5 7296 1 1 44 GLU OE2 O 0.653 16.893 8.274 1.00 . A A . 119 GLU OE2 1 1
5 7297 1 1 45 GLU C C 1.313 9.798 4.706 1.00 . A A . 120 GLU C 1 1
5 7298 1 1 45 GLU CA C 2.609 10.592 4.852 1.00 . A A . 120 GLU CA 1 1
5 7299 1 1 45 GLU CB C 3.777 9.673 5.213 1.00 . A A . 120 GLU CB 1 1
5 7300 1 1 45 GLU CD C 6.284 9.608 5.438 1.00 . A A . 120 GLU CD 1 1
5 7301 1 1 45 GLU CG C 5.082 10.462 5.048 1.00 . A A . 120 GLU CG 1 1
5 7302 1 1 45 GLU H H 2.927 11.515 6.729 1.00 . A A . 120 GLU H 1 1
5 7303 1 1 45 GLU HA H 2.827 11.073 3.912 1.00 . A A . 120 GLU HA 1 1
5 7304 1 1 45 GLU HB2 H 3.675 9.345 6.239 1.00 . A A . 120 GLU HB2 1 1
5 7305 1 1 45 GLU HB3 H 3.784 8.816 4.556 1.00 . A A . 120 GLU HB3 1 1
5 7306 1 1 45 GLU HG2 H 5.184 10.769 4.019 1.00 . A A . 120 GLU HG2 1 1
5 7307 1 1 45 GLU HG3 H 5.050 11.337 5.679 1.00 . A A . 120 GLU HG3 1 1
5 7308 1 1 45 GLU N N 2.460 11.617 5.876 1.00 . A A . 120 GLU N 1 1
5 7309 1 1 45 GLU O O 0.892 9.476 3.596 1.00 . A A . 120 GLU O 1 1
5 7310 1 1 45 GLU OE1 O 6.381 9.253 6.602 1.00 . A A . 120 GLU OE1 1 1
5 7311 1 1 45 GLU OE2 O 7.088 9.319 4.567 1.00 . A A . 120 GLU OE2 1 1
5 7312 1 1 46 VAL C C -1.654 9.585 5.095 1.00 . A A . 121 VAL C 1 1
5 7313 1 1 46 VAL CA C -0.589 8.772 5.826 1.00 . A A . 121 VAL CA 1 1
5 7314 1 1 46 VAL CB C -1.068 8.494 7.255 1.00 . A A . 121 VAL CB 1 1
5 7315 1 1 46 VAL CG1 C -2.491 7.934 7.210 1.00 . A A . 121 VAL CG1 1 1
5 7316 1 1 46 VAL CG2 C -0.152 7.472 7.927 1.00 . A A . 121 VAL CG2 1 1
5 7317 1 1 46 VAL H H 1.057 9.808 6.689 1.00 . A A . 121 VAL H 1 1
5 7318 1 1 46 VAL HA H -0.445 7.828 5.309 1.00 . A A . 121 VAL HA 1 1
5 7319 1 1 46 VAL HB H -1.062 9.414 7.821 1.00 . A A . 121 VAL HB 1 1
5 7320 1 1 46 VAL HG11 H -3.195 8.730 7.393 1.00 . A A . 121 VAL HG11 1 1
5 7321 1 1 46 VAL HG12 H -2.602 7.172 7.964 1.00 . A A . 121 VAL HG12 1 1
5 7322 1 1 46 VAL HG13 H -2.679 7.502 6.237 1.00 . A A . 121 VAL HG13 1 1
5 7323 1 1 46 VAL HG21 H -0.657 6.521 7.979 1.00 . A A . 121 VAL HG21 1 1
5 7324 1 1 46 VAL HG22 H 0.088 7.806 8.927 1.00 . A A . 121 VAL HG22 1 1
5 7325 1 1 46 VAL HG23 H 0.754 7.368 7.354 1.00 . A A . 121 VAL HG23 1 1
5 7326 1 1 46 VAL N N 0.674 9.508 5.838 1.00 . A A . 121 VAL N 1 1
5 7327 1 1 46 VAL O O -2.445 9.046 4.327 1.00 . A A . 121 VAL O 1 1
5 7328 1 1 47 ASP C C -2.523 11.687 3.200 1.00 . A A . 122 ASP C 1 1
5 7329 1 1 47 ASP CA C -2.670 11.743 4.718 1.00 . A A . 122 ASP CA 1 1
5 7330 1 1 47 ASP CB C -2.505 13.185 5.203 1.00 . A A . 122 ASP CB 1 1
5 7331 1 1 47 ASP CG C -3.588 14.067 4.592 1.00 . A A . 122 ASP CG 1 1
5 7332 1 1 47 ASP H H -1.040 11.269 5.987 1.00 . A A . 122 ASP H 1 1
5 7333 1 1 47 ASP HA H -3.658 11.391 4.988 1.00 . A A . 122 ASP HA 1 1
5 7334 1 1 47 ASP HB2 H -2.585 13.212 6.280 1.00 . A A . 122 ASP HB2 1 1
5 7335 1 1 47 ASP HB3 H -1.534 13.554 4.908 1.00 . A A . 122 ASP HB3 1 1
5 7336 1 1 47 ASP N N -1.682 10.884 5.353 1.00 . A A . 122 ASP N 1 1
5 7337 1 1 47 ASP O O -3.516 11.602 2.477 1.00 . A A . 122 ASP O 1 1
5 7338 1 1 47 ASP OD1 O -4.308 13.579 3.736 1.00 . A A . 122 ASP OD1 1 1
5 7339 1 1 47 ASP OD2 O -3.681 15.217 4.987 1.00 . A A . 122 ASP OD2 1 1
5 7340 1 1 48 GLU C C -1.554 10.330 0.743 1.00 . A A . 123 GLU C 1 1
5 7341 1 1 48 GLU CA C -1.034 11.651 1.285 1.00 . A A . 123 GLU CA 1 1
5 7342 1 1 48 GLU CB C 0.468 11.733 1.002 1.00 . A A . 123 GLU CB 1 1
5 7343 1 1 48 GLU CD C 0.442 14.159 0.393 1.00 . A A . 123 GLU CD 1 1
5 7344 1 1 48 GLU CG C 0.998 13.120 1.360 1.00 . A A . 123 GLU CG 1 1
5 7345 1 1 48 GLU H H -0.525 11.776 3.341 1.00 . A A . 123 GLU H 1 1
5 7346 1 1 48 GLU HA H -1.538 12.469 0.792 1.00 . A A . 123 GLU HA 1 1
5 7347 1 1 48 GLU HB2 H 0.983 10.990 1.593 1.00 . A A . 123 GLU HB2 1 1
5 7348 1 1 48 GLU HB3 H 0.645 11.542 -0.045 1.00 . A A . 123 GLU HB3 1 1
5 7349 1 1 48 GLU HG2 H 0.700 13.367 2.367 1.00 . A A . 123 GLU HG2 1 1
5 7350 1 1 48 GLU HG3 H 2.076 13.111 1.296 1.00 . A A . 123 GLU HG3 1 1
5 7351 1 1 48 GLU N N -1.281 11.718 2.722 1.00 . A A . 123 GLU N 1 1
5 7352 1 1 48 GLU O O -2.139 10.265 -0.338 1.00 . A A . 123 GLU O 1 1
5 7353 1 1 48 GLU OE1 O 0.006 13.770 -0.678 1.00 . A A . 123 GLU OE1 1 1
5 7354 1 1 48 GLU OE2 O 0.462 15.330 0.737 1.00 . A A . 123 GLU OE2 1 1
5 7355 1 1 49 MET C C -3.293 7.890 1.092 1.00 . A A . 124 MET C 1 1
5 7356 1 1 49 MET CA C -1.767 7.943 1.148 1.00 . A A . 124 MET CA 1 1
5 7357 1 1 49 MET CB C -1.257 6.963 2.203 1.00 . A A . 124 MET CB 1 1
5 7358 1 1 49 MET CE C 0.551 4.248 1.993 1.00 . A A . 124 MET CE 1 1
5 7359 1 1 49 MET CG C 0.274 6.928 2.166 1.00 . A A . 124 MET CG 1 1
5 7360 1 1 49 MET H H -0.865 9.406 2.371 1.00 . A A . 124 MET H 1 1
5 7361 1 1 49 MET HA H -1.358 7.676 0.180 1.00 . A A . 124 MET HA 1 1
5 7362 1 1 49 MET HB2 H -1.586 7.271 3.180 1.00 . A A . 124 MET HB2 1 1
5 7363 1 1 49 MET HB3 H -1.641 5.977 1.989 1.00 . A A . 124 MET HB3 1 1
5 7364 1 1 49 MET HE1 H -0.049 4.525 2.850 1.00 . A A . 124 MET HE1 1 1
5 7365 1 1 49 MET HE2 H 1.497 3.860 2.330 1.00 . A A . 124 MET HE2 1 1
5 7366 1 1 49 MET HE3 H 0.037 3.493 1.415 1.00 . A A . 124 MET HE3 1 1
5 7367 1 1 49 MET HG2 H 0.642 7.902 1.878 1.00 . A A . 124 MET HG2 1 1
5 7368 1 1 49 MET HG3 H 0.658 6.678 3.144 1.00 . A A . 124 MET HG3 1 1
5 7369 1 1 49 MET N N -1.332 9.279 1.519 1.00 . A A . 124 MET N 1 1
5 7370 1 1 49 MET O O -3.871 7.287 0.189 1.00 . A A . 124 MET O 1 1
5 7371 1 1 49 MET SD S 0.829 5.707 0.958 1.00 . A A . 124 MET SD 1 1
5 7372 1 1 50 ILE C C -5.971 9.319 0.923 1.00 . A A . 125 ILE C 1 1
5 7373 1 1 50 ILE CA C -5.399 8.561 2.121 1.00 . A A . 125 ILE CA 1 1
5 7374 1 1 50 ILE CB C -5.860 9.205 3.448 1.00 . A A . 125 ILE CB 1 1
5 7375 1 1 50 ILE CD1 C -5.137 7.498 5.143 1.00 . A A . 125 ILE CD1 1 1
5 7376 1 1 50 ILE CG1 C -6.343 8.133 4.446 1.00 . A A . 125 ILE CG1 1 1
5 7377 1 1 50 ILE CG2 C -6.990 10.219 3.216 1.00 . A A . 125 ILE CG2 1 1
5 7378 1 1 50 ILE H H -3.423 9.006 2.752 1.00 . A A . 125 ILE H 1 1
5 7379 1 1 50 ILE HA H -5.745 7.551 2.083 1.00 . A A . 125 ILE HA 1 1
5 7380 1 1 50 ILE HB H -5.024 9.720 3.879 1.00 . A A . 125 ILE HB 1 1
5 7381 1 1 50 ILE HD11 H -5.337 6.454 5.341 1.00 . A A . 125 ILE HD11 1 1
5 7382 1 1 50 ILE HD12 H -4.955 8.012 6.074 1.00 . A A . 125 ILE HD12 1 1
5 7383 1 1 50 ILE HD13 H -4.267 7.584 4.509 1.00 . A A . 125 ILE HD13 1 1
5 7384 1 1 50 ILE HG12 H -6.973 8.601 5.188 1.00 . A A . 125 ILE HG12 1 1
5 7385 1 1 50 ILE HG13 H -6.908 7.367 3.938 1.00 . A A . 125 ILE HG13 1 1
5 7386 1 1 50 ILE HG21 H -6.604 11.077 2.685 1.00 . A A . 125 ILE HG21 1 1
5 7387 1 1 50 ILE HG22 H -7.379 10.538 4.171 1.00 . A A . 125 ILE HG22 1 1
5 7388 1 1 50 ILE HG23 H -7.783 9.763 2.643 1.00 . A A . 125 ILE HG23 1 1
5 7389 1 1 50 ILE N N -3.938 8.537 2.063 1.00 . A A . 125 ILE N 1 1
5 7390 1 1 50 ILE O O -7.010 8.947 0.379 1.00 . A A . 125 ILE O 1 1
5 7391 1 1 51 ARG C C -5.790 10.344 -1.874 1.00 . A A . 126 ARG C 1 1
5 7392 1 1 51 ARG CA C -5.726 11.193 -0.606 1.00 . A A . 126 ARG CA 1 1
5 7393 1 1 51 ARG CB C -4.753 12.360 -0.818 1.00 . A A . 126 ARG CB 1 1
5 7394 1 1 51 ARG CD C -6.200 14.396 -1.037 1.00 . A A . 126 ARG CD 1 1
5 7395 1 1 51 ARG CG C -5.350 13.375 -1.799 1.00 . A A . 126 ARG CG 1 1
5 7396 1 1 51 ARG CZ C -5.866 16.085 0.676 1.00 . A A . 126 ARG CZ 1 1
5 7397 1 1 51 ARG H H -4.466 10.629 1.000 1.00 . A A . 126 ARG H 1 1
5 7398 1 1 51 ARG HA H -6.708 11.584 -0.396 1.00 . A A . 126 ARG HA 1 1
5 7399 1 1 51 ARG HB2 H -4.566 12.845 0.129 1.00 . A A . 126 ARG HB2 1 1
5 7400 1 1 51 ARG HB3 H -3.824 11.982 -1.217 1.00 . A A . 126 ARG HB3 1 1
5 7401 1 1 51 ARG HD2 H -6.735 15.013 -1.743 1.00 . A A . 126 ARG HD2 1 1
5 7402 1 1 51 ARG HD3 H -6.908 13.881 -0.408 1.00 . A A . 126 ARG HD3 1 1
5 7403 1 1 51 ARG HE H -4.373 15.196 -0.318 1.00 . A A . 126 ARG HE 1 1
5 7404 1 1 51 ARG HG2 H -4.551 13.887 -2.316 1.00 . A A . 126 ARG HG2 1 1
5 7405 1 1 51 ARG HG3 H -5.969 12.861 -2.518 1.00 . A A . 126 ARG HG3 1 1
5 7406 1 1 51 ARG HH11 H -7.762 15.579 0.275 1.00 . A A . 126 ARG HH11 1 1
5 7407 1 1 51 ARG HH12 H -7.551 16.788 1.498 1.00 . A A . 126 ARG HH12 1 1
5 7408 1 1 51 ARG HH21 H -4.089 16.779 1.283 1.00 . A A . 126 ARG HH21 1 1
5 7409 1 1 51 ARG HH22 H -5.471 17.469 2.068 1.00 . A A . 126 ARG HH22 1 1
5 7410 1 1 51 ARG N N -5.285 10.382 0.524 1.00 . A A . 126 ARG N 1 1
5 7411 1 1 51 ARG NE N -5.347 15.246 -0.213 1.00 . A A . 126 ARG NE 1 1
5 7412 1 1 51 ARG NH1 N -7.160 16.156 0.828 1.00 . A A . 126 ARG NH1 1 1
5 7413 1 1 51 ARG NH2 N -5.081 16.837 1.399 1.00 . A A . 126 ARG NH2 1 1
5 7414 1 1 51 ARG O O -6.651 10.546 -2.731 1.00 . A A . 126 ARG O 1 1
5 7415 1 1 52 GLU C C -5.547 7.187 -2.842 1.00 . A A . 127 GLU C 1 1
5 7416 1 1 52 GLU CA C -4.821 8.502 -3.132 1.00 . A A . 127 GLU CA 1 1
5 7417 1 1 52 GLU CB C -3.363 8.218 -3.495 1.00 . A A . 127 GLU CB 1 1
5 7418 1 1 52 GLU CD C -1.213 9.267 -4.233 1.00 . A A . 127 GLU CD 1 1
5 7419 1 1 52 GLU CG C -2.663 9.534 -3.846 1.00 . A A . 127 GLU CG 1 1
5 7420 1 1 52 GLU H H -4.235 9.270 -1.242 1.00 . A A . 127 GLU H 1 1
5 7421 1 1 52 GLU HA H -5.299 8.987 -3.969 1.00 . A A . 127 GLU HA 1 1
5 7422 1 1 52 GLU HB2 H -2.867 7.759 -2.652 1.00 . A A . 127 GLU HB2 1 1
5 7423 1 1 52 GLU HB3 H -3.325 7.554 -4.345 1.00 . A A . 127 GLU HB3 1 1
5 7424 1 1 52 GLU HG2 H -3.175 10.002 -4.674 1.00 . A A . 127 GLU HG2 1 1
5 7425 1 1 52 GLU HG3 H -2.689 10.192 -2.991 1.00 . A A . 127 GLU HG3 1 1
5 7426 1 1 52 GLU N N -4.872 9.391 -1.976 1.00 . A A . 127 GLU N 1 1
5 7427 1 1 52 GLU O O -5.646 6.319 -3.710 1.00 . A A . 127 GLU O 1 1
5 7428 1 1 52 GLU OE1 O -0.546 8.559 -3.498 1.00 . A A . 127 GLU OE1 1 1
5 7429 1 1 52 GLU OE2 O -0.791 9.773 -5.260 1.00 . A A . 127 GLU OE2 1 1
5 7430 1 1 53 ALA C C -8.220 5.861 -1.578 1.00 . A A . 128 ALA C 1 1
5 7431 1 1 53 ALA CA C -6.733 5.814 -1.222 1.00 . A A . 128 ALA CA 1 1
5 7432 1 1 53 ALA CB C -6.589 5.595 0.284 1.00 . A A . 128 ALA CB 1 1
5 7433 1 1 53 ALA H H -5.914 7.759 -0.960 1.00 . A A . 128 ALA H 1 1
5 7434 1 1 53 ALA HA H -6.278 4.976 -1.735 1.00 . A A . 128 ALA HA 1 1
5 7435 1 1 53 ALA HB1 H -5.556 5.720 0.570 1.00 . A A . 128 ALA HB1 1 1
5 7436 1 1 53 ALA HB2 H -6.911 4.599 0.533 1.00 . A A . 128 ALA HB2 1 1
5 7437 1 1 53 ALA HB3 H -7.199 6.309 0.813 1.00 . A A . 128 ALA HB3 1 1
5 7438 1 1 53 ALA N N -6.038 7.039 -1.615 1.00 . A A . 128 ALA N 1 1
5 7439 1 1 53 ALA O O -8.637 5.268 -2.570 1.00 . A A . 128 ALA O 1 1
5 7440 1 1 54 ASP C C -11.107 7.495 0.159 1.00 . A A . 129 ASP C 1 1
5 7441 1 1 54 ASP CA C -10.448 6.704 -0.975 1.00 . A A . 129 ASP CA 1 1
5 7442 1 1 54 ASP CB C -11.100 5.313 -1.036 1.00 . A A . 129 ASP CB 1 1
5 7443 1 1 54 ASP CG C -12.605 5.441 -1.253 1.00 . A A . 129 ASP CG 1 1
5 7444 1 1 54 ASP H H -8.580 7.038 -0.006 1.00 . A A . 129 ASP H 1 1
5 7445 1 1 54 ASP HA H -10.624 7.213 -1.910 1.00 . A A . 129 ASP HA 1 1
5 7446 1 1 54 ASP HB2 H -10.681 4.747 -1.848 1.00 . A A . 129 ASP HB2 1 1
5 7447 1 1 54 ASP HB3 H -10.916 4.793 -0.106 1.00 . A A . 129 ASP HB3 1 1
5 7448 1 1 54 ASP N N -9.001 6.578 -0.759 1.00 . A A . 129 ASP N 1 1
5 7449 1 1 54 ASP O O -10.871 8.691 0.324 1.00 . A A . 129 ASP O 1 1
5 7450 1 1 54 ASP OD1 O -13.088 6.561 -1.278 1.00 . A A . 129 ASP OD1 1 1
5 7451 1 1 54 ASP OD2 O -13.252 4.416 -1.389 1.00 . A A . 129 ASP OD2 1 1
5 7452 1 1 55 ILE C C -13.667 8.430 1.565 1.00 . A A . 130 ILE C 1 1
5 7453 1 1 55 ILE CA C -12.675 7.374 2.040 1.00 . A A . 130 ILE CA 1 1
5 7454 1 1 55 ILE CB C -11.723 7.980 3.074 1.00 . A A . 130 ILE CB 1 1
5 7455 1 1 55 ILE CD1 C -9.651 7.551 4.406 1.00 . A A . 130 ILE CD1 1 1
5 7456 1 1 55 ILE CG1 C -10.727 6.913 3.524 1.00 . A A . 130 ILE CG1 1 1
5 7457 1 1 55 ILE CG2 C -12.533 8.439 4.291 1.00 . A A . 130 ILE CG2 1 1
5 7458 1 1 55 ILE H H -12.087 5.852 0.721 1.00 . A A . 130 ILE H 1 1
5 7459 1 1 55 ILE HA H -13.232 6.582 2.518 1.00 . A A . 130 ILE HA 1 1
5 7460 1 1 55 ILE HB H -11.197 8.819 2.645 1.00 . A A . 130 ILE HB 1 1
5 7461 1 1 55 ILE HD11 H -9.067 8.242 3.819 1.00 . A A . 130 ILE HD11 1 1
5 7462 1 1 55 ILE HD12 H -9.005 6.781 4.800 1.00 . A A . 130 ILE HD12 1 1
5 7463 1 1 55 ILE HD13 H -10.119 8.080 5.223 1.00 . A A . 130 ILE HD13 1 1
5 7464 1 1 55 ILE HG12 H -11.252 6.156 4.086 1.00 . A A . 130 ILE HG12 1 1
5 7465 1 1 55 ILE HG13 H -10.262 6.464 2.658 1.00 . A A . 130 ILE HG13 1 1
5 7466 1 1 55 ILE HG21 H -13.580 8.218 4.135 1.00 . A A . 130 ILE HG21 1 1
5 7467 1 1 55 ILE HG22 H -12.404 9.501 4.433 1.00 . A A . 130 ILE HG22 1 1
5 7468 1 1 55 ILE HG23 H -12.184 7.915 5.168 1.00 . A A . 130 ILE HG23 1 1
5 7469 1 1 55 ILE N N -11.945 6.795 0.922 1.00 . A A . 130 ILE N 1 1
5 7470 1 1 55 ILE O O -14.576 8.129 0.794 1.00 . A A . 130 ILE O 1 1
5 7471 1 1 56 ASP C C -15.790 10.508 2.307 1.00 . A A . 131 ASP C 1 1
5 7472 1 1 56 ASP CA C -14.396 10.763 1.730 1.00 . A A . 131 ASP CA 1 1
5 7473 1 1 56 ASP CB C -14.487 10.966 0.212 1.00 . A A . 131 ASP CB 1 1
5 7474 1 1 56 ASP CG C -13.090 11.118 -0.378 1.00 . A A . 131 ASP CG 1 1
5 7475 1 1 56 ASP H H -12.768 9.811 2.693 1.00 . A A . 131 ASP H 1 1
5 7476 1 1 56 ASP HA H -14.002 11.666 2.176 1.00 . A A . 131 ASP HA 1 1
5 7477 1 1 56 ASP HB2 H -14.983 10.124 -0.241 1.00 . A A . 131 ASP HB2 1 1
5 7478 1 1 56 ASP HB3 H -15.054 11.862 0.010 1.00 . A A . 131 ASP HB3 1 1
5 7479 1 1 56 ASP N N -13.501 9.653 2.063 1.00 . A A . 131 ASP N 1 1
5 7480 1 1 56 ASP O O -16.501 11.443 2.672 1.00 . A A . 131 ASP O 1 1
5 7481 1 1 56 ASP OD1 O -12.328 11.912 0.148 1.00 . A A . 131 ASP OD1 1 1
5 7482 1 1 56 ASP OD2 O -12.801 10.436 -1.348 1.00 . A A . 131 ASP OD2 1 1
5 7483 1 1 57 GLY C C -17.766 7.387 2.655 1.00 . A A . 132 GLY C 1 1
5 7484 1 1 57 GLY CA C -17.475 8.862 2.915 1.00 . A A . 132 GLY CA 1 1
5 7485 1 1 57 GLY H H -15.569 8.537 2.066 1.00 . A A . 132 GLY H 1 1
5 7486 1 1 57 GLY HA2 H -17.489 9.047 3.980 1.00 . A A . 132 GLY HA2 1 1
5 7487 1 1 57 GLY HA3 H -18.236 9.461 2.439 1.00 . A A . 132 GLY HA3 1 1
5 7488 1 1 57 GLY N N -16.171 9.234 2.384 1.00 . A A . 132 GLY N 1 1
5 7489 1 1 57 GLY O O -18.819 6.878 3.042 1.00 . A A . 132 GLY O 1 1
5 7490 1 1 58 ASP C C -16.587 4.421 2.894 1.00 . A A . 133 ASP C 1 1
5 7491 1 1 58 ASP CA C -17.011 5.282 1.710 1.00 . A A . 133 ASP CA 1 1
5 7492 1 1 58 ASP CB C -16.189 4.885 0.483 1.00 . A A . 133 ASP CB 1 1
5 7493 1 1 58 ASP CG C -16.782 5.517 -0.771 1.00 . A A . 133 ASP CG 1 1
5 7494 1 1 58 ASP H H -16.005 7.152 1.726 1.00 . A A . 133 ASP H 1 1
5 7495 1 1 58 ASP HA H -18.052 5.103 1.504 1.00 . A A . 133 ASP HA 1 1
5 7496 1 1 58 ASP HB2 H -15.171 5.226 0.610 1.00 . A A . 133 ASP HB2 1 1
5 7497 1 1 58 ASP HB3 H -16.196 3.809 0.381 1.00 . A A . 133 ASP HB3 1 1
5 7498 1 1 58 ASP N N -16.830 6.700 2.004 1.00 . A A . 133 ASP N 1 1
5 7499 1 1 58 ASP O O -17.252 3.442 3.233 1.00 . A A . 133 ASP O 1 1
5 7500 1 1 58 ASP OD1 O -17.906 5.987 -0.699 1.00 . A A . 133 ASP OD1 1 1
5 7501 1 1 58 ASP OD2 O -16.104 5.522 -1.786 1.00 . A A . 133 ASP OD2 1 1
5 7502 1 1 59 GLY C C -14.101 2.875 4.209 1.00 . A A . 134 GLY C 1 1
5 7503 1 1 59 GLY CA C -14.966 4.048 4.661 1.00 . A A . 134 GLY CA 1 1
5 7504 1 1 59 GLY H H -14.987 5.581 3.200 1.00 . A A . 134 GLY H 1 1
5 7505 1 1 59 GLY HA2 H -14.377 4.710 5.280 1.00 . A A . 134 GLY HA2 1 1
5 7506 1 1 59 GLY HA3 H -15.798 3.671 5.237 1.00 . A A . 134 GLY HA3 1 1
5 7507 1 1 59 GLY N N -15.476 4.792 3.517 1.00 . A A . 134 GLY N 1 1
5 7508 1 1 59 GLY O O -13.481 2.202 5.034 1.00 . A A . 134 GLY O 1 1
5 7509 1 1 60 GLN C C -12.181 2.066 1.435 1.00 . A A . 135 GLN C 1 1
5 7510 1 1 60 GLN CA C -13.272 1.531 2.353 1.00 . A A . 135 GLN CA 1 1
5 7511 1 1 60 GLN CB C -14.160 0.571 1.564 1.00 . A A . 135 GLN CB 1 1
5 7512 1 1 60 GLN CD C -15.368 0.139 3.714 1.00 . A A . 135 GLN CD 1 1
5 7513 1 1 60 GLN CG C -15.532 0.471 2.234 1.00 . A A . 135 GLN CG 1 1
5 7514 1 1 60 GLN H H -14.587 3.199 2.292 1.00 . A A . 135 GLN H 1 1
5 7515 1 1 60 GLN HA H -12.813 0.992 3.164 1.00 . A A . 135 GLN HA 1 1
5 7516 1 1 60 GLN HB2 H -14.273 0.930 0.549 1.00 . A A . 135 GLN HB2 1 1
5 7517 1 1 60 GLN HB3 H -13.699 -0.406 1.552 1.00 . A A . 135 GLN HB3 1 1
5 7518 1 1 60 GLN HE21 H -16.540 1.621 4.326 1.00 . A A . 135 GLN HE21 1 1
5 7519 1 1 60 GLN HE22 H -15.881 0.660 5.560 1.00 . A A . 135 GLN HE22 1 1
5 7520 1 1 60 GLN HG2 H -16.048 1.418 2.132 1.00 . A A . 135 GLN HG2 1 1
5 7521 1 1 60 GLN HG3 H -16.109 -0.305 1.755 1.00 . A A . 135 GLN HG3 1 1
5 7522 1 1 60 GLN N N -14.065 2.633 2.898 1.00 . A A . 135 GLN N 1 1
5 7523 1 1 60 GLN NE2 N -15.981 0.867 4.607 1.00 . A A . 135 GLN NE2 1 1
5 7524 1 1 60 GLN O O -12.207 3.230 1.044 1.00 . A A . 135 GLN O 1 1
5 7525 1 1 60 GLN OE1 O -14.667 -0.809 4.065 1.00 . A A . 135 GLN OE1 1 1
5 7526 1 1 61 VAL C C -9.867 0.538 -0.853 1.00 . A A . 136 VAL C 1 1
5 7527 1 1 61 VAL CA C -10.126 1.595 0.213 1.00 . A A . 136 VAL CA 1 1
5 7528 1 1 61 VAL CB C -8.864 1.812 1.044 1.00 . A A . 136 VAL CB 1 1
5 7529 1 1 61 VAL CG1 C -7.636 1.838 0.128 1.00 . A A . 136 VAL CG1 1 1
5 7530 1 1 61 VAL CG2 C -8.984 3.150 1.769 1.00 . A A . 136 VAL CG2 1 1
5 7531 1 1 61 VAL H H -11.251 0.283 1.418 1.00 . A A . 136 VAL H 1 1
5 7532 1 1 61 VAL HA H -10.382 2.523 -0.274 1.00 . A A . 136 VAL HA 1 1
5 7533 1 1 61 VAL HB H -8.765 1.021 1.768 1.00 . A A . 136 VAL HB 1 1
5 7534 1 1 61 VAL HG11 H -6.805 2.279 0.654 1.00 . A A . 136 VAL HG11 1 1
5 7535 1 1 61 VAL HG12 H -7.855 2.419 -0.756 1.00 . A A . 136 VAL HG12 1 1
5 7536 1 1 61 VAL HG13 H -7.381 0.823 -0.158 1.00 . A A . 136 VAL HG13 1 1
5 7537 1 1 61 VAL HG21 H -9.865 3.138 2.385 1.00 . A A . 136 VAL HG21 1 1
5 7538 1 1 61 VAL HG22 H -9.064 3.946 1.046 1.00 . A A . 136 VAL HG22 1 1
5 7539 1 1 61 VAL HG23 H -8.112 3.307 2.387 1.00 . A A . 136 VAL HG23 1 1
5 7540 1 1 61 VAL N N -11.225 1.206 1.091 1.00 . A A . 136 VAL N 1 1
5 7541 1 1 61 VAL O O -9.759 -0.646 -0.549 1.00 . A A . 136 VAL O 1 1
5 7542 1 1 62 ASN C C -7.981 -0.002 -3.488 1.00 . A A . 137 ASN C 1 1
5 7543 1 1 62 ASN CA C -9.483 0.046 -3.192 1.00 . A A . 137 ASN CA 1 1
5 7544 1 1 62 ASN CB C -10.243 0.478 -4.447 1.00 . A A . 137 ASN CB 1 1
5 7545 1 1 62 ASN CG C -9.689 1.800 -4.970 1.00 . A A . 137 ASN CG 1 1
5 7546 1 1 62 ASN H H -9.830 1.933 -2.289 1.00 . A A . 137 ASN H 1 1
5 7547 1 1 62 ASN HA H -9.824 -0.938 -2.896 1.00 . A A . 137 ASN HA 1 1
5 7548 1 1 62 ASN HB2 H -10.138 -0.281 -5.207 1.00 . A A . 137 ASN HB2 1 1
5 7549 1 1 62 ASN HB3 H -11.287 0.600 -4.206 1.00 . A A . 137 ASN HB3 1 1
5 7550 1 1 62 ASN HD21 H -10.290 1.482 -6.835 1.00 . A A . 137 ASN HD21 1 1
5 7551 1 1 62 ASN HD22 H -9.480 2.951 -6.574 1.00 . A A . 137 ASN HD22 1 1
5 7552 1 1 62 ASN N N -9.749 0.974 -2.101 1.00 . A A . 137 ASN N 1 1
5 7553 1 1 62 ASN ND2 N -9.831 2.103 -6.231 1.00 . A A . 137 ASN ND2 1 1
5 7554 1 1 62 ASN O O -7.407 0.973 -3.969 1.00 . A A . 137 ASN O 1 1
5 7555 1 1 62 ASN OD1 O -9.112 2.577 -4.209 1.00 . A A . 137 ASN OD1 1 1
5 7556 1 1 63 TYR C C -5.536 -1.131 -4.870 1.00 . A A . 138 TYR C 1 1
5 7557 1 1 63 TYR CA C -5.906 -1.260 -3.394 1.00 . A A . 138 TYR CA 1 1
5 7558 1 1 63 TYR CB C -5.393 -2.601 -2.857 1.00 . A A . 138 TYR CB 1 1
5 7559 1 1 63 TYR CD1 C -5.737 -4.203 -4.783 1.00 . A A . 138 TYR CD1 1 1
5 7560 1 1 63 TYR CD2 C -7.171 -4.389 -2.840 1.00 . A A . 138 TYR CD2 1 1
5 7561 1 1 63 TYR CE1 C -6.407 -5.280 -5.376 1.00 . A A . 138 TYR CE1 1 1
5 7562 1 1 63 TYR CE2 C -7.837 -5.465 -3.428 1.00 . A A . 138 TYR CE2 1 1
5 7563 1 1 63 TYR CG C -6.121 -3.755 -3.513 1.00 . A A . 138 TYR CG 1 1
5 7564 1 1 63 TYR CZ C -7.457 -5.913 -4.698 1.00 . A A . 138 TYR CZ 1 1
5 7565 1 1 63 TYR H H -7.843 -1.867 -2.767 1.00 . A A . 138 TYR H 1 1
5 7566 1 1 63 TYR HA H -5.410 -0.469 -2.851 1.00 . A A . 138 TYR HA 1 1
5 7567 1 1 63 TYR HB2 H -4.337 -2.684 -3.064 1.00 . A A . 138 TYR HB2 1 1
5 7568 1 1 63 TYR HB3 H -5.551 -2.641 -1.790 1.00 . A A . 138 TYR HB3 1 1
5 7569 1 1 63 TYR HD1 H -4.929 -3.715 -5.305 1.00 . A A . 138 TYR HD1 1 1
5 7570 1 1 63 TYR HD2 H -7.469 -4.049 -1.870 1.00 . A A . 138 TYR HD2 1 1
5 7571 1 1 63 TYR HE1 H -6.113 -5.625 -6.357 1.00 . A A . 138 TYR HE1 1 1
5 7572 1 1 63 TYR HE2 H -8.644 -5.949 -2.896 1.00 . A A . 138 TYR HE2 1 1
5 7573 1 1 63 TYR HH H -8.650 -7.400 -4.605 1.00 . A A . 138 TYR HH 1 1
5 7574 1 1 63 TYR N N -7.345 -1.127 -3.175 1.00 . A A . 138 TYR N 1 1
5 7575 1 1 63 TYR O O -4.355 -1.049 -5.212 1.00 . A A . 138 TYR O 1 1
5 7576 1 1 63 TYR OH O -8.114 -6.978 -5.280 1.00 . A A . 138 TYR OH 1 1
5 7577 1 1 64 GLU C C -5.498 0.262 -7.487 1.00 . A A . 139 GLU C 1 1
5 7578 1 1 64 GLU CA C -6.252 -1.032 -7.175 1.00 . A A . 139 GLU CA 1 1
5 7579 1 1 64 GLU CB C -7.558 -1.072 -7.971 1.00 . A A . 139 GLU CB 1 1
5 7580 1 1 64 GLU CD C -9.534 -2.491 -8.551 1.00 . A A . 139 GLU CD 1 1
5 7581 1 1 64 GLU CG C -8.156 -2.478 -7.900 1.00 . A A . 139 GLU CG 1 1
5 7582 1 1 64 GLU H H -7.453 -1.220 -5.416 1.00 . A A . 139 GLU H 1 1
5 7583 1 1 64 GLU HA H -5.639 -1.871 -7.469 1.00 . A A . 139 GLU HA 1 1
5 7584 1 1 64 GLU HB2 H -8.256 -0.361 -7.552 1.00 . A A . 139 GLU HB2 1 1
5 7585 1 1 64 GLU HB3 H -7.360 -0.818 -9.001 1.00 . A A . 139 GLU HB3 1 1
5 7586 1 1 64 GLU HG2 H -7.506 -3.170 -8.418 1.00 . A A . 139 GLU HG2 1 1
5 7587 1 1 64 GLU HG3 H -8.247 -2.778 -6.866 1.00 . A A . 139 GLU HG3 1 1
5 7588 1 1 64 GLU N N -6.534 -1.131 -5.744 1.00 . A A . 139 GLU N 1 1
5 7589 1 1 64 GLU O O -4.484 0.238 -8.186 1.00 . A A . 139 GLU O 1 1
5 7590 1 1 64 GLU OE1 O -10.052 -1.419 -8.817 1.00 . A A . 139 GLU OE1 1 1
5 7591 1 1 64 GLU OE2 O -10.051 -3.573 -8.777 1.00 . A A . 139 GLU OE2 1 1
5 7592 1 1 65 GLU C C -3.927 2.693 -6.702 1.00 . A A . 140 GLU C 1 1
5 7593 1 1 65 GLU CA C -5.356 2.677 -7.240 1.00 . A A . 140 GLU CA 1 1
5 7594 1 1 65 GLU CB C -6.169 3.798 -6.586 1.00 . A A . 140 GLU CB 1 1
5 7595 1 1 65 GLU CD C -6.383 6.277 -6.318 1.00 . A A . 140 GLU CD 1 1
5 7596 1 1 65 GLU CG C -5.534 5.156 -6.906 1.00 . A A . 140 GLU CG 1 1
5 7597 1 1 65 GLU H H -6.830 1.365 -6.470 1.00 . A A . 140 GLU H 1 1
5 7598 1 1 65 GLU HA H -5.327 2.846 -8.306 1.00 . A A . 140 GLU HA 1 1
5 7599 1 1 65 GLU HB2 H -7.180 3.776 -6.965 1.00 . A A . 140 GLU HB2 1 1
5 7600 1 1 65 GLU HB3 H -6.183 3.655 -5.516 1.00 . A A . 140 GLU HB3 1 1
5 7601 1 1 65 GLU HG2 H -4.543 5.200 -6.482 1.00 . A A . 140 GLU HG2 1 1
5 7602 1 1 65 GLU HG3 H -5.472 5.278 -7.977 1.00 . A A . 140 GLU HG3 1 1
5 7603 1 1 65 GLU N N -5.997 1.388 -6.985 1.00 . A A . 140 GLU N 1 1
5 7604 1 1 65 GLU O O -3.016 3.201 -7.355 1.00 . A A . 140 GLU O 1 1
5 7605 1 1 65 GLU OE1 O -7.395 5.971 -5.708 1.00 . A A . 140 GLU OE1 1 1
5 7606 1 1 65 GLU OE2 O -6.010 7.426 -6.486 1.00 . A A . 140 GLU OE2 1 1
5 7607 1 1 66 PHE C C -1.456 1.308 -5.822 1.00 . A A . 141 PHE C 1 1
5 7608 1 1 66 PHE CA C -2.402 2.084 -4.925 1.00 . A A . 141 PHE CA 1 1
5 7609 1 1 66 PHE CB C -2.452 1.413 -3.553 1.00 . A A . 141 PHE CB 1 1
5 7610 1 1 66 PHE CD1 C -1.615 3.291 -2.107 1.00 . A A . 141 PHE CD1 1 1
5 7611 1 1 66 PHE CD2 C -3.906 2.549 -1.833 1.00 . A A . 141 PHE CD2 1 1
5 7612 1 1 66 PHE CE1 C -1.801 4.240 -1.099 1.00 . A A . 141 PHE CE1 1 1
5 7613 1 1 66 PHE CE2 C -4.089 3.495 -0.821 1.00 . A A . 141 PHE CE2 1 1
5 7614 1 1 66 PHE CG C -2.668 2.446 -2.477 1.00 . A A . 141 PHE CG 1 1
5 7615 1 1 66 PHE CZ C -3.037 4.341 -0.454 1.00 . A A . 141 PHE CZ 1 1
5 7616 1 1 66 PHE H H -4.499 1.729 -5.054 1.00 . A A . 141 PHE H 1 1
5 7617 1 1 66 PHE HA H -2.026 3.091 -4.814 1.00 . A A . 141 PHE HA 1 1
5 7618 1 1 66 PHE HB2 H -3.264 0.702 -3.533 1.00 . A A . 141 PHE HB2 1 1
5 7619 1 1 66 PHE HB3 H -1.521 0.898 -3.372 1.00 . A A . 141 PHE HB3 1 1
5 7620 1 1 66 PHE HD1 H -0.660 3.212 -2.605 1.00 . A A . 141 PHE HD1 1 1
5 7621 1 1 66 PHE HD2 H -4.722 1.903 -2.118 1.00 . A A . 141 PHE HD2 1 1
5 7622 1 1 66 PHE HE1 H -0.991 4.892 -0.818 1.00 . A A . 141 PHE HE1 1 1
5 7623 1 1 66 PHE HE2 H -5.040 3.571 -0.324 1.00 . A A . 141 PHE HE2 1 1
5 7624 1 1 66 PHE HZ H -3.179 5.067 0.330 1.00 . A A . 141 PHE HZ 1 1
5 7625 1 1 66 PHE N N -3.734 2.128 -5.518 1.00 . A A . 141 PHE N 1 1
5 7626 1 1 66 PHE O O -0.336 1.741 -6.081 1.00 . A A . 141 PHE O 1 1
5 7627 1 1 67 VAL C C -0.826 0.076 -8.488 1.00 . A A . 142 VAL C 1 1
5 7628 1 1 67 VAL CA C -1.102 -0.651 -7.184 1.00 . A A . 142 VAL CA 1 1
5 7629 1 1 67 VAL CB C -1.783 -1.992 -7.448 1.00 . A A . 142 VAL CB 1 1
5 7630 1 1 67 VAL CG1 C -1.033 -2.737 -8.555 1.00 . A A . 142 VAL CG1 1 1
5 7631 1 1 67 VAL CG2 C -1.750 -2.831 -6.168 1.00 . A A . 142 VAL CG2 1 1
5 7632 1 1 67 VAL H H -2.823 -0.126 -6.072 1.00 . A A . 142 VAL H 1 1
5 7633 1 1 67 VAL HA H -0.153 -0.836 -6.700 1.00 . A A . 142 VAL HA 1 1
5 7634 1 1 67 VAL HB H -2.809 -1.827 -7.750 1.00 . A A . 142 VAL HB 1 1
5 7635 1 1 67 VAL HG11 H -1.251 -3.793 -8.491 1.00 . A A . 142 VAL HG11 1 1
5 7636 1 1 67 VAL HG12 H 0.029 -2.580 -8.436 1.00 . A A . 142 VAL HG12 1 1
5 7637 1 1 67 VAL HG13 H -1.346 -2.361 -9.518 1.00 . A A . 142 VAL HG13 1 1
5 7638 1 1 67 VAL HG21 H -2.751 -3.139 -5.914 1.00 . A A . 142 VAL HG21 1 1
5 7639 1 1 67 VAL HG22 H -1.335 -2.245 -5.358 1.00 . A A . 142 VAL HG22 1 1
5 7640 1 1 67 VAL HG23 H -1.136 -3.704 -6.330 1.00 . A A . 142 VAL HG23 1 1
5 7641 1 1 67 VAL N N -1.916 0.166 -6.304 1.00 . A A . 142 VAL N 1 1
5 7642 1 1 67 VAL O O 0.288 0.022 -9.000 1.00 . A A . 142 VAL O 1 1
5 7643 1 1 68 GLN C C -0.519 2.492 -10.114 1.00 . A A . 143 GLN C 1 1
5 7644 1 1 68 GLN CA C -1.647 1.482 -10.276 1.00 . A A . 143 GLN CA 1 1
5 7645 1 1 68 GLN CB C -2.942 2.203 -10.666 1.00 . A A . 143 GLN CB 1 1
5 7646 1 1 68 GLN CD C -2.604 1.756 -13.112 1.00 . A A . 143 GLN CD 1 1
5 7647 1 1 68 GLN CG C -2.790 2.838 -12.052 1.00 . A A . 143 GLN CG 1 1
5 7648 1 1 68 GLN H H -2.712 0.783 -8.587 1.00 . A A . 143 GLN H 1 1
5 7649 1 1 68 GLN HA H -1.386 0.783 -11.052 1.00 . A A . 143 GLN HA 1 1
5 7650 1 1 68 GLN HB2 H -3.756 1.493 -10.683 1.00 . A A . 143 GLN HB2 1 1
5 7651 1 1 68 GLN HB3 H -3.155 2.975 -9.941 1.00 . A A . 143 GLN HB3 1 1
5 7652 1 1 68 GLN HE21 H -4.407 0.971 -12.837 1.00 . A A . 143 GLN HE21 1 1
5 7653 1 1 68 GLN HE22 H -3.457 0.210 -14.020 1.00 . A A . 143 GLN HE22 1 1
5 7654 1 1 68 GLN HG2 H -3.675 3.413 -12.280 1.00 . A A . 143 GLN HG2 1 1
5 7655 1 1 68 GLN HG3 H -1.930 3.489 -12.055 1.00 . A A . 143 GLN HG3 1 1
5 7656 1 1 68 GLN N N -1.835 0.761 -9.026 1.00 . A A . 143 GLN N 1 1
5 7657 1 1 68 GLN NE2 N -3.569 0.909 -13.343 1.00 . A A . 143 GLN NE2 1 1
5 7658 1 1 68 GLN O O 0.336 2.624 -10.988 1.00 . A A . 143 GLN O 1 1
5 7659 1 1 68 GLN OE1 O -1.550 1.679 -13.744 1.00 . A A . 143 GLN OE1 1 1
5 7660 1 1 69 MET C C 1.887 3.488 -8.746 1.00 . A A . 144 MET C 1 1
5 7661 1 1 69 MET CA C 0.530 4.182 -8.742 1.00 . A A . 144 MET CA 1 1
5 7662 1 1 69 MET CB C 0.322 4.882 -7.387 1.00 . A A . 144 MET CB 1 1
5 7663 1 1 69 MET CE C -1.376 5.789 -4.724 1.00 . A A . 144 MET CE 1 1
5 7664 1 1 69 MET CG C -0.895 5.813 -7.449 1.00 . A A . 144 MET CG 1 1
5 7665 1 1 69 MET H H -1.232 3.068 -8.333 1.00 . A A . 144 MET H 1 1
5 7666 1 1 69 MET HA H 0.512 4.920 -9.529 1.00 . A A . 144 MET HA 1 1
5 7667 1 1 69 MET HB2 H 0.158 4.131 -6.625 1.00 . A A . 144 MET HB2 1 1
5 7668 1 1 69 MET HB3 H 1.202 5.457 -7.141 1.00 . A A . 144 MET HB3 1 1
5 7669 1 1 69 MET HE1 H -1.414 6.313 -3.775 1.00 . A A . 144 MET HE1 1 1
5 7670 1 1 69 MET HE2 H -0.662 4.988 -4.656 1.00 . A A . 144 MET HE2 1 1
5 7671 1 1 69 MET HE3 H -2.351 5.386 -4.955 1.00 . A A . 144 MET HE3 1 1
5 7672 1 1 69 MET HG2 H -0.867 6.386 -8.364 1.00 . A A . 144 MET HG2 1 1
5 7673 1 1 69 MET HG3 H -1.798 5.220 -7.425 1.00 . A A . 144 MET HG3 1 1
5 7674 1 1 69 MET N N -0.516 3.200 -8.988 1.00 . A A . 144 MET N 1 1
5 7675 1 1 69 MET O O 2.868 4.019 -9.266 1.00 . A A . 144 MET O 1 1
5 7676 1 1 69 MET SD S -0.882 6.947 -6.027 1.00 . A A . 144 MET SD 1 1
5 7677 1 1 70 MET C C 3.555 0.934 -9.435 1.00 . A A . 145 MET C 1 1
5 7678 1 1 70 MET CA C 3.168 1.529 -8.079 1.00 . A A . 145 MET CA 1 1
5 7679 1 1 70 MET CB C 3.007 0.416 -7.043 1.00 . A A . 145 MET CB 1 1
5 7680 1 1 70 MET CE C 2.200 0.864 -3.045 1.00 . A A . 145 MET CE 1 1
5 7681 1 1 70 MET CG C 2.831 1.055 -5.668 1.00 . A A . 145 MET CG 1 1
5 7682 1 1 70 MET H H 1.119 1.935 -7.747 1.00 . A A . 145 MET H 1 1
5 7683 1 1 70 MET HA H 3.962 2.185 -7.753 1.00 . A A . 145 MET HA 1 1
5 7684 1 1 70 MET HB2 H 2.134 -0.183 -7.280 1.00 . A A . 145 MET HB2 1 1
5 7685 1 1 70 MET HB3 H 3.886 -0.210 -7.039 1.00 . A A . 145 MET HB3 1 1
5 7686 1 1 70 MET HE1 H 2.253 1.893 -3.373 1.00 . A A . 145 MET HE1 1 1
5 7687 1 1 70 MET HE2 H 2.894 0.711 -2.236 1.00 . A A . 145 MET HE2 1 1
5 7688 1 1 70 MET HE3 H 1.198 0.639 -2.708 1.00 . A A . 145 MET HE3 1 1
5 7689 1 1 70 MET HG2 H 3.703 1.647 -5.435 1.00 . A A . 145 MET HG2 1 1
5 7690 1 1 70 MET HG3 H 1.961 1.691 -5.680 1.00 . A A . 145 MET HG3 1 1
5 7691 1 1 70 MET N N 1.932 2.300 -8.154 1.00 . A A . 145 MET N 1 1
5 7692 1 1 70 MET O O 4.707 0.554 -9.642 1.00 . A A . 145 MET O 1 1
5 7693 1 1 70 MET SD S 2.621 -0.232 -4.419 1.00 . A A . 145 MET SD 1 1
5 7694 1 1 71 THR C C 3.143 1.435 -12.683 1.00 . A A . 146 THR C 1 1
5 7695 1 1 71 THR CA C 2.872 0.311 -11.684 1.00 . A A . 146 THR CA 1 1
5 7696 1 1 71 THR CB C 1.685 -0.538 -12.170 1.00 . A A . 146 THR CB 1 1
5 7697 1 1 71 THR CG2 C 2.086 -2.013 -12.287 1.00 . A A . 146 THR CG2 1 1
5 7698 1 1 71 THR H H 1.697 1.183 -10.148 1.00 . A A . 146 THR H 1 1
5 7699 1 1 71 THR HA H 3.749 -0.315 -11.622 1.00 . A A . 146 THR HA 1 1
5 7700 1 1 71 THR HB H 1.362 -0.187 -13.137 1.00 . A A . 146 THR HB 1 1
5 7701 1 1 71 THR HG1 H -0.117 -0.949 -11.579 1.00 . A A . 146 THR HG1 1 1
5 7702 1 1 71 THR HG21 H 1.300 -2.548 -12.796 1.00 . A A . 146 THR HG21 1 1
5 7703 1 1 71 THR HG22 H 2.229 -2.433 -11.298 1.00 . A A . 146 THR HG22 1 1
5 7704 1 1 71 THR HG23 H 3.002 -2.101 -12.852 1.00 . A A . 146 THR HG23 1 1
5 7705 1 1 71 THR N N 2.598 0.859 -10.356 1.00 . A A . 146 THR N 1 1
5 7706 1 1 71 THR O O 2.979 1.260 -13.891 1.00 . A A . 146 THR O 1 1
5 7707 1 1 71 THR OG1 O 0.611 -0.414 -11.256 1.00 . A A . 146 THR OG1 1 1
5 7708 1 1 72 ALA C C 5.215 4.336 -12.657 1.00 . A A . 147 ALA C 1 1
5 7709 1 1 72 ALA CA C 3.872 3.726 -13.036 1.00 . A A . 147 ALA CA 1 1
5 7710 1 1 72 ALA CB C 2.773 4.781 -12.904 1.00 . A A . 147 ALA CB 1 1
5 7711 1 1 72 ALA H H 3.717 2.674 -11.210 1.00 . A A . 147 ALA H 1 1
5 7712 1 1 72 ALA HA H 3.916 3.395 -14.060 1.00 . A A . 147 ALA HA 1 1
5 7713 1 1 72 ALA HB1 H 2.573 4.965 -11.859 1.00 . A A . 147 ALA HB1 1 1
5 7714 1 1 72 ALA HB2 H 1.873 4.427 -13.385 1.00 . A A . 147 ALA HB2 1 1
5 7715 1 1 72 ALA HB3 H 3.095 5.699 -13.375 1.00 . A A . 147 ALA HB3 1 1
5 7716 1 1 72 ALA N N 3.573 2.587 -12.176 1.00 . A A . 147 ALA N 1 1
5 7717 1 1 72 ALA O O 6.268 3.758 -12.926 1.00 . A A . 147 ALA O 1 1
5 7718 1 1 73 LYS C C 7.401 5.198 -11.068 1.00 . A A . 148 LYS C 1 1
5 7719 1 1 73 LYS CA C 6.382 6.195 -11.611 1.00 . A A . 148 LYS CA 1 1
5 7720 1 1 73 LYS CB C 6.054 7.225 -10.525 1.00 . A A . 148 LYS CB 1 1
5 7721 1 1 73 LYS CD C 5.644 9.288 -11.911 1.00 . A A . 148 LYS CD 1 1
5 7722 1 1 73 LYS CE C 4.603 10.348 -12.270 1.00 . A A . 148 LYS CE 1 1
5 7723 1 1 73 LYS CG C 4.994 8.216 -11.028 1.00 . A A . 148 LYS CG 1 1
5 7724 1 1 73 LYS H H 4.294 5.912 -11.850 1.00 . A A . 148 LYS H 1 1
5 7725 1 1 73 LYS HA H 6.810 6.701 -12.460 1.00 . A A . 148 LYS HA 1 1
5 7726 1 1 73 LYS HB2 H 5.677 6.712 -9.653 1.00 . A A . 148 LYS HB2 1 1
5 7727 1 1 73 LYS HB3 H 6.951 7.764 -10.261 1.00 . A A . 148 LYS HB3 1 1
5 7728 1 1 73 LYS HD2 H 6.460 9.751 -11.377 1.00 . A A . 148 LYS HD2 1 1
5 7729 1 1 73 LYS HD3 H 6.017 8.836 -12.817 1.00 . A A . 148 LYS HD3 1 1
5 7730 1 1 73 LYS HE2 H 4.140 10.718 -11.368 1.00 . A A . 148 LYS HE2 1 1
5 7731 1 1 73 LYS HE3 H 5.084 11.164 -12.789 1.00 . A A . 148 LYS HE3 1 1
5 7732 1 1 73 LYS HG2 H 4.248 7.685 -11.601 1.00 . A A . 148 LYS HG2 1 1
5 7733 1 1 73 LYS HG3 H 4.522 8.693 -10.182 1.00 . A A . 148 LYS HG3 1 1
5 7734 1 1 73 LYS HZ1 H 2.820 9.313 -12.564 1.00 . A A . 148 LYS HZ1 1 1
5 7735 1 1 73 LYS HZ2 H 3.999 9.016 -13.752 1.00 . A A . 148 LYS HZ2 1 1
5 7736 1 1 73 LYS HZ3 H 3.143 10.483 -13.749 1.00 . A A . 148 LYS HZ3 1 1
5 7737 1 1 73 LYS N N 5.165 5.505 -12.031 1.00 . A A . 148 LYS N 1 1
5 7738 1 1 73 LYS NZ N 3.562 9.745 -13.150 1.00 . A A . 148 LYS NZ 1 1
5 7739 1 1 73 LYS O O 7.026 4.395 -10.230 1.00 . A A . 148 LYS O 1 1
5 7740 1 1 73 LYS OXT O 8.541 5.253 -11.498 1.00 . A A . 148 LYS OXT 1 1
5 7741 2 2 30 PHE C C -8.655 -6.529 10.177 1.00 . B B . 30 PHE C 1 1
5 7742 2 2 30 PHE CA C -8.431 -5.132 10.748 1.00 . B B . 30 PHE CA 1 1
5 7743 2 2 30 PHE CB C -7.079 -5.067 11.461 1.00 . B B . 30 PHE CB 1 1
5 7744 2 2 30 PHE CD1 C -7.481 -2.700 12.233 1.00 . B B . 30 PHE CD1 1 1
5 7745 2 2 30 PHE CD2 C -6.848 -4.368 13.875 1.00 . B B . 30 PHE CD2 1 1
5 7746 2 2 30 PHE CE1 C -7.537 -1.730 13.240 1.00 . B B . 30 PHE CE1 1 1
5 7747 2 2 30 PHE CE2 C -6.904 -3.397 14.882 1.00 . B B . 30 PHE CE2 1 1
5 7748 2 2 30 PHE CG C -7.136 -4.020 12.549 1.00 . B B . 30 PHE CG 1 1
5 7749 2 2 30 PHE CZ C -7.248 -2.077 14.565 1.00 . B B . 30 PHE CZ 1 1
5 7750 2 2 30 PHE H H -9.448 -3.824 12.009 1.00 . B B . 30 PHE H 1 1
5 7751 2 2 30 PHE HA H -8.449 -4.409 9.946 1.00 . B B . 30 PHE HA 1 1
5 7752 2 2 30 PHE HB2 H -6.855 -6.030 11.895 1.00 . B B . 30 PHE HB2 1 1
5 7753 2 2 30 PHE HB3 H -6.309 -4.804 10.750 1.00 . B B . 30 PHE HB3 1 1
5 7754 2 2 30 PHE HD1 H -7.705 -2.430 11.212 1.00 . B B . 30 PHE HD1 1 1
5 7755 2 2 30 PHE HD2 H -6.581 -5.386 14.122 1.00 . B B . 30 PHE HD2 1 1
5 7756 2 2 30 PHE HE1 H -7.803 -0.712 12.995 1.00 . B B . 30 PHE HE1 1 1
5 7757 2 2 30 PHE HE2 H -6.681 -3.666 15.905 1.00 . B B . 30 PHE HE2 1 1
5 7758 2 2 30 PHE HZ H -7.291 -1.329 15.341 1.00 . B B . 30 PHE HZ 1 1
5 7759 2 2 30 PHE N N -9.516 -4.820 11.720 1.00 . B B . 30 PHE N 1 1
5 7760 2 2 30 PHE O O -8.606 -6.730 8.964 1.00 . B B . 30 PHE O 1 1
5 7761 2 2 31 ASP C C -7.994 -9.384 9.786 1.00 . B B . 31 ASP C 1 1
5 7762 2 2 31 ASP CA C -9.146 -8.863 10.640 1.00 . B B . 31 ASP CA 1 1
5 7763 2 2 31 ASP CB C -10.448 -8.942 9.841 1.00 . B B . 31 ASP CB 1 1
5 7764 2 2 31 ASP CG C -10.846 -10.400 9.633 1.00 . B B . 31 ASP CG 1 1
5 7765 2 2 31 ASP H H -8.938 -7.265 12.016 1.00 . B B . 31 ASP H 1 1
5 7766 2 2 31 ASP HA H -9.240 -9.486 11.517 1.00 . B B . 31 ASP HA 1 1
5 7767 2 2 31 ASP HB2 H -11.230 -8.429 10.381 1.00 . B B . 31 ASP HB2 1 1
5 7768 2 2 31 ASP HB3 H -10.307 -8.471 8.879 1.00 . B B . 31 ASP HB3 1 1
5 7769 2 2 31 ASP N N -8.908 -7.488 11.062 1.00 . B B . 31 ASP N 1 1
5 7770 2 2 31 ASP O O -8.215 -9.970 8.726 1.00 . B B . 31 ASP O 1 1
5 7771 2 2 31 ASP OD1 O -10.020 -11.261 9.887 1.00 . B B . 31 ASP OD1 1 1
5 7772 2 2 31 ASP OD2 O -11.972 -10.633 9.224 1.00 . B B . 31 ASP OD2 1 1
5 7773 2 2 32 ILE C C -4.661 -10.396 10.458 1.00 . B B . 32 ILE C 1 1
5 7774 2 2 32 ILE CA C -5.588 -9.633 9.524 1.00 . B B . 32 ILE CA 1 1
5 7775 2 2 32 ILE CB C -4.843 -8.438 8.913 1.00 . B B . 32 ILE CB 1 1
5 7776 2 2 32 ILE CD1 C -3.418 -6.449 9.415 1.00 . B B . 32 ILE CD1 1 1
5 7777 2 2 32 ILE CG1 C -3.922 -7.790 9.951 1.00 . B B . 32 ILE CG1 1 1
5 7778 2 2 32 ILE CG2 C -5.862 -7.403 8.454 1.00 . B B . 32 ILE CG2 1 1
5 7779 2 2 32 ILE H H -6.649 -8.703 11.107 1.00 . B B . 32 ILE H 1 1
5 7780 2 2 32 ILE HA H -5.901 -10.292 8.728 1.00 . B B . 32 ILE HA 1 1
5 7781 2 2 32 ILE HB H -4.261 -8.770 8.065 1.00 . B B . 32 ILE HB 1 1
5 7782 2 2 32 ILE HD11 H -4.062 -5.656 9.763 1.00 . B B . 32 ILE HD11 1 1
5 7783 2 2 32 ILE HD12 H -3.422 -6.469 8.335 1.00 . B B . 32 ILE HD12 1 1
5 7784 2 2 32 ILE HD13 H -2.411 -6.275 9.767 1.00 . B B . 32 ILE HD13 1 1
5 7785 2 2 32 ILE HG12 H -4.466 -7.633 10.869 1.00 . B B . 32 ILE HG12 1 1
5 7786 2 2 32 ILE HG13 H -3.073 -8.433 10.134 1.00 . B B . 32 ILE HG13 1 1
5 7787 2 2 32 ILE HG21 H -5.398 -6.726 7.758 1.00 . B B . 32 ILE HG21 1 1
5 7788 2 2 32 ILE HG22 H -6.216 -6.848 9.311 1.00 . B B . 32 ILE HG22 1 1
5 7789 2 2 32 ILE HG23 H -6.691 -7.901 7.976 1.00 . B B . 32 ILE HG23 1 1
5 7790 2 2 32 ILE N N -6.765 -9.173 10.255 1.00 . B B . 32 ILE N 1 1
5 7791 2 2 32 ILE O O -4.778 -10.297 11.680 1.00 . B B . 32 ILE O 1 1
5 7792 2 2 33 ASP C C -1.542 -11.083 10.959 1.00 . B B . 33 ASP C 1 1
5 7793 2 2 33 ASP CA C -2.792 -11.913 10.686 1.00 . B B . 33 ASP CA 1 1
5 7794 2 2 33 ASP CB C -2.408 -13.204 9.961 1.00 . B B . 33 ASP CB 1 1
5 7795 2 2 33 ASP CG C -3.656 -14.035 9.683 1.00 . B B . 33 ASP CG 1 1
5 7796 2 2 33 ASP H H -3.681 -11.190 8.904 1.00 . B B . 33 ASP H 1 1
5 7797 2 2 33 ASP HA H -3.259 -12.165 11.625 1.00 . B B . 33 ASP HA 1 1
5 7798 2 2 33 ASP HB2 H -1.925 -12.959 9.026 1.00 . B B . 33 ASP HB2 1 1
5 7799 2 2 33 ASP HB3 H -1.728 -13.772 10.577 1.00 . B B . 33 ASP HB3 1 1
5 7800 2 2 33 ASP N N -3.736 -11.151 9.883 1.00 . B B . 33 ASP N 1 1
5 7801 2 2 33 ASP O O -0.513 -11.262 10.309 1.00 . B B . 33 ASP O 1 1
5 7802 2 2 33 ASP OD1 O -4.451 -14.193 10.594 1.00 . B B . 33 ASP OD1 1 1
5 7803 2 2 33 ASP OD2 O -3.796 -14.501 8.564 1.00 . B B . 33 ASP OD2 1 1
5 7804 2 2 34 MET C C 0.666 -10.173 12.770 1.00 . B B . 34 MET C 1 1
5 7805 2 2 34 MET CA C -0.503 -9.328 12.276 1.00 . B B . 34 MET CA 1 1
5 7806 2 2 34 MET CB C -0.894 -8.325 13.363 1.00 . B B . 34 MET CB 1 1
5 7807 2 2 34 MET CE C -3.118 -4.894 12.985 1.00 . B B . 34 MET CE 1 1
5 7808 2 2 34 MET CG C -1.833 -7.273 12.775 1.00 . B B . 34 MET CG 1 1
5 7809 2 2 34 MET H H -2.481 -10.078 12.416 1.00 . B B . 34 MET H 1 1
5 7810 2 2 34 MET HA H -0.199 -8.782 11.394 1.00 . B B . 34 MET HA 1 1
5 7811 2 2 34 MET HB2 H -1.394 -8.844 14.167 1.00 . B B . 34 MET HB2 1 1
5 7812 2 2 34 MET HB3 H -0.007 -7.841 13.742 1.00 . B B . 34 MET HB3 1 1
5 7813 2 2 34 MET HE1 H -3.674 -4.192 13.590 1.00 . B B . 34 MET HE1 1 1
5 7814 2 2 34 MET HE2 H -3.796 -5.413 12.327 1.00 . B B . 34 MET HE2 1 1
5 7815 2 2 34 MET HE3 H -2.379 -4.367 12.395 1.00 . B B . 34 MET HE3 1 1
5 7816 2 2 34 MET HG2 H -1.337 -6.757 11.966 1.00 . B B . 34 MET HG2 1 1
5 7817 2 2 34 MET HG3 H -2.722 -7.756 12.402 1.00 . B B . 34 MET HG3 1 1
5 7818 2 2 34 MET N N -1.636 -10.177 11.928 1.00 . B B . 34 MET N 1 1
5 7819 2 2 34 MET O O 1.825 -9.879 12.481 1.00 . B B . 34 MET O 1 1
5 7820 2 2 34 MET SD S -2.287 -6.086 14.062 1.00 . B B . 34 MET SD 1 1
5 7821 2 2 35 ASP C C 2.165 -12.759 12.946 1.00 . B B . 35 ASP C 1 1
5 7822 2 2 35 ASP CA C 1.370 -12.100 14.067 1.00 . B B . 35 ASP CA 1 1
5 7823 2 2 35 ASP CB C 0.722 -13.179 14.937 1.00 . B B . 35 ASP CB 1 1
5 7824 2 2 35 ASP CG C 1.800 -14.028 15.601 1.00 . B B . 35 ASP CG 1 1
5 7825 2 2 35 ASP H H -0.596 -11.394 13.724 1.00 . B B . 35 ASP H 1 1
5 7826 2 2 35 ASP HA H 2.043 -11.519 14.679 1.00 . B B . 35 ASP HA 1 1
5 7827 2 2 35 ASP HB2 H 0.116 -12.708 15.699 1.00 . B B . 35 ASP HB2 1 1
5 7828 2 2 35 ASP HB3 H 0.098 -13.810 14.321 1.00 . B B . 35 ASP HB3 1 1
5 7829 2 2 35 ASP N N 0.346 -11.216 13.524 1.00 . B B . 35 ASP N 1 1
5 7830 2 2 35 ASP O O 3.379 -12.933 13.057 1.00 . B B . 35 ASP O 1 1
5 7831 2 2 35 ASP OD1 O 2.522 -13.495 16.427 1.00 . B B . 35 ASP OD1 1 1
5 7832 2 2 35 ASP OD2 O 1.887 -15.201 15.274 1.00 . B B . 35 ASP OD2 1 1
5 7833 2 2 36 ALA C C 3.236 -12.852 10.169 1.00 . B B . 36 ALA C 1 1
5 7834 2 2 36 ALA CA C 2.150 -13.777 10.750 1.00 . B B . 36 ALA CA 1 1
5 7835 2 2 36 ALA CB C 1.126 -14.088 9.656 1.00 . B B . 36 ALA CB 1 1
5 7836 2 2 36 ALA H H 0.513 -12.975 11.834 1.00 . B B . 36 ALA H 1 1
5 7837 2 2 36 ALA HA H 2.575 -14.702 11.088 1.00 . B B . 36 ALA HA 1 1
5 7838 2 2 36 ALA HB1 H 1.636 -14.465 8.783 1.00 . B B . 36 ALA HB1 1 1
5 7839 2 2 36 ALA HB2 H 0.590 -13.187 9.399 1.00 . B B . 36 ALA HB2 1 1
5 7840 2 2 36 ALA HB3 H 0.429 -14.831 10.016 1.00 . B B . 36 ALA HB3 1 1
5 7841 2 2 36 ALA N N 1.480 -13.131 11.871 1.00 . B B . 36 ALA N 1 1
5 7842 2 2 36 ALA O O 2.926 -11.733 9.761 1.00 . B B . 36 ALA O 1 1
5 7843 2 2 37 PRO C C 5.238 -11.876 8.141 1.00 . B B . 37 PRO C 1 1
5 7844 2 2 37 PRO CA C 5.583 -12.425 9.524 1.00 . B B . 37 PRO CA 1 1
5 7845 2 2 37 PRO CB C 6.769 -13.384 9.419 1.00 . B B . 37 PRO CB 1 1
5 7846 2 2 37 PRO CD C 5.024 -14.579 10.561 1.00 . B B . 37 PRO CD 1 1
5 7847 2 2 37 PRO CG C 6.536 -14.397 10.479 1.00 . B B . 37 PRO CG 1 1
5 7848 2 2 37 PRO HA H 5.828 -11.622 10.199 1.00 . B B . 37 PRO HA 1 1
5 7849 2 2 37 PRO HB2 H 6.786 -13.852 8.444 1.00 . B B . 37 PRO HB2 1 1
5 7850 2 2 37 PRO HB3 H 7.693 -12.860 9.603 1.00 . B B . 37 PRO HB3 1 1
5 7851 2 2 37 PRO HD2 H 4.700 -15.384 9.915 1.00 . B B . 37 PRO HD2 1 1
5 7852 2 2 37 PRO HD3 H 4.736 -14.761 11.583 1.00 . B B . 37 PRO HD3 1 1
5 7853 2 2 37 PRO HG2 H 7.016 -15.329 10.212 1.00 . B B . 37 PRO HG2 1 1
5 7854 2 2 37 PRO HG3 H 6.912 -14.039 11.425 1.00 . B B . 37 PRO HG3 1 1
5 7855 2 2 37 PRO N N 4.490 -13.277 10.098 1.00 . B B . 37 PRO N 1 1
5 7856 2 2 37 PRO O O 5.697 -10.799 7.762 1.00 . B B . 37 PRO O 1 1
5 7857 2 2 38 GLU C C 3.317 -10.891 6.060 1.00 . B B . 38 GLU C 1 1
5 7858 2 2 38 GLU CA C 4.077 -12.215 6.038 1.00 . B B . 38 GLU CA 1 1
5 7859 2 2 38 GLU CB C 3.207 -13.289 5.383 1.00 . B B . 38 GLU CB 1 1
5 7860 2 2 38 GLU CD C 5.066 -14.265 4.020 1.00 . B B . 38 GLU CD 1 1
5 7861 2 2 38 GLU CG C 4.047 -14.541 5.120 1.00 . B B . 38 GLU CG 1 1
5 7862 2 2 38 GLU H H 4.126 -13.489 7.732 1.00 . B B . 38 GLU H 1 1
5 7863 2 2 38 GLU HA H 4.974 -12.090 5.451 1.00 . B B . 38 GLU HA 1 1
5 7864 2 2 38 GLU HB2 H 2.386 -13.537 6.040 1.00 . B B . 38 GLU HB2 1 1
5 7865 2 2 38 GLU HB3 H 2.818 -12.916 4.447 1.00 . B B . 38 GLU HB3 1 1
5 7866 2 2 38 GLU HG2 H 4.564 -14.823 6.025 1.00 . B B . 38 GLU HG2 1 1
5 7867 2 2 38 GLU HG3 H 3.398 -15.349 4.812 1.00 . B B . 38 GLU HG3 1 1
5 7868 2 2 38 GLU N N 4.449 -12.631 7.386 1.00 . B B . 38 GLU N 1 1
5 7869 2 2 38 GLU O O 3.531 -10.036 5.203 1.00 . B B . 38 GLU O 1 1
5 7870 2 2 38 GLU OE1 O 4.889 -13.293 3.305 1.00 . B B . 38 GLU OE1 1 1
5 7871 2 2 38 GLU OE2 O 6.010 -15.031 3.908 1.00 . B B . 38 GLU OE2 1 1
5 7872 2 2 39 THR C C 2.586 -8.297 7.348 1.00 . B B . 39 THR C 1 1
5 7873 2 2 39 THR CA C 1.661 -9.490 7.134 1.00 . B B . 39 THR CA 1 1
5 7874 2 2 39 THR CB C 0.661 -9.577 8.289 1.00 . B B . 39 THR CB 1 1
5 7875 2 2 39 THR CG2 C -0.121 -8.266 8.390 1.00 . B B . 39 THR CG2 1 1
5 7876 2 2 39 THR H H 2.296 -11.435 7.697 1.00 . B B . 39 THR H 1 1
5 7877 2 2 39 THR HA H 1.115 -9.347 6.214 1.00 . B B . 39 THR HA 1 1
5 7878 2 2 39 THR HB H 1.190 -9.746 9.215 1.00 . B B . 39 THR HB 1 1
5 7879 2 2 39 THR HG1 H -0.556 -10.576 7.148 1.00 . B B . 39 THR HG1 1 1
5 7880 2 2 39 THR HG21 H 0.408 -7.580 9.035 1.00 . B B . 39 THR HG21 1 1
5 7881 2 2 39 THR HG22 H -1.101 -8.461 8.797 1.00 . B B . 39 THR HG22 1 1
5 7882 2 2 39 THR HG23 H -0.219 -7.830 7.405 1.00 . B B . 39 THR HG23 1 1
5 7883 2 2 39 THR N N 2.432 -10.724 7.038 1.00 . B B . 39 THR N 1 1
5 7884 2 2 39 THR O O 2.446 -7.266 6.689 1.00 . B B . 39 THR O 1 1
5 7885 2 2 39 THR OG1 O -0.239 -10.650 8.051 1.00 . B B . 39 THR OG1 1 1
5 7886 2 2 40 GLU C C 5.329 -7.076 7.321 1.00 . B B . 40 GLU C 1 1
5 7887 2 2 40 GLU CA C 4.475 -7.366 8.551 1.00 . B B . 40 GLU CA 1 1
5 7888 2 2 40 GLU CB C 5.378 -7.757 9.722 1.00 . B B . 40 GLU CB 1 1
5 7889 2 2 40 GLU CD C 5.401 -8.334 12.156 1.00 . B B . 40 GLU CD 1 1
5 7890 2 2 40 GLU CG C 4.563 -7.768 11.015 1.00 . B B . 40 GLU CG 1 1
5 7891 2 2 40 GLU H H 3.601 -9.286 8.763 1.00 . B B . 40 GLU H 1 1
5 7892 2 2 40 GLU HA H 3.925 -6.476 8.814 1.00 . B B . 40 GLU HA 1 1
5 7893 2 2 40 GLU HB2 H 5.791 -8.740 9.547 1.00 . B B . 40 GLU HB2 1 1
5 7894 2 2 40 GLU HB3 H 6.181 -7.041 9.812 1.00 . B B . 40 GLU HB3 1 1
5 7895 2 2 40 GLU HG2 H 4.262 -6.759 11.257 1.00 . B B . 40 GLU HG2 1 1
5 7896 2 2 40 GLU HG3 H 3.684 -8.381 10.879 1.00 . B B . 40 GLU HG3 1 1
5 7897 2 2 40 GLU N N 3.533 -8.442 8.269 1.00 . B B . 40 GLU N 1 1
5 7898 2 2 40 GLU O O 5.585 -5.919 6.988 1.00 . B B . 40 GLU O 1 1
5 7899 2 2 40 GLU OE1 O 6.441 -8.906 11.874 1.00 . B B . 40 GLU OE1 1 1
5 7900 2 2 40 GLU OE2 O 4.991 -8.188 13.295 1.00 . B B . 40 GLU OE2 1 1
5 7901 2 2 41 ARG C C 5.779 -7.322 4.339 1.00 . B B . 41 ARG C 1 1
5 7902 2 2 41 ARG CA C 6.580 -7.993 5.450 1.00 . B B . 41 ARG CA 1 1
5 7903 2 2 41 ARG CB C 7.069 -9.368 4.979 1.00 . B B . 41 ARG CB 1 1
5 7904 2 2 41 ARG CD C 9.466 -9.400 5.766 1.00 . B B . 41 ARG CD 1 1
5 7905 2 2 41 ARG CG C 8.056 -9.961 5.997 1.00 . B B . 41 ARG CG 1 1
5 7906 2 2 41 ARG CZ C 11.687 -9.655 6.717 1.00 . B B . 41 ARG CZ 1 1
5 7907 2 2 41 ARG H H 5.519 -9.035 6.959 1.00 . B B . 41 ARG H 1 1
5 7908 2 2 41 ARG HA H 7.429 -7.375 5.682 1.00 . B B . 41 ARG HA 1 1
5 7909 2 2 41 ARG HB2 H 6.223 -10.031 4.871 1.00 . B B . 41 ARG HB2 1 1
5 7910 2 2 41 ARG HB3 H 7.563 -9.263 4.024 1.00 . B B . 41 ARG HB3 1 1
5 7911 2 2 41 ARG HD2 H 9.778 -9.625 4.758 1.00 . B B . 41 ARG HD2 1 1
5 7912 2 2 41 ARG HD3 H 9.462 -8.332 5.907 1.00 . B B . 41 ARG HD3 1 1
5 7913 2 2 41 ARG HE H 10.084 -10.679 7.341 1.00 . B B . 41 ARG HE 1 1
5 7914 2 2 41 ARG HG2 H 7.732 -9.709 6.996 1.00 . B B . 41 ARG HG2 1 1
5 7915 2 2 41 ARG HG3 H 8.078 -11.036 5.890 1.00 . B B . 41 ARG HG3 1 1
5 7916 2 2 41 ARG HH11 H 11.496 -8.336 5.224 1.00 . B B . 41 ARG HH11 1 1
5 7917 2 2 41 ARG HH12 H 13.090 -8.494 5.883 1.00 . B B . 41 ARG HH12 1 1
5 7918 2 2 41 ARG HH21 H 12.173 -10.893 8.215 1.00 . B B . 41 ARG HH21 1 1
5 7919 2 2 41 ARG HH22 H 13.474 -9.944 7.578 1.00 . B B . 41 ARG HH22 1 1
5 7920 2 2 41 ARG N N 5.761 -8.138 6.648 1.00 . B B . 41 ARG N 1 1
5 7921 2 2 41 ARG NE N 10.405 -10.004 6.706 1.00 . B B . 41 ARG NE 1 1
5 7922 2 2 41 ARG NH1 N 12.125 -8.758 5.876 1.00 . B B . 41 ARG NH1 1 1
5 7923 2 2 41 ARG NH2 N 12.508 -10.207 7.569 1.00 . B B . 41 ARG NH2 1 1
5 7924 2 2 41 ARG O O 6.306 -6.500 3.590 1.00 . B B . 41 ARG O 1 1
5 7925 2 2 42 ALA C C 3.540 -5.598 3.393 1.00 . B B . 42 ALA C 1 1
5 7926 2 2 42 ALA CA C 3.639 -7.108 3.215 1.00 . B B . 42 ALA CA 1 1
5 7927 2 2 42 ALA CB C 2.244 -7.727 3.309 1.00 . B B . 42 ALA CB 1 1
5 7928 2 2 42 ALA H H 4.139 -8.342 4.864 1.00 . B B . 42 ALA H 1 1
5 7929 2 2 42 ALA HA H 4.054 -7.323 2.242 1.00 . B B . 42 ALA HA 1 1
5 7930 2 2 42 ALA HB1 H 2.224 -8.654 2.756 1.00 . B B . 42 ALA HB1 1 1
5 7931 2 2 42 ALA HB2 H 1.519 -7.042 2.894 1.00 . B B . 42 ALA HB2 1 1
5 7932 2 2 42 ALA HB3 H 2.005 -7.921 4.344 1.00 . B B . 42 ALA HB3 1 1
5 7933 2 2 42 ALA N N 4.503 -7.681 4.239 1.00 . B B . 42 ALA N 1 1
5 7934 2 2 42 ALA O O 3.562 -4.844 2.420 1.00 . B B . 42 ALA O 1 1
5 7935 2 2 43 ALA C C 4.599 -3.020 4.472 1.00 . B B . 43 ALA C 1 1
5 7936 2 2 43 ALA CA C 3.342 -3.743 4.945 1.00 . B B . 43 ALA CA 1 1
5 7937 2 2 43 ALA CB C 3.172 -3.539 6.454 1.00 . B B . 43 ALA CB 1 1
5 7938 2 2 43 ALA H H 3.429 -5.813 5.377 1.00 . B B . 43 ALA H 1 1
5 7939 2 2 43 ALA HA H 2.482 -3.332 4.436 1.00 . B B . 43 ALA HA 1 1
5 7940 2 2 43 ALA HB1 H 2.567 -4.337 6.858 1.00 . B B . 43 ALA HB1 1 1
5 7941 2 2 43 ALA HB2 H 2.686 -2.592 6.636 1.00 . B B . 43 ALA HB2 1 1
5 7942 2 2 43 ALA HB3 H 4.141 -3.544 6.933 1.00 . B B . 43 ALA HB3 1 1
5 7943 2 2 43 ALA N N 3.437 -5.165 4.644 1.00 . B B . 43 ALA N 1 1
5 7944 2 2 43 ALA O O 4.532 -1.907 3.953 1.00 . B B . 43 ALA O 1 1
5 7945 2 2 44 VAL C C 7.090 -2.833 2.766 1.00 . B B . 44 VAL C 1 1
5 7946 2 2 44 VAL CA C 7.022 -3.074 4.275 1.00 . B B . 44 VAL CA 1 1
5 7947 2 2 44 VAL CB C 8.163 -4.003 4.690 1.00 . B B . 44 VAL CB 1 1
5 7948 2 2 44 VAL CG1 C 9.477 -3.497 4.095 1.00 . B B . 44 VAL CG1 1 1
5 7949 2 2 44 VAL CG2 C 8.269 -4.034 6.216 1.00 . B B . 44 VAL CG2 1 1
5 7950 2 2 44 VAL H H 5.734 -4.542 5.094 1.00 . B B . 44 VAL H 1 1
5 7951 2 2 44 VAL HA H 7.144 -2.130 4.785 1.00 . B B . 44 VAL HA 1 1
5 7952 2 2 44 VAL HB H 7.966 -5.000 4.322 1.00 . B B . 44 VAL HB 1 1
5 7953 2 2 44 VAL HG11 H 10.307 -3.905 4.653 1.00 . B B . 44 VAL HG11 1 1
5 7954 2 2 44 VAL HG12 H 9.505 -2.418 4.148 1.00 . B B . 44 VAL HG12 1 1
5 7955 2 2 44 VAL HG13 H 9.550 -3.808 3.063 1.00 . B B . 44 VAL HG13 1 1
5 7956 2 2 44 VAL HG21 H 8.960 -4.809 6.513 1.00 . B B . 44 VAL HG21 1 1
5 7957 2 2 44 VAL HG22 H 7.297 -4.235 6.641 1.00 . B B . 44 VAL HG22 1 1
5 7958 2 2 44 VAL HG23 H 8.626 -3.079 6.571 1.00 . B B . 44 VAL HG23 1 1
5 7959 2 2 44 VAL N N 5.746 -3.660 4.668 1.00 . B B . 44 VAL N 1 1
5 7960 2 2 44 VAL O O 7.529 -1.773 2.323 1.00 . B B . 44 VAL O 1 1
5 7961 2 2 45 ALA C C 5.855 -2.536 0.042 1.00 . B B . 45 ALA C 1 1
5 7962 2 2 45 ALA CA C 6.719 -3.696 0.526 1.00 . B B . 45 ALA CA 1 1
5 7963 2 2 45 ALA CB C 6.236 -4.994 -0.124 1.00 . B B . 45 ALA CB 1 1
5 7964 2 2 45 ALA H H 6.344 -4.655 2.384 1.00 . B B . 45 ALA H 1 1
5 7965 2 2 45 ALA HA H 7.737 -3.518 0.221 1.00 . B B . 45 ALA HA 1 1
5 7966 2 2 45 ALA HB1 H 5.211 -4.877 -0.443 1.00 . B B . 45 ALA HB1 1 1
5 7967 2 2 45 ALA HB2 H 6.301 -5.800 0.590 1.00 . B B . 45 ALA HB2 1 1
5 7968 2 2 45 ALA HB3 H 6.854 -5.219 -0.981 1.00 . B B . 45 ALA HB3 1 1
5 7969 2 2 45 ALA N N 6.672 -3.824 1.981 1.00 . B B . 45 ALA N 1 1
5 7970 2 2 45 ALA O O 6.292 -1.729 -0.778 1.00 . B B . 45 ALA O 1 1
5 7971 2 2 46 ILE C C 4.305 -0.019 0.585 1.00 . B B . 46 ILE C 1 1
5 7972 2 2 46 ILE CA C 3.741 -1.367 0.154 1.00 . B B . 46 ILE CA 1 1
5 7973 2 2 46 ILE CB C 2.361 -1.588 0.770 1.00 . B B . 46 ILE CB 1 1
5 7974 2 2 46 ILE CD1 C 0.482 -3.222 0.900 1.00 . B B . 46 ILE CD1 1 1
5 7975 2 2 46 ILE CG1 C 1.718 -2.809 0.109 1.00 . B B . 46 ILE CG1 1 1
5 7976 2 2 46 ILE CG2 C 1.480 -0.358 0.537 1.00 . B B . 46 ILE CG2 1 1
5 7977 2 2 46 ILE H H 4.333 -3.110 1.207 1.00 . B B . 46 ILE H 1 1
5 7978 2 2 46 ILE HA H 3.645 -1.375 -0.921 1.00 . B B . 46 ILE HA 1 1
5 7979 2 2 46 ILE HB H 2.463 -1.763 1.830 1.00 . B B . 46 ILE HB 1 1
5 7980 2 2 46 ILE HD11 H 0.732 -4.048 1.548 1.00 . B B . 46 ILE HD11 1 1
5 7981 2 2 46 ILE HD12 H -0.299 -3.525 0.215 1.00 . B B . 46 ILE HD12 1 1
5 7982 2 2 46 ILE HD13 H 0.139 -2.388 1.492 1.00 . B B . 46 ILE HD13 1 1
5 7983 2 2 46 ILE HG12 H 1.434 -2.562 -0.904 1.00 . B B . 46 ILE HG12 1 1
5 7984 2 2 46 ILE HG13 H 2.425 -3.626 0.098 1.00 . B B . 46 ILE HG13 1 1
5 7985 2 2 46 ILE HG21 H 0.455 -0.601 0.773 1.00 . B B . 46 ILE HG21 1 1
5 7986 2 2 46 ILE HG22 H 1.548 -0.058 -0.497 1.00 . B B . 46 ILE HG22 1 1
5 7987 2 2 46 ILE HG23 H 1.813 0.450 1.170 1.00 . B B . 46 ILE HG23 1 1
5 7988 2 2 46 ILE N N 4.635 -2.446 0.552 1.00 . B B . 46 ILE N 1 1
5 7989 2 2 46 ILE O O 4.327 0.937 -0.191 1.00 . B B . 46 ILE O 1 1
5 7990 2 2 47 GLN C C 6.607 1.656 1.637 1.00 . B B . 47 GLN C 1 1
5 7991 2 2 47 GLN CA C 5.327 1.274 2.371 1.00 . B B . 47 GLN CA 1 1
5 7992 2 2 47 GLN CB C 5.632 1.073 3.852 1.00 . B B . 47 GLN CB 1 1
5 7993 2 2 47 GLN CD C 4.616 0.530 6.058 1.00 . B B . 47 GLN CD 1 1
5 7994 2 2 47 GLN CG C 4.324 0.978 4.635 1.00 . B B . 47 GLN CG 1 1
5 7995 2 2 47 GLN H H 4.715 -0.752 2.398 1.00 . B B . 47 GLN H 1 1
5 7996 2 2 47 GLN HA H 4.608 2.072 2.268 1.00 . B B . 47 GLN HA 1 1
5 7997 2 2 47 GLN HB2 H 6.198 0.162 3.983 1.00 . B B . 47 GLN HB2 1 1
5 7998 2 2 47 GLN HB3 H 6.208 1.910 4.217 1.00 . B B . 47 GLN HB3 1 1
5 7999 2 2 47 GLN HE21 H 3.178 1.634 6.864 1.00 . B B . 47 GLN HE21 1 1
5 8000 2 2 47 GLN HE22 H 4.085 0.713 7.963 1.00 . B B . 47 GLN HE22 1 1
5 8001 2 2 47 GLN HG2 H 3.843 1.945 4.654 1.00 . B B . 47 GLN HG2 1 1
5 8002 2 2 47 GLN HG3 H 3.670 0.262 4.161 1.00 . B B . 47 GLN HG3 1 1
5 8003 2 2 47 GLN N N 4.760 0.045 1.830 1.00 . B B . 47 GLN N 1 1
5 8004 2 2 47 GLN NE2 N 3.899 0.998 7.043 1.00 . B B . 47 GLN NE2 1 1
5 8005 2 2 47 GLN O O 6.838 2.829 1.345 1.00 . B B . 47 GLN O 1 1
5 8006 2 2 47 GLN OE1 O 5.533 -0.261 6.278 1.00 . B B . 47 GLN OE1 1 1
5 8007 2 2 48 SER C C 8.421 1.487 -0.737 1.00 . B B . 48 SER C 1 1
5 8008 2 2 48 SER CA C 8.691 0.912 0.645 1.00 . B B . 48 SER CA 1 1
5 8009 2 2 48 SER CB C 9.486 -0.387 0.515 1.00 . B B . 48 SER CB 1 1
5 8010 2 2 48 SER H H 7.204 -0.255 1.602 1.00 . B B . 48 SER H 1 1
5 8011 2 2 48 SER HA H 9.272 1.622 1.214 1.00 . B B . 48 SER HA 1 1
5 8012 2 2 48 SER HB2 H 8.875 -1.141 0.049 1.00 . B B . 48 SER HB2 1 1
5 8013 2 2 48 SER HB3 H 10.363 -0.211 -0.095 1.00 . B B . 48 SER HB3 1 1
5 8014 2 2 48 SER HG H 10.160 -1.745 1.733 1.00 . B B . 48 SER HG 1 1
5 8015 2 2 48 SER N N 7.437 0.660 1.343 1.00 . B B . 48 SER N 1 1
5 8016 2 2 48 SER O O 9.087 2.424 -1.174 1.00 . B B . 48 SER O 1 1
5 8017 2 2 48 SER OG O 9.874 -0.832 1.808 1.00 . B B . 48 SER OG 1 1
5 8018 2 2 49 GLN C C 6.458 2.786 -2.690 1.00 . B B . 49 GLN C 1 1
5 8019 2 2 49 GLN CA C 7.069 1.388 -2.747 1.00 . B B . 49 GLN CA 1 1
5 8020 2 2 49 GLN CB C 6.083 0.412 -3.390 1.00 . B B . 49 GLN CB 1 1
5 8021 2 2 49 GLN CD C 7.925 -1.285 -3.553 1.00 . B B . 49 GLN CD 1 1
5 8022 2 2 49 GLN CG C 6.839 -0.538 -4.322 1.00 . B B . 49 GLN CG 1 1
5 8023 2 2 49 GLN H H 6.932 0.183 -1.013 1.00 . B B . 49 GLN H 1 1
5 8024 2 2 49 GLN HA H 7.958 1.424 -3.356 1.00 . B B . 49 GLN HA 1 1
5 8025 2 2 49 GLN HB2 H 5.587 -0.159 -2.617 1.00 . B B . 49 GLN HB2 1 1
5 8026 2 2 49 GLN HB3 H 5.350 0.962 -3.956 1.00 . B B . 49 GLN HB3 1 1
5 8027 2 2 49 GLN HE21 H 6.647 -2.476 -2.611 1.00 . B B . 49 GLN HE21 1 1
5 8028 2 2 49 GLN HE22 H 8.284 -2.724 -2.234 1.00 . B B . 49 GLN HE22 1 1
5 8029 2 2 49 GLN HG2 H 6.147 -1.250 -4.743 1.00 . B B . 49 GLN HG2 1 1
5 8030 2 2 49 GLN HG3 H 7.295 0.031 -5.119 1.00 . B B . 49 GLN HG3 1 1
5 8031 2 2 49 GLN N N 7.431 0.923 -1.417 1.00 . B B . 49 GLN N 1 1
5 8032 2 2 49 GLN NE2 N 7.591 -2.240 -2.731 1.00 . B B . 49 GLN NE2 1 1
5 8033 2 2 49 GLN O O 6.699 3.612 -3.571 1.00 . B B . 49 GLN O 1 1
5 8034 2 2 49 GLN OE1 O 9.111 -0.995 -3.714 1.00 . B B . 49 GLN OE1 1 1
5 8035 2 2 50 PHE C C 6.069 5.464 -1.413 1.00 . B B . 50 PHE C 1 1
5 8036 2 2 50 PHE CA C 5.029 4.353 -1.504 1.00 . B B . 50 PHE CA 1 1
5 8037 2 2 50 PHE CB C 4.120 4.378 -0.268 1.00 . B B . 50 PHE CB 1 1
5 8038 2 2 50 PHE CD1 C 2.872 6.441 -1.030 1.00 . B B . 50 PHE CD1 1 1
5 8039 2 2 50 PHE CD2 C 3.911 6.454 1.165 1.00 . B B . 50 PHE CD2 1 1
5 8040 2 2 50 PHE CE1 C 2.420 7.751 -0.823 1.00 . B B . 50 PHE CE1 1 1
5 8041 2 2 50 PHE CE2 C 3.460 7.766 1.367 1.00 . B B . 50 PHE CE2 1 1
5 8042 2 2 50 PHE CG C 3.616 5.788 -0.036 1.00 . B B . 50 PHE CG 1 1
5 8043 2 2 50 PHE CZ C 2.716 8.414 0.374 1.00 . B B . 50 PHE CZ 1 1
5 8044 2 2 50 PHE H H 5.506 2.353 -0.981 1.00 . B B . 50 PHE H 1 1
5 8045 2 2 50 PHE HA H 4.421 4.529 -2.378 1.00 . B B . 50 PHE HA 1 1
5 8046 2 2 50 PHE HB2 H 3.281 3.717 -0.424 1.00 . B B . 50 PHE HB2 1 1
5 8047 2 2 50 PHE HB3 H 4.680 4.050 0.596 1.00 . B B . 50 PHE HB3 1 1
5 8048 2 2 50 PHE HD1 H 2.638 5.930 -1.953 1.00 . B B . 50 PHE HD1 1 1
5 8049 2 2 50 PHE HD2 H 4.479 5.954 1.941 1.00 . B B . 50 PHE HD2 1 1
5 8050 2 2 50 PHE HE1 H 1.844 8.251 -1.589 1.00 . B B . 50 PHE HE1 1 1
5 8051 2 2 50 PHE HE2 H 3.688 8.279 2.290 1.00 . B B . 50 PHE HE2 1 1
5 8052 2 2 50 PHE HZ H 2.369 9.428 0.532 1.00 . B B . 50 PHE HZ 1 1
5 8053 2 2 50 PHE N N 5.665 3.047 -1.653 1.00 . B B . 50 PHE N 1 1
5 8054 2 2 50 PHE O O 5.958 6.482 -2.095 1.00 . B B . 50 PHE O 1 1
5 8055 2 2 51 ARG C C 8.850 6.505 -1.734 1.00 . B B . 51 ARG C 1 1
5 8056 2 2 51 ARG CA C 8.115 6.287 -0.413 1.00 . B B . 51 ARG CA 1 1
5 8057 2 2 51 ARG CB C 9.114 5.864 0.665 1.00 . B B . 51 ARG CB 1 1
5 8058 2 2 51 ARG CD C 9.404 5.386 3.101 1.00 . B B . 51 ARG CD 1 1
5 8059 2 2 51 ARG CG C 8.442 5.921 2.038 1.00 . B B . 51 ARG CG 1 1
5 8060 2 2 51 ARG CZ C 10.511 3.299 3.658 1.00 . B B . 51 ARG CZ 1 1
5 8061 2 2 51 ARG H H 7.121 4.448 -0.042 1.00 . B B . 51 ARG H 1 1
5 8062 2 2 51 ARG HA H 7.652 7.216 -0.114 1.00 . B B . 51 ARG HA 1 1
5 8063 2 2 51 ARG HB2 H 9.449 4.855 0.469 1.00 . B B . 51 ARG HB2 1 1
5 8064 2 2 51 ARG HB3 H 9.961 6.533 0.653 1.00 . B B . 51 ARG HB3 1 1
5 8065 2 2 51 ARG HD2 H 10.344 5.909 3.026 1.00 . B B . 51 ARG HD2 1 1
5 8066 2 2 51 ARG HD3 H 8.981 5.554 4.081 1.00 . B B . 51 ARG HD3 1 1
5 8067 2 2 51 ARG HE H 9.128 3.477 2.220 1.00 . B B . 51 ARG HE 1 1
5 8068 2 2 51 ARG HG2 H 8.182 6.944 2.269 1.00 . B B . 51 ARG HG2 1 1
5 8069 2 2 51 ARG HG3 H 7.548 5.316 2.027 1.00 . B B . 51 ARG HG3 1 1
5 8070 2 2 51 ARG HH11 H 11.052 4.912 4.714 1.00 . B B . 51 ARG HH11 1 1
5 8071 2 2 51 ARG HH12 H 11.853 3.436 5.138 1.00 . B B . 51 ARG HH12 1 1
5 8072 2 2 51 ARG HH21 H 10.176 1.535 2.773 1.00 . B B . 51 ARG HH21 1 1
5 8073 2 2 51 ARG HH22 H 11.357 1.525 4.039 1.00 . B B . 51 ARG HH22 1 1
5 8074 2 2 51 ARG N N 7.078 5.274 -0.567 1.00 . B B . 51 ARG N 1 1
5 8075 2 2 51 ARG NE N 9.632 3.959 2.909 1.00 . B B . 51 ARG NE 1 1
5 8076 2 2 51 ARG NH1 N 11.192 3.932 4.574 1.00 . B B . 51 ARG NH1 1 1
5 8077 2 2 51 ARG NH2 N 10.696 2.020 3.476 1.00 . B B . 51 ARG NH2 1 1
5 8078 2 2 51 ARG O O 9.146 7.639 -2.106 1.00 . B B . 51 ARG O 1 1
5 8079 2 2 52 LYS C C 8.963 6.295 -4.723 1.00 . B B . 52 LYS C 1 1
5 8080 2 2 52 LYS CA C 9.812 5.511 -3.730 1.00 . B B . 52 LYS CA 1 1
5 8081 2 2 52 LYS CB C 10.092 4.114 -4.286 1.00 . B B . 52 LYS CB 1 1
5 8082 2 2 52 LYS CD C 11.441 2.031 -3.990 1.00 . B B . 52 LYS CD 1 1
5 8083 2 2 52 LYS CE C 12.520 1.351 -3.149 1.00 . B B . 52 LYS CE 1 1
5 8084 2 2 52 LYS CG C 11.171 3.433 -3.441 1.00 . B B . 52 LYS CG 1 1
5 8085 2 2 52 LYS H H 8.856 4.537 -2.106 1.00 . B B . 52 LYS H 1 1
5 8086 2 2 52 LYS HA H 10.750 6.026 -3.588 1.00 . B B . 52 LYS HA 1 1
5 8087 2 2 52 LYS HB2 H 9.187 3.527 -4.256 1.00 . B B . 52 LYS HB2 1 1
5 8088 2 2 52 LYS HB3 H 10.436 4.195 -5.306 1.00 . B B . 52 LYS HB3 1 1
5 8089 2 2 52 LYS HD2 H 10.531 1.449 -3.952 1.00 . B B . 52 LYS HD2 1 1
5 8090 2 2 52 LYS HD3 H 11.777 2.105 -5.014 1.00 . B B . 52 LYS HD3 1 1
5 8091 2 2 52 LYS HE2 H 13.430 1.931 -3.193 1.00 . B B . 52 LYS HE2 1 1
5 8092 2 2 52 LYS HE3 H 12.187 1.283 -2.124 1.00 . B B . 52 LYS HE3 1 1
5 8093 2 2 52 LYS HG2 H 12.079 4.017 -3.480 1.00 . B B . 52 LYS HG2 1 1
5 8094 2 2 52 LYS HG3 H 10.835 3.359 -2.419 1.00 . B B . 52 LYS HG3 1 1
5 8095 2 2 52 LYS HZ1 H 12.840 -0.690 -2.889 1.00 . B B . 52 LYS HZ1 1 1
5 8096 2 2 52 LYS HZ2 H 13.672 -0.020 -4.211 1.00 . B B . 52 LYS HZ2 1 1
5 8097 2 2 52 LYS HZ3 H 11.998 -0.297 -4.308 1.00 . B B . 52 LYS HZ3 1 1
5 8098 2 2 52 LYS N N 9.126 5.416 -2.445 1.00 . B B . 52 LYS N 1 1
5 8099 2 2 52 LYS NZ N 12.777 -0.017 -3.680 1.00 . B B . 52 LYS NZ 1 1
5 8100 2 2 52 LYS O O 9.479 7.081 -5.518 1.00 . B B . 52 LYS O 1 1
5 8101 2 2 53 PHE C C 6.826 8.258 -5.389 1.00 . B B . 53 PHE C 1 1
5 8102 2 2 53 PHE CA C 6.731 6.746 -5.570 1.00 . B B . 53 PHE CA 1 1
5 8103 2 2 53 PHE CB C 5.301 6.285 -5.285 1.00 . B B . 53 PHE CB 1 1
5 8104 2 2 53 PHE CD1 C 4.156 6.494 -7.517 1.00 . B B . 53 PHE CD1 1 1
5 8105 2 2 53 PHE CD2 C 3.650 8.122 -5.793 1.00 . B B . 53 PHE CD2 1 1
5 8106 2 2 53 PHE CE1 C 3.271 7.139 -8.388 1.00 . B B . 53 PHE CE1 1 1
5 8107 2 2 53 PHE CE2 C 2.764 8.768 -6.664 1.00 . B B . 53 PHE CE2 1 1
5 8108 2 2 53 PHE CG C 4.347 6.985 -6.220 1.00 . B B . 53 PHE CG 1 1
5 8109 2 2 53 PHE CZ C 2.575 8.277 -7.961 1.00 . B B . 53 PHE CZ 1 1
5 8110 2 2 53 PHE H H 7.306 5.426 -4.019 1.00 . B B . 53 PHE H 1 1
5 8111 2 2 53 PHE HA H 6.982 6.497 -6.590 1.00 . B B . 53 PHE HA 1 1
5 8112 2 2 53 PHE HB2 H 5.231 5.218 -5.433 1.00 . B B . 53 PHE HB2 1 1
5 8113 2 2 53 PHE HB3 H 5.041 6.524 -4.263 1.00 . B B . 53 PHE HB3 1 1
5 8114 2 2 53 PHE HD1 H 4.692 5.616 -7.843 1.00 . B B . 53 PHE HD1 1 1
5 8115 2 2 53 PHE HD2 H 3.797 8.501 -4.793 1.00 . B B . 53 PHE HD2 1 1
5 8116 2 2 53 PHE HE1 H 3.125 6.761 -9.389 1.00 . B B . 53 PHE HE1 1 1
5 8117 2 2 53 PHE HE2 H 2.227 9.645 -6.335 1.00 . B B . 53 PHE HE2 1 1
5 8118 2 2 53 PHE HZ H 1.892 8.775 -8.632 1.00 . B B . 53 PHE HZ 1 1
5 8119 2 2 53 PHE N N 7.656 6.067 -4.672 1.00 . B B . 53 PHE N 1 1
5 8120 2 2 53 PHE O O 6.912 9.006 -6.363 1.00 . B B . 53 PHE O 1 1
5 8121 2 2 54 GLN C C 8.210 10.707 -4.326 1.00 . B B . 54 GLN C 1 1
5 8122 2 2 54 GLN CA C 6.881 10.130 -3.840 1.00 . B B . 54 GLN CA 1 1
5 8123 2 2 54 GLN CB C 6.757 10.354 -2.328 1.00 . B B . 54 GLN CB 1 1
5 8124 2 2 54 GLN CD C 4.314 10.934 -2.494 1.00 . B B . 54 GLN CD 1 1
5 8125 2 2 54 GLN CG C 5.340 10.003 -1.854 1.00 . B B . 54 GLN CG 1 1
5 8126 2 2 54 GLN H H 6.730 8.062 -3.399 1.00 . B B . 54 GLN H 1 1
5 8127 2 2 54 GLN HA H 6.077 10.639 -4.343 1.00 . B B . 54 GLN HA 1 1
5 8128 2 2 54 GLN HB2 H 7.472 9.730 -1.814 1.00 . B B . 54 GLN HB2 1 1
5 8129 2 2 54 GLN HB3 H 6.960 11.391 -2.103 1.00 . B B . 54 GLN HB3 1 1
5 8130 2 2 54 GLN HE21 H 3.078 9.464 -3.000 1.00 . B B . 54 GLN HE21 1 1
5 8131 2 2 54 GLN HE22 H 2.566 11.025 -3.430 1.00 . B B . 54 GLN HE22 1 1
5 8132 2 2 54 GLN HG2 H 5.117 8.982 -2.129 1.00 . B B . 54 GLN HG2 1 1
5 8133 2 2 54 GLN HG3 H 5.291 10.102 -0.780 1.00 . B B . 54 GLN HG3 1 1
5 8134 2 2 54 GLN N N 6.804 8.703 -4.136 1.00 . B B . 54 GLN N 1 1
5 8135 2 2 54 GLN NE2 N 3.230 10.433 -3.018 1.00 . B B . 54 GLN NE2 1 1
5 8136 2 2 54 GLN O O 8.256 11.810 -4.870 1.00 . B B . 54 GLN O 1 1
5 8137 2 2 54 GLN OE1 O 4.505 12.150 -2.514 1.00 . B B . 54 GLN OE1 1 1
5 8138 2 2 55 LYS C C 10.660 10.570 -6.067 1.00 . B B . 55 LYS C 1 1
5 8139 2 2 55 LYS CA C 10.609 10.400 -4.552 1.00 . B B . 55 LYS CA 1 1
5 8140 2 2 55 LYS CB C 11.672 9.391 -4.114 1.00 . B B . 55 LYS CB 1 1
5 8141 2 2 55 LYS CD C 12.880 8.419 -2.154 1.00 . B B . 55 LYS CD 1 1
5 8142 2 2 55 LYS CE C 13.019 8.447 -0.631 1.00 . B B . 55 LYS CE 1 1
5 8143 2 2 55 LYS CG C 11.829 9.442 -2.592 1.00 . B B . 55 LYS CG 1 1
5 8144 2 2 55 LYS H H 9.192 9.082 -3.690 1.00 . B B . 55 LYS H 1 1
5 8145 2 2 55 LYS HA H 10.821 11.351 -4.087 1.00 . B B . 55 LYS HA 1 1
5 8146 2 2 55 LYS HB2 H 11.370 8.398 -4.412 1.00 . B B . 55 LYS HB2 1 1
5 8147 2 2 55 LYS HB3 H 12.615 9.637 -4.578 1.00 . B B . 55 LYS HB3 1 1
5 8148 2 2 55 LYS HD2 H 12.574 7.432 -2.470 1.00 . B B . 55 LYS HD2 1 1
5 8149 2 2 55 LYS HD3 H 13.829 8.663 -2.604 1.00 . B B . 55 LYS HD3 1 1
5 8150 2 2 55 LYS HE2 H 12.057 8.256 -0.178 1.00 . B B . 55 LYS HE2 1 1
5 8151 2 2 55 LYS HE3 H 13.720 7.689 -0.318 1.00 . B B . 55 LYS HE3 1 1
5 8152 2 2 55 LYS HG2 H 12.145 10.432 -2.296 1.00 . B B . 55 LYS HG2 1 1
5 8153 2 2 55 LYS HG3 H 10.887 9.210 -2.124 1.00 . B B . 55 LYS HG3 1 1
5 8154 2 2 55 LYS HZ1 H 13.758 9.758 0.808 1.00 . B B . 55 LYS HZ1 1 1
5 8155 2 2 55 LYS HZ2 H 12.766 10.496 -0.356 1.00 . B B . 55 LYS HZ2 1 1
5 8156 2 2 55 LYS HZ3 H 14.354 10.040 -0.754 1.00 . B B . 55 LYS HZ3 1 1
5 8157 2 2 55 LYS N N 9.288 9.953 -4.127 1.00 . B B . 55 LYS N 1 1
5 8158 2 2 55 LYS NZ N 13.511 9.787 -0.201 1.00 . B B . 55 LYS NZ 1 1
5 8159 2 2 55 LYS O O 11.269 11.511 -6.576 1.00 . B B . 55 LYS O 1 1
5 8160 2 2 56 LYS C C 9.321 10.988 -8.716 1.00 . B B . 56 LYS C 1 1
5 8161 2 2 56 LYS CA C 10.003 9.708 -8.240 1.00 . B B . 56 LYS CA 1 1
5 8162 2 2 56 LYS CB C 9.259 8.491 -8.801 1.00 . B B . 56 LYS CB 1 1
5 8163 2 2 56 LYS CD C 11.088 7.022 -9.711 1.00 . B B . 56 LYS CD 1 1
5 8164 2 2 56 LYS CE C 11.853 5.713 -9.495 1.00 . B B . 56 LYS CE 1 1
5 8165 2 2 56 LYS CG C 10.083 7.218 -8.569 1.00 . B B . 56 LYS CG 1 1
5 8166 2 2 56 LYS H H 9.554 8.922 -6.324 1.00 . B B . 56 LYS H 1 1
5 8167 2 2 56 LYS HA H 11.018 9.698 -8.602 1.00 . B B . 56 LYS HA 1 1
5 8168 2 2 56 LYS HB2 H 8.305 8.396 -8.303 1.00 . B B . 56 LYS HB2 1 1
5 8169 2 2 56 LYS HB3 H 9.099 8.626 -9.860 1.00 . B B . 56 LYS HB3 1 1
5 8170 2 2 56 LYS HD2 H 10.559 6.978 -10.652 1.00 . B B . 56 LYS HD2 1 1
5 8171 2 2 56 LYS HD3 H 11.786 7.842 -9.729 1.00 . B B . 56 LYS HD3 1 1
5 8172 2 2 56 LYS HE2 H 12.591 5.596 -10.274 1.00 . B B . 56 LYS HE2 1 1
5 8173 2 2 56 LYS HE3 H 12.344 5.739 -8.534 1.00 . B B . 56 LYS HE3 1 1
5 8174 2 2 56 LYS HG2 H 10.617 7.304 -7.634 1.00 . B B . 56 LYS HG2 1 1
5 8175 2 2 56 LYS HG3 H 9.422 6.366 -8.526 1.00 . B B . 56 LYS HG3 1 1
5 8176 2 2 56 LYS HZ1 H 10.504 4.412 -8.588 1.00 . B B . 56 LYS HZ1 1 1
5 8177 2 2 56 LYS HZ2 H 11.402 3.711 -9.850 1.00 . B B . 56 LYS HZ2 1 1
5 8178 2 2 56 LYS HZ3 H 10.129 4.781 -10.200 1.00 . B B . 56 LYS HZ3 1 1
5 8179 2 2 56 LYS N N 10.020 9.651 -6.783 1.00 . B B . 56 LYS N 1 1
5 8180 2 2 56 LYS NZ N 10.900 4.568 -9.536 1.00 . B B . 56 LYS NZ 1 1
5 8181 2 2 56 LYS O O 9.763 11.617 -9.677 1.00 . B B . 56 LYS O 1 1
5 8182 2 2 57 LYS C C 8.429 13.792 -8.263 1.00 . B B . 57 LYS C 1 1
5 8183 2 2 57 LYS CA C 7.513 12.578 -8.398 1.00 . B B . 57 LYS CA 1 1
5 8184 2 2 57 LYS CB C 6.294 12.737 -7.478 1.00 . B B . 57 LYS CB 1 1
5 8185 2 2 57 LYS CD C 4.453 13.428 -9.048 1.00 . B B . 57 LYS CD 1 1
5 8186 2 2 57 LYS CE C 3.520 14.575 -9.440 1.00 . B B . 57 LYS CE 1 1
5 8187 2 2 57 LYS CG C 5.407 13.902 -7.945 1.00 . B B . 57 LYS CG 1 1
5 8188 2 2 57 LYS H H 7.938 10.830 -7.277 1.00 . B B . 57 LYS H 1 1
5 8189 2 2 57 LYS HA H 7.182 12.495 -9.419 1.00 . B B . 57 LYS HA 1 1
5 8190 2 2 57 LYS HB2 H 5.718 11.824 -7.491 1.00 . B B . 57 LYS HB2 1 1
5 8191 2 2 57 LYS HB3 H 6.632 12.930 -6.471 1.00 . B B . 57 LYS HB3 1 1
5 8192 2 2 57 LYS HD2 H 5.019 13.116 -9.911 1.00 . B B . 57 LYS HD2 1 1
5 8193 2 2 57 LYS HD3 H 3.864 12.599 -8.683 1.00 . B B . 57 LYS HD3 1 1
5 8194 2 2 57 LYS HE2 H 4.108 15.429 -9.744 1.00 . B B . 57 LYS HE2 1 1
5 8195 2 2 57 LYS HE3 H 2.889 14.262 -10.260 1.00 . B B . 57 LYS HE3 1 1
5 8196 2 2 57 LYS HG2 H 4.830 14.268 -7.107 1.00 . B B . 57 LYS HG2 1 1
5 8197 2 2 57 LYS HG3 H 6.023 14.701 -8.328 1.00 . B B . 57 LYS HG3 1 1
5 8198 2 2 57 LYS HZ1 H 3.040 14.488 -7.417 1.00 . B B . 57 LYS HZ1 1 1
5 8199 2 2 57 LYS HZ2 H 1.693 14.630 -8.443 1.00 . B B . 57 LYS HZ2 1 1
5 8200 2 2 57 LYS HZ3 H 2.686 15.978 -8.147 1.00 . B B . 57 LYS HZ3 1 1
5 8201 2 2 57 LYS N N 8.245 11.368 -8.036 1.00 . B B . 57 LYS N 1 1
5 8202 2 2 57 LYS NZ N 2.671 14.946 -8.273 1.00 . B B . 57 LYS NZ 1 1
5 8203 2 2 57 LYS O O 8.436 14.678 -9.118 1.00 . B B . 57 LYS O 1 1
5 8204 2 2 58 ALA C C 11.174 15.003 -8.040 1.00 . B B . 58 ALA C 1 1
5 8205 2 2 58 ALA CA C 10.129 14.916 -6.933 1.00 . B B . 58 ALA CA 1 1
5 8206 2 2 58 ALA CB C 10.822 14.716 -5.585 1.00 . B B . 58 ALA CB 1 1
5 8207 2 2 58 ALA H H 9.152 13.079 -6.542 1.00 . B B . 58 ALA H 1 1
5 8208 2 2 58 ALA HA H 9.573 15.841 -6.904 1.00 . B B . 58 ALA HA 1 1
5 8209 2 2 58 ALA HB1 H 10.087 14.741 -4.794 1.00 . B B . 58 ALA HB1 1 1
5 8210 2 2 58 ALA HB2 H 11.543 15.506 -5.431 1.00 . B B . 58 ALA HB2 1 1
5 8211 2 2 58 ALA HB3 H 11.327 13.762 -5.578 1.00 . B B . 58 ALA HB3 1 1
5 8212 2 2 58 ALA N N 9.203 13.818 -7.183 1.00 . B B . 58 ALA N 1 1
5 8213 2 2 58 ALA O O 11.685 16.081 -8.342 1.00 . B B . 58 ALA O 1 1
5 8214 2 2 59 GLY C C 12.086 14.706 -10.867 1.00 . B B . 59 GLY C 1 1
5 8215 2 2 59 GLY CA C 12.492 13.814 -9.699 1.00 . B B . 59 GLY CA 1 1
5 8216 2 2 59 GLY H H 11.061 13.027 -8.347 1.00 . B B . 59 GLY H 1 1
5 8217 2 2 59 GLY HA2 H 13.443 14.148 -9.309 1.00 . B B . 59 GLY HA2 1 1
5 8218 2 2 59 GLY HA3 H 12.591 12.798 -10.050 1.00 . B B . 59 GLY HA3 1 1
5 8219 2 2 59 GLY N N 11.496 13.858 -8.635 1.00 . B B . 59 GLY N 1 1
5 8220 2 2 59 GLY O O 10.900 14.930 -11.109 1.00 . B B . 59 GLY O 1 1
5 8221 2 2 60 SER C C 12.215 15.323 -13.880 1.00 . B B . 60 SER C 1 1
5 8222 2 2 60 SER CA C 12.827 16.099 -12.718 1.00 . B B . 60 SER CA 1 1
5 8223 2 2 60 SER CB C 14.133 16.751 -13.173 1.00 . B B . 60 SER CB 1 1
5 8224 2 2 60 SER H H 14.008 15.010 -11.337 1.00 . B B . 60 SER H 1 1
5 8225 2 2 60 SER HA H 12.140 16.874 -12.414 1.00 . B B . 60 SER HA 1 1
5 8226 2 2 60 SER HB2 H 13.921 17.511 -13.907 1.00 . B B . 60 SER HB2 1 1
5 8227 2 2 60 SER HB3 H 14.625 17.201 -12.321 1.00 . B B . 60 SER HB3 1 1
5 8228 2 2 60 SER HG H 14.988 15.002 -13.166 1.00 . B B . 60 SER HG 1 1
5 8229 2 2 60 SER N N 13.083 15.220 -11.583 1.00 . B B . 60 SER N 1 1
5 8230 2 2 60 SER O O 12.322 14.098 -13.949 1.00 . B B . 60 SER O 1 1
5 8231 2 2 60 SER OG O 14.973 15.762 -13.755 1.00 . B B . 60 SER OG 1 1
5 8232 2 2 61 GLN C C 10.875 16.410 -17.114 1.00 . B B . 61 GLN C 1 1
5 8233 2 2 61 GLN CA C 10.943 15.427 -15.949 1.00 . B B . 61 GLN CA 1 1
5 8234 2 2 61 GLN CB C 9.531 14.962 -15.585 1.00 . B B . 61 GLN CB 1 1
5 8235 2 2 61 GLN CD C 7.328 15.693 -14.653 1.00 . B B . 61 GLN CD 1 1
5 8236 2 2 61 GLN CG C 8.705 16.159 -15.112 1.00 . B B . 61 GLN CG 1 1
5 8237 2 2 61 GLN H H 11.520 17.022 -14.679 1.00 . B B . 61 GLN H 1 1
5 8238 2 2 61 GLN HA H 11.526 14.570 -16.247 1.00 . B B . 61 GLN HA 1 1
5 8239 2 2 61 GLN HB2 H 9.064 14.520 -16.453 1.00 . B B . 61 GLN HB2 1 1
5 8240 2 2 61 GLN HB3 H 9.587 14.230 -14.793 1.00 . B B . 61 GLN HB3 1 1
5 8241 2 2 61 GLN HE21 H 7.545 16.393 -12.808 1.00 . B B . 61 GLN HE21 1 1
5 8242 2 2 61 GLN HE22 H 6.065 15.626 -13.122 1.00 . B B . 61 GLN HE22 1 1
5 8243 2 2 61 GLN HG2 H 9.213 16.643 -14.291 1.00 . B B . 61 GLN HG2 1 1
5 8244 2 2 61 GLN HG3 H 8.591 16.860 -15.926 1.00 . B B . 61 GLN HG3 1 1
5 8245 2 2 61 GLN N N 11.572 16.049 -14.790 1.00 . B B . 61 GLN N 1 1
5 8246 2 2 61 GLN NE2 N 6.948 15.923 -13.426 1.00 . B B . 61 GLN NE2 1 1
5 8247 2 2 61 GLN O O 9.969 16.340 -17.945 1.00 . B B . 61 GLN O 1 1
5 8248 2 2 61 GLN OE1 O 6.580 15.102 -15.432 1.00 . B B . 61 GLN OE1 1 1
5 8249 2 2 62 SER C C 10.552 19.073 -18.314 1.00 . B B . 62 SER C 1 1
5 8250 2 2 62 SER CA C 11.876 18.321 -18.233 1.00 . B B . 62 SER CA 1 1
5 8251 2 2 62 SER CB C 12.164 17.643 -19.572 1.00 . B B . 62 SER CB 1 1
5 8252 2 2 62 SER H H 12.532 17.334 -16.474 1.00 . B B . 62 SER H 1 1
5 8253 2 2 62 SER HA H 12.667 19.026 -18.022 1.00 . B B . 62 SER HA 1 1
5 8254 2 2 62 SER HB2 H 12.398 18.389 -20.313 1.00 . B B . 62 SER HB2 1 1
5 8255 2 2 62 SER HB3 H 13.007 16.972 -19.462 1.00 . B B . 62 SER HB3 1 1
5 8256 2 2 62 SER HG H 10.515 17.472 -20.590 1.00 . B B . 62 SER HG 1 1
5 8257 2 2 62 SER N N 11.837 17.326 -17.165 1.00 . B B . 62 SER N 1 1
5 8258 2 2 62 SER O O 10.029 19.194 -19.409 1.00 . B B . 62 SER O 1 1
5 8259 2 2 62 SER OXT O 10.081 19.516 -17.279 1.00 . B B . 62 SER OXT 1 1
5 8260 2 2 62 SER OG O 11.015 16.917 -19.988 1.00 . B B . 62 SER OG 1 1
6 8261 1 1 1 MET C C 11.607 -9.165 -13.447 1.00 . A A . 76 MET C 1 1
6 8262 1 1 1 MET CA C 11.361 -7.665 -13.331 1.00 . A A . 76 MET CA 1 1
6 8263 1 1 1 MET CB C 12.697 -6.916 -13.312 1.00 . A A . 76 MET CB 1 1
6 8264 1 1 1 MET CE C 11.102 -3.167 -12.740 1.00 . A A . 76 MET CE 1 1
6 8265 1 1 1 MET CG C 12.489 -5.502 -12.765 1.00 . A A . 76 MET CG 1 1
6 8266 1 1 1 MET H1 H 10.122 -6.472 -12.157 1.00 . A A . 76 MET H1 1 1
6 8267 1 1 1 MET H2 H 11.282 -7.346 -11.275 1.00 . A A . 76 MET H2 1 1
6 8268 1 1 1 MET H3 H 9.917 -8.137 -11.908 1.00 . A A . 76 MET H3 1 1
6 8269 1 1 1 MET HA H 10.776 -7.333 -14.175 1.00 . A A . 76 MET HA 1 1
6 8270 1 1 1 MET HB2 H 13.397 -7.446 -12.682 1.00 . A A . 76 MET HB2 1 1
6 8271 1 1 1 MET HB3 H 13.090 -6.858 -14.315 1.00 . A A . 76 MET HB3 1 1
6 8272 1 1 1 MET HE1 H 12.042 -2.635 -12.707 1.00 . A A . 76 MET HE1 1 1
6 8273 1 1 1 MET HE2 H 10.827 -3.469 -11.742 1.00 . A A . 76 MET HE2 1 1
6 8274 1 1 1 MET HE3 H 10.331 -2.525 -13.145 1.00 . A A . 76 MET HE3 1 1
6 8275 1 1 1 MET HG2 H 12.130 -5.555 -11.748 1.00 . A A . 76 MET HG2 1 1
6 8276 1 1 1 MET HG3 H 13.427 -4.967 -12.787 1.00 . A A . 76 MET HG3 1 1
6 8277 1 1 1 MET N N 10.614 -7.384 -12.073 1.00 . A A . 76 MET N 1 1
6 8278 1 1 1 MET O O 11.634 -9.880 -12.445 1.00 . A A . 76 MET O 1 1
6 8279 1 1 1 MET SD S 11.276 -4.632 -13.790 1.00 . A A . 76 MET SD 1 1
6 8280 1 1 2 LYS C C 10.919 -11.899 -14.292 1.00 . A A . 77 LYS C 1 1
6 8281 1 1 2 LYS CA C 12.026 -11.055 -14.915 1.00 . A A . 77 LYS CA 1 1
6 8282 1 1 2 LYS CB C 13.376 -11.463 -14.323 1.00 . A A . 77 LYS CB 1 1
6 8283 1 1 2 LYS CD C 15.848 -11.131 -14.461 1.00 . A A . 77 LYS CD 1 1
6 8284 1 1 2 LYS CE C 16.971 -10.406 -15.206 1.00 . A A . 77 LYS CE 1 1
6 8285 1 1 2 LYS CG C 14.497 -10.715 -15.047 1.00 . A A . 77 LYS CG 1 1
6 8286 1 1 2 LYS H H 11.751 -9.021 -15.438 1.00 . A A . 77 LYS H 1 1
6 8287 1 1 2 LYS HA H 12.045 -11.234 -15.980 1.00 . A A . 77 LYS HA 1 1
6 8288 1 1 2 LYS HB2 H 13.396 -11.216 -13.271 1.00 . A A . 77 LYS HB2 1 1
6 8289 1 1 2 LYS HB3 H 13.518 -12.526 -14.447 1.00 . A A . 77 LYS HB3 1 1
6 8290 1 1 2 LYS HD2 H 15.882 -10.868 -13.413 1.00 . A A . 77 LYS HD2 1 1
6 8291 1 1 2 LYS HD3 H 15.975 -12.197 -14.570 1.00 . A A . 77 LYS HD3 1 1
6 8292 1 1 2 LYS HE2 H 17.926 -10.736 -14.825 1.00 . A A . 77 LYS HE2 1 1
6 8293 1 1 2 LYS HE3 H 16.907 -10.631 -16.260 1.00 . A A . 77 LYS HE3 1 1
6 8294 1 1 2 LYS HG2 H 14.469 -10.957 -16.099 1.00 . A A . 77 LYS HG2 1 1
6 8295 1 1 2 LYS HG3 H 14.363 -9.652 -14.916 1.00 . A A . 77 LYS HG3 1 1
6 8296 1 1 2 LYS HZ1 H 16.331 -8.519 -15.810 1.00 . A A . 77 LYS HZ1 1 1
6 8297 1 1 2 LYS HZ2 H 17.781 -8.510 -14.922 1.00 . A A . 77 LYS HZ2 1 1
6 8298 1 1 2 LYS HZ3 H 16.298 -8.756 -14.130 1.00 . A A . 77 LYS HZ3 1 1
6 8299 1 1 2 LYS N N 11.784 -9.637 -14.677 1.00 . A A . 77 LYS N 1 1
6 8300 1 1 2 LYS NZ N 16.835 -8.937 -15.002 1.00 . A A . 77 LYS NZ 1 1
6 8301 1 1 2 LYS O O 11.174 -12.976 -13.753 1.00 . A A . 77 LYS O 1 1
6 8302 1 1 3 ASP C C 7.262 -11.689 -14.519 1.00 . A A . 78 ASP C 1 1
6 8303 1 1 3 ASP CA C 8.547 -12.123 -13.823 1.00 . A A . 78 ASP CA 1 1
6 8304 1 1 3 ASP CB C 8.434 -11.849 -12.323 1.00 . A A . 78 ASP CB 1 1
6 8305 1 1 3 ASP CG C 7.282 -12.652 -11.731 1.00 . A A . 78 ASP CG 1 1
6 8306 1 1 3 ASP H H 9.547 -10.544 -14.823 1.00 . A A . 78 ASP H 1 1
6 8307 1 1 3 ASP HA H 8.689 -13.181 -13.976 1.00 . A A . 78 ASP HA 1 1
6 8308 1 1 3 ASP HB2 H 9.357 -12.133 -11.837 1.00 . A A . 78 ASP HB2 1 1
6 8309 1 1 3 ASP HB3 H 8.255 -10.796 -12.163 1.00 . A A . 78 ASP HB3 1 1
6 8310 1 1 3 ASP N N 9.689 -11.405 -14.376 1.00 . A A . 78 ASP N 1 1
6 8311 1 1 3 ASP O O 6.396 -11.074 -13.896 1.00 . A A . 78 ASP O 1 1
6 8312 1 1 3 ASP OD1 O 6.554 -13.261 -12.499 1.00 . A A . 78 ASP OD1 1 1
6 8313 1 1 3 ASP OD2 O 7.143 -12.648 -10.519 1.00 . A A . 78 ASP OD2 1 1
6 8314 1 1 4 THR C C 5.262 -10.458 -16.064 1.00 . A A . 79 THR C 1 1
6 8315 1 1 4 THR CA C 5.978 -11.688 -16.616 1.00 . A A . 79 THR CA 1 1
6 8316 1 1 4 THR CB C 5.008 -12.870 -16.642 1.00 . A A . 79 THR CB 1 1
6 8317 1 1 4 THR CG2 C 5.583 -13.988 -17.512 1.00 . A A . 79 THR CG2 1 1
6 8318 1 1 4 THR H H 7.888 -12.528 -16.224 1.00 . A A . 79 THR H 1 1
6 8319 1 1 4 THR HA H 6.298 -11.480 -17.626 1.00 . A A . 79 THR HA 1 1
6 8320 1 1 4 THR HB H 4.062 -12.551 -17.053 1.00 . A A . 79 THR HB 1 1
6 8321 1 1 4 THR HG1 H 4.686 -14.299 -15.363 1.00 . A A . 79 THR HG1 1 1
6 8322 1 1 4 THR HG21 H 5.290 -14.946 -17.108 1.00 . A A . 79 THR HG21 1 1
6 8323 1 1 4 THR HG22 H 6.660 -13.917 -17.524 1.00 . A A . 79 THR HG22 1 1
6 8324 1 1 4 THR HG23 H 5.205 -13.891 -18.520 1.00 . A A . 79 THR HG23 1 1
6 8325 1 1 4 THR N N 7.155 -12.029 -15.808 1.00 . A A . 79 THR N 1 1
6 8326 1 1 4 THR O O 5.552 -9.328 -16.454 1.00 . A A . 79 THR O 1 1
6 8327 1 1 4 THR OG1 O 4.812 -13.349 -15.319 1.00 . A A . 79 THR OG1 1 1
6 8328 1 1 5 ASP C C 3.768 -9.629 -13.013 1.00 . A A . 80 ASP C 1 1
6 8329 1 1 5 ASP CA C 3.570 -9.620 -14.526 1.00 . A A . 80 ASP CA 1 1
6 8330 1 1 5 ASP CB C 2.082 -9.775 -14.852 1.00 . A A . 80 ASP CB 1 1
6 8331 1 1 5 ASP CG C 1.578 -11.135 -14.378 1.00 . A A . 80 ASP CG 1 1
6 8332 1 1 5 ASP H H 4.154 -11.627 -14.882 1.00 . A A . 80 ASP H 1 1
6 8333 1 1 5 ASP HA H 3.914 -8.676 -14.917 1.00 . A A . 80 ASP HA 1 1
6 8334 1 1 5 ASP HB2 H 1.525 -8.995 -14.357 1.00 . A A . 80 ASP HB2 1 1
6 8335 1 1 5 ASP HB3 H 1.939 -9.694 -15.920 1.00 . A A . 80 ASP HB3 1 1
6 8336 1 1 5 ASP N N 4.329 -10.700 -15.147 1.00 . A A . 80 ASP N 1 1
6 8337 1 1 5 ASP O O 3.207 -10.465 -12.310 1.00 . A A . 80 ASP O 1 1
6 8338 1 1 5 ASP OD1 O 2.398 -11.937 -13.959 1.00 . A A . 80 ASP OD1 1 1
6 8339 1 1 5 ASP OD2 O 0.382 -11.359 -14.452 1.00 . A A . 80 ASP OD2 1 1
6 8340 1 1 6 SER C C 3.709 -7.876 -10.370 1.00 . A A . 81 SER C 1 1
6 8341 1 1 6 SER CA C 4.842 -8.595 -11.087 1.00 . A A . 81 SER CA 1 1
6 8342 1 1 6 SER CB C 6.158 -7.856 -10.841 1.00 . A A . 81 SER CB 1 1
6 8343 1 1 6 SER H H 4.993 -8.052 -13.132 1.00 . A A . 81 SER H 1 1
6 8344 1 1 6 SER HA H 4.922 -9.594 -10.682 1.00 . A A . 81 SER HA 1 1
6 8345 1 1 6 SER HB2 H 6.411 -7.911 -9.795 1.00 . A A . 81 SER HB2 1 1
6 8346 1 1 6 SER HB3 H 6.944 -8.319 -11.425 1.00 . A A . 81 SER HB3 1 1
6 8347 1 1 6 SER HG H 5.074 -6.279 -11.194 1.00 . A A . 81 SER HG 1 1
6 8348 1 1 6 SER N N 4.572 -8.692 -12.520 1.00 . A A . 81 SER N 1 1
6 8349 1 1 6 SER O O 3.687 -7.803 -9.143 1.00 . A A . 81 SER O 1 1
6 8350 1 1 6 SER OG O 6.009 -6.494 -11.216 1.00 . A A . 81 SER OG 1 1
6 8351 1 1 7 GLU C C 0.936 -7.518 -9.572 1.00 . A A . 82 GLU C 1 1
6 8352 1 1 7 GLU CA C 1.664 -6.607 -10.547 1.00 . A A . 82 GLU CA 1 1
6 8353 1 1 7 GLU CB C 0.688 -6.148 -11.638 1.00 . A A . 82 GLU CB 1 1
6 8354 1 1 7 GLU CD C 2.238 -5.686 -13.563 1.00 . A A . 82 GLU CD 1 1
6 8355 1 1 7 GLU CG C 1.332 -5.059 -12.506 1.00 . A A . 82 GLU CG 1 1
6 8356 1 1 7 GLU H H 2.858 -7.400 -12.111 1.00 . A A . 82 GLU H 1 1
6 8357 1 1 7 GLU HA H 2.037 -5.752 -10.016 1.00 . A A . 82 GLU HA 1 1
6 8358 1 1 7 GLU HB2 H 0.418 -6.991 -12.256 1.00 . A A . 82 GLU HB2 1 1
6 8359 1 1 7 GLU HB3 H -0.202 -5.749 -11.173 1.00 . A A . 82 GLU HB3 1 1
6 8360 1 1 7 GLU HG2 H 0.555 -4.492 -12.996 1.00 . A A . 82 GLU HG2 1 1
6 8361 1 1 7 GLU HG3 H 1.914 -4.399 -11.884 1.00 . A A . 82 GLU HG3 1 1
6 8362 1 1 7 GLU N N 2.779 -7.331 -11.138 1.00 . A A . 82 GLU N 1 1
6 8363 1 1 7 GLU O O 0.469 -7.080 -8.521 1.00 . A A . 82 GLU O 1 1
6 8364 1 1 7 GLU OE1 O 2.314 -6.902 -13.611 1.00 . A A . 82 GLU OE1 1 1
6 8365 1 1 7 GLU OE2 O 2.845 -4.937 -14.310 1.00 . A A . 82 GLU OE2 1 1
6 8366 1 1 8 GLU C C 0.966 -9.970 -7.774 1.00 . A A . 83 GLU C 1 1
6 8367 1 1 8 GLU CA C 0.197 -9.773 -9.083 1.00 . A A . 83 GLU CA 1 1
6 8368 1 1 8 GLU CB C 0.129 -11.108 -9.827 1.00 . A A . 83 GLU CB 1 1
6 8369 1 1 8 GLU CD C 1.536 -12.851 -10.945 1.00 . A A . 83 GLU CD 1 1
6 8370 1 1 8 GLU CG C 1.538 -11.702 -9.943 1.00 . A A . 83 GLU CG 1 1
6 8371 1 1 8 GLU H H 1.257 -9.072 -10.773 1.00 . A A . 83 GLU H 1 1
6 8372 1 1 8 GLU HA H -0.809 -9.442 -8.865 1.00 . A A . 83 GLU HA 1 1
6 8373 1 1 8 GLU HB2 H -0.507 -11.791 -9.282 1.00 . A A . 83 GLU HB2 1 1
6 8374 1 1 8 GLU HB3 H -0.275 -10.950 -10.815 1.00 . A A . 83 GLU HB3 1 1
6 8375 1 1 8 GLU HG2 H 2.229 -10.937 -10.268 1.00 . A A . 83 GLU HG2 1 1
6 8376 1 1 8 GLU HG3 H 1.849 -12.077 -8.980 1.00 . A A . 83 GLU HG3 1 1
6 8377 1 1 8 GLU N N 0.857 -8.787 -9.928 1.00 . A A . 83 GLU N 1 1
6 8378 1 1 8 GLU O O 0.375 -10.251 -6.736 1.00 . A A . 83 GLU O 1 1
6 8379 1 1 8 GLU OE1 O 0.487 -13.119 -11.507 1.00 . A A . 83 GLU OE1 1 1
6 8380 1 1 8 GLU OE2 O 2.583 -13.447 -11.137 1.00 . A A . 83 GLU OE2 1 1
6 8381 1 1 9 GLU C C 2.776 -9.014 -5.562 1.00 . A A . 84 GLU C 1 1
6 8382 1 1 9 GLU CA C 3.128 -10.027 -6.649 1.00 . A A . 84 GLU CA 1 1
6 8383 1 1 9 GLU CB C 4.607 -9.883 -7.031 1.00 . A A . 84 GLU CB 1 1
6 8384 1 1 9 GLU CD C 6.960 -10.073 -6.202 1.00 . A A . 84 GLU CD 1 1
6 8385 1 1 9 GLU CG C 5.489 -10.146 -5.807 1.00 . A A . 84 GLU CG 1 1
6 8386 1 1 9 GLU H H 2.714 -9.626 -8.693 1.00 . A A . 84 GLU H 1 1
6 8387 1 1 9 GLU HA H 2.965 -11.022 -6.263 1.00 . A A . 84 GLU HA 1 1
6 8388 1 1 9 GLU HB2 H 4.847 -10.594 -7.809 1.00 . A A . 84 GLU HB2 1 1
6 8389 1 1 9 GLU HB3 H 4.790 -8.883 -7.392 1.00 . A A . 84 GLU HB3 1 1
6 8390 1 1 9 GLU HG2 H 5.287 -9.404 -5.049 1.00 . A A . 84 GLU HG2 1 1
6 8391 1 1 9 GLU HG3 H 5.274 -11.129 -5.414 1.00 . A A . 84 GLU HG3 1 1
6 8392 1 1 9 GLU N N 2.291 -9.838 -7.836 1.00 . A A . 84 GLU N 1 1
6 8393 1 1 9 GLU O O 2.607 -9.371 -4.394 1.00 . A A . 84 GLU O 1 1
6 8394 1 1 9 GLU OE1 O 7.229 -9.827 -7.367 1.00 . A A . 84 GLU OE1 1 1
6 8395 1 1 9 GLU OE2 O 7.796 -10.266 -5.336 1.00 . A A . 84 GLU OE2 1 1
6 8396 1 1 10 ILE C C 0.841 -6.874 -4.575 1.00 . A A . 85 ILE C 1 1
6 8397 1 1 10 ILE CA C 2.287 -6.706 -5.015 1.00 . A A . 85 ILE CA 1 1
6 8398 1 1 10 ILE CB C 2.491 -5.320 -5.638 1.00 . A A . 85 ILE CB 1 1
6 8399 1 1 10 ILE CD1 C 4.544 -4.434 -4.480 1.00 . A A . 85 ILE CD1 1 1
6 8400 1 1 10 ILE CG1 C 3.990 -5.025 -5.784 1.00 . A A . 85 ILE CG1 1 1
6 8401 1 1 10 ILE CG2 C 1.857 -4.262 -4.731 1.00 . A A . 85 ILE CG2 1 1
6 8402 1 1 10 ILE H H 2.762 -7.534 -6.902 1.00 . A A . 85 ILE H 1 1
6 8403 1 1 10 ILE HA H 2.920 -6.800 -4.149 1.00 . A A . 85 ILE HA 1 1
6 8404 1 1 10 ILE HB H 2.019 -5.290 -6.610 1.00 . A A . 85 ILE HB 1 1
6 8405 1 1 10 ILE HD11 H 5.619 -4.540 -4.464 1.00 . A A . 85 ILE HD11 1 1
6 8406 1 1 10 ILE HD12 H 4.121 -4.948 -3.632 1.00 . A A . 85 ILE HD12 1 1
6 8407 1 1 10 ILE HD13 H 4.286 -3.388 -4.425 1.00 . A A . 85 ILE HD13 1 1
6 8408 1 1 10 ILE HG12 H 4.515 -5.941 -6.013 1.00 . A A . 85 ILE HG12 1 1
6 8409 1 1 10 ILE HG13 H 4.139 -4.317 -6.587 1.00 . A A . 85 ILE HG13 1 1
6 8410 1 1 10 ILE HG21 H 0.791 -4.255 -4.881 1.00 . A A . 85 ILE HG21 1 1
6 8411 1 1 10 ILE HG22 H 2.260 -3.288 -4.974 1.00 . A A . 85 ILE HG22 1 1
6 8412 1 1 10 ILE HG23 H 2.073 -4.491 -3.696 1.00 . A A . 85 ILE HG23 1 1
6 8413 1 1 10 ILE N N 2.644 -7.757 -5.956 1.00 . A A . 85 ILE N 1 1
6 8414 1 1 10 ILE O O 0.486 -6.575 -3.439 1.00 . A A . 85 ILE O 1 1
6 8415 1 1 11 ARG C C -1.572 -8.609 -4.077 1.00 . A A . 86 ARG C 1 1
6 8416 1 1 11 ARG CA C -1.399 -7.596 -5.208 1.00 . A A . 86 ARG CA 1 1
6 8417 1 1 11 ARG CB C -2.078 -8.112 -6.475 1.00 . A A . 86 ARG CB 1 1
6 8418 1 1 11 ARG CD C -4.243 -8.654 -7.560 1.00 . A A . 86 ARG CD 1 1
6 8419 1 1 11 ARG CG C -3.570 -8.312 -6.232 1.00 . A A . 86 ARG CG 1 1
6 8420 1 1 11 ARG CZ C -4.767 -7.549 -9.657 1.00 . A A . 86 ARG CZ 1 1
6 8421 1 1 11 ARG H H 0.360 -7.626 -6.368 1.00 . A A . 86 ARG H 1 1
6 8422 1 1 11 ARG HA H -1.858 -6.663 -4.920 1.00 . A A . 86 ARG HA 1 1
6 8423 1 1 11 ARG HB2 H -1.937 -7.400 -7.274 1.00 . A A . 86 ARG HB2 1 1
6 8424 1 1 11 ARG HB3 H -1.636 -9.054 -6.752 1.00 . A A . 86 ARG HB3 1 1
6 8425 1 1 11 ARG HD2 H -3.686 -9.445 -8.046 1.00 . A A . 86 ARG HD2 1 1
6 8426 1 1 11 ARG HD3 H -5.254 -8.987 -7.376 1.00 . A A . 86 ARG HD3 1 1
6 8427 1 1 11 ARG HE H -3.898 -6.635 -8.103 1.00 . A A . 86 ARG HE 1 1
6 8428 1 1 11 ARG HG2 H -3.715 -9.120 -5.533 1.00 . A A . 86 ARG HG2 1 1
6 8429 1 1 11 ARG HG3 H -3.997 -7.406 -5.834 1.00 . A A . 86 ARG HG3 1 1
6 8430 1 1 11 ARG HH11 H -5.249 -9.488 -9.520 1.00 . A A . 86 ARG HH11 1 1
6 8431 1 1 11 ARG HH12 H -5.635 -8.724 -11.026 1.00 . A A . 86 ARG HH12 1 1
6 8432 1 1 11 ARG HH21 H -4.401 -5.626 -10.074 1.00 . A A . 86 ARG HH21 1 1
6 8433 1 1 11 ARG HH22 H -5.154 -6.537 -11.340 1.00 . A A . 86 ARG HH22 1 1
6 8434 1 1 11 ARG N N 0.013 -7.369 -5.488 1.00 . A A . 86 ARG N 1 1
6 8435 1 1 11 ARG NE N -4.262 -7.484 -8.430 1.00 . A A . 86 ARG NE 1 1
6 8436 1 1 11 ARG NH1 N -5.255 -8.674 -10.103 1.00 . A A . 86 ARG NH1 1 1
6 8437 1 1 11 ARG NH2 N -4.774 -6.488 -10.417 1.00 . A A . 86 ARG NH2 1 1
6 8438 1 1 11 ARG O O -2.458 -8.467 -3.234 1.00 . A A . 86 ARG O 1 1
6 8439 1 1 12 GLU C C -0.639 -10.048 -1.659 1.00 . A A . 87 GLU C 1 1
6 8440 1 1 12 GLU CA C -0.803 -10.669 -3.042 1.00 . A A . 87 GLU CA 1 1
6 8441 1 1 12 GLU CB C 0.281 -11.728 -3.259 1.00 . A A . 87 GLU CB 1 1
6 8442 1 1 12 GLU CD C 1.103 -13.486 -4.837 1.00 . A A . 87 GLU CD 1 1
6 8443 1 1 12 GLU CG C -0.073 -12.585 -4.475 1.00 . A A . 87 GLU CG 1 1
6 8444 1 1 12 GLU H H -0.047 -9.696 -4.778 1.00 . A A . 87 GLU H 1 1
6 8445 1 1 12 GLU HA H -1.768 -11.145 -3.103 1.00 . A A . 87 GLU HA 1 1
6 8446 1 1 12 GLU HB2 H 1.231 -11.240 -3.426 1.00 . A A . 87 GLU HB2 1 1
6 8447 1 1 12 GLU HB3 H 0.348 -12.358 -2.385 1.00 . A A . 87 GLU HB3 1 1
6 8448 1 1 12 GLU HG2 H -0.933 -13.197 -4.242 1.00 . A A . 87 GLU HG2 1 1
6 8449 1 1 12 GLU HG3 H -0.305 -11.947 -5.310 1.00 . A A . 87 GLU HG3 1 1
6 8450 1 1 12 GLU N N -0.724 -9.635 -4.071 1.00 . A A . 87 GLU N 1 1
6 8451 1 1 12 GLU O O -1.317 -10.438 -0.706 1.00 . A A . 87 GLU O 1 1
6 8452 1 1 12 GLU OE1 O 2.191 -13.231 -4.347 1.00 . A A . 87 GLU OE1 1 1
6 8453 1 1 12 GLU OE2 O 0.899 -14.417 -5.598 1.00 . A A . 87 GLU OE2 1 1
6 8454 1 1 13 ALA C C -0.800 -7.725 0.206 1.00 . A A . 88 ALA C 1 1
6 8455 1 1 13 ALA CA C 0.480 -8.396 -0.285 1.00 . A A . 88 ALA CA 1 1
6 8456 1 1 13 ALA CB C 1.591 -7.354 -0.429 1.00 . A A . 88 ALA CB 1 1
6 8457 1 1 13 ALA H H 0.759 -8.796 -2.350 1.00 . A A . 88 ALA H 1 1
6 8458 1 1 13 ALA HA H 0.783 -9.128 0.451 1.00 . A A . 88 ALA HA 1 1
6 8459 1 1 13 ALA HB1 H 1.569 -6.936 -1.421 1.00 . A A . 88 ALA HB1 1 1
6 8460 1 1 13 ALA HB2 H 2.548 -7.826 -0.261 1.00 . A A . 88 ALA HB2 1 1
6 8461 1 1 13 ALA HB3 H 1.445 -6.568 0.297 1.00 . A A . 88 ALA HB3 1 1
6 8462 1 1 13 ALA N N 0.250 -9.072 -1.555 1.00 . A A . 88 ALA N 1 1
6 8463 1 1 13 ALA O O -1.057 -7.680 1.409 1.00 . A A . 88 ALA O 1 1
6 8464 1 1 14 PHE C C -3.896 -7.700 0.063 1.00 . A A . 89 PHE C 1 1
6 8465 1 1 14 PHE CA C -2.890 -6.624 -0.344 1.00 . A A . 89 PHE CA 1 1
6 8466 1 1 14 PHE CB C -3.439 -5.775 -1.494 1.00 . A A . 89 PHE CB 1 1
6 8467 1 1 14 PHE CD1 C -3.074 -3.402 -0.728 1.00 . A A . 89 PHE CD1 1 1
6 8468 1 1 14 PHE CD2 C -1.577 -4.329 -2.393 1.00 . A A . 89 PHE CD2 1 1
6 8469 1 1 14 PHE CE1 C -2.364 -2.195 -0.763 1.00 . A A . 89 PHE CE1 1 1
6 8470 1 1 14 PHE CE2 C -0.866 -3.122 -2.429 1.00 . A A . 89 PHE CE2 1 1
6 8471 1 1 14 PHE CG C -2.679 -4.470 -1.544 1.00 . A A . 89 PHE CG 1 1
6 8472 1 1 14 PHE CZ C -1.260 -2.055 -1.613 1.00 . A A . 89 PHE CZ 1 1
6 8473 1 1 14 PHE H H -1.414 -7.360 -1.674 1.00 . A A . 89 PHE H 1 1
6 8474 1 1 14 PHE HA H -2.718 -5.979 0.505 1.00 . A A . 89 PHE HA 1 1
6 8475 1 1 14 PHE HB2 H -3.310 -6.304 -2.429 1.00 . A A . 89 PHE HB2 1 1
6 8476 1 1 14 PHE HB3 H -4.487 -5.577 -1.331 1.00 . A A . 89 PHE HB3 1 1
6 8477 1 1 14 PHE HD1 H -3.924 -3.509 -0.071 1.00 . A A . 89 PHE HD1 1 1
6 8478 1 1 14 PHE HD2 H -1.277 -5.149 -3.023 1.00 . A A . 89 PHE HD2 1 1
6 8479 1 1 14 PHE HE1 H -2.668 -1.372 -0.134 1.00 . A A . 89 PHE HE1 1 1
6 8480 1 1 14 PHE HE2 H -0.011 -3.015 -3.083 1.00 . A A . 89 PHE HE2 1 1
6 8481 1 1 14 PHE HZ H -0.714 -1.124 -1.639 1.00 . A A . 89 PHE HZ 1 1
6 8482 1 1 14 PHE N N -1.623 -7.240 -0.724 1.00 . A A . 89 PHE N 1 1
6 8483 1 1 14 PHE O O -4.651 -7.526 1.019 1.00 . A A . 89 PHE O 1 1
6 8484 1 1 15 ARG C C -4.865 -10.176 1.113 1.00 . A A . 90 ARG C 1 1
6 8485 1 1 15 ARG CA C -4.831 -9.904 -0.382 1.00 . A A . 90 ARG CA 1 1
6 8486 1 1 15 ARG CB C -4.419 -11.186 -1.115 1.00 . A A . 90 ARG CB 1 1
6 8487 1 1 15 ARG CD C -5.226 -10.451 -3.371 1.00 . A A . 90 ARG CD 1 1
6 8488 1 1 15 ARG CG C -5.392 -11.489 -2.262 1.00 . A A . 90 ARG CG 1 1
6 8489 1 1 15 ARG CZ C -6.479 -11.324 -5.260 1.00 . A A . 90 ARG CZ 1 1
6 8490 1 1 15 ARG H H -3.293 -8.880 -1.440 1.00 . A A . 90 ARG H 1 1
6 8491 1 1 15 ARG HA H -5.815 -9.616 -0.704 1.00 . A A . 90 ARG HA 1 1
6 8492 1 1 15 ARG HB2 H -3.427 -11.062 -1.513 1.00 . A A . 90 ARG HB2 1 1
6 8493 1 1 15 ARG HB3 H -4.422 -12.011 -0.419 1.00 . A A . 90 ARG HB3 1 1
6 8494 1 1 15 ARG HD2 H -5.120 -9.470 -2.934 1.00 . A A . 90 ARG HD2 1 1
6 8495 1 1 15 ARG HD3 H -4.339 -10.685 -3.940 1.00 . A A . 90 ARG HD3 1 1
6 8496 1 1 15 ARG HE H -7.114 -9.823 -4.100 1.00 . A A . 90 ARG HE 1 1
6 8497 1 1 15 ARG HG2 H -5.178 -12.470 -2.658 1.00 . A A . 90 ARG HG2 1 1
6 8498 1 1 15 ARG HG3 H -6.409 -11.468 -1.897 1.00 . A A . 90 ARG HG3 1 1
6 8499 1 1 15 ARG HH11 H -4.715 -12.192 -4.880 1.00 . A A . 90 ARG HH11 1 1
6 8500 1 1 15 ARG HH12 H -5.588 -12.832 -6.232 1.00 . A A . 90 ARG HH12 1 1
6 8501 1 1 15 ARG HH21 H -8.264 -10.656 -5.872 1.00 . A A . 90 ARG HH21 1 1
6 8502 1 1 15 ARG HH22 H -7.597 -11.961 -6.794 1.00 . A A . 90 ARG HH22 1 1
6 8503 1 1 15 ARG N N -3.904 -8.812 -0.676 1.00 . A A . 90 ARG N 1 1
6 8504 1 1 15 ARG NE N -6.388 -10.463 -4.253 1.00 . A A . 90 ARG NE 1 1
6 8505 1 1 15 ARG NH1 N -5.519 -12.183 -5.474 1.00 . A A . 90 ARG NH1 1 1
6 8506 1 1 15 ARG NH2 N -7.529 -11.313 -6.035 1.00 . A A . 90 ARG NH2 1 1
6 8507 1 1 15 ARG O O -5.882 -10.611 1.651 1.00 . A A . 90 ARG O 1 1
6 8508 1 1 16 VAL C C -4.697 -9.261 3.944 1.00 . A A . 91 VAL C 1 1
6 8509 1 1 16 VAL CA C -3.666 -10.117 3.217 1.00 . A A . 91 VAL CA 1 1
6 8510 1 1 16 VAL CB C -2.254 -9.774 3.700 1.00 . A A . 91 VAL CB 1 1
6 8511 1 1 16 VAL CG1 C -2.230 -9.738 5.229 1.00 . A A . 91 VAL CG1 1 1
6 8512 1 1 16 VAL CG2 C -1.282 -10.848 3.208 1.00 . A A . 91 VAL CG2 1 1
6 8513 1 1 16 VAL H H -2.964 -9.558 1.313 1.00 . A A . 91 VAL H 1 1
6 8514 1 1 16 VAL HA H -3.863 -11.156 3.432 1.00 . A A . 91 VAL HA 1 1
6 8515 1 1 16 VAL HB H -1.957 -8.811 3.304 1.00 . A A . 91 VAL HB 1 1
6 8516 1 1 16 VAL HG11 H -2.976 -10.415 5.617 1.00 . A A . 91 VAL HG11 1 1
6 8517 1 1 16 VAL HG12 H -2.444 -8.734 5.569 1.00 . A A . 91 VAL HG12 1 1
6 8518 1 1 16 VAL HG13 H -1.254 -10.037 5.580 1.00 . A A . 91 VAL HG13 1 1
6 8519 1 1 16 VAL HG21 H -1.586 -11.188 2.229 1.00 . A A . 91 VAL HG21 1 1
6 8520 1 1 16 VAL HG22 H -1.286 -11.681 3.895 1.00 . A A . 91 VAL HG22 1 1
6 8521 1 1 16 VAL HG23 H -0.286 -10.434 3.150 1.00 . A A . 91 VAL HG23 1 1
6 8522 1 1 16 VAL N N -3.752 -9.908 1.781 1.00 . A A . 91 VAL N 1 1
6 8523 1 1 16 VAL O O -5.314 -9.708 4.911 1.00 . A A . 91 VAL O 1 1
6 8524 1 1 17 PHE C C -7.228 -7.294 3.482 1.00 . A A . 92 PHE C 1 1
6 8525 1 1 17 PHE CA C -5.841 -7.130 4.105 1.00 . A A . 92 PHE CA 1 1
6 8526 1 1 17 PHE CB C -5.375 -5.684 3.949 1.00 . A A . 92 PHE CB 1 1
6 8527 1 1 17 PHE CD1 C -3.451 -5.998 5.564 1.00 . A A . 92 PHE CD1 1 1
6 8528 1 1 17 PHE CD2 C -3.000 -5.076 3.368 1.00 . A A . 92 PHE CD2 1 1
6 8529 1 1 17 PHE CE1 C -2.093 -5.900 5.883 1.00 . A A . 92 PHE CE1 1 1
6 8530 1 1 17 PHE CE2 C -1.643 -4.981 3.690 1.00 . A A . 92 PHE CE2 1 1
6 8531 1 1 17 PHE CG C -3.907 -5.585 4.303 1.00 . A A . 92 PHE CG 1 1
6 8532 1 1 17 PHE CZ C -1.188 -5.393 4.947 1.00 . A A . 92 PHE CZ 1 1
6 8533 1 1 17 PHE H H -4.365 -7.724 2.702 1.00 . A A . 92 PHE H 1 1
6 8534 1 1 17 PHE HA H -5.906 -7.365 5.155 1.00 . A A . 92 PHE HA 1 1
6 8535 1 1 17 PHE HB2 H -5.525 -5.368 2.927 1.00 . A A . 92 PHE HB2 1 1
6 8536 1 1 17 PHE HB3 H -5.946 -5.050 4.609 1.00 . A A . 92 PHE HB3 1 1
6 8537 1 1 17 PHE HD1 H -4.143 -6.394 6.286 1.00 . A A . 92 PHE HD1 1 1
6 8538 1 1 17 PHE HD2 H -3.346 -4.755 2.398 1.00 . A A . 92 PHE HD2 1 1
6 8539 1 1 17 PHE HE1 H -1.742 -6.218 6.854 1.00 . A A . 92 PHE HE1 1 1
6 8540 1 1 17 PHE HE2 H -0.948 -4.592 2.968 1.00 . A A . 92 PHE HE2 1 1
6 8541 1 1 17 PHE HZ H -0.139 -5.318 5.193 1.00 . A A . 92 PHE HZ 1 1
6 8542 1 1 17 PHE N N -4.880 -8.031 3.478 1.00 . A A . 92 PHE N 1 1
6 8543 1 1 17 PHE O O -8.241 -7.057 4.139 1.00 . A A . 92 PHE O 1 1
6 8544 1 1 18 ASP C C -9.039 -9.349 1.810 1.00 . A A . 93 ASP C 1 1
6 8545 1 1 18 ASP CA C -8.550 -7.929 1.546 1.00 . A A . 93 ASP CA 1 1
6 8546 1 1 18 ASP CB C -8.412 -7.710 0.038 1.00 . A A . 93 ASP CB 1 1
6 8547 1 1 18 ASP CG C -9.788 -7.753 -0.619 1.00 . A A . 93 ASP CG 1 1
6 8548 1 1 18 ASP H H -6.434 -7.914 1.750 1.00 . A A . 93 ASP H 1 1
6 8549 1 1 18 ASP HA H -9.272 -7.226 1.935 1.00 . A A . 93 ASP HA 1 1
6 8550 1 1 18 ASP HB2 H -7.955 -6.749 -0.147 1.00 . A A . 93 ASP HB2 1 1
6 8551 1 1 18 ASP HB3 H -7.796 -8.486 -0.382 1.00 . A A . 93 ASP HB3 1 1
6 8552 1 1 18 ASP N N -7.271 -7.719 2.220 1.00 . A A . 93 ASP N 1 1
6 8553 1 1 18 ASP O O -9.005 -10.201 0.923 1.00 . A A . 93 ASP O 1 1
6 8554 1 1 18 ASP OD1 O -10.733 -8.126 0.056 1.00 . A A . 93 ASP OD1 1 1
6 8555 1 1 18 ASP OD2 O -9.876 -7.415 -1.788 1.00 . A A . 93 ASP OD2 1 1
6 8556 1 1 19 LYS C C -11.270 -11.274 2.736 1.00 . A A . 94 LYS C 1 1
6 8557 1 1 19 LYS CA C -9.961 -10.923 3.424 1.00 . A A . 94 LYS CA 1 1
6 8558 1 1 19 LYS CB C -10.159 -10.971 4.937 1.00 . A A . 94 LYS CB 1 1
6 8559 1 1 19 LYS CD C -11.426 -10.044 6.880 1.00 . A A . 94 LYS CD 1 1
6 8560 1 1 19 LYS CE C -12.538 -9.083 7.304 1.00 . A A . 94 LYS CE 1 1
6 8561 1 1 19 LYS CG C -11.267 -9.998 5.360 1.00 . A A . 94 LYS CG 1 1
6 8562 1 1 19 LYS H H -9.484 -8.888 3.712 1.00 . A A . 94 LYS H 1 1
6 8563 1 1 19 LYS HA H -9.217 -11.656 3.153 1.00 . A A . 94 LYS HA 1 1
6 8564 1 1 19 LYS HB2 H -10.433 -11.971 5.225 1.00 . A A . 94 LYS HB2 1 1
6 8565 1 1 19 LYS HB3 H -9.238 -10.695 5.423 1.00 . A A . 94 LYS HB3 1 1
6 8566 1 1 19 LYS HD2 H -11.680 -11.049 7.186 1.00 . A A . 94 LYS HD2 1 1
6 8567 1 1 19 LYS HD3 H -10.499 -9.748 7.349 1.00 . A A . 94 LYS HD3 1 1
6 8568 1 1 19 LYS HE2 H -12.278 -8.078 7.004 1.00 . A A . 94 LYS HE2 1 1
6 8569 1 1 19 LYS HE3 H -13.463 -9.372 6.829 1.00 . A A . 94 LYS HE3 1 1
6 8570 1 1 19 LYS HG2 H -11.003 -8.998 5.053 1.00 . A A . 94 LYS HG2 1 1
6 8571 1 1 19 LYS HG3 H -12.200 -10.282 4.899 1.00 . A A . 94 LYS HG3 1 1
6 8572 1 1 19 LYS HZ1 H -12.223 -9.979 9.155 1.00 . A A . 94 LYS HZ1 1 1
6 8573 1 1 19 LYS HZ2 H -13.714 -9.176 9.018 1.00 . A A . 94 LYS HZ2 1 1
6 8574 1 1 19 LYS HZ3 H -12.280 -8.285 9.209 1.00 . A A . 94 LYS HZ3 1 1
6 8575 1 1 19 LYS N N -9.479 -9.600 3.038 1.00 . A A . 94 LYS N 1 1
6 8576 1 1 19 LYS NZ N -12.701 -9.134 8.783 1.00 . A A . 94 LYS NZ 1 1
6 8577 1 1 19 LYS O O -11.640 -12.444 2.643 1.00 . A A . 94 LYS O 1 1
6 8578 1 1 20 ASP C C -13.014 -10.825 0.115 1.00 . A A . 95 ASP C 1 1
6 8579 1 1 20 ASP CA C -13.237 -10.476 1.581 1.00 . A A . 95 ASP CA 1 1
6 8580 1 1 20 ASP CB C -14.107 -9.223 1.685 1.00 . A A . 95 ASP CB 1 1
6 8581 1 1 20 ASP CG C -14.568 -9.026 3.125 1.00 . A A . 95 ASP CG 1 1
6 8582 1 1 20 ASP H H -11.614 -9.351 2.343 1.00 . A A . 95 ASP H 1 1
6 8583 1 1 20 ASP HA H -13.752 -11.296 2.060 1.00 . A A . 95 ASP HA 1 1
6 8584 1 1 20 ASP HB2 H -13.533 -8.363 1.371 1.00 . A A . 95 ASP HB2 1 1
6 8585 1 1 20 ASP HB3 H -14.970 -9.331 1.045 1.00 . A A . 95 ASP HB3 1 1
6 8586 1 1 20 ASP N N -11.966 -10.259 2.258 1.00 . A A . 95 ASP N 1 1
6 8587 1 1 20 ASP O O -13.852 -11.471 -0.513 1.00 . A A . 95 ASP O 1 1
6 8588 1 1 20 ASP OD1 O -14.444 -9.961 3.899 1.00 . A A . 95 ASP OD1 1 1
6 8589 1 1 20 ASP OD2 O -15.038 -7.942 3.433 1.00 . A A . 95 ASP OD2 1 1
6 8590 1 1 21 GLY C C -12.529 -9.884 -2.736 1.00 . A A . 96 GLY C 1 1
6 8591 1 1 21 GLY CA C -11.578 -10.656 -1.828 1.00 . A A . 96 GLY CA 1 1
6 8592 1 1 21 GLY H H -11.256 -9.864 0.115 1.00 . A A . 96 GLY H 1 1
6 8593 1 1 21 GLY HA2 H -10.561 -10.354 -2.035 1.00 . A A . 96 GLY HA2 1 1
6 8594 1 1 21 GLY HA3 H -11.685 -11.713 -2.021 1.00 . A A . 96 GLY HA3 1 1
6 8595 1 1 21 GLY N N -11.884 -10.386 -0.430 1.00 . A A . 96 GLY N 1 1
6 8596 1 1 21 GLY O O -12.882 -10.346 -3.821 1.00 . A A . 96 GLY O 1 1
6 8597 1 1 22 ASN C C -13.086 -6.855 -3.888 1.00 . A A . 97 ASN C 1 1
6 8598 1 1 22 ASN CA C -13.856 -7.872 -3.052 1.00 . A A . 97 ASN CA 1 1
6 8599 1 1 22 ASN CB C -14.814 -7.139 -2.110 1.00 . A A . 97 ASN CB 1 1
6 8600 1 1 22 ASN CG C -16.043 -6.668 -2.879 1.00 . A A . 97 ASN CG 1 1
6 8601 1 1 22 ASN H H -12.618 -8.388 -1.411 1.00 . A A . 97 ASN H 1 1
6 8602 1 1 22 ASN HA H -14.433 -8.503 -3.711 1.00 . A A . 97 ASN HA 1 1
6 8603 1 1 22 ASN HB2 H -15.121 -7.808 -1.319 1.00 . A A . 97 ASN HB2 1 1
6 8604 1 1 22 ASN HB3 H -14.312 -6.285 -1.682 1.00 . A A . 97 ASN HB3 1 1
6 8605 1 1 22 ASN HD21 H -16.241 -4.995 -1.827 1.00 . A A . 97 ASN HD21 1 1
6 8606 1 1 22 ASN HD22 H -17.398 -5.225 -3.048 1.00 . A A . 97 ASN HD22 1 1
6 8607 1 1 22 ASN N N -12.943 -8.705 -2.279 1.00 . A A . 97 ASN N 1 1
6 8608 1 1 22 ASN ND2 N -16.607 -5.535 -2.558 1.00 . A A . 97 ASN ND2 1 1
6 8609 1 1 22 ASN O O -13.675 -6.111 -4.671 1.00 . A A . 97 ASN O 1 1
6 8610 1 1 22 ASN OD1 O -16.502 -7.349 -3.796 1.00 . A A . 97 ASN OD1 1 1
6 8611 1 1 23 GLY C C -10.665 -4.624 -3.679 1.00 . A A . 98 GLY C 1 1
6 8612 1 1 23 GLY CA C -10.927 -5.903 -4.473 1.00 . A A . 98 GLY CA 1 1
6 8613 1 1 23 GLY H H -11.349 -7.454 -3.089 1.00 . A A . 98 GLY H 1 1
6 8614 1 1 23 GLY HA2 H -9.986 -6.380 -4.700 1.00 . A A . 98 GLY HA2 1 1
6 8615 1 1 23 GLY HA3 H -11.427 -5.645 -5.396 1.00 . A A . 98 GLY HA3 1 1
6 8616 1 1 23 GLY N N -11.765 -6.834 -3.723 1.00 . A A . 98 GLY N 1 1
6 8617 1 1 23 GLY O O -10.066 -3.680 -4.196 1.00 . A A . 98 GLY O 1 1
6 8618 1 1 24 TYR C C -10.480 -3.823 -0.180 1.00 . A A . 99 TYR C 1 1
6 8619 1 1 24 TYR CA C -10.920 -3.419 -1.583 1.00 . A A . 99 TYR CA 1 1
6 8620 1 1 24 TYR CB C -12.222 -2.623 -1.478 1.00 . A A . 99 TYR CB 1 1
6 8621 1 1 24 TYR CD1 C -13.311 -3.273 -3.643 1.00 . A A . 99 TYR CD1 1 1
6 8622 1 1 24 TYR CD2 C -12.642 -0.965 -3.332 1.00 . A A . 99 TYR CD2 1 1
6 8623 1 1 24 TYR CE1 C -13.800 -2.964 -4.915 1.00 . A A . 99 TYR CE1 1 1
6 8624 1 1 24 TYR CE2 C -13.131 -0.653 -4.606 1.00 . A A . 99 TYR CE2 1 1
6 8625 1 1 24 TYR CG C -12.730 -2.278 -2.854 1.00 . A A . 99 TYR CG 1 1
6 8626 1 1 24 TYR CZ C -13.710 -1.653 -5.399 1.00 . A A . 99 TYR CZ 1 1
6 8627 1 1 24 TYR H H -11.588 -5.378 -2.074 1.00 . A A . 99 TYR H 1 1
6 8628 1 1 24 TYR HA H -10.162 -2.794 -2.021 1.00 . A A . 99 TYR HA 1 1
6 8629 1 1 24 TYR HB2 H -12.962 -3.206 -0.953 1.00 . A A . 99 TYR HB2 1 1
6 8630 1 1 24 TYR HB3 H -12.027 -1.709 -0.936 1.00 . A A . 99 TYR HB3 1 1
6 8631 1 1 24 TYR HD1 H -13.378 -4.282 -3.268 1.00 . A A . 99 TYR HD1 1 1
6 8632 1 1 24 TYR HD2 H -12.200 -0.194 -2.716 1.00 . A A . 99 TYR HD2 1 1
6 8633 1 1 24 TYR HE1 H -14.245 -3.736 -5.524 1.00 . A A . 99 TYR HE1 1 1
6 8634 1 1 24 TYR HE2 H -13.062 0.359 -4.979 1.00 . A A . 99 TYR HE2 1 1
6 8635 1 1 24 TYR HH H -15.086 -1.687 -6.721 1.00 . A A . 99 TYR HH 1 1
6 8636 1 1 24 TYR N N -11.116 -4.597 -2.428 1.00 . A A . 99 TYR N 1 1
6 8637 1 1 24 TYR O O -10.738 -4.942 0.263 1.00 . A A . 99 TYR O 1 1
6 8638 1 1 24 TYR OH O -14.191 -1.346 -6.655 1.00 . A A . 99 TYR OH 1 1
6 8639 1 1 25 ILE C C -9.909 -1.946 2.745 1.00 . A A . 100 ILE C 1 1
6 8640 1 1 25 ILE CA C -9.433 -3.127 1.906 1.00 . A A . 100 ILE CA 1 1
6 8641 1 1 25 ILE CB C -7.899 -3.277 2.004 1.00 . A A . 100 ILE CB 1 1
6 8642 1 1 25 ILE CD1 C -5.731 -2.052 2.177 1.00 . A A . 100 ILE CD1 1 1
6 8643 1 1 25 ILE CG1 C -7.245 -1.942 2.369 1.00 . A A . 100 ILE CG1 1 1
6 8644 1 1 25 ILE CG2 C -7.336 -3.724 0.657 1.00 . A A . 100 ILE CG2 1 1
6 8645 1 1 25 ILE H H -9.724 -1.995 0.145 1.00 . A A . 100 ILE H 1 1
6 8646 1 1 25 ILE HA H -9.903 -4.030 2.268 1.00 . A A . 100 ILE HA 1 1
6 8647 1 1 25 ILE HB H -7.658 -4.015 2.756 1.00 . A A . 100 ILE HB 1 1
6 8648 1 1 25 ILE HD11 H -5.489 -1.893 1.136 1.00 . A A . 100 ILE HD11 1 1
6 8649 1 1 25 ILE HD12 H -5.402 -3.036 2.476 1.00 . A A . 100 ILE HD12 1 1
6 8650 1 1 25 ILE HD13 H -5.236 -1.308 2.781 1.00 . A A . 100 ILE HD13 1 1
6 8651 1 1 25 ILE HG12 H -7.631 -1.169 1.732 1.00 . A A . 100 ILE HG12 1 1
6 8652 1 1 25 ILE HG13 H -7.451 -1.701 3.402 1.00 . A A . 100 ILE HG13 1 1
6 8653 1 1 25 ILE HG21 H -6.365 -4.176 0.802 1.00 . A A . 100 ILE HG21 1 1
6 8654 1 1 25 ILE HG22 H -7.239 -2.859 0.011 1.00 . A A . 100 ILE HG22 1 1
6 8655 1 1 25 ILE HG23 H -8.003 -4.442 0.206 1.00 . A A . 100 ILE HG23 1 1
6 8656 1 1 25 ILE N N -9.856 -2.885 0.531 1.00 . A A . 100 ILE N 1 1
6 8657 1 1 25 ILE O O -10.024 -0.833 2.233 1.00 . A A . 100 ILE O 1 1
6 8658 1 1 26 SER C C -9.639 0.026 4.938 1.00 . A A . 101 SER C 1 1
6 8659 1 1 26 SER CA C -10.685 -1.083 4.857 1.00 . A A . 101 SER CA 1 1
6 8660 1 1 26 SER CB C -10.996 -1.601 6.261 1.00 . A A . 101 SER CB 1 1
6 8661 1 1 26 SER H H -10.118 -3.075 4.389 1.00 . A A . 101 SER H 1 1
6 8662 1 1 26 SER HA H -11.591 -0.682 4.422 1.00 . A A . 101 SER HA 1 1
6 8663 1 1 26 SER HB2 H -10.119 -2.069 6.677 1.00 . A A . 101 SER HB2 1 1
6 8664 1 1 26 SER HB3 H -11.291 -0.772 6.892 1.00 . A A . 101 SER HB3 1 1
6 8665 1 1 26 SER HG H -11.697 -3.404 6.473 1.00 . A A . 101 SER HG 1 1
6 8666 1 1 26 SER N N -10.206 -2.173 4.017 1.00 . A A . 101 SER N 1 1
6 8667 1 1 26 SER O O -8.459 -0.236 5.137 1.00 . A A . 101 SER O 1 1
6 8668 1 1 26 SER OG O -12.046 -2.556 6.188 1.00 . A A . 101 SER OG 1 1
6 8669 1 1 27 ALA C C -8.577 2.579 6.230 1.00 . A A . 102 ALA C 1 1
6 8670 1 1 27 ALA CA C -9.175 2.406 4.832 1.00 . A A . 102 ALA CA 1 1
6 8671 1 1 27 ALA CB C -9.911 3.682 4.426 1.00 . A A . 102 ALA CB 1 1
6 8672 1 1 27 ALA H H -11.037 1.416 4.615 1.00 . A A . 102 ALA H 1 1
6 8673 1 1 27 ALA HA H -8.370 2.239 4.133 1.00 . A A . 102 ALA HA 1 1
6 8674 1 1 27 ALA HB1 H -10.781 3.429 3.836 1.00 . A A . 102 ALA HB1 1 1
6 8675 1 1 27 ALA HB2 H -9.250 4.308 3.841 1.00 . A A . 102 ALA HB2 1 1
6 8676 1 1 27 ALA HB3 H -10.221 4.216 5.312 1.00 . A A . 102 ALA HB3 1 1
6 8677 1 1 27 ALA N N -10.082 1.264 4.776 1.00 . A A . 102 ALA N 1 1
6 8678 1 1 27 ALA O O -7.417 2.962 6.377 1.00 . A A . 102 ALA O 1 1
6 8679 1 1 28 ALA C C -7.755 1.604 8.985 1.00 . A A . 103 ALA C 1 1
6 8680 1 1 28 ALA CA C -8.941 2.505 8.637 1.00 . A A . 103 ALA CA 1 1
6 8681 1 1 28 ALA CB C -10.095 2.203 9.594 1.00 . A A . 103 ALA CB 1 1
6 8682 1 1 28 ALA H H -10.312 2.060 7.077 1.00 . A A . 103 ALA H 1 1
6 8683 1 1 28 ALA HA H -8.645 3.534 8.778 1.00 . A A . 103 ALA HA 1 1
6 8684 1 1 28 ALA HB1 H -11.020 2.566 9.169 1.00 . A A . 103 ALA HB1 1 1
6 8685 1 1 28 ALA HB2 H -9.916 2.694 10.540 1.00 . A A . 103 ALA HB2 1 1
6 8686 1 1 28 ALA HB3 H -10.164 1.137 9.750 1.00 . A A . 103 ALA HB3 1 1
6 8687 1 1 28 ALA N N -9.388 2.334 7.254 1.00 . A A . 103 ALA N 1 1
6 8688 1 1 28 ALA O O -6.825 2.036 9.666 1.00 . A A . 103 ALA O 1 1
6 8689 1 1 29 GLU C C -5.436 -0.176 8.112 1.00 . A A . 104 GLU C 1 1
6 8690 1 1 29 GLU CA C -6.708 -0.575 8.848 1.00 . A A . 104 GLU CA 1 1
6 8691 1 1 29 GLU CB C -7.106 -2.001 8.466 1.00 . A A . 104 GLU CB 1 1
6 8692 1 1 29 GLU CD C -7.530 -3.483 6.499 1.00 . A A . 104 GLU CD 1 1
6 8693 1 1 29 GLU CG C -6.745 -2.278 7.007 1.00 . A A . 104 GLU CG 1 1
6 8694 1 1 29 GLU H H -8.560 0.052 8.016 1.00 . A A . 104 GLU H 1 1
6 8695 1 1 29 GLU HA H -6.517 -0.542 9.911 1.00 . A A . 104 GLU HA 1 1
6 8696 1 1 29 GLU HB2 H -6.588 -2.697 9.103 1.00 . A A . 104 GLU HB2 1 1
6 8697 1 1 29 GLU HB3 H -8.170 -2.117 8.597 1.00 . A A . 104 GLU HB3 1 1
6 8698 1 1 29 GLU HG2 H -6.982 -1.418 6.409 1.00 . A A . 104 GLU HG2 1 1
6 8699 1 1 29 GLU HG3 H -5.689 -2.486 6.933 1.00 . A A . 104 GLU HG3 1 1
6 8700 1 1 29 GLU N N -7.792 0.353 8.539 1.00 . A A . 104 GLU N 1 1
6 8701 1 1 29 GLU O O -4.329 -0.429 8.585 1.00 . A A . 104 GLU O 1 1
6 8702 1 1 29 GLU OE1 O -7.980 -4.263 7.323 1.00 . A A . 104 GLU OE1 1 1
6 8703 1 1 29 GLU OE2 O -7.671 -3.607 5.294 1.00 . A A . 104 GLU OE2 1 1
6 8704 1 1 30 LEU C C -3.619 1.881 6.972 1.00 . A A . 105 LEU C 1 1
6 8705 1 1 30 LEU CA C -4.450 0.889 6.169 1.00 . A A . 105 LEU CA 1 1
6 8706 1 1 30 LEU CB C -4.910 1.539 4.862 1.00 . A A . 105 LEU CB 1 1
6 8707 1 1 30 LEU CD1 C -3.803 1.596 2.625 1.00 . A A . 105 LEU CD1 1 1
6 8708 1 1 30 LEU CD2 C -3.676 3.583 4.129 1.00 . A A . 105 LEU CD2 1 1
6 8709 1 1 30 LEU CG C -3.697 2.054 4.081 1.00 . A A . 105 LEU CG 1 1
6 8710 1 1 30 LEU H H -6.507 0.632 6.629 1.00 . A A . 105 LEU H 1 1
6 8711 1 1 30 LEU HA H -3.843 0.029 5.935 1.00 . A A . 105 LEU HA 1 1
6 8712 1 1 30 LEU HB2 H -5.439 0.810 4.267 1.00 . A A . 105 LEU HB2 1 1
6 8713 1 1 30 LEU HB3 H -5.566 2.366 5.084 1.00 . A A . 105 LEU HB3 1 1
6 8714 1 1 30 LEU HD11 H -2.981 2.005 2.057 1.00 . A A . 105 LEU HD11 1 1
6 8715 1 1 30 LEU HD12 H -4.737 1.943 2.206 1.00 . A A . 105 LEU HD12 1 1
6 8716 1 1 30 LEU HD13 H -3.770 0.517 2.583 1.00 . A A . 105 LEU HD13 1 1
6 8717 1 1 30 LEU HD21 H -4.500 3.974 3.549 1.00 . A A . 105 LEU HD21 1 1
6 8718 1 1 30 LEU HD22 H -2.744 3.944 3.719 1.00 . A A . 105 LEU HD22 1 1
6 8719 1 1 30 LEU HD23 H -3.769 3.912 5.155 1.00 . A A . 105 LEU HD23 1 1
6 8720 1 1 30 LEU HG H -2.785 1.666 4.516 1.00 . A A . 105 LEU HG 1 1
6 8721 1 1 30 LEU N N -5.601 0.456 6.955 1.00 . A A . 105 LEU N 1 1
6 8722 1 1 30 LEU O O -2.395 1.764 7.048 1.00 . A A . 105 LEU O 1 1
6 8723 1 1 31 ARG C C -2.781 3.222 9.450 1.00 . A A . 106 ARG C 1 1
6 8724 1 1 31 ARG CA C -3.592 3.880 8.341 1.00 . A A . 106 ARG CA 1 1
6 8725 1 1 31 ARG CB C -4.607 4.852 8.953 1.00 . A A . 106 ARG CB 1 1
6 8726 1 1 31 ARG CD C -4.019 5.528 11.299 1.00 . A A . 106 ARG CD 1 1
6 8727 1 1 31 ARG CG C -3.878 5.887 9.817 1.00 . A A . 106 ARG CG 1 1
6 8728 1 1 31 ARG CZ C -3.963 7.636 12.508 1.00 . A A . 106 ARG CZ 1 1
6 8729 1 1 31 ARG H H -5.260 2.927 7.437 1.00 . A A . 106 ARG H 1 1
6 8730 1 1 31 ARG HA H -2.925 4.434 7.692 1.00 . A A . 106 ARG HA 1 1
6 8731 1 1 31 ARG HB2 H -5.142 5.358 8.161 1.00 . A A . 106 ARG HB2 1 1
6 8732 1 1 31 ARG HB3 H -5.306 4.303 9.566 1.00 . A A . 106 ARG HB3 1 1
6 8733 1 1 31 ARG HD2 H -5.064 5.497 11.561 1.00 . A A . 106 ARG HD2 1 1
6 8734 1 1 31 ARG HD3 H -3.579 4.558 11.477 1.00 . A A . 106 ARG HD3 1 1
6 8735 1 1 31 ARG HE H -2.418 6.367 12.405 1.00 . A A . 106 ARG HE 1 1
6 8736 1 1 31 ARG HG2 H -2.832 5.900 9.550 1.00 . A A . 106 ARG HG2 1 1
6 8737 1 1 31 ARG HG3 H -4.305 6.864 9.644 1.00 . A A . 106 ARG HG3 1 1
6 8738 1 1 31 ARG HH11 H -5.676 7.194 11.570 1.00 . A A . 106 ARG HH11 1 1
6 8739 1 1 31 ARG HH12 H -5.659 8.697 12.431 1.00 . A A . 106 ARG HH12 1 1
6 8740 1 1 31 ARG HH21 H -2.392 8.335 13.534 1.00 . A A . 106 ARG HH21 1 1
6 8741 1 1 31 ARG HH22 H -3.801 9.344 13.541 1.00 . A A . 106 ARG HH22 1 1
6 8742 1 1 31 ARG N N -4.289 2.867 7.561 1.00 . A A . 106 ARG N 1 1
6 8743 1 1 31 ARG NE N -3.345 6.523 12.126 1.00 . A A . 106 ARG NE 1 1
6 8744 1 1 31 ARG NH1 N -5.196 7.859 12.141 1.00 . A A . 106 ARG NH1 1 1
6 8745 1 1 31 ARG NH2 N -3.336 8.506 13.253 1.00 . A A . 106 ARG NH2 1 1
6 8746 1 1 31 ARG O O -1.593 3.501 9.604 1.00 . A A . 106 ARG O 1 1
6 8747 1 1 32 HIS C C -1.570 0.817 10.735 1.00 . A A . 107 HIS C 1 1
6 8748 1 1 32 HIS CA C -2.717 1.648 11.295 1.00 . A A . 107 HIS CA 1 1
6 8749 1 1 32 HIS CB C -3.690 0.743 12.052 1.00 . A A . 107 HIS CB 1 1
6 8750 1 1 32 HIS CD2 C -2.555 -1.282 13.277 1.00 . A A . 107 HIS CD2 1 1
6 8751 1 1 32 HIS CE1 C -1.897 -0.243 15.061 1.00 . A A . 107 HIS CE1 1 1
6 8752 1 1 32 HIS CG C -2.952 0.024 13.146 1.00 . A A . 107 HIS CG 1 1
6 8753 1 1 32 HIS H H -4.364 2.136 10.055 1.00 . A A . 107 HIS H 1 1
6 8754 1 1 32 HIS HA H -2.318 2.382 11.979 1.00 . A A . 107 HIS HA 1 1
6 8755 1 1 32 HIS HB2 H -4.479 1.343 12.482 1.00 . A A . 107 HIS HB2 1 1
6 8756 1 1 32 HIS HB3 H -4.116 0.021 11.371 1.00 . A A . 107 HIS HB3 1 1
6 8757 1 1 32 HIS HD1 H -2.651 1.616 14.509 1.00 . A A . 107 HIS HD1 1 1
6 8758 1 1 32 HIS HD2 H -2.732 -2.061 12.550 1.00 . A A . 107 HIS HD2 1 1
6 8759 1 1 32 HIS HE1 H -1.455 -0.027 16.022 1.00 . A A . 107 HIS HE1 1 1
6 8760 1 1 32 HIS HE2 H -1.498 -2.275 14.843 1.00 . A A . 107 HIS HE2 1 1
6 8761 1 1 32 HIS N N -3.416 2.337 10.214 1.00 . A A . 107 HIS N 1 1
6 8762 1 1 32 HIS ND1 N -2.522 0.669 14.295 1.00 . A A . 107 HIS ND1 1 1
6 8763 1 1 32 HIS NE2 N -1.889 -1.449 14.488 1.00 . A A . 107 HIS NE2 1 1
6 8764 1 1 32 HIS O O -0.463 0.816 11.269 1.00 . A A . 107 HIS O 1 1
6 8765 1 1 33 VAL C C 0.306 0.112 8.496 1.00 . A A . 108 VAL C 1 1
6 8766 1 1 33 VAL CA C -0.870 -0.734 8.989 1.00 . A A . 108 VAL CA 1 1
6 8767 1 1 33 VAL CB C -1.548 -1.449 7.805 1.00 . A A . 108 VAL CB 1 1
6 8768 1 1 33 VAL CG1 C -0.524 -2.190 6.935 1.00 . A A . 108 VAL CG1 1 1
6 8769 1 1 33 VAL CG2 C -2.567 -2.456 8.345 1.00 . A A . 108 VAL CG2 1 1
6 8770 1 1 33 VAL H H -2.762 0.161 9.279 1.00 . A A . 108 VAL H 1 1
6 8771 1 1 33 VAL HA H -0.510 -1.474 9.692 1.00 . A A . 108 VAL HA 1 1
6 8772 1 1 33 VAL HB H -2.058 -0.719 7.200 1.00 . A A . 108 VAL HB 1 1
6 8773 1 1 33 VAL HG11 H -0.009 -2.924 7.529 1.00 . A A . 108 VAL HG11 1 1
6 8774 1 1 33 VAL HG12 H 0.187 -1.492 6.522 1.00 . A A . 108 VAL HG12 1 1
6 8775 1 1 33 VAL HG13 H -1.041 -2.688 6.127 1.00 . A A . 108 VAL HG13 1 1
6 8776 1 1 33 VAL HG21 H -2.844 -2.183 9.352 1.00 . A A . 108 VAL HG21 1 1
6 8777 1 1 33 VAL HG22 H -2.131 -3.444 8.345 1.00 . A A . 108 VAL HG22 1 1
6 8778 1 1 33 VAL HG23 H -3.445 -2.450 7.715 1.00 . A A . 108 VAL HG23 1 1
6 8779 1 1 33 VAL N N -1.857 0.112 9.649 1.00 . A A . 108 VAL N 1 1
6 8780 1 1 33 VAL O O 1.463 -0.301 8.584 1.00 . A A . 108 VAL O 1 1
6 8781 1 1 34 MET C C 1.805 2.869 8.585 1.00 . A A . 109 MET C 1 1
6 8782 1 1 34 MET CA C 1.027 2.196 7.459 1.00 . A A . 109 MET CA 1 1
6 8783 1 1 34 MET CB C 0.394 3.275 6.573 1.00 . A A . 109 MET CB 1 1
6 8784 1 1 34 MET CE C 0.202 0.705 3.375 1.00 . A A . 109 MET CE 1 1
6 8785 1 1 34 MET CG C 0.307 2.776 5.128 1.00 . A A . 109 MET CG 1 1
6 8786 1 1 34 MET H H -0.948 1.568 7.948 1.00 . A A . 109 MET H 1 1
6 8787 1 1 34 MET HA H 1.722 1.625 6.863 1.00 . A A . 109 MET HA 1 1
6 8788 1 1 34 MET HB2 H -0.596 3.505 6.936 1.00 . A A . 109 MET HB2 1 1
6 8789 1 1 34 MET HB3 H 1.007 4.167 6.603 1.00 . A A . 109 MET HB3 1 1
6 8790 1 1 34 MET HE1 H 1.222 1.003 3.170 1.00 . A A . 109 MET HE1 1 1
6 8791 1 1 34 MET HE2 H -0.468 1.268 2.745 1.00 . A A . 109 MET HE2 1 1
6 8792 1 1 34 MET HE3 H 0.083 -0.350 3.175 1.00 . A A . 109 MET HE3 1 1
6 8793 1 1 34 MET HG2 H -0.431 3.357 4.594 1.00 . A A . 109 MET HG2 1 1
6 8794 1 1 34 MET HG3 H 1.274 2.891 4.652 1.00 . A A . 109 MET HG3 1 1
6 8795 1 1 34 MET N N -0.005 1.294 7.973 1.00 . A A . 109 MET N 1 1
6 8796 1 1 34 MET O O 2.939 3.294 8.384 1.00 . A A . 109 MET O 1 1
6 8797 1 1 34 MET SD S -0.182 1.033 5.111 1.00 . A A . 109 MET SD 1 1
6 8798 1 1 35 THR C C 2.335 2.660 11.938 1.00 . A A . 110 THR C 1 1
6 8799 1 1 35 THR CA C 1.854 3.655 10.876 1.00 . A A . 110 THR CA 1 1
6 8800 1 1 35 THR CB C 0.885 4.653 11.519 1.00 . A A . 110 THR CB 1 1
6 8801 1 1 35 THR CG2 C 0.399 5.651 10.472 1.00 . A A . 110 THR CG2 1 1
6 8802 1 1 35 THR H H 0.277 2.654 9.869 1.00 . A A . 110 THR H 1 1
6 8803 1 1 35 THR HA H 2.705 4.204 10.503 1.00 . A A . 110 THR HA 1 1
6 8804 1 1 35 THR HB H 1.390 5.193 12.300 1.00 . A A . 110 THR HB 1 1
6 8805 1 1 35 THR HG1 H -0.303 3.115 11.598 1.00 . A A . 110 THR HG1 1 1
6 8806 1 1 35 THR HG21 H 0.932 5.494 9.545 1.00 . A A . 110 THR HG21 1 1
6 8807 1 1 35 THR HG22 H 0.581 6.653 10.830 1.00 . A A . 110 THR HG22 1 1
6 8808 1 1 35 THR HG23 H -0.660 5.516 10.306 1.00 . A A . 110 THR HG23 1 1
6 8809 1 1 35 THR N N 1.191 2.993 9.757 1.00 . A A . 110 THR N 1 1
6 8810 1 1 35 THR O O 3.152 3.016 12.788 1.00 . A A . 110 THR O 1 1
6 8811 1 1 35 THR OG1 O -0.226 3.954 12.060 1.00 . A A . 110 THR OG1 1 1
6 8812 1 1 36 ASN C C 2.974 -0.744 12.321 1.00 . A A . 111 ASN C 1 1
6 8813 1 1 36 ASN CA C 2.189 0.429 12.916 1.00 . A A . 111 ASN CA 1 1
6 8814 1 1 36 ASN CB C 0.922 -0.113 13.581 1.00 . A A . 111 ASN CB 1 1
6 8815 1 1 36 ASN CG C 1.273 -0.820 14.886 1.00 . A A . 111 ASN CG 1 1
6 8816 1 1 36 ASN H H 1.141 1.207 11.235 1.00 . A A . 111 ASN H 1 1
6 8817 1 1 36 ASN HA H 2.797 0.902 13.675 1.00 . A A . 111 ASN HA 1 1
6 8818 1 1 36 ASN HB2 H 0.249 0.706 13.787 1.00 . A A . 111 ASN HB2 1 1
6 8819 1 1 36 ASN HB3 H 0.440 -0.812 12.911 1.00 . A A . 111 ASN HB3 1 1
6 8820 1 1 36 ASN HD21 H -0.119 -2.221 14.669 1.00 . A A . 111 ASN HD21 1 1
6 8821 1 1 36 ASN HD22 H 0.821 -2.345 16.077 1.00 . A A . 111 ASN HD22 1 1
6 8822 1 1 36 ASN N N 1.810 1.433 11.913 1.00 . A A . 111 ASN N 1 1
6 8823 1 1 36 ASN ND2 N 0.603 -1.883 15.240 1.00 . A A . 111 ASN ND2 1 1
6 8824 1 1 36 ASN O O 4.022 -1.125 12.844 1.00 . A A . 111 ASN O 1 1
6 8825 1 1 36 ASN OD1 O 2.180 -0.395 15.601 1.00 . A A . 111 ASN OD1 1 1
6 8826 1 1 37 LEU C C 4.145 -2.048 9.602 1.00 . A A . 112 LEU C 1 1
6 8827 1 1 37 LEU CA C 3.104 -2.486 10.627 1.00 . A A . 112 LEU CA 1 1
6 8828 1 1 37 LEU CB C 2.061 -3.354 9.925 1.00 . A A . 112 LEU CB 1 1
6 8829 1 1 37 LEU CD1 C -0.071 -4.624 10.174 1.00 . A A . 112 LEU CD1 1 1
6 8830 1 1 37 LEU CD2 C 1.611 -4.662 12.016 1.00 . A A . 112 LEU CD2 1 1
6 8831 1 1 37 LEU CG C 0.985 -3.801 10.916 1.00 . A A . 112 LEU CG 1 1
6 8832 1 1 37 LEU H H 1.603 -1.005 10.887 1.00 . A A . 112 LEU H 1 1
6 8833 1 1 37 LEU HA H 3.588 -3.074 11.390 1.00 . A A . 112 LEU HA 1 1
6 8834 1 1 37 LEU HB2 H 1.606 -2.780 9.137 1.00 . A A . 112 LEU HB2 1 1
6 8835 1 1 37 LEU HB3 H 2.543 -4.223 9.502 1.00 . A A . 112 LEU HB3 1 1
6 8836 1 1 37 LEU HD11 H -0.062 -5.637 10.543 1.00 . A A . 112 LEU HD11 1 1
6 8837 1 1 37 LEU HD12 H 0.154 -4.626 9.118 1.00 . A A . 112 LEU HD12 1 1
6 8838 1 1 37 LEU HD13 H -1.046 -4.189 10.334 1.00 . A A . 112 LEU HD13 1 1
6 8839 1 1 37 LEU HD21 H 1.992 -4.027 12.800 1.00 . A A . 112 LEU HD21 1 1
6 8840 1 1 37 LEU HD22 H 2.417 -5.246 11.600 1.00 . A A . 112 LEU HD22 1 1
6 8841 1 1 37 LEU HD23 H 0.862 -5.326 12.423 1.00 . A A . 112 LEU HD23 1 1
6 8842 1 1 37 LEU HG H 0.518 -2.931 11.357 1.00 . A A . 112 LEU HG 1 1
6 8843 1 1 37 LEU N N 2.452 -1.334 11.252 1.00 . A A . 112 LEU N 1 1
6 8844 1 1 37 LEU O O 4.052 -0.960 9.036 1.00 . A A . 112 LEU O 1 1
6 8845 1 1 38 GLY C C 6.974 -1.392 8.771 1.00 . A A . 113 GLY C 1 1
6 8846 1 1 38 GLY CA C 6.164 -2.616 8.372 1.00 . A A . 113 GLY CA 1 1
6 8847 1 1 38 GLY H H 5.148 -3.779 9.814 1.00 . A A . 113 GLY H 1 1
6 8848 1 1 38 GLY HA2 H 6.825 -3.466 8.288 1.00 . A A . 113 GLY HA2 1 1
6 8849 1 1 38 GLY HA3 H 5.701 -2.432 7.414 1.00 . A A . 113 GLY HA3 1 1
6 8850 1 1 38 GLY N N 5.126 -2.916 9.352 1.00 . A A . 113 GLY N 1 1
6 8851 1 1 38 GLY O O 7.719 -1.410 9.750 1.00 . A A . 113 GLY O 1 1
6 8852 1 1 39 GLU C C 6.542 1.869 9.000 1.00 . A A . 114 GLU C 1 1
6 8853 1 1 39 GLU CA C 7.481 0.926 8.272 1.00 . A A . 114 GLU CA 1 1
6 8854 1 1 39 GLU CB C 7.941 1.567 6.963 1.00 . A A . 114 GLU CB 1 1
6 8855 1 1 39 GLU CD C 10.189 0.478 7.032 1.00 . A A . 114 GLU CD 1 1
6 8856 1 1 39 GLU CG C 8.890 0.614 6.245 1.00 . A A . 114 GLU CG 1 1
6 8857 1 1 39 GLU H H 6.159 -0.379 7.271 1.00 . A A . 114 GLU H 1 1
6 8858 1 1 39 GLU HA H 8.343 0.733 8.890 1.00 . A A . 114 GLU HA 1 1
6 8859 1 1 39 GLU HB2 H 7.081 1.764 6.338 1.00 . A A . 114 GLU HB2 1 1
6 8860 1 1 39 GLU HB3 H 8.454 2.493 7.175 1.00 . A A . 114 GLU HB3 1 1
6 8861 1 1 39 GLU HG2 H 8.422 -0.354 6.161 1.00 . A A . 114 GLU HG2 1 1
6 8862 1 1 39 GLU HG3 H 9.106 0.997 5.259 1.00 . A A . 114 GLU HG3 1 1
6 8863 1 1 39 GLU N N 6.798 -0.326 8.008 1.00 . A A . 114 GLU N 1 1
6 8864 1 1 39 GLU O O 5.335 1.636 9.041 1.00 . A A . 114 GLU O 1 1
6 8865 1 1 39 GLU OE1 O 10.444 1.331 7.867 1.00 . A A . 114 GLU OE1 1 1
6 8866 1 1 39 GLU OE2 O 10.909 -0.476 6.789 1.00 . A A . 114 GLU OE2 1 1
6 8867 1 1 40 LYS C C 6.204 5.203 9.445 1.00 . A A . 115 LYS C 1 1
6 8868 1 1 40 LYS CA C 6.276 3.917 10.254 1.00 . A A . 115 LYS CA 1 1
6 8869 1 1 40 LYS CB C 6.852 4.197 11.643 1.00 . A A . 115 LYS CB 1 1
6 8870 1 1 40 LYS CD C 7.333 3.150 13.888 1.00 . A A . 115 LYS CD 1 1
6 8871 1 1 40 LYS CE C 6.158 3.673 14.726 1.00 . A A . 115 LYS CE 1 1
6 8872 1 1 40 LYS CG C 6.885 2.889 12.443 1.00 . A A . 115 LYS CG 1 1
6 8873 1 1 40 LYS H H 8.058 3.087 9.464 1.00 . A A . 115 LYS H 1 1
6 8874 1 1 40 LYS HA H 5.276 3.526 10.368 1.00 . A A . 115 LYS HA 1 1
6 8875 1 1 40 LYS HB2 H 7.855 4.589 11.545 1.00 . A A . 115 LYS HB2 1 1
6 8876 1 1 40 LYS HB3 H 6.230 4.917 12.148 1.00 . A A . 115 LYS HB3 1 1
6 8877 1 1 40 LYS HD2 H 7.699 2.230 14.320 1.00 . A A . 115 LYS HD2 1 1
6 8878 1 1 40 LYS HD3 H 8.125 3.884 13.889 1.00 . A A . 115 LYS HD3 1 1
6 8879 1 1 40 LYS HE2 H 5.873 4.656 14.385 1.00 . A A . 115 LYS HE2 1 1
6 8880 1 1 40 LYS HE3 H 5.315 3.001 14.631 1.00 . A A . 115 LYS HE3 1 1
6 8881 1 1 40 LYS HG2 H 5.897 2.450 12.447 1.00 . A A . 115 LYS HG2 1 1
6 8882 1 1 40 LYS HG3 H 7.576 2.204 11.975 1.00 . A A . 115 LYS HG3 1 1
6 8883 1 1 40 LYS HZ1 H 5.906 4.365 16.674 1.00 . A A . 115 LYS HZ1 1 1
6 8884 1 1 40 LYS HZ2 H 7.529 4.149 16.219 1.00 . A A . 115 LYS HZ2 1 1
6 8885 1 1 40 LYS HZ3 H 6.557 2.802 16.574 1.00 . A A . 115 LYS HZ3 1 1
6 8886 1 1 40 LYS N N 7.092 2.940 9.553 1.00 . A A . 115 LYS N 1 1
6 8887 1 1 40 LYS NZ N 6.569 3.753 16.157 1.00 . A A . 115 LYS NZ 1 1
6 8888 1 1 40 LYS O O 7.155 5.983 9.407 1.00 . A A . 115 LYS O 1 1
6 8889 1 1 41 LEU C C 4.372 7.741 8.940 1.00 . A A . 116 LEU C 1 1
6 8890 1 1 41 LEU CA C 4.863 6.627 8.021 1.00 . A A . 116 LEU CA 1 1
6 8891 1 1 41 LEU CB C 3.834 6.392 6.898 1.00 . A A . 116 LEU CB 1 1
6 8892 1 1 41 LEU CD1 C 5.528 6.579 5.032 1.00 . A A . 116 LEU CD1 1 1
6 8893 1 1 41 LEU CD2 C 5.131 4.378 6.128 1.00 . A A . 116 LEU CD2 1 1
6 8894 1 1 41 LEU CG C 4.469 5.684 5.685 1.00 . A A . 116 LEU CG 1 1
6 8895 1 1 41 LEU H H 4.330 4.771 8.901 1.00 . A A . 116 LEU H 1 1
6 8896 1 1 41 LEU HA H 5.808 6.917 7.593 1.00 . A A . 116 LEU HA 1 1
6 8897 1 1 41 LEU HB2 H 3.026 5.785 7.279 1.00 . A A . 116 LEU HB2 1 1
6 8898 1 1 41 LEU HB3 H 3.439 7.344 6.580 1.00 . A A . 116 LEU HB3 1 1
6 8899 1 1 41 LEU HD11 H 5.475 7.571 5.446 1.00 . A A . 116 LEU HD11 1 1
6 8900 1 1 41 LEU HD12 H 5.351 6.625 3.968 1.00 . A A . 116 LEU HD12 1 1
6 8901 1 1 41 LEU HD13 H 6.509 6.165 5.214 1.00 . A A . 116 LEU HD13 1 1
6 8902 1 1 41 LEU HD21 H 5.462 3.833 5.257 1.00 . A A . 116 LEU HD21 1 1
6 8903 1 1 41 LEU HD22 H 4.420 3.781 6.673 1.00 . A A . 116 LEU HD22 1 1
6 8904 1 1 41 LEU HD23 H 5.979 4.598 6.758 1.00 . A A . 116 LEU HD23 1 1
6 8905 1 1 41 LEU HG H 3.691 5.461 4.956 1.00 . A A . 116 LEU HG 1 1
6 8906 1 1 41 LEU N N 5.058 5.423 8.812 1.00 . A A . 116 LEU N 1 1
6 8907 1 1 41 LEU O O 3.710 7.472 9.943 1.00 . A A . 116 LEU O 1 1
6 8908 1 1 42 THR C C 2.846 10.560 8.977 1.00 . A A . 117 THR C 1 1
6 8909 1 1 42 THR CA C 4.234 10.108 9.420 1.00 . A A . 117 THR CA 1 1
6 8910 1 1 42 THR CB C 5.222 11.271 9.311 1.00 . A A . 117 THR CB 1 1
6 8911 1 1 42 THR CG2 C 6.618 10.798 9.721 1.00 . A A . 117 THR CG2 1 1
6 8912 1 1 42 THR H H 5.185 9.163 7.784 1.00 . A A . 117 THR H 1 1
6 8913 1 1 42 THR HA H 4.183 9.790 10.450 1.00 . A A . 117 THR HA 1 1
6 8914 1 1 42 THR HB H 4.912 12.070 9.965 1.00 . A A . 117 THR HB 1 1
6 8915 1 1 42 THR HG1 H 5.777 11.124 7.455 1.00 . A A . 117 THR HG1 1 1
6 8916 1 1 42 THR HG21 H 6.536 10.119 10.557 1.00 . A A . 117 THR HG21 1 1
6 8917 1 1 42 THR HG22 H 7.218 11.649 10.005 1.00 . A A . 117 THR HG22 1 1
6 8918 1 1 42 THR HG23 H 7.084 10.290 8.889 1.00 . A A . 117 THR HG23 1 1
6 8919 1 1 42 THR N N 4.677 8.986 8.602 1.00 . A A . 117 THR N 1 1
6 8920 1 1 42 THR O O 2.345 10.119 7.944 1.00 . A A . 117 THR O 1 1
6 8921 1 1 42 THR OG1 O 5.253 11.739 7.973 1.00 . A A . 117 THR OG1 1 1
6 8922 1 1 43 ASP C C 0.892 12.551 8.030 1.00 . A A . 118 ASP C 1 1
6 8923 1 1 43 ASP CA C 0.894 11.920 9.419 1.00 . A A . 118 ASP CA 1 1
6 8924 1 1 43 ASP CB C 0.432 12.948 10.453 1.00 . A A . 118 ASP CB 1 1
6 8925 1 1 43 ASP CG C 1.436 14.094 10.547 1.00 . A A . 118 ASP CG 1 1
6 8926 1 1 43 ASP H H 2.666 11.757 10.572 1.00 . A A . 118 ASP H 1 1
6 8927 1 1 43 ASP HA H 0.206 11.087 9.425 1.00 . A A . 118 ASP HA 1 1
6 8928 1 1 43 ASP HB2 H -0.529 13.341 10.159 1.00 . A A . 118 ASP HB2 1 1
6 8929 1 1 43 ASP HB3 H 0.345 12.471 11.417 1.00 . A A . 118 ASP HB3 1 1
6 8930 1 1 43 ASP N N 2.225 11.435 9.758 1.00 . A A . 118 ASP N 1 1
6 8931 1 1 43 ASP O O -0.040 12.355 7.250 1.00 . A A . 118 ASP O 1 1
6 8932 1 1 43 ASP OD1 O 2.504 13.970 9.973 1.00 . A A . 118 ASP OD1 1 1
6 8933 1 1 43 ASP OD2 O 1.120 15.079 11.194 1.00 . A A . 118 ASP OD2 1 1
6 8934 1 1 44 GLU C C 2.108 12.919 5.309 1.00 . A A . 119 GLU C 1 1
6 8935 1 1 44 GLU CA C 2.046 13.957 6.428 1.00 . A A . 119 GLU CA 1 1
6 8936 1 1 44 GLU CB C 3.296 14.837 6.383 1.00 . A A . 119 GLU CB 1 1
6 8937 1 1 44 GLU CD C 4.401 16.845 7.387 1.00 . A A . 119 GLU CD 1 1
6 8938 1 1 44 GLU CG C 3.102 16.052 7.293 1.00 . A A . 119 GLU CG 1 1
6 8939 1 1 44 GLU H H 2.646 13.428 8.395 1.00 . A A . 119 GLU H 1 1
6 8940 1 1 44 GLU HA H 1.176 14.579 6.277 1.00 . A A . 119 GLU HA 1 1
6 8941 1 1 44 GLU HB2 H 4.149 14.268 6.723 1.00 . A A . 119 GLU HB2 1 1
6 8942 1 1 44 GLU HB3 H 3.466 15.171 5.371 1.00 . A A . 119 GLU HB3 1 1
6 8943 1 1 44 GLU HG2 H 2.325 16.682 6.886 1.00 . A A . 119 GLU HG2 1 1
6 8944 1 1 44 GLU HG3 H 2.815 15.719 8.278 1.00 . A A . 119 GLU HG3 1 1
6 8945 1 1 44 GLU N N 1.939 13.305 7.728 1.00 . A A . 119 GLU N 1 1
6 8946 1 1 44 GLU O O 1.468 13.078 4.273 1.00 . A A . 119 GLU O 1 1
6 8947 1 1 44 GLU OE1 O 5.417 16.333 6.949 1.00 . A A . 119 GLU OE1 1 1
6 8948 1 1 44 GLU OE2 O 4.360 17.954 7.896 1.00 . A A . 119 GLU OE2 1 1
6 8949 1 1 45 GLU C C 1.662 9.990 4.455 1.00 . A A . 120 GLU C 1 1
6 8950 1 1 45 GLU CA C 2.961 10.780 4.543 1.00 . A A . 120 GLU CA 1 1
6 8951 1 1 45 GLU CB C 4.101 9.835 4.905 1.00 . A A . 120 GLU CB 1 1
6 8952 1 1 45 GLU CD C 5.421 11.957 4.630 1.00 . A A . 120 GLU CD 1 1
6 8953 1 1 45 GLU CG C 5.437 10.441 4.465 1.00 . A A . 120 GLU CG 1 1
6 8954 1 1 45 GLU H H 3.318 11.748 6.392 1.00 . A A . 120 GLU H 1 1
6 8955 1 1 45 GLU HA H 3.167 11.219 3.580 1.00 . A A . 120 GLU HA 1 1
6 8956 1 1 45 GLU HB2 H 4.110 9.675 5.974 1.00 . A A . 120 GLU HB2 1 1
6 8957 1 1 45 GLU HB3 H 3.951 8.893 4.400 1.00 . A A . 120 GLU HB3 1 1
6 8958 1 1 45 GLU HG2 H 6.226 10.029 5.073 1.00 . A A . 120 GLU HG2 1 1
6 8959 1 1 45 GLU HG3 H 5.615 10.197 3.430 1.00 . A A . 120 GLU HG3 1 1
6 8960 1 1 45 GLU N N 2.858 11.843 5.534 1.00 . A A . 120 GLU N 1 1
6 8961 1 1 45 GLU O O 1.206 9.643 3.367 1.00 . A A . 120 GLU O 1 1
6 8962 1 1 45 GLU OE1 O 5.197 12.412 5.736 1.00 . A A . 120 GLU OE1 1 1
6 8963 1 1 45 GLU OE2 O 5.635 12.642 3.643 1.00 . A A . 120 GLU OE2 1 1
6 8964 1 1 46 VAL C C -1.297 9.759 4.972 1.00 . A A . 121 VAL C 1 1
6 8965 1 1 46 VAL CA C -0.185 8.969 5.664 1.00 . A A . 121 VAL CA 1 1
6 8966 1 1 46 VAL CB C -0.555 8.693 7.128 1.00 . A A . 121 VAL CB 1 1
6 8967 1 1 46 VAL CG1 C -1.968 8.129 7.210 1.00 . A A . 121 VAL CG1 1 1
6 8968 1 1 46 VAL CG2 C 0.423 7.676 7.722 1.00 . A A . 121 VAL CG2 1 1
6 8969 1 1 46 VAL H H 1.464 10.019 6.453 1.00 . A A . 121 VAL H 1 1
6 8970 1 1 46 VAL HA H -0.053 8.019 5.148 1.00 . A A . 121 VAL HA 1 1
6 8971 1 1 46 VAL HB H -0.502 9.610 7.694 1.00 . A A . 121 VAL HB 1 1
6 8972 1 1 46 VAL HG11 H -2.133 7.451 6.387 1.00 . A A . 121 VAL HG11 1 1
6 8973 1 1 46 VAL HG12 H -2.681 8.940 7.164 1.00 . A A . 121 VAL HG12 1 1
6 8974 1 1 46 VAL HG13 H -2.089 7.599 8.142 1.00 . A A . 121 VAL HG13 1 1
6 8975 1 1 46 VAL HG21 H 0.264 7.608 8.785 1.00 . A A . 121 VAL HG21 1 1
6 8976 1 1 46 VAL HG22 H 1.434 7.996 7.533 1.00 . A A . 121 VAL HG22 1 1
6 8977 1 1 46 VAL HG23 H 0.260 6.708 7.271 1.00 . A A . 121 VAL HG23 1 1
6 8978 1 1 46 VAL N N 1.066 9.714 5.612 1.00 . A A . 121 VAL N 1 1
6 8979 1 1 46 VAL O O -2.097 9.200 4.227 1.00 . A A . 121 VAL O 1 1
6 8980 1 1 47 ASP C C -2.236 11.838 3.075 1.00 . A A . 122 ASP C 1 1
6 8981 1 1 47 ASP CA C -2.369 11.899 4.595 1.00 . A A . 122 ASP CA 1 1
6 8982 1 1 47 ASP CB C -2.224 13.346 5.071 1.00 . A A . 122 ASP CB 1 1
6 8983 1 1 47 ASP CG C -2.660 13.461 6.528 1.00 . A A . 122 ASP CG 1 1
6 8984 1 1 47 ASP H H -0.691 11.473 5.821 1.00 . A A . 122 ASP H 1 1
6 8985 1 1 47 ASP HA H -3.346 11.529 4.877 1.00 . A A . 122 ASP HA 1 1
6 8986 1 1 47 ASP HB2 H -1.190 13.652 4.982 1.00 . A A . 122 ASP HB2 1 1
6 8987 1 1 47 ASP HB3 H -2.841 13.989 4.461 1.00 . A A . 122 ASP HB3 1 1
6 8988 1 1 47 ASP N N -1.345 11.064 5.216 1.00 . A A . 122 ASP N 1 1
6 8989 1 1 47 ASP O O -3.233 11.756 2.359 1.00 . A A . 122 ASP O 1 1
6 8990 1 1 47 ASP OD1 O -3.268 12.525 7.020 1.00 . A A . 122 ASP OD1 1 1
6 8991 1 1 47 ASP OD2 O -2.379 14.484 7.130 1.00 . A A . 122 ASP OD2 1 1
6 8992 1 1 48 GLU C C -1.273 10.440 0.625 1.00 . A A . 123 GLU C 1 1
6 8993 1 1 48 GLU CA C -0.745 11.761 1.155 1.00 . A A . 123 GLU CA 1 1
6 8994 1 1 48 GLU CB C 0.759 11.826 0.882 1.00 . A A . 123 GLU CB 1 1
6 8995 1 1 48 GLU CD C 2.801 13.251 1.073 1.00 . A A . 123 GLU CD 1 1
6 8996 1 1 48 GLU CG C 1.277 13.241 1.109 1.00 . A A . 123 GLU CG 1 1
6 8997 1 1 48 GLU H H -0.238 11.895 3.210 1.00 . A A . 123 GLU H 1 1
6 8998 1 1 48 GLU HA H -1.237 12.578 0.650 1.00 . A A . 123 GLU HA 1 1
6 8999 1 1 48 GLU HB2 H 1.264 11.153 1.556 1.00 . A A . 123 GLU HB2 1 1
6 9000 1 1 48 GLU HB3 H 0.953 11.530 -0.137 1.00 . A A . 123 GLU HB3 1 1
6 9001 1 1 48 GLU HG2 H 0.899 13.883 0.330 1.00 . A A . 123 GLU HG2 1 1
6 9002 1 1 48 GLU HG3 H 0.938 13.596 2.064 1.00 . A A . 123 GLU HG3 1 1
6 9003 1 1 48 GLU N N -0.996 11.849 2.591 1.00 . A A . 123 GLU N 1 1
6 9004 1 1 48 GLU O O -1.860 10.370 -0.454 1.00 . A A . 123 GLU O 1 1
6 9005 1 1 48 GLU OE1 O 3.384 12.183 1.159 1.00 . A A . 123 GLU OE1 1 1
6 9006 1 1 48 GLU OE2 O 3.365 14.328 0.962 1.00 . A A . 123 GLU OE2 1 1
6 9007 1 1 49 MET C C -3.014 8.005 0.995 1.00 . A A . 124 MET C 1 1
6 9008 1 1 49 MET CA C -1.490 8.061 1.048 1.00 . A A . 124 MET CA 1 1
6 9009 1 1 49 MET CB C -0.966 7.087 2.101 1.00 . A A . 124 MET CB 1 1
6 9010 1 1 49 MET CE C 0.867 4.363 1.881 1.00 . A A . 124 MET CE 1 1
6 9011 1 1 49 MET CG C 0.560 7.031 2.009 1.00 . A A . 124 MET CG 1 1
6 9012 1 1 49 MET H H -0.581 9.529 2.258 1.00 . A A . 124 MET H 1 1
6 9013 1 1 49 MET HA H -1.085 7.793 0.084 1.00 . A A . 124 MET HA 1 1
6 9014 1 1 49 MET HB2 H -1.258 7.416 3.084 1.00 . A A . 124 MET HB2 1 1
6 9015 1 1 49 MET HB3 H -1.371 6.105 1.915 1.00 . A A . 124 MET HB3 1 1
6 9016 1 1 49 MET HE1 H 1.844 4.070 2.242 1.00 . A A . 124 MET HE1 1 1
6 9017 1 1 49 MET HE2 H 0.425 3.545 1.337 1.00 . A A . 124 MET HE2 1 1
6 9018 1 1 49 MET HE3 H 0.232 4.625 2.720 1.00 . A A . 124 MET HE3 1 1
6 9019 1 1 49 MET HG2 H 0.932 7.997 1.702 1.00 . A A . 124 MET HG2 1 1
6 9020 1 1 49 MET HG3 H 0.975 6.778 2.972 1.00 . A A . 124 MET HG3 1 1
6 9021 1 1 49 MET N N -1.051 9.397 1.408 1.00 . A A . 124 MET N 1 1
6 9022 1 1 49 MET O O -3.590 7.405 0.093 1.00 . A A . 124 MET O 1 1
6 9023 1 1 49 MET SD S 1.041 5.793 0.788 1.00 . A A . 124 MET SD 1 1
6 9024 1 1 50 ILE C C -5.696 9.428 0.839 1.00 . A A . 125 ILE C 1 1
6 9025 1 1 50 ILE CA C -5.114 8.672 2.032 1.00 . A A . 125 ILE CA 1 1
6 9026 1 1 50 ILE CB C -5.561 9.305 3.361 1.00 . A A . 125 ILE CB 1 1
6 9027 1 1 50 ILE CD1 C -4.588 7.600 4.914 1.00 . A A . 125 ILE CD1 1 1
6 9028 1 1 50 ILE CG1 C -5.888 8.211 4.394 1.00 . A A . 125 ILE CG1 1 1
6 9029 1 1 50 ILE CG2 C -6.787 10.201 3.163 1.00 . A A . 125 ILE CG2 1 1
6 9030 1 1 50 ILE H H -3.138 9.117 2.656 1.00 . A A . 125 ILE H 1 1
6 9031 1 1 50 ILE HA H -5.465 7.664 1.996 1.00 . A A . 125 ILE HA 1 1
6 9032 1 1 50 ILE HB H -4.755 9.903 3.736 1.00 . A A . 125 ILE HB 1 1
6 9033 1 1 50 ILE HD11 H -3.982 8.378 5.344 1.00 . A A . 125 ILE HD11 1 1
6 9034 1 1 50 ILE HD12 H -4.054 7.137 4.099 1.00 . A A . 125 ILE HD12 1 1
6 9035 1 1 50 ILE HD13 H -4.811 6.857 5.669 1.00 . A A . 125 ILE HD13 1 1
6 9036 1 1 50 ILE HG12 H -6.430 8.651 5.218 1.00 . A A . 125 ILE HG12 1 1
6 9037 1 1 50 ILE HG13 H -6.489 7.439 3.943 1.00 . A A . 125 ILE HG13 1 1
6 9038 1 1 50 ILE HG21 H -6.495 11.100 2.638 1.00 . A A . 125 ILE HG21 1 1
6 9039 1 1 50 ILE HG22 H -7.186 10.471 4.130 1.00 . A A . 125 ILE HG22 1 1
6 9040 1 1 50 ILE HG23 H -7.541 9.677 2.597 1.00 . A A . 125 ILE HG23 1 1
6 9041 1 1 50 ILE N N -3.655 8.648 1.968 1.00 . A A . 125 ILE N 1 1
6 9042 1 1 50 ILE O O -6.727 9.038 0.291 1.00 . A A . 125 ILE O 1 1
6 9043 1 1 51 ARG C C -5.525 10.420 -1.957 1.00 . A A . 126 ARG C 1 1
6 9044 1 1 51 ARG CA C -5.481 11.287 -0.703 1.00 . A A . 126 ARG CA 1 1
6 9045 1 1 51 ARG CB C -4.548 12.478 -0.934 1.00 . A A . 126 ARG CB 1 1
6 9046 1 1 51 ARG CD C -4.257 14.601 -2.222 1.00 . A A . 126 ARG CD 1 1
6 9047 1 1 51 ARG CG C -5.075 13.316 -2.101 1.00 . A A . 126 ARG CG 1 1
6 9048 1 1 51 ARG CZ C -3.855 16.619 -0.932 1.00 . A A . 126 ARG CZ 1 1
6 9049 1 1 51 ARG H H -4.206 10.756 0.903 1.00 . A A . 126 ARG H 1 1
6 9050 1 1 51 ARG HA H -6.475 11.657 -0.499 1.00 . A A . 126 ARG HA 1 1
6 9051 1 1 51 ARG HB2 H -4.510 13.085 -0.040 1.00 . A A . 126 ARG HB2 1 1
6 9052 1 1 51 ARG HB3 H -3.557 12.119 -1.169 1.00 . A A . 126 ARG HB3 1 1
6 9053 1 1 51 ARG HD2 H -3.208 14.354 -2.269 1.00 . A A . 126 ARG HD2 1 1
6 9054 1 1 51 ARG HD3 H -4.541 15.122 -3.125 1.00 . A A . 126 ARG HD3 1 1
6 9055 1 1 51 ARG HE H -5.138 15.183 -0.384 1.00 . A A . 126 ARG HE 1 1
6 9056 1 1 51 ARG HG2 H -4.993 12.748 -3.016 1.00 . A A . 126 ARG HG2 1 1
6 9057 1 1 51 ARG HG3 H -6.111 13.566 -1.925 1.00 . A A . 126 ARG HG3 1 1
6 9058 1 1 51 ARG HH11 H -2.830 16.428 -2.640 1.00 . A A . 126 ARG HH11 1 1
6 9059 1 1 51 ARG HH12 H -2.520 17.875 -1.738 1.00 . A A . 126 ARG HH12 1 1
6 9060 1 1 51 ARG HH21 H -4.739 17.077 0.805 1.00 . A A . 126 ARG HH21 1 1
6 9061 1 1 51 ARG HH22 H -3.602 18.242 0.214 1.00 . A A . 126 ARG HH22 1 1
6 9062 1 1 51 ARG N N -5.027 10.497 0.435 1.00 . A A . 126 ARG N 1 1
6 9063 1 1 51 ARG NE N -4.496 15.463 -1.070 1.00 . A A . 126 ARG NE 1 1
6 9064 1 1 51 ARG NH1 N -3.001 17.004 -1.841 1.00 . A A . 126 ARG NH1 1 1
6 9065 1 1 51 ARG NH2 N -4.083 17.371 0.110 1.00 . A A . 126 ARG NH2 1 1
6 9066 1 1 51 ARG O O -6.377 10.602 -2.825 1.00 . A A . 126 ARG O 1 1
6 9067 1 1 52 GLU C C -5.271 7.255 -2.869 1.00 . A A . 127 GLU C 1 1
6 9068 1 1 52 GLU CA C -4.535 8.562 -3.169 1.00 . A A . 127 GLU CA 1 1
6 9069 1 1 52 GLU CB C -3.072 8.273 -3.514 1.00 . A A . 127 GLU CB 1 1
6 9070 1 1 52 GLU CD C -0.912 9.316 -4.240 1.00 . A A . 127 GLU CD 1 1
6 9071 1 1 52 GLU CG C -2.377 9.580 -3.905 1.00 . A A . 127 GLU CG 1 1
6 9072 1 1 52 GLU H H -3.975 9.364 -1.283 1.00 . A A . 127 GLU H 1 1
6 9073 1 1 52 GLU HA H -5.003 9.037 -4.018 1.00 . A A . 127 GLU HA 1 1
6 9074 1 1 52 GLU HB2 H -2.578 7.843 -2.655 1.00 . A A . 127 GLU HB2 1 1
6 9075 1 1 52 GLU HB3 H -3.027 7.581 -4.341 1.00 . A A . 127 GLU HB3 1 1
6 9076 1 1 52 GLU HG2 H -2.871 10.004 -4.768 1.00 . A A . 127 GLU HG2 1 1
6 9077 1 1 52 GLU HG3 H -2.435 10.277 -3.082 1.00 . A A . 127 GLU HG3 1 1
6 9078 1 1 52 GLU N N -4.600 9.471 -2.030 1.00 . A A . 127 GLU N 1 1
6 9079 1 1 52 GLU O O -5.498 6.443 -3.766 1.00 . A A . 127 GLU O 1 1
6 9080 1 1 52 GLU OE1 O -0.215 8.793 -3.386 1.00 . A A . 127 GLU OE1 1 1
6 9081 1 1 52 GLU OE2 O -0.510 9.640 -5.345 1.00 . A A . 127 GLU OE2 1 1
6 9082 1 1 53 ALA C C -7.808 5.882 -1.582 1.00 . A A . 128 ALA C 1 1
6 9083 1 1 53 ALA CA C -6.328 5.825 -1.208 1.00 . A A . 128 ALA CA 1 1
6 9084 1 1 53 ALA CB C -6.192 5.596 0.297 1.00 . A A . 128 ALA CB 1 1
6 9085 1 1 53 ALA H H -5.410 7.726 -0.927 1.00 . A A . 128 ALA H 1 1
6 9086 1 1 53 ALA HA H -5.875 4.991 -1.726 1.00 . A A . 128 ALA HA 1 1
6 9087 1 1 53 ALA HB1 H -6.408 4.567 0.525 1.00 . A A . 128 ALA HB1 1 1
6 9088 1 1 53 ALA HB2 H -6.887 6.234 0.823 1.00 . A A . 128 ALA HB2 1 1
6 9089 1 1 53 ALA HB3 H -5.186 5.824 0.607 1.00 . A A . 128 ALA HB3 1 1
6 9090 1 1 53 ALA N N -5.631 7.050 -1.602 1.00 . A A . 128 ALA N 1 1
6 9091 1 1 53 ALA O O -8.250 5.139 -2.456 1.00 . A A . 128 ALA O 1 1
6 9092 1 1 54 ASP C C -10.748 7.646 -0.113 1.00 . A A . 129 ASP C 1 1
6 9093 1 1 54 ASP CA C -10.002 6.893 -1.218 1.00 . A A . 129 ASP CA 1 1
6 9094 1 1 54 ASP CB C -10.645 5.506 -1.398 1.00 . A A . 129 ASP CB 1 1
6 9095 1 1 54 ASP CG C -10.788 5.179 -2.883 1.00 . A A . 129 ASP CG 1 1
6 9096 1 1 54 ASP H H -8.159 7.335 -0.242 1.00 . A A . 129 ASP H 1 1
6 9097 1 1 54 ASP HA H -10.115 7.441 -2.136 1.00 . A A . 129 ASP HA 1 1
6 9098 1 1 54 ASP HB2 H -10.032 4.760 -0.919 1.00 . A A . 129 ASP HB2 1 1
6 9099 1 1 54 ASP HB3 H -11.624 5.498 -0.946 1.00 . A A . 129 ASP HB3 1 1
6 9100 1 1 54 ASP N N -8.569 6.764 -0.925 1.00 . A A . 129 ASP N 1 1
6 9101 1 1 54 ASP O O -10.904 8.865 -0.168 1.00 . A A . 129 ASP O 1 1
6 9102 1 1 54 ASP OD1 O -11.268 6.029 -3.615 1.00 . A A . 129 ASP OD1 1 1
6 9103 1 1 54 ASP OD2 O -10.416 4.081 -3.264 1.00 . A A . 129 ASP OD2 1 1
6 9104 1 1 55 ILE C C -12.934 8.556 1.467 1.00 . A A . 130 ILE C 1 1
6 9105 1 1 55 ILE CA C -12.021 7.442 1.959 1.00 . A A . 130 ILE CA 1 1
6 9106 1 1 55 ILE CB C -11.131 7.972 3.083 1.00 . A A . 130 ILE CB 1 1
6 9107 1 1 55 ILE CD1 C -9.182 7.454 4.545 1.00 . A A . 130 ILE CD1 1 1
6 9108 1 1 55 ILE CG1 C -10.174 6.877 3.535 1.00 . A A . 130 ILE CG1 1 1
6 9109 1 1 55 ILE CG2 C -12.011 8.364 4.276 1.00 . A A . 130 ILE CG2 1 1
6 9110 1 1 55 ILE H H -11.106 5.923 0.817 1.00 . A A . 130 ILE H 1 1
6 9111 1 1 55 ILE HA H -12.639 6.651 2.360 1.00 . A A . 130 ILE HA 1 1
6 9112 1 1 55 ILE HB H -10.575 8.831 2.738 1.00 . A A . 130 ILE HB 1 1
6 9113 1 1 55 ILE HD11 H -9.719 7.814 5.411 1.00 . A A . 130 ILE HD11 1 1
6 9114 1 1 55 ILE HD12 H -8.641 8.272 4.095 1.00 . A A . 130 ILE HD12 1 1
6 9115 1 1 55 ILE HD13 H -8.489 6.684 4.848 1.00 . A A . 130 ILE HD13 1 1
6 9116 1 1 55 ILE HG12 H -10.742 6.086 3.997 1.00 . A A . 130 ILE HG12 1 1
6 9117 1 1 55 ILE HG13 H -9.637 6.489 2.683 1.00 . A A . 130 ILE HG13 1 1
6 9118 1 1 55 ILE HG21 H -11.837 9.398 4.531 1.00 . A A . 130 ILE HG21 1 1
6 9119 1 1 55 ILE HG22 H -11.761 7.738 5.120 1.00 . A A . 130 ILE HG22 1 1
6 9120 1 1 55 ILE HG23 H -13.053 8.222 4.024 1.00 . A A . 130 ILE HG23 1 1
6 9121 1 1 55 ILE N N -11.242 6.890 0.859 1.00 . A A . 130 ILE N 1 1
6 9122 1 1 55 ILE O O -13.751 8.350 0.570 1.00 . A A . 130 ILE O 1 1
6 9123 1 1 56 ASP C C -15.071 10.619 2.255 1.00 . A A . 131 ASP C 1 1
6 9124 1 1 56 ASP CA C -13.661 10.857 1.721 1.00 . A A . 131 ASP CA 1 1
6 9125 1 1 56 ASP CB C -13.700 11.019 0.199 1.00 . A A . 131 ASP CB 1 1
6 9126 1 1 56 ASP CG C -13.889 12.486 -0.170 1.00 . A A . 131 ASP CG 1 1
6 9127 1 1 56 ASP H H -12.162 9.827 2.803 1.00 . A A . 131 ASP H 1 1
6 9128 1 1 56 ASP HA H -13.261 11.755 2.166 1.00 . A A . 131 ASP HA 1 1
6 9129 1 1 56 ASP HB2 H -12.773 10.658 -0.222 1.00 . A A . 131 ASP HB2 1 1
6 9130 1 1 56 ASP HB3 H -14.521 10.442 -0.201 1.00 . A A . 131 ASP HB3 1 1
6 9131 1 1 56 ASP N N -12.815 9.727 2.082 1.00 . A A . 131 ASP N 1 1
6 9132 1 1 56 ASP O O -15.806 11.559 2.559 1.00 . A A . 131 ASP O 1 1
6 9133 1 1 56 ASP OD1 O -13.218 13.318 0.419 1.00 . A A . 131 ASP OD1 1 1
6 9134 1 1 56 ASP OD2 O -14.703 12.757 -1.039 1.00 . A A . 131 ASP OD2 1 1
6 9135 1 1 57 GLY C C -17.054 7.514 2.430 1.00 . A A . 132 GLY C 1 1
6 9136 1 1 57 GLY CA C -16.747 8.950 2.847 1.00 . A A . 132 GLY CA 1 1
6 9137 1 1 57 GLY H H -14.808 8.649 2.083 1.00 . A A . 132 GLY H 1 1
6 9138 1 1 57 GLY HA2 H -16.764 9.023 3.925 1.00 . A A . 132 GLY HA2 1 1
6 9139 1 1 57 GLY HA3 H -17.496 9.607 2.430 1.00 . A A . 132 GLY HA3 1 1
6 9140 1 1 57 GLY N N -15.435 9.343 2.358 1.00 . A A . 132 GLY N 1 1
6 9141 1 1 57 GLY O O -18.048 6.931 2.863 1.00 . A A . 132 GLY O 1 1
6 9142 1 1 58 ASP C C -16.092 4.597 2.305 1.00 . A A . 133 ASP C 1 1
6 9143 1 1 58 ASP CA C -16.356 5.565 1.158 1.00 . A A . 133 ASP CA 1 1
6 9144 1 1 58 ASP CB C -15.404 5.253 0.002 1.00 . A A . 133 ASP CB 1 1
6 9145 1 1 58 ASP CG C -15.845 5.997 -1.254 1.00 . A A . 133 ASP CG 1 1
6 9146 1 1 58 ASP H H -15.388 7.450 1.320 1.00 . A A . 133 ASP H 1 1
6 9147 1 1 58 ASP HA H -17.370 5.438 0.820 1.00 . A A . 133 ASP HA 1 1
6 9148 1 1 58 ASP HB2 H -14.404 5.562 0.271 1.00 . A A . 133 ASP HB2 1 1
6 9149 1 1 58 ASP HB3 H -15.412 4.188 -0.189 1.00 . A A . 133 ASP HB3 1 1
6 9150 1 1 58 ASP N N -16.177 6.943 1.604 1.00 . A A . 133 ASP N 1 1
6 9151 1 1 58 ASP O O -16.825 3.627 2.501 1.00 . A A . 133 ASP O 1 1
6 9152 1 1 58 ASP OD1 O -16.963 6.487 -1.266 1.00 . A A . 133 ASP OD1 1 1
6 9153 1 1 58 ASP OD2 O -15.059 6.065 -2.184 1.00 . A A . 133 ASP OD2 1 1
6 9154 1 1 59 GLY C C -13.778 2.885 3.788 1.00 . A A . 134 GLY C 1 1
6 9155 1 1 59 GLY CA C -14.672 4.054 4.206 1.00 . A A . 134 GLY CA 1 1
6 9156 1 1 59 GLY H H -14.504 5.676 2.858 1.00 . A A . 134 GLY H 1 1
6 9157 1 1 59 GLY HA2 H -14.141 4.665 4.924 1.00 . A A . 134 GLY HA2 1 1
6 9158 1 1 59 GLY HA3 H -15.568 3.665 4.664 1.00 . A A . 134 GLY HA3 1 1
6 9159 1 1 59 GLY N N -15.041 4.882 3.065 1.00 . A A . 134 GLY N 1 1
6 9160 1 1 59 GLY O O -13.194 2.214 4.640 1.00 . A A . 134 GLY O 1 1
6 9161 1 1 60 GLN C C -11.788 2.044 1.029 1.00 . A A . 135 GLN C 1 1
6 9162 1 1 60 GLN CA C -12.864 1.533 1.976 1.00 . A A . 135 GLN CA 1 1
6 9163 1 1 60 GLN CB C -13.730 0.517 1.232 1.00 . A A . 135 GLN CB 1 1
6 9164 1 1 60 GLN CD C -16.043 -0.402 0.991 1.00 . A A . 135 GLN CD 1 1
6 9165 1 1 60 GLN CG C -15.192 0.684 1.641 1.00 . A A . 135 GLN CG 1 1
6 9166 1 1 60 GLN H H -14.189 3.195 1.851 1.00 . A A . 135 GLN H 1 1
6 9167 1 1 60 GLN HA H -12.388 1.037 2.808 1.00 . A A . 135 GLN HA 1 1
6 9168 1 1 60 GLN HB2 H -13.632 0.670 0.167 1.00 . A A . 135 GLN HB2 1 1
6 9169 1 1 60 GLN HB3 H -13.400 -0.481 1.487 1.00 . A A . 135 GLN HB3 1 1
6 9170 1 1 60 GLN HE21 H -17.058 0.871 -0.144 1.00 . A A . 135 GLN HE21 1 1
6 9171 1 1 60 GLN HE22 H -17.489 -0.762 -0.321 1.00 . A A . 135 GLN HE22 1 1
6 9172 1 1 60 GLN HG2 H -15.274 0.612 2.715 1.00 . A A . 135 GLN HG2 1 1
6 9173 1 1 60 GLN HG3 H -15.543 1.653 1.315 1.00 . A A . 135 GLN HG3 1 1
6 9174 1 1 60 GLN N N -13.684 2.638 2.479 1.00 . A A . 135 GLN N 1 1
6 9175 1 1 60 GLN NE2 N -16.938 -0.071 0.101 1.00 . A A . 135 GLN NE2 1 1
6 9176 1 1 60 GLN O O -11.815 3.200 0.607 1.00 . A A . 135 GLN O 1 1
6 9177 1 1 60 GLN OE1 O -15.889 -1.583 1.304 1.00 . A A . 135 GLN OE1 1 1
6 9178 1 1 61 VAL C C -9.521 0.456 -1.257 1.00 . A A . 136 VAL C 1 1
6 9179 1 1 61 VAL CA C -9.756 1.529 -0.204 1.00 . A A . 136 VAL CA 1 1
6 9180 1 1 61 VAL CB C -8.478 1.747 0.597 1.00 . A A . 136 VAL CB 1 1
6 9181 1 1 61 VAL CG1 C -7.280 1.823 -0.351 1.00 . A A . 136 VAL CG1 1 1
6 9182 1 1 61 VAL CG2 C -8.603 3.056 1.370 1.00 . A A . 136 VAL CG2 1 1
6 9183 1 1 61 VAL H H -10.871 0.258 1.055 1.00 . A A . 136 VAL H 1 1
6 9184 1 1 61 VAL HA H -10.010 2.450 -0.703 1.00 . A A . 136 VAL HA 1 1
6 9185 1 1 61 VAL HB H -8.344 0.935 1.287 1.00 . A A . 136 VAL HB 1 1
6 9186 1 1 61 VAL HG11 H -6.443 2.271 0.160 1.00 . A A . 136 VAL HG11 1 1
6 9187 1 1 61 VAL HG12 H -7.538 2.419 -1.215 1.00 . A A . 136 VAL HG12 1 1
6 9188 1 1 61 VAL HG13 H -7.011 0.822 -0.669 1.00 . A A . 136 VAL HG13 1 1
6 9189 1 1 61 VAL HG21 H -7.774 3.153 2.056 1.00 . A A . 136 VAL HG21 1 1
6 9190 1 1 61 VAL HG22 H -9.528 3.053 1.919 1.00 . A A . 136 VAL HG22 1 1
6 9191 1 1 61 VAL HG23 H -8.601 3.884 0.680 1.00 . A A . 136 VAL HG23 1 1
6 9192 1 1 61 VAL N N -10.842 1.170 0.696 1.00 . A A . 136 VAL N 1 1
6 9193 1 1 61 VAL O O -9.435 -0.731 -0.941 1.00 . A A . 136 VAL O 1 1
6 9194 1 1 62 ASN C C -7.630 -0.126 -3.850 1.00 . A A . 137 ASN C 1 1
6 9195 1 1 62 ASN CA C -9.133 -0.043 -3.596 1.00 . A A . 137 ASN CA 1 1
6 9196 1 1 62 ASN CB C -9.840 0.422 -4.870 1.00 . A A . 137 ASN CB 1 1
6 9197 1 1 62 ASN CG C -10.448 1.804 -4.657 1.00 . A A . 137 ASN CG 1 1
6 9198 1 1 62 ASN H H -9.449 1.846 -2.696 1.00 . A A . 137 ASN H 1 1
6 9199 1 1 62 ASN HA H -9.508 -1.019 -3.320 1.00 . A A . 137 ASN HA 1 1
6 9200 1 1 62 ASN HB2 H -9.124 0.467 -5.678 1.00 . A A . 137 ASN HB2 1 1
6 9201 1 1 62 ASN HB3 H -10.619 -0.278 -5.124 1.00 . A A . 137 ASN HB3 1 1
6 9202 1 1 62 ASN HD21 H -9.186 2.711 -5.893 1.00 . A A . 137 ASN HD21 1 1
6 9203 1 1 62 ASN HD22 H -10.333 3.722 -5.156 1.00 . A A . 137 ASN HD22 1 1
6 9204 1 1 62 ASN N N -9.391 0.885 -2.507 1.00 . A A . 137 ASN N 1 1
6 9205 1 1 62 ASN ND2 N -9.947 2.831 -5.288 1.00 . A A . 137 ASN ND2 1 1
6 9206 1 1 62 ASN O O -7.035 0.810 -4.385 1.00 . A A . 137 ASN O 1 1
6 9207 1 1 62 ASN OD1 O -11.406 1.952 -3.900 1.00 . A A . 137 ASN OD1 1 1
6 9208 1 1 63 TYR C C -5.198 -1.372 -5.114 1.00 . A A . 138 TYR C 1 1
6 9209 1 1 63 TYR CA C -5.576 -1.394 -3.636 1.00 . A A . 138 TYR CA 1 1
6 9210 1 1 63 TYR CB C -5.088 -2.699 -3.001 1.00 . A A . 138 TYR CB 1 1
6 9211 1 1 63 TYR CD1 C -5.402 -4.419 -4.820 1.00 . A A . 138 TYR CD1 1 1
6 9212 1 1 63 TYR CD2 C -6.912 -4.437 -2.924 1.00 . A A . 138 TYR CD2 1 1
6 9213 1 1 63 TYR CE1 C -6.078 -5.517 -5.367 1.00 . A A . 138 TYR CE1 1 1
6 9214 1 1 63 TYR CE2 C -7.586 -5.535 -3.469 1.00 . A A . 138 TYR CE2 1 1
6 9215 1 1 63 TYR CG C -5.819 -3.879 -3.598 1.00 . A A . 138 TYR CG 1 1
6 9216 1 1 63 TYR CZ C -7.170 -6.076 -4.692 1.00 . A A . 138 TYR CZ 1 1
6 9217 1 1 63 TYR H H -7.530 -1.946 -3.020 1.00 . A A . 138 TYR H 1 1
6 9218 1 1 63 TYR HA H -5.078 -0.571 -3.147 1.00 . A A . 138 TYR HA 1 1
6 9219 1 1 63 TYR HB2 H -4.029 -2.809 -3.179 1.00 . A A . 138 TYR HB2 1 1
6 9220 1 1 63 TYR HB3 H -5.271 -2.668 -1.937 1.00 . A A . 138 TYR HB3 1 1
6 9221 1 1 63 TYR HD1 H -4.560 -3.989 -5.342 1.00 . A A . 138 TYR HD1 1 1
6 9222 1 1 63 TYR HD2 H -7.234 -4.021 -1.984 1.00 . A A . 138 TYR HD2 1 1
6 9223 1 1 63 TYR HE1 H -5.756 -5.934 -6.311 1.00 . A A . 138 TYR HE1 1 1
6 9224 1 1 63 TYR HE2 H -8.428 -5.965 -2.944 1.00 . A A . 138 TYR HE2 1 1
6 9225 1 1 63 TYR HH H -8.376 -6.844 -5.955 1.00 . A A . 138 TYR HH 1 1
6 9226 1 1 63 TYR N N -7.014 -1.234 -3.452 1.00 . A A . 138 TYR N 1 1
6 9227 1 1 63 TYR O O -4.024 -1.245 -5.456 1.00 . A A . 138 TYR O 1 1
6 9228 1 1 63 TYR OH O -7.833 -7.160 -5.230 1.00 . A A . 138 TYR OH 1 1
6 9229 1 1 64 GLU C C -5.221 -0.210 -7.834 1.00 . A A . 139 GLU C 1 1
6 9230 1 1 64 GLU CA C -5.909 -1.512 -7.420 1.00 . A A . 139 GLU CA 1 1
6 9231 1 1 64 GLU CB C -7.214 -1.680 -8.203 1.00 . A A . 139 GLU CB 1 1
6 9232 1 1 64 GLU CD C -8.208 -1.972 -10.482 1.00 . A A . 139 GLU CD 1 1
6 9233 1 1 64 GLU CG C -6.918 -1.727 -9.706 1.00 . A A . 139 GLU CG 1 1
6 9234 1 1 64 GLU H H -7.106 -1.617 -5.663 1.00 . A A . 139 GLU H 1 1
6 9235 1 1 64 GLU HA H -5.255 -2.341 -7.647 1.00 . A A . 139 GLU HA 1 1
6 9236 1 1 64 GLU HB2 H -7.696 -2.599 -7.904 1.00 . A A . 139 GLU HB2 1 1
6 9237 1 1 64 GLU HB3 H -7.868 -0.847 -7.995 1.00 . A A . 139 GLU HB3 1 1
6 9238 1 1 64 GLU HG2 H -6.487 -0.787 -10.018 1.00 . A A . 139 GLU HG2 1 1
6 9239 1 1 64 GLU HG3 H -6.221 -2.526 -9.909 1.00 . A A . 139 GLU HG3 1 1
6 9240 1 1 64 GLU N N -6.189 -1.507 -5.988 1.00 . A A . 139 GLU N 1 1
6 9241 1 1 64 GLU O O -4.194 -0.236 -8.511 1.00 . A A . 139 GLU O 1 1
6 9242 1 1 64 GLU OE1 O -9.244 -2.092 -9.850 1.00 . A A . 139 GLU OE1 1 1
6 9243 1 1 64 GLU OE2 O -8.141 -2.036 -11.699 1.00 . A A . 139 GLU OE2 1 1
6 9244 1 1 65 GLU C C -3.803 2.348 -7.219 1.00 . A A . 140 GLU C 1 1
6 9245 1 1 65 GLU CA C -5.212 2.219 -7.789 1.00 . A A . 140 GLU CA 1 1
6 9246 1 1 65 GLU CB C -6.102 3.349 -7.253 1.00 . A A . 140 GLU CB 1 1
6 9247 1 1 65 GLU CD C -5.513 4.859 -9.169 1.00 . A A . 140 GLU CD 1 1
6 9248 1 1 65 GLU CG C -5.529 4.716 -7.649 1.00 . A A . 140 GLU CG 1 1
6 9249 1 1 65 GLU H H -6.626 0.898 -6.924 1.00 . A A . 140 GLU H 1 1
6 9250 1 1 65 GLU HA H -5.159 2.293 -8.864 1.00 . A A . 140 GLU HA 1 1
6 9251 1 1 65 GLU HB2 H -7.096 3.245 -7.664 1.00 . A A . 140 GLU HB2 1 1
6 9252 1 1 65 GLU HB3 H -6.152 3.283 -6.176 1.00 . A A . 140 GLU HB3 1 1
6 9253 1 1 65 GLU HG2 H -6.146 5.494 -7.227 1.00 . A A . 140 GLU HG2 1 1
6 9254 1 1 65 GLU HG3 H -4.523 4.815 -7.270 1.00 . A A . 140 GLU HG3 1 1
6 9255 1 1 65 GLU N N -5.789 0.924 -7.434 1.00 . A A . 140 GLU N 1 1
6 9256 1 1 65 GLU O O -2.892 2.815 -7.900 1.00 . A A . 140 GLU O 1 1
6 9257 1 1 65 GLU OE1 O -6.255 4.142 -9.819 1.00 . A A . 140 GLU OE1 1 1
6 9258 1 1 65 GLU OE2 O -4.757 5.682 -9.658 1.00 . A A . 140 GLU OE2 1 1
6 9259 1 1 66 PHE C C -1.319 1.167 -6.157 1.00 . A A . 141 PHE C 1 1
6 9260 1 1 66 PHE CA C -2.314 1.978 -5.347 1.00 . A A . 141 PHE CA 1 1
6 9261 1 1 66 PHE CB C -2.375 1.413 -3.924 1.00 . A A . 141 PHE CB 1 1
6 9262 1 1 66 PHE CD1 C -1.389 3.443 -2.810 1.00 . A A . 141 PHE CD1 1 1
6 9263 1 1 66 PHE CD2 C -3.543 2.637 -2.044 1.00 . A A . 141 PHE CD2 1 1
6 9264 1 1 66 PHE CE1 C -1.427 4.459 -1.851 1.00 . A A . 141 PHE CE1 1 1
6 9265 1 1 66 PHE CE2 C -3.582 3.657 -1.086 1.00 . A A . 141 PHE CE2 1 1
6 9266 1 1 66 PHE CG C -2.445 2.530 -2.908 1.00 . A A . 141 PHE CG 1 1
6 9267 1 1 66 PHE CZ C -2.523 4.566 -0.989 1.00 . A A . 141 PHE CZ 1 1
6 9268 1 1 66 PHE H H -4.392 1.538 -5.493 1.00 . A A . 141 PHE H 1 1
6 9269 1 1 66 PHE HA H -1.976 3.006 -5.311 1.00 . A A . 141 PHE HA 1 1
6 9270 1 1 66 PHE HB2 H -3.250 0.788 -3.827 1.00 . A A . 141 PHE HB2 1 1
6 9271 1 1 66 PHE HB3 H -1.492 0.819 -3.739 1.00 . A A . 141 PHE HB3 1 1
6 9272 1 1 66 PHE HD1 H -0.545 3.362 -3.477 1.00 . A A . 141 PHE HD1 1 1
6 9273 1 1 66 PHE HD2 H -4.363 1.938 -2.118 1.00 . A A . 141 PHE HD2 1 1
6 9274 1 1 66 PHE HE1 H -0.611 5.163 -1.777 1.00 . A A . 141 PHE HE1 1 1
6 9275 1 1 66 PHE HE2 H -4.425 3.738 -0.418 1.00 . A A . 141 PHE HE2 1 1
6 9276 1 1 66 PHE HZ H -2.550 5.349 -0.247 1.00 . A A . 141 PHE HZ 1 1
6 9277 1 1 66 PHE N N -3.629 1.916 -5.976 1.00 . A A . 141 PHE N 1 1
6 9278 1 1 66 PHE O O -0.235 1.640 -6.473 1.00 . A A . 141 PHE O 1 1
6 9279 1 1 67 VAL C C -0.556 -0.286 -8.652 1.00 . A A . 142 VAL C 1 1
6 9280 1 1 67 VAL CA C -0.817 -0.906 -7.283 1.00 . A A . 142 VAL CA 1 1
6 9281 1 1 67 VAL CB C -1.435 -2.296 -7.424 1.00 . A A . 142 VAL CB 1 1
6 9282 1 1 67 VAL CG1 C -0.606 -3.127 -8.404 1.00 . A A . 142 VAL CG1 1 1
6 9283 1 1 67 VAL CG2 C -1.463 -2.989 -6.053 1.00 . A A . 142 VAL CG2 1 1
6 9284 1 1 67 VAL H H -2.578 -0.381 -6.233 1.00 . A A . 142 VAL H 1 1
6 9285 1 1 67 VAL HA H 0.129 -0.992 -6.771 1.00 . A A . 142 VAL HA 1 1
6 9286 1 1 67 VAL HB H -2.445 -2.202 -7.800 1.00 . A A . 142 VAL HB 1 1
6 9287 1 1 67 VAL HG11 H 0.443 -2.924 -8.248 1.00 . A A . 142 VAL HG11 1 1
6 9288 1 1 67 VAL HG12 H -0.879 -2.867 -9.416 1.00 . A A . 142 VAL HG12 1 1
6 9289 1 1 67 VAL HG13 H -0.799 -4.176 -8.237 1.00 . A A . 142 VAL HG13 1 1
6 9290 1 1 67 VAL HG21 H -0.815 -2.466 -5.358 1.00 . A A . 142 VAL HG21 1 1
6 9291 1 1 67 VAL HG22 H -1.126 -4.008 -6.161 1.00 . A A . 142 VAL HG22 1 1
6 9292 1 1 67 VAL HG23 H -2.471 -2.986 -5.670 1.00 . A A . 142 VAL HG23 1 1
6 9293 1 1 67 VAL N N -1.695 -0.052 -6.503 1.00 . A A . 142 VAL N 1 1
6 9294 1 1 67 VAL O O 0.579 -0.264 -9.120 1.00 . A A . 142 VAL O 1 1
6 9295 1 1 68 GLN C C -0.465 2.053 -10.424 1.00 . A A . 143 GLN C 1 1
6 9296 1 1 68 GLN CA C -1.423 0.877 -10.583 1.00 . A A . 143 GLN CA 1 1
6 9297 1 1 68 GLN CB C -2.771 1.370 -11.118 1.00 . A A . 143 GLN CB 1 1
6 9298 1 1 68 GLN CD C -2.201 0.778 -13.489 1.00 . A A . 143 GLN CD 1 1
6 9299 1 1 68 GLN CG C -2.601 1.906 -12.544 1.00 . A A . 143 GLN CG 1 1
6 9300 1 1 68 GLN H H -2.487 0.221 -8.865 1.00 . A A . 143 GLN H 1 1
6 9301 1 1 68 GLN HA H -1.001 0.164 -11.274 1.00 . A A . 143 GLN HA 1 1
6 9302 1 1 68 GLN HB2 H -3.474 0.550 -11.125 1.00 . A A . 143 GLN HB2 1 1
6 9303 1 1 68 GLN HB3 H -3.142 2.157 -10.482 1.00 . A A . 143 GLN HB3 1 1
6 9304 1 1 68 GLN HE21 H -3.921 -0.195 -13.293 1.00 . A A . 143 GLN HE21 1 1
6 9305 1 1 68 GLN HE22 H -2.790 -0.921 -14.330 1.00 . A A . 143 GLN HE22 1 1
6 9306 1 1 68 GLN HG2 H -3.533 2.337 -12.876 1.00 . A A . 143 GLN HG2 1 1
6 9307 1 1 68 GLN HG3 H -1.833 2.664 -12.551 1.00 . A A . 143 GLN HG3 1 1
6 9308 1 1 68 GLN N N -1.600 0.241 -9.284 1.00 . A A . 143 GLN N 1 1
6 9309 1 1 68 GLN NE2 N -3.041 -0.193 -13.723 1.00 . A A . 143 GLN NE2 1 1
6 9310 1 1 68 GLN O O 0.424 2.271 -11.248 1.00 . A A . 143 GLN O 1 1
6 9311 1 1 68 GLN OE1 O -1.095 0.782 -14.029 1.00 . A A . 143 GLN OE1 1 1
6 9312 1 1 69 MET C C 1.625 3.482 -8.719 1.00 . A A . 144 MET C 1 1
6 9313 1 1 69 MET CA C 0.191 3.936 -9.017 1.00 . A A . 144 MET CA 1 1
6 9314 1 1 69 MET CB C -0.433 4.680 -7.819 1.00 . A A . 144 MET CB 1 1
6 9315 1 1 69 MET CE C -0.554 5.905 -4.561 1.00 . A A . 144 MET CE 1 1
6 9316 1 1 69 MET CG C 0.632 5.371 -6.964 1.00 . A A . 144 MET CG 1 1
6 9317 1 1 69 MET H H -1.372 2.545 -8.716 1.00 . A A . 144 MET H 1 1
6 9318 1 1 69 MET HA H 0.211 4.604 -9.867 1.00 . A A . 144 MET HA 1 1
6 9319 1 1 69 MET HB2 H -1.124 5.424 -8.187 1.00 . A A . 144 MET HB2 1 1
6 9320 1 1 69 MET HB3 H -0.971 3.973 -7.206 1.00 . A A . 144 MET HB3 1 1
6 9321 1 1 69 MET HE1 H -0.946 6.613 -3.844 1.00 . A A . 144 MET HE1 1 1
6 9322 1 1 69 MET HE2 H 0.320 5.429 -4.149 1.00 . A A . 144 MET HE2 1 1
6 9323 1 1 69 MET HE3 H -1.302 5.158 -4.779 1.00 . A A . 144 MET HE3 1 1
6 9324 1 1 69 MET HG2 H 1.015 4.663 -6.245 1.00 . A A . 144 MET HG2 1 1
6 9325 1 1 69 MET HG3 H 1.435 5.729 -7.589 1.00 . A A . 144 MET HG3 1 1
6 9326 1 1 69 MET N N -0.652 2.790 -9.334 1.00 . A A . 144 MET N 1 1
6 9327 1 1 69 MET O O 2.584 4.035 -9.256 1.00 . A A . 144 MET O 1 1
6 9328 1 1 69 MET SD S -0.112 6.773 -6.086 1.00 . A A . 144 MET SD 1 1
6 9329 1 1 70 MET C C 3.823 1.322 -8.631 1.00 . A A . 145 MET C 1 1
6 9330 1 1 70 MET CA C 3.075 1.966 -7.468 1.00 . A A . 145 MET CA 1 1
6 9331 1 1 70 MET CB C 2.924 0.934 -6.351 1.00 . A A . 145 MET CB 1 1
6 9332 1 1 70 MET CE C 1.579 1.479 -2.520 1.00 . A A . 145 MET CE 1 1
6 9333 1 1 70 MET CG C 2.512 1.630 -5.057 1.00 . A A . 145 MET CG 1 1
6 9334 1 1 70 MET H H 0.966 2.096 -7.439 1.00 . A A . 145 MET H 1 1
6 9335 1 1 70 MET HA H 3.669 2.784 -7.092 1.00 . A A . 145 MET HA 1 1
6 9336 1 1 70 MET HB2 H 2.166 0.213 -6.628 1.00 . A A . 145 MET HB2 1 1
6 9337 1 1 70 MET HB3 H 3.864 0.427 -6.201 1.00 . A A . 145 MET HB3 1 1
6 9338 1 1 70 MET HE1 H 2.195 1.466 -1.633 1.00 . A A . 145 MET HE1 1 1
6 9339 1 1 70 MET HE2 H 0.585 1.137 -2.276 1.00 . A A . 145 MET HE2 1 1
6 9340 1 1 70 MET HE3 H 1.528 2.484 -2.912 1.00 . A A . 145 MET HE3 1 1
6 9341 1 1 70 MET HG2 H 3.280 2.328 -4.762 1.00 . A A . 145 MET HG2 1 1
6 9342 1 1 70 MET HG3 H 1.588 2.160 -5.208 1.00 . A A . 145 MET HG3 1 1
6 9343 1 1 70 MET N N 1.761 2.485 -7.852 1.00 . A A . 145 MET N 1 1
6 9344 1 1 70 MET O O 5.048 1.416 -8.704 1.00 . A A . 145 MET O 1 1
6 9345 1 1 70 MET SD S 2.295 0.385 -3.765 1.00 . A A . 145 MET SD 1 1
6 9346 1 1 71 THR C C 4.367 0.996 -11.618 1.00 . A A . 146 THR C 1 1
6 9347 1 1 71 THR CA C 3.768 -0.011 -10.645 1.00 . A A . 146 THR CA 1 1
6 9348 1 1 71 THR CB C 2.781 -0.923 -11.376 1.00 . A A . 146 THR CB 1 1
6 9349 1 1 71 THR CG2 C 2.364 -2.067 -10.451 1.00 . A A . 146 THR CG2 1 1
6 9350 1 1 71 THR H H 2.133 0.593 -9.442 1.00 . A A . 146 THR H 1 1
6 9351 1 1 71 THR HA H 4.566 -0.623 -10.254 1.00 . A A . 146 THR HA 1 1
6 9352 1 1 71 THR HB H 3.257 -1.334 -12.254 1.00 . A A . 146 THR HB 1 1
6 9353 1 1 71 THR HG1 H 1.664 -0.070 -12.721 1.00 . A A . 146 THR HG1 1 1
6 9354 1 1 71 THR HG21 H 2.365 -1.723 -9.428 1.00 . A A . 146 THR HG21 1 1
6 9355 1 1 71 THR HG22 H 3.063 -2.883 -10.553 1.00 . A A . 146 THR HG22 1 1
6 9356 1 1 71 THR HG23 H 1.373 -2.406 -10.717 1.00 . A A . 146 THR HG23 1 1
6 9357 1 1 71 THR N N 3.108 0.651 -9.526 1.00 . A A . 146 THR N 1 1
6 9358 1 1 71 THR O O 5.430 0.750 -12.185 1.00 . A A . 146 THR O 1 1
6 9359 1 1 71 THR OG1 O 1.640 -0.172 -11.767 1.00 . A A . 146 THR OG1 1 1
6 9360 1 1 72 ALA C C 5.611 3.563 -12.348 1.00 . A A . 147 ALA C 1 1
6 9361 1 1 72 ALA CA C 4.199 3.138 -12.742 1.00 . A A . 147 ALA CA 1 1
6 9362 1 1 72 ALA CB C 3.276 4.358 -12.737 1.00 . A A . 147 ALA CB 1 1
6 9363 1 1 72 ALA H H 2.839 2.282 -11.369 1.00 . A A . 147 ALA H 1 1
6 9364 1 1 72 ALA HA H 4.223 2.725 -13.739 1.00 . A A . 147 ALA HA 1 1
6 9365 1 1 72 ALA HB1 H 3.228 4.767 -11.738 1.00 . A A . 147 ALA HB1 1 1
6 9366 1 1 72 ALA HB2 H 2.287 4.061 -13.053 1.00 . A A . 147 ALA HB2 1 1
6 9367 1 1 72 ALA HB3 H 3.663 5.105 -13.414 1.00 . A A . 147 ALA HB3 1 1
6 9368 1 1 72 ALA N N 3.693 2.126 -11.822 1.00 . A A . 147 ALA N 1 1
6 9369 1 1 72 ALA O O 5.804 4.580 -11.682 1.00 . A A . 147 ALA O 1 1
6 9370 1 1 73 LYS C C 8.909 2.408 -13.479 1.00 . A A . 148 LYS C 1 1
6 9371 1 1 73 LYS CA C 7.986 3.056 -12.452 1.00 . A A . 148 LYS CA 1 1
6 9372 1 1 73 LYS CB C 8.324 2.529 -11.053 1.00 . A A . 148 LYS CB 1 1
6 9373 1 1 73 LYS CD C 10.175 4.178 -10.700 1.00 . A A . 148 LYS CD 1 1
6 9374 1 1 73 LYS CE C 11.288 3.793 -9.724 1.00 . A A . 148 LYS CE 1 1
6 9375 1 1 73 LYS CG C 8.831 3.673 -10.169 1.00 . A A . 148 LYS CG 1 1
6 9376 1 1 73 LYS H H 6.369 1.971 -13.286 1.00 . A A . 148 LYS H 1 1
6 9377 1 1 73 LYS HA H 8.137 4.125 -12.469 1.00 . A A . 148 LYS HA 1 1
6 9378 1 1 73 LYS HB2 H 7.437 2.099 -10.608 1.00 . A A . 148 LYS HB2 1 1
6 9379 1 1 73 LYS HB3 H 9.090 1.772 -11.130 1.00 . A A . 148 LYS HB3 1 1
6 9380 1 1 73 LYS HD2 H 10.371 3.733 -11.664 1.00 . A A . 148 LYS HD2 1 1
6 9381 1 1 73 LYS HD3 H 10.141 5.253 -10.800 1.00 . A A . 148 LYS HD3 1 1
6 9382 1 1 73 LYS HE2 H 11.304 2.721 -9.601 1.00 . A A . 148 LYS HE2 1 1
6 9383 1 1 73 LYS HE3 H 12.239 4.126 -10.114 1.00 . A A . 148 LYS HE3 1 1
6 9384 1 1 73 LYS HG2 H 8.112 4.480 -10.173 1.00 . A A . 148 LYS HG2 1 1
6 9385 1 1 73 LYS HG3 H 8.959 3.314 -9.158 1.00 . A A . 148 LYS HG3 1 1
6 9386 1 1 73 LYS HZ1 H 10.222 5.079 -8.480 1.00 . A A . 148 LYS HZ1 1 1
6 9387 1 1 73 LYS HZ2 H 11.880 4.982 -8.121 1.00 . A A . 148 LYS HZ2 1 1
6 9388 1 1 73 LYS HZ3 H 10.838 3.710 -7.693 1.00 . A A . 148 LYS HZ3 1 1
6 9389 1 1 73 LYS N N 6.592 2.769 -12.764 1.00 . A A . 148 LYS N 1 1
6 9390 1 1 73 LYS NZ N 11.038 4.439 -8.405 1.00 . A A . 148 LYS NZ 1 1
6 9391 1 1 73 LYS O O 9.515 3.138 -14.246 1.00 . A A . 148 LYS O 1 1
6 9392 1 1 73 LYS OXT O 8.995 1.191 -13.483 1.00 . A A . 148 LYS OXT 1 1
6 9393 2 2 30 PHE C C -8.900 -5.986 11.162 1.00 . B B . 30 PHE C 1 1
6 9394 2 2 30 PHE CA C -8.692 -4.636 11.838 1.00 . B B . 30 PHE CA 1 1
6 9395 2 2 30 PHE CB C -7.196 -4.401 12.071 1.00 . B B . 30 PHE CB 1 1
6 9396 2 2 30 PHE CD1 C -7.401 -1.945 12.594 1.00 . B B . 30 PHE CD1 1 1
6 9397 2 2 30 PHE CD2 C -6.469 -3.419 14.279 1.00 . B B . 30 PHE CD2 1 1
6 9398 2 2 30 PHE CE1 C -7.238 -0.855 13.457 1.00 . B B . 30 PHE CE1 1 1
6 9399 2 2 30 PHE CE2 C -6.305 -2.329 15.142 1.00 . B B . 30 PHE CE2 1 1
6 9400 2 2 30 PHE CG C -7.018 -3.228 13.005 1.00 . B B . 30 PHE CG 1 1
6 9401 2 2 30 PHE CZ C -6.690 -1.046 14.730 1.00 . B B . 30 PHE CZ 1 1
6 9402 2 2 30 PHE H H -9.337 -5.561 13.588 1.00 . B B . 30 PHE H 1 1
6 9403 2 2 30 PHE HA H -9.085 -3.852 11.204 1.00 . B B . 30 PHE HA 1 1
6 9404 2 2 30 PHE HB2 H -6.751 -5.286 12.504 1.00 . B B . 30 PHE HB2 1 1
6 9405 2 2 30 PHE HB3 H -6.716 -4.184 11.131 1.00 . B B . 30 PHE HB3 1 1
6 9406 2 2 30 PHE HD1 H -7.825 -1.797 11.612 1.00 . B B . 30 PHE HD1 1 1
6 9407 2 2 30 PHE HD2 H -6.172 -4.409 14.597 1.00 . B B . 30 PHE HD2 1 1
6 9408 2 2 30 PHE HE1 H -7.535 0.134 13.139 1.00 . B B . 30 PHE HE1 1 1
6 9409 2 2 30 PHE HE2 H -5.882 -2.477 16.124 1.00 . B B . 30 PHE HE2 1 1
6 9410 2 2 30 PHE HZ H -6.564 -0.206 15.396 1.00 . B B . 30 PHE HZ 1 1
6 9411 2 2 30 PHE N N -9.406 -4.623 13.146 1.00 . B B . 30 PHE N 1 1
6 9412 2 2 30 PHE O O -8.813 -6.094 9.941 1.00 . B B . 30 PHE O 1 1
6 9413 2 2 31 ASP C C -8.145 -8.788 10.637 1.00 . B B . 31 ASP C 1 1
6 9414 2 2 31 ASP CA C -9.368 -8.356 11.440 1.00 . B B . 31 ASP CA 1 1
6 9415 2 2 31 ASP CB C -10.620 -8.403 10.559 1.00 . B B . 31 ASP CB 1 1
6 9416 2 2 31 ASP CG C -11.865 -8.205 11.418 1.00 . B B . 31 ASP CG 1 1
6 9417 2 2 31 ASP H H -9.216 -6.861 12.933 1.00 . B B . 31 ASP H 1 1
6 9418 2 2 31 ASP HA H -9.499 -9.038 12.268 1.00 . B B . 31 ASP HA 1 1
6 9419 2 2 31 ASP HB2 H -10.569 -7.622 9.815 1.00 . B B . 31 ASP HB2 1 1
6 9420 2 2 31 ASP HB3 H -10.675 -9.363 10.068 1.00 . B B . 31 ASP HB3 1 1
6 9421 2 2 31 ASP N N -9.166 -7.011 11.966 1.00 . B B . 31 ASP N 1 1
6 9422 2 2 31 ASP O O -8.259 -9.477 9.622 1.00 . B B . 31 ASP O 1 1
6 9423 2 2 31 ASP OD1 O -11.758 -8.352 12.624 1.00 . B B . 31 ASP OD1 1 1
6 9424 2 2 31 ASP OD2 O -12.906 -7.907 10.857 1.00 . B B . 31 ASP OD2 1 1
6 9425 2 2 32 ILE C C -4.791 -9.444 11.442 1.00 . B B . 32 ILE C 1 1
6 9426 2 2 32 ILE CA C -5.710 -8.711 10.472 1.00 . B B . 32 ILE CA 1 1
6 9427 2 2 32 ILE CB C -5.021 -7.438 9.972 1.00 . B B . 32 ILE CB 1 1
6 9428 2 2 32 ILE CD1 C -5.274 -5.464 8.462 1.00 . B B . 32 ILE CD1 1 1
6 9429 2 2 32 ILE CG1 C -5.786 -6.872 8.774 1.00 . B B . 32 ILE CG1 1 1
6 9430 2 2 32 ILE CG2 C -3.587 -7.754 9.559 1.00 . B B . 32 ILE CG2 1 1
6 9431 2 2 32 ILE H H -6.963 -7.835 11.933 1.00 . B B . 32 ILE H 1 1
6 9432 2 2 32 ILE HA H -5.908 -9.353 9.627 1.00 . B B . 32 ILE HA 1 1
6 9433 2 2 32 ILE HB H -5.009 -6.707 10.766 1.00 . B B . 32 ILE HB 1 1
6 9434 2 2 32 ILE HD11 H -5.677 -5.135 7.516 1.00 . B B . 32 ILE HD11 1 1
6 9435 2 2 32 ILE HD12 H -4.196 -5.476 8.412 1.00 . B B . 32 ILE HD12 1 1
6 9436 2 2 32 ILE HD13 H -5.585 -4.790 9.238 1.00 . B B . 32 ILE HD13 1 1
6 9437 2 2 32 ILE HG12 H -5.631 -7.510 7.915 1.00 . B B . 32 ILE HG12 1 1
6 9438 2 2 32 ILE HG13 H -6.836 -6.830 9.004 1.00 . B B . 32 ILE HG13 1 1
6 9439 2 2 32 ILE HG21 H -3.205 -6.949 8.952 1.00 . B B . 32 ILE HG21 1 1
6 9440 2 2 32 ILE HG22 H -3.569 -8.675 8.994 1.00 . B B . 32 ILE HG22 1 1
6 9441 2 2 32 ILE HG23 H -2.978 -7.858 10.443 1.00 . B B . 32 ILE HG23 1 1
6 9442 2 2 32 ILE N N -6.976 -8.376 11.116 1.00 . B B . 32 ILE N 1 1
6 9443 2 2 32 ILE O O -4.604 -9.013 12.580 1.00 . B B . 32 ILE O 1 1
6 9444 2 2 33 ASP C C -1.917 -10.740 11.800 1.00 . B B . 33 ASP C 1 1
6 9445 2 2 33 ASP CA C -3.322 -11.337 11.824 1.00 . B B . 33 ASP CA 1 1
6 9446 2 2 33 ASP CB C -3.274 -12.781 11.324 1.00 . B B . 33 ASP CB 1 1
6 9447 2 2 33 ASP CG C -2.368 -13.613 12.222 1.00 . B B . 33 ASP CG 1 1
6 9448 2 2 33 ASP H H -4.406 -10.850 10.070 1.00 . B B . 33 ASP H 1 1
6 9449 2 2 33 ASP HA H -3.690 -11.329 12.839 1.00 . B B . 33 ASP HA 1 1
6 9450 2 2 33 ASP HB2 H -4.271 -13.198 11.336 1.00 . B B . 33 ASP HB2 1 1
6 9451 2 2 33 ASP HB3 H -2.891 -12.799 10.314 1.00 . B B . 33 ASP HB3 1 1
6 9452 2 2 33 ASP N N -4.220 -10.554 10.986 1.00 . B B . 33 ASP N 1 1
6 9453 2 2 33 ASP O O -1.192 -10.874 10.815 1.00 . B B . 33 ASP O 1 1
6 9454 2 2 33 ASP OD1 O -1.734 -13.032 13.087 1.00 . B B . 33 ASP OD1 1 1
6 9455 2 2 33 ASP OD2 O -2.319 -14.817 12.031 1.00 . B B . 33 ASP OD2 1 1
6 9456 2 2 34 MET C C 0.808 -10.432 13.517 1.00 . B B . 34 MET C 1 1
6 9457 2 2 34 MET CA C -0.230 -9.449 12.983 1.00 . B B . 34 MET CA 1 1
6 9458 2 2 34 MET CB C -0.300 -8.231 13.903 1.00 . B B . 34 MET CB 1 1
6 9459 2 2 34 MET CE C -2.281 -4.688 13.251 1.00 . B B . 34 MET CE 1 1
6 9460 2 2 34 MET CG C -1.227 -7.186 13.285 1.00 . B B . 34 MET CG 1 1
6 9461 2 2 34 MET H H -2.169 -9.996 13.642 1.00 . B B . 34 MET H 1 1
6 9462 2 2 34 MET HA H 0.071 -9.123 11.999 1.00 . B B . 34 MET HA 1 1
6 9463 2 2 34 MET HB2 H -0.684 -8.531 14.868 1.00 . B B . 34 MET HB2 1 1
6 9464 2 2 34 MET HB3 H 0.687 -7.811 14.021 1.00 . B B . 34 MET HB3 1 1
6 9465 2 2 34 MET HE1 H -1.626 -4.120 12.603 1.00 . B B . 34 MET HE1 1 1
6 9466 2 2 34 MET HE2 H -2.880 -4.009 13.837 1.00 . B B . 34 MET HE2 1 1
6 9467 2 2 34 MET HE3 H -2.931 -5.314 12.654 1.00 . B B . 34 MET HE3 1 1
6 9468 2 2 34 MET HG2 H -0.857 -6.908 12.313 1.00 . B B . 34 MET HG2 1 1
6 9469 2 2 34 MET HG3 H -2.220 -7.600 13.186 1.00 . B B . 34 MET HG3 1 1
6 9470 2 2 34 MET N N -1.546 -10.074 12.890 1.00 . B B . 34 MET N 1 1
6 9471 2 2 34 MET O O 2.005 -10.142 13.517 1.00 . B B . 34 MET O 1 1
6 9472 2 2 34 MET SD S -1.289 -5.726 14.351 1.00 . B B . 34 MET SD 1 1
6 9473 2 2 35 ASP C C 2.003 -13.298 13.377 1.00 . B B . 35 ASP C 1 1
6 9474 2 2 35 ASP CA C 1.249 -12.603 14.506 1.00 . B B . 35 ASP CA 1 1
6 9475 2 2 35 ASP CB C 0.464 -13.639 15.314 1.00 . B B . 35 ASP CB 1 1
6 9476 2 2 35 ASP CG C -0.045 -13.016 16.610 1.00 . B B . 35 ASP CG 1 1
6 9477 2 2 35 ASP H H -0.617 -11.764 13.946 1.00 . B B . 35 ASP H 1 1
6 9478 2 2 35 ASP HA H 1.963 -12.123 15.158 1.00 . B B . 35 ASP HA 1 1
6 9479 2 2 35 ASP HB2 H -0.375 -13.990 14.732 1.00 . B B . 35 ASP HB2 1 1
6 9480 2 2 35 ASP HB3 H 1.109 -14.472 15.549 1.00 . B B . 35 ASP HB3 1 1
6 9481 2 2 35 ASP N N 0.345 -11.589 13.971 1.00 . B B . 35 ASP N 1 1
6 9482 2 2 35 ASP O O 2.950 -14.045 13.619 1.00 . B B . 35 ASP O 1 1
6 9483 2 2 35 ASP OD1 O 0.426 -11.945 16.953 1.00 . B B . 35 ASP OD1 1 1
6 9484 2 2 35 ASP OD2 O -0.896 -13.621 17.241 1.00 . B B . 35 ASP OD2 1 1
6 9485 2 2 36 ALA C C 3.280 -12.736 10.389 1.00 . B B . 36 ALA C 1 1
6 9486 2 2 36 ALA CA C 2.207 -13.667 10.982 1.00 . B B . 36 ALA CA 1 1
6 9487 2 2 36 ALA CB C 1.147 -13.941 9.914 1.00 . B B . 36 ALA CB 1 1
6 9488 2 2 36 ALA H H 0.806 -12.454 12.013 1.00 . B B . 36 ALA H 1 1
6 9489 2 2 36 ALA HA H 2.641 -14.605 11.276 1.00 . B B . 36 ALA HA 1 1
6 9490 2 2 36 ALA HB1 H 0.168 -13.951 10.371 1.00 . B B . 36 ALA HB1 1 1
6 9491 2 2 36 ALA HB2 H 1.337 -14.899 9.453 1.00 . B B . 36 ALA HB2 1 1
6 9492 2 2 36 ALA HB3 H 1.184 -13.167 9.163 1.00 . B B . 36 ALA HB3 1 1
6 9493 2 2 36 ALA N N 1.570 -13.054 12.144 1.00 . B B . 36 ALA N 1 1
6 9494 2 2 36 ALA O O 2.940 -11.693 9.833 1.00 . B B . 36 ALA O 1 1
6 9495 2 2 37 PRO C C 5.376 -11.882 8.424 1.00 . B B . 37 PRO C 1 1
6 9496 2 2 37 PRO CA C 5.640 -12.226 9.888 1.00 . B B . 37 PRO CA 1 1
6 9497 2 2 37 PRO CB C 6.893 -13.095 10.013 1.00 . B B . 37 PRO CB 1 1
6 9498 2 2 37 PRO CD C 5.117 -14.283 11.117 1.00 . B B . 37 PRO CD 1 1
6 9499 2 2 37 PRO CG C 6.616 -14.005 11.155 1.00 . B B . 37 PRO CG 1 1
6 9500 2 2 37 PRO HA H 5.763 -11.327 10.470 1.00 . B B . 37 PRO HA 1 1
6 9501 2 2 37 PRO HB2 H 7.047 -13.662 9.105 1.00 . B B . 37 PRO HB2 1 1
6 9502 2 2 37 PRO HB3 H 7.754 -12.483 10.228 1.00 . B B . 37 PRO HB3 1 1
6 9503 2 2 37 PRO HD2 H 4.908 -15.171 10.534 1.00 . B B . 37 PRO HD2 1 1
6 9504 2 2 37 PRO HD3 H 4.734 -14.382 12.119 1.00 . B B . 37 PRO HD3 1 1
6 9505 2 2 37 PRO HG2 H 7.175 -14.924 11.040 1.00 . B B . 37 PRO HG2 1 1
6 9506 2 2 37 PRO HG3 H 6.873 -13.524 12.085 1.00 . B B . 37 PRO HG3 1 1
6 9507 2 2 37 PRO N N 4.554 -13.078 10.468 1.00 . B B . 37 PRO N 1 1
6 9508 2 2 37 PRO O O 5.885 -10.888 7.906 1.00 . B B . 37 PRO O 1 1
6 9509 2 2 38 GLU C C 3.559 -11.166 6.168 1.00 . B B . 38 GLU C 1 1
6 9510 2 2 38 GLU CA C 4.262 -12.507 6.355 1.00 . B B . 38 GLU CA 1 1
6 9511 2 2 38 GLU CB C 3.356 -13.633 5.848 1.00 . B B . 38 GLU CB 1 1
6 9512 2 2 38 GLU CD C 4.230 -15.594 7.159 1.00 . B B . 38 GLU CD 1 1
6 9513 2 2 38 GLU CG C 4.138 -14.953 5.775 1.00 . B B . 38 GLU CG 1 1
6 9514 2 2 38 GLU H H 4.214 -13.497 8.226 1.00 . B B . 38 GLU H 1 1
6 9515 2 2 38 GLU HA H 5.176 -12.501 5.782 1.00 . B B . 38 GLU HA 1 1
6 9516 2 2 38 GLU HB2 H 2.516 -13.748 6.516 1.00 . B B . 38 GLU HB2 1 1
6 9517 2 2 38 GLU HB3 H 2.994 -13.382 4.861 1.00 . B B . 38 GLU HB3 1 1
6 9518 2 2 38 GLU HG2 H 3.630 -15.630 5.104 1.00 . B B . 38 GLU HG2 1 1
6 9519 2 2 38 GLU HG3 H 5.134 -14.766 5.402 1.00 . B B . 38 GLU HG3 1 1
6 9520 2 2 38 GLU N N 4.584 -12.719 7.761 1.00 . B B . 38 GLU N 1 1
6 9521 2 2 38 GLU O O 3.791 -10.467 5.182 1.00 . B B . 38 GLU O 1 1
6 9522 2 2 38 GLU OE1 O 3.640 -15.060 8.083 1.00 . B B . 38 GLU OE1 1 1
6 9523 2 2 38 GLU OE2 O 4.892 -16.612 7.272 1.00 . B B . 38 GLU OE2 1 1
6 9524 2 2 39 THR C C 2.952 -8.381 7.019 1.00 . B B . 39 THR C 1 1
6 9525 2 2 39 THR CA C 1.972 -9.552 7.039 1.00 . B B . 39 THR CA 1 1
6 9526 2 2 39 THR CB C 1.023 -9.412 8.234 1.00 . B B . 39 THR CB 1 1
6 9527 2 2 39 THR CG2 C 0.265 -8.087 8.135 1.00 . B B . 39 THR CG2 1 1
6 9528 2 2 39 THR H H 2.553 -11.408 7.882 1.00 . B B . 39 THR H 1 1
6 9529 2 2 39 THR HA H 1.392 -9.538 6.129 1.00 . B B . 39 THR HA 1 1
6 9530 2 2 39 THR HB H 1.591 -9.432 9.150 1.00 . B B . 39 THR HB 1 1
6 9531 2 2 39 THR HG1 H -0.255 -10.585 9.111 1.00 . B B . 39 THR HG1 1 1
6 9532 2 2 39 THR HG21 H -0.202 -8.008 7.163 1.00 . B B . 39 THR HG21 1 1
6 9533 2 2 39 THR HG22 H 0.953 -7.265 8.272 1.00 . B B . 39 THR HG22 1 1
6 9534 2 2 39 THR HG23 H -0.496 -8.050 8.902 1.00 . B B . 39 THR HG23 1 1
6 9535 2 2 39 THR N N 2.699 -10.812 7.117 1.00 . B B . 39 THR N 1 1
6 9536 2 2 39 THR O O 2.767 -7.421 6.269 1.00 . B B . 39 THR O 1 1
6 9537 2 2 39 THR OG1 O 0.095 -10.488 8.222 1.00 . B B . 39 THR OG1 1 1
6 9538 2 2 40 GLU C C 5.659 -7.226 6.537 1.00 . B B . 40 GLU C 1 1
6 9539 2 2 40 GLU CA C 4.993 -7.401 7.896 1.00 . B B . 40 GLU CA 1 1
6 9540 2 2 40 GLU CB C 6.071 -7.745 8.928 1.00 . B B . 40 GLU CB 1 1
6 9541 2 2 40 GLU CD C 5.251 -6.214 10.724 1.00 . B B . 40 GLU CD 1 1
6 9542 2 2 40 GLU CG C 5.490 -7.668 10.338 1.00 . B B . 40 GLU CG 1 1
6 9543 2 2 40 GLU H H 4.096 -9.253 8.415 1.00 . B B . 40 GLU H 1 1
6 9544 2 2 40 GLU HA H 4.515 -6.477 8.182 1.00 . B B . 40 GLU HA 1 1
6 9545 2 2 40 GLU HB2 H 6.435 -8.746 8.745 1.00 . B B . 40 GLU HB2 1 1
6 9546 2 2 40 GLU HB3 H 6.887 -7.045 8.839 1.00 . B B . 40 GLU HB3 1 1
6 9547 2 2 40 GLU HG2 H 4.555 -8.207 10.369 1.00 . B B . 40 GLU HG2 1 1
6 9548 2 2 40 GLU HG3 H 6.184 -8.113 11.035 1.00 . B B . 40 GLU HG3 1 1
6 9549 2 2 40 GLU N N 3.996 -8.465 7.841 1.00 . B B . 40 GLU N 1 1
6 9550 2 2 40 GLU O O 5.882 -6.101 6.086 1.00 . B B . 40 GLU O 1 1
6 9551 2 2 40 GLU OE1 O 5.696 -5.347 9.990 1.00 . B B . 40 GLU OE1 1 1
6 9552 2 2 40 GLU OE2 O 4.628 -5.988 11.747 1.00 . B B . 40 GLU OE2 1 1
6 9553 2 2 41 ARG C C 5.676 -7.642 3.565 1.00 . B B . 41 ARG C 1 1
6 9554 2 2 41 ARG CA C 6.612 -8.287 4.580 1.00 . B B . 41 ARG CA 1 1
6 9555 2 2 41 ARG CB C 6.980 -9.702 4.116 1.00 . B B . 41 ARG CB 1 1
6 9556 2 2 41 ARG CD C 9.464 -9.813 4.525 1.00 . B B . 41 ARG CD 1 1
6 9557 2 2 41 ARG CG C 8.087 -10.283 5.009 1.00 . B B . 41 ARG CG 1 1
6 9558 2 2 41 ARG CZ C 11.796 -10.144 5.118 1.00 . B B . 41 ARG CZ 1 1
6 9559 2 2 41 ARG H H 5.774 -9.211 6.293 1.00 . B B . 41 ARG H 1 1
6 9560 2 2 41 ARG HA H 7.506 -7.691 4.653 1.00 . B B . 41 ARG HA 1 1
6 9561 2 2 41 ARG HB2 H 6.105 -10.333 4.172 1.00 . B B . 41 ARG HB2 1 1
6 9562 2 2 41 ARG HB3 H 7.328 -9.663 3.095 1.00 . B B . 41 ARG HB3 1 1
6 9563 2 2 41 ARG HD2 H 9.607 -10.118 3.501 1.00 . B B . 41 ARG HD2 1 1
6 9564 2 2 41 ARG HD3 H 9.524 -8.737 4.586 1.00 . B B . 41 ARG HD3 1 1
6 9565 2 2 41 ARG HE H 10.267 -10.994 6.092 1.00 . B B . 41 ARG HE 1 1
6 9566 2 2 41 ARG HG2 H 7.934 -9.955 6.027 1.00 . B B . 41 ARG HG2 1 1
6 9567 2 2 41 ARG HG3 H 8.047 -11.362 4.972 1.00 . B B . 41 ARG HG3 1 1
6 9568 2 2 41 ARG HH11 H 11.432 -8.948 3.556 1.00 . B B . 41 ARG HH11 1 1
6 9569 2 2 41 ARG HH12 H 13.102 -9.164 3.960 1.00 . B B . 41 ARG HH12 1 1
6 9570 2 2 41 ARG HH21 H 12.456 -11.283 6.628 1.00 . B B . 41 ARG HH21 1 1
6 9571 2 2 41 ARG HH22 H 13.681 -10.487 5.699 1.00 . B B . 41 ARG HH22 1 1
6 9572 2 2 41 ARG N N 5.974 -8.341 5.888 1.00 . B B . 41 ARG N 1 1
6 9573 2 2 41 ARG NE N 10.513 -10.401 5.352 1.00 . B B . 41 ARG NE 1 1
6 9574 2 2 41 ARG NH1 N 12.136 -9.357 4.135 1.00 . B B . 41 ARG NH1 1 1
6 9575 2 2 41 ARG NH2 N 12.716 -10.680 5.875 1.00 . B B . 41 ARG NH2 1 1
6 9576 2 2 41 ARG O O 6.099 -6.843 2.734 1.00 . B B . 41 ARG O 1 1
6 9577 2 2 42 ALA C C 3.289 -5.907 2.972 1.00 . B B . 42 ALA C 1 1
6 9578 2 2 42 ALA CA C 3.431 -7.407 2.717 1.00 . B B . 42 ALA CA 1 1
6 9579 2 2 42 ALA CB C 2.073 -8.090 2.889 1.00 . B B . 42 ALA CB 1 1
6 9580 2 2 42 ALA H H 4.102 -8.623 4.318 1.00 . B B . 42 ALA H 1 1
6 9581 2 2 42 ALA HA H 3.774 -7.559 1.706 1.00 . B B . 42 ALA HA 1 1
6 9582 2 2 42 ALA HB1 H 2.090 -9.052 2.397 1.00 . B B . 42 ALA HB1 1 1
6 9583 2 2 42 ALA HB2 H 1.302 -7.475 2.452 1.00 . B B . 42 ALA HB2 1 1
6 9584 2 2 42 ALA HB3 H 1.871 -8.227 3.941 1.00 . B B . 42 ALA HB3 1 1
6 9585 2 2 42 ALA N N 4.398 -7.984 3.636 1.00 . B B . 42 ALA N 1 1
6 9586 2 2 42 ALA O O 3.239 -5.105 2.040 1.00 . B B . 42 ALA O 1 1
6 9587 2 2 43 ALA C C 4.303 -3.316 4.317 1.00 . B B . 43 ALA C 1 1
6 9588 2 2 43 ALA CA C 3.067 -4.151 4.651 1.00 . B B . 43 ALA CA 1 1
6 9589 2 2 43 ALA CB C 2.798 -4.072 6.156 1.00 . B B . 43 ALA CB 1 1
6 9590 2 2 43 ALA H H 3.254 -6.240 4.944 1.00 . B B . 43 ALA H 1 1
6 9591 2 2 43 ALA HA H 2.218 -3.732 4.133 1.00 . B B . 43 ALA HA 1 1
6 9592 2 2 43 ALA HB1 H 1.909 -4.637 6.392 1.00 . B B . 43 ALA HB1 1 1
6 9593 2 2 43 ALA HB2 H 2.657 -3.041 6.443 1.00 . B B . 43 ALA HB2 1 1
6 9594 2 2 43 ALA HB3 H 3.639 -4.484 6.693 1.00 . B B . 43 ALA HB3 1 1
6 9595 2 2 43 ALA N N 3.215 -5.547 4.251 1.00 . B B . 43 ALA N 1 1
6 9596 2 2 43 ALA O O 4.183 -2.163 3.902 1.00 . B B . 43 ALA O 1 1
6 9597 2 2 44 VAL C C 6.902 -2.870 2.784 1.00 . B B . 44 VAL C 1 1
6 9598 2 2 44 VAL CA C 6.724 -3.146 4.278 1.00 . B B . 44 VAL CA 1 1
6 9599 2 2 44 VAL CB C 7.929 -3.924 4.838 1.00 . B B . 44 VAL CB 1 1
6 9600 2 2 44 VAL CG1 C 8.534 -4.838 3.772 1.00 . B B . 44 VAL CG1 1 1
6 9601 2 2 44 VAL CG2 C 8.998 -2.942 5.321 1.00 . B B . 44 VAL CG2 1 1
6 9602 2 2 44 VAL H H 5.532 -4.795 4.889 1.00 . B B . 44 VAL H 1 1
6 9603 2 2 44 VAL HA H 6.664 -2.198 4.792 1.00 . B B . 44 VAL HA 1 1
6 9604 2 2 44 VAL HB H 7.602 -4.530 5.671 1.00 . B B . 44 VAL HB 1 1
6 9605 2 2 44 VAL HG11 H 7.751 -5.369 3.267 1.00 . B B . 44 VAL HG11 1 1
6 9606 2 2 44 VAL HG12 H 9.199 -5.546 4.244 1.00 . B B . 44 VAL HG12 1 1
6 9607 2 2 44 VAL HG13 H 9.089 -4.245 3.059 1.00 . B B . 44 VAL HG13 1 1
6 9608 2 2 44 VAL HG21 H 9.001 -2.070 4.685 1.00 . B B . 44 VAL HG21 1 1
6 9609 2 2 44 VAL HG22 H 9.966 -3.419 5.283 1.00 . B B . 44 VAL HG22 1 1
6 9610 2 2 44 VAL HG23 H 8.782 -2.649 6.338 1.00 . B B . 44 VAL HG23 1 1
6 9611 2 2 44 VAL N N 5.488 -3.883 4.532 1.00 . B B . 44 VAL N 1 1
6 9612 2 2 44 VAL O O 7.376 -1.803 2.398 1.00 . B B . 44 VAL O 1 1
6 9613 2 2 45 ALA C C 5.769 -2.522 0.001 1.00 . B B . 45 ALA C 1 1
6 9614 2 2 45 ALA CA C 6.645 -3.666 0.503 1.00 . B B . 45 ALA CA 1 1
6 9615 2 2 45 ALA CB C 6.244 -4.963 -0.204 1.00 . B B . 45 ALA CB 1 1
6 9616 2 2 45 ALA H H 6.146 -4.663 2.309 1.00 . B B . 45 ALA H 1 1
6 9617 2 2 45 ALA HA H 7.673 -3.446 0.262 1.00 . B B . 45 ALA HA 1 1
6 9618 2 2 45 ALA HB1 H 5.221 -5.206 0.042 1.00 . B B . 45 ALA HB1 1 1
6 9619 2 2 45 ALA HB2 H 6.892 -5.764 0.120 1.00 . B B . 45 ALA HB2 1 1
6 9620 2 2 45 ALA HB3 H 6.337 -4.835 -1.272 1.00 . B B . 45 ALA HB3 1 1
6 9621 2 2 45 ALA N N 6.519 -3.831 1.949 1.00 . B B . 45 ALA N 1 1
6 9622 2 2 45 ALA O O 6.195 -1.722 -0.828 1.00 . B B . 45 ALA O 1 1
6 9623 2 2 46 ILE C C 4.163 -0.034 0.476 1.00 . B B . 46 ILE C 1 1
6 9624 2 2 46 ILE CA C 3.612 -1.404 0.094 1.00 . B B . 46 ILE CA 1 1
6 9625 2 2 46 ILE CB C 2.265 -1.630 0.785 1.00 . B B . 46 ILE CB 1 1
6 9626 2 2 46 ILE CD1 C 0.445 -3.303 1.131 1.00 . B B . 46 ILE CD1 1 1
6 9627 2 2 46 ILE CG1 C 1.646 -2.927 0.264 1.00 . B B . 46 ILE CG1 1 1
6 9628 2 2 46 ILE CG2 C 1.310 -0.472 0.476 1.00 . B B . 46 ILE CG2 1 1
6 9629 2 2 46 ILE H H 4.254 -3.119 1.162 1.00 . B B . 46 ILE H 1 1
6 9630 2 2 46 ILE HA H 3.474 -1.450 -0.976 1.00 . B B . 46 ILE HA 1 1
6 9631 2 2 46 ILE HB H 2.416 -1.700 1.851 1.00 . B B . 46 ILE HB 1 1
6 9632 2 2 46 ILE HD11 H 0.139 -4.313 0.905 1.00 . B B . 46 ILE HD11 1 1
6 9633 2 2 46 ILE HD12 H -0.371 -2.624 0.928 1.00 . B B . 46 ILE HD12 1 1
6 9634 2 2 46 ILE HD13 H 0.720 -3.234 2.172 1.00 . B B . 46 ILE HD13 1 1
6 9635 2 2 46 ILE HG12 H 1.324 -2.787 -0.758 1.00 . B B . 46 ILE HG12 1 1
6 9636 2 2 46 ILE HG13 H 2.379 -3.718 0.306 1.00 . B B . 46 ILE HG13 1 1
6 9637 2 2 46 ILE HG21 H 1.678 0.439 0.926 1.00 . B B . 46 ILE HG21 1 1
6 9638 2 2 46 ILE HG22 H 0.333 -0.699 0.876 1.00 . B B . 46 ILE HG22 1 1
6 9639 2 2 46 ILE HG23 H 1.237 -0.347 -0.590 1.00 . B B . 46 ILE HG23 1 1
6 9640 2 2 46 ILE N N 4.542 -2.453 0.505 1.00 . B B . 46 ILE N 1 1
6 9641 2 2 46 ILE O O 4.155 0.903 -0.323 1.00 . B B . 46 ILE O 1 1
6 9642 2 2 47 GLN C C 6.439 1.723 1.458 1.00 . B B . 47 GLN C 1 1
6 9643 2 2 47 GLN CA C 5.192 1.306 2.231 1.00 . B B . 47 GLN CA 1 1
6 9644 2 2 47 GLN CB C 5.530 1.109 3.706 1.00 . B B . 47 GLN CB 1 1
6 9645 2 2 47 GLN CD C 4.517 0.549 5.924 1.00 . B B . 47 GLN CD 1 1
6 9646 2 2 47 GLN CG C 4.228 1.018 4.506 1.00 . B B . 47 GLN CG 1 1
6 9647 2 2 47 GLN H H 4.607 -0.724 2.293 1.00 . B B . 47 GLN H 1 1
6 9648 2 2 47 GLN HA H 4.452 2.088 2.150 1.00 . B B . 47 GLN HA 1 1
6 9649 2 2 47 GLN HB2 H 6.095 0.195 3.828 1.00 . B B . 47 GLN HB2 1 1
6 9650 2 2 47 GLN HB3 H 6.114 1.944 4.060 1.00 . B B . 47 GLN HB3 1 1
6 9651 2 2 47 GLN HE21 H 3.673 2.127 6.781 1.00 . B B . 47 GLN HE21 1 1
6 9652 2 2 47 GLN HE22 H 4.325 0.982 7.851 1.00 . B B . 47 GLN HE22 1 1
6 9653 2 2 47 GLN HG2 H 3.762 1.991 4.541 1.00 . B B . 47 GLN HG2 1 1
6 9654 2 2 47 GLN HG3 H 3.562 0.317 4.027 1.00 . B B . 47 GLN HG3 1 1
6 9655 2 2 47 GLN N N 4.636 0.064 1.711 1.00 . B B . 47 GLN N 1 1
6 9656 2 2 47 GLN NE2 N 4.141 1.279 6.936 1.00 . B B . 47 GLN NE2 1 1
6 9657 2 2 47 GLN O O 6.641 2.906 1.182 1.00 . B B . 47 GLN O 1 1
6 9658 2 2 47 GLN OE1 O 5.104 -0.515 6.112 1.00 . B B . 47 GLN OE1 1 1
6 9659 2 2 48 SER C C 8.175 1.621 -1.002 1.00 . B B . 48 SER C 1 1
6 9660 2 2 48 SER CA C 8.498 1.041 0.374 1.00 . B B . 48 SER CA 1 1
6 9661 2 2 48 SER CB C 9.313 -0.242 0.203 1.00 . B B . 48 SER CB 1 1
6 9662 2 2 48 SER H H 7.067 -0.174 1.358 1.00 . B B . 48 SER H 1 1
6 9663 2 2 48 SER HA H 9.083 1.756 0.929 1.00 . B B . 48 SER HA 1 1
6 9664 2 2 48 SER HB2 H 10.243 -0.018 -0.293 1.00 . B B . 48 SER HB2 1 1
6 9665 2 2 48 SER HB3 H 9.521 -0.667 1.177 1.00 . B B . 48 SER HB3 1 1
6 9666 2 2 48 SER HG H 9.153 -1.505 -1.268 1.00 . B B . 48 SER HG 1 1
6 9667 2 2 48 SER N N 7.275 0.750 1.112 1.00 . B B . 48 SER N 1 1
6 9668 2 2 48 SER O O 8.855 2.529 -1.478 1.00 . B B . 48 SER O 1 1
6 9669 2 2 48 SER OG O 8.573 -1.167 -0.582 1.00 . B B . 48 SER OG 1 1
6 9670 2 2 49 GLN C C 6.221 2.998 -2.904 1.00 . B B . 49 GLN C 1 1
6 9671 2 2 49 GLN CA C 6.724 1.557 -2.952 1.00 . B B . 49 GLN CA 1 1
6 9672 2 2 49 GLN CB C 5.632 0.647 -3.519 1.00 . B B . 49 GLN CB 1 1
6 9673 2 2 49 GLN CD C 7.213 -0.593 -5.027 1.00 . B B . 49 GLN CD 1 1
6 9674 2 2 49 GLN CG C 6.222 -0.721 -3.873 1.00 . B B . 49 GLN CG 1 1
6 9675 2 2 49 GLN H H 6.630 0.368 -1.200 1.00 . B B . 49 GLN H 1 1
6 9676 2 2 49 GLN HA H 7.578 1.519 -3.608 1.00 . B B . 49 GLN HA 1 1
6 9677 2 2 49 GLN HB2 H 4.851 0.523 -2.783 1.00 . B B . 49 GLN HB2 1 1
6 9678 2 2 49 GLN HB3 H 5.219 1.097 -4.408 1.00 . B B . 49 GLN HB3 1 1
6 9679 2 2 49 GLN HE21 H 8.601 -1.711 -4.152 1.00 . B B . 49 GLN HE21 1 1
6 9680 2 2 49 GLN HE22 H 9.014 -1.110 -5.685 1.00 . B B . 49 GLN HE22 1 1
6 9681 2 2 49 GLN HG2 H 6.731 -1.125 -3.013 1.00 . B B . 49 GLN HG2 1 1
6 9682 2 2 49 GLN HG3 H 5.425 -1.387 -4.162 1.00 . B B . 49 GLN HG3 1 1
6 9683 2 2 49 GLN N N 7.133 1.090 -1.631 1.00 . B B . 49 GLN N 1 1
6 9684 2 2 49 GLN NE2 N 8.372 -1.188 -4.948 1.00 . B B . 49 GLN NE2 1 1
6 9685 2 2 49 GLN O O 6.474 3.778 -3.820 1.00 . B B . 49 GLN O 1 1
6 9686 2 2 49 GLN OE1 O 6.923 0.065 -6.025 1.00 . B B . 49 GLN OE1 1 1
6 9687 2 2 50 PHE C C 6.090 5.724 -1.749 1.00 . B B . 50 PHE C 1 1
6 9688 2 2 50 PHE CA C 4.963 4.698 -1.720 1.00 . B B . 50 PHE CA 1 1
6 9689 2 2 50 PHE CB C 4.140 4.839 -0.430 1.00 . B B . 50 PHE CB 1 1
6 9690 2 2 50 PHE CD1 C 3.041 6.989 -1.197 1.00 . B B . 50 PHE CD1 1 1
6 9691 2 2 50 PHE CD2 C 4.144 6.950 0.967 1.00 . B B . 50 PHE CD2 1 1
6 9692 2 2 50 PHE CE1 C 2.704 8.335 -1.001 1.00 . B B . 50 PHE CE1 1 1
6 9693 2 2 50 PHE CE2 C 3.802 8.297 1.161 1.00 . B B . 50 PHE CE2 1 1
6 9694 2 2 50 PHE CG C 3.765 6.293 -0.216 1.00 . B B . 50 PHE CG 1 1
6 9695 2 2 50 PHE CZ C 3.086 8.990 0.176 1.00 . B B . 50 PHE CZ 1 1
6 9696 2 2 50 PHE H H 5.314 2.686 -1.142 1.00 . B B . 50 PHE H 1 1
6 9697 2 2 50 PHE HA H 4.315 4.879 -2.563 1.00 . B B . 50 PHE HA 1 1
6 9698 2 2 50 PHE HB2 H 3.240 4.245 -0.511 1.00 . B B . 50 PHE HB2 1 1
6 9699 2 2 50 PHE HB3 H 4.724 4.491 0.408 1.00 . B B . 50 PHE HB3 1 1
6 9700 2 2 50 PHE HD1 H 2.742 6.488 -2.105 1.00 . B B . 50 PHE HD1 1 1
6 9701 2 2 50 PHE HD2 H 4.689 6.416 1.734 1.00 . B B . 50 PHE HD2 1 1
6 9702 2 2 50 PHE HE1 H 2.147 8.867 -1.758 1.00 . B B . 50 PHE HE1 1 1
6 9703 2 2 50 PHE HE2 H 4.097 8.804 2.067 1.00 . B B . 50 PHE HE2 1 1
6 9704 2 2 50 PHE HZ H 2.828 10.032 0.322 1.00 . B B . 50 PHE HZ 1 1
6 9705 2 2 50 PHE N N 5.497 3.345 -1.843 1.00 . B B . 50 PHE N 1 1
6 9706 2 2 50 PHE O O 6.019 6.710 -2.482 1.00 . B B . 50 PHE O 1 1
6 9707 2 2 51 ARG C C 8.927 6.505 -2.280 1.00 . B B . 51 ARG C 1 1
6 9708 2 2 51 ARG CA C 8.253 6.416 -0.912 1.00 . B B . 51 ARG CA 1 1
6 9709 2 2 51 ARG CB C 9.264 5.917 0.113 1.00 . B B . 51 ARG CB 1 1
6 9710 2 2 51 ARG CD C 9.651 5.624 2.555 1.00 . B B . 51 ARG CD 1 1
6 9711 2 2 51 ARG CG C 8.611 5.934 1.488 1.00 . B B . 51 ARG CG 1 1
6 9712 2 2 51 ARG CZ C 8.575 4.328 4.309 1.00 . B B . 51 ARG CZ 1 1
6 9713 2 2 51 ARG H H 7.137 4.697 -0.379 1.00 . B B . 51 ARG H 1 1
6 9714 2 2 51 ARG HA H 7.904 7.394 -0.620 1.00 . B B . 51 ARG HA 1 1
6 9715 2 2 51 ARG HB2 H 9.564 4.908 -0.136 1.00 . B B . 51 ARG HB2 1 1
6 9716 2 2 51 ARG HB3 H 10.128 6.564 0.117 1.00 . B B . 51 ARG HB3 1 1
6 9717 2 2 51 ARG HD2 H 10.156 4.702 2.314 1.00 . B B . 51 ARG HD2 1 1
6 9718 2 2 51 ARG HD3 H 10.373 6.426 2.593 1.00 . B B . 51 ARG HD3 1 1
6 9719 2 2 51 ARG HE H 8.840 6.306 4.373 1.00 . B B . 51 ARG HE 1 1
6 9720 2 2 51 ARG HG2 H 8.186 6.910 1.672 1.00 . B B . 51 ARG HG2 1 1
6 9721 2 2 51 ARG HG3 H 7.830 5.189 1.524 1.00 . B B . 51 ARG HG3 1 1
6 9722 2 2 51 ARG HH11 H 9.198 3.281 2.717 1.00 . B B . 51 ARG HH11 1 1
6 9723 2 2 51 ARG HH12 H 8.433 2.360 3.965 1.00 . B B . 51 ARG HH12 1 1
6 9724 2 2 51 ARG HH21 H 7.836 5.098 6.001 1.00 . B B . 51 ARG HH21 1 1
6 9725 2 2 51 ARG HH22 H 7.660 3.386 5.818 1.00 . B B . 51 ARG HH22 1 1
6 9726 2 2 51 ARG N N 7.128 5.494 -0.954 1.00 . B B . 51 ARG N 1 1
6 9727 2 2 51 ARG NE N 8.994 5.503 3.845 1.00 . B B . 51 ARG NE 1 1
6 9728 2 2 51 ARG NH1 N 8.749 3.238 3.608 1.00 . B B . 51 ARG NH1 1 1
6 9729 2 2 51 ARG NH2 N 7.978 4.265 5.466 1.00 . B B . 51 ARG NH2 1 1
6 9730 2 2 51 ARG O O 9.324 7.585 -2.718 1.00 . B B . 51 ARG O 1 1
6 9731 2 2 52 LYS C C 8.862 6.117 -5.280 1.00 . B B . 52 LYS C 1 1
6 9732 2 2 52 LYS CA C 9.682 5.322 -4.267 1.00 . B B . 52 LYS CA 1 1
6 9733 2 2 52 LYS CB C 9.812 3.869 -4.744 1.00 . B B . 52 LYS CB 1 1
6 9734 2 2 52 LYS CD C 11.425 3.206 -2.927 1.00 . B B . 52 LYS CD 1 1
6 9735 2 2 52 LYS CE C 12.923 3.115 -2.628 1.00 . B B . 52 LYS CE 1 1
6 9736 2 2 52 LYS CG C 11.215 3.320 -4.440 1.00 . B B . 52 LYS CG 1 1
6 9737 2 2 52 LYS H H 8.718 4.532 -2.550 1.00 . B B . 52 LYS H 1 1
6 9738 2 2 52 LYS HA H 10.665 5.760 -4.197 1.00 . B B . 52 LYS HA 1 1
6 9739 2 2 52 LYS HB2 H 9.075 3.261 -4.240 1.00 . B B . 52 LYS HB2 1 1
6 9740 2 2 52 LYS HB3 H 9.638 3.828 -5.810 1.00 . B B . 52 LYS HB3 1 1
6 9741 2 2 52 LYS HD2 H 11.013 4.073 -2.434 1.00 . B B . 52 LYS HD2 1 1
6 9742 2 2 52 LYS HD3 H 10.935 2.317 -2.561 1.00 . B B . 52 LYS HD3 1 1
6 9743 2 2 52 LYS HE2 H 13.421 3.992 -3.016 1.00 . B B . 52 LYS HE2 1 1
6 9744 2 2 52 LYS HE3 H 13.075 3.058 -1.560 1.00 . B B . 52 LYS HE3 1 1
6 9745 2 2 52 LYS HG2 H 11.316 2.342 -4.886 1.00 . B B . 52 LYS HG2 1 1
6 9746 2 2 52 LYS HG3 H 11.962 3.979 -4.858 1.00 . B B . 52 LYS HG3 1 1
6 9747 2 2 52 LYS HZ1 H 14.115 1.408 -2.612 1.00 . B B . 52 LYS HZ1 1 1
6 9748 2 2 52 LYS HZ2 H 14.022 2.174 -4.125 1.00 . B B . 52 LYS HZ2 1 1
6 9749 2 2 52 LYS HZ3 H 12.710 1.260 -3.550 1.00 . B B . 52 LYS HZ3 1 1
6 9750 2 2 52 LYS N N 9.053 5.362 -2.949 1.00 . B B . 52 LYS N 1 1
6 9751 2 2 52 LYS NZ N 13.485 1.898 -3.278 1.00 . B B . 52 LYS NZ 1 1
6 9752 2 2 52 LYS O O 9.414 6.833 -6.115 1.00 . B B . 52 LYS O 1 1
6 9753 2 2 53 PHE C C 6.857 8.198 -5.981 1.00 . B B . 53 PHE C 1 1
6 9754 2 2 53 PHE CA C 6.657 6.691 -6.118 1.00 . B B . 53 PHE CA 1 1
6 9755 2 2 53 PHE CB C 5.198 6.337 -5.818 1.00 . B B . 53 PHE CB 1 1
6 9756 2 2 53 PHE CD1 C 4.018 6.432 -8.045 1.00 . B B . 53 PHE CD1 1 1
6 9757 2 2 53 PHE CD2 C 3.728 8.273 -6.494 1.00 . B B . 53 PHE CD2 1 1
6 9758 2 2 53 PHE CE1 C 3.177 7.070 -8.964 1.00 . B B . 53 PHE CE1 1 1
6 9759 2 2 53 PHE CE2 C 2.886 8.912 -7.413 1.00 . B B . 53 PHE CE2 1 1
6 9760 2 2 53 PHE CG C 4.295 7.033 -6.810 1.00 . B B . 53 PHE CG 1 1
6 9761 2 2 53 PHE CZ C 2.610 8.311 -8.647 1.00 . B B . 53 PHE CZ 1 1
6 9762 2 2 53 PHE H H 7.158 5.396 -4.517 1.00 . B B . 53 PHE H 1 1
6 9763 2 2 53 PHE HA H 6.888 6.396 -7.130 1.00 . B B . 53 PHE HA 1 1
6 9764 2 2 53 PHE HB2 H 5.065 5.268 -5.896 1.00 . B B . 53 PHE HB2 1 1
6 9765 2 2 53 PHE HB3 H 4.948 6.660 -4.818 1.00 . B B . 53 PHE HB3 1 1
6 9766 2 2 53 PHE HD1 H 4.455 5.474 -8.288 1.00 . B B . 53 PHE HD1 1 1
6 9767 2 2 53 PHE HD2 H 3.941 8.737 -5.542 1.00 . B B . 53 PHE HD2 1 1
6 9768 2 2 53 PHE HE1 H 2.960 6.604 -9.915 1.00 . B B . 53 PHE HE1 1 1
6 9769 2 2 53 PHE HE2 H 2.449 9.870 -7.169 1.00 . B B . 53 PHE HE2 1 1
6 9770 2 2 53 PHE HZ H 1.962 8.805 -9.355 1.00 . B B . 53 PHE HZ 1 1
6 9771 2 2 53 PHE N N 7.542 5.983 -5.201 1.00 . B B . 53 PHE N 1 1
6 9772 2 2 53 PHE O O 6.974 8.913 -6.977 1.00 . B B . 53 PHE O 1 1
6 9773 2 2 54 GLN C C 8.420 10.565 -5.003 1.00 . B B . 54 GLN C 1 1
6 9774 2 2 54 GLN CA C 7.071 10.092 -4.472 1.00 . B B . 54 GLN CA 1 1
6 9775 2 2 54 GLN CB C 7.006 10.347 -2.963 1.00 . B B . 54 GLN CB 1 1
6 9776 2 2 54 GLN CD C 4.613 11.111 -3.064 1.00 . B B . 54 GLN CD 1 1
6 9777 2 2 54 GLN CG C 5.583 10.108 -2.445 1.00 . B B . 54 GLN CG 1 1
6 9778 2 2 54 GLN H H 6.788 8.049 -3.987 1.00 . B B . 54 GLN H 1 1
6 9779 2 2 54 GLN HA H 6.287 10.647 -4.962 1.00 . B B . 54 GLN HA 1 1
6 9780 2 2 54 GLN HB2 H 7.687 9.679 -2.457 1.00 . B B . 54 GLN HB2 1 1
6 9781 2 2 54 GLN HB3 H 7.291 11.369 -2.761 1.00 . B B . 54 GLN HB3 1 1
6 9782 2 2 54 GLN HE21 H 5.497 12.691 -2.252 1.00 . B B . 54 GLN HE21 1 1
6 9783 2 2 54 GLN HE22 H 4.146 13.034 -3.220 1.00 . B B . 54 GLN HE22 1 1
6 9784 2 2 54 GLN HG2 H 5.274 9.106 -2.702 1.00 . B B . 54 GLN HG2 1 1
6 9785 2 2 54 GLN HG3 H 5.571 10.219 -1.370 1.00 . B B . 54 GLN HG3 1 1
6 9786 2 2 54 GLN N N 6.889 8.669 -4.740 1.00 . B B . 54 GLN N 1 1
6 9787 2 2 54 GLN NE2 N 4.765 12.384 -2.826 1.00 . B B . 54 GLN NE2 1 1
6 9788 2 2 54 GLN O O 8.531 11.662 -5.553 1.00 . B B . 54 GLN O 1 1
6 9789 2 2 54 GLN OE1 O 3.693 10.722 -3.784 1.00 . B B . 54 GLN OE1 1 1
6 9790 2 2 55 LYS C C 10.781 10.298 -6.809 1.00 . B B . 55 LYS C 1 1
6 9791 2 2 55 LYS CA C 10.782 10.083 -5.298 1.00 . B B . 55 LYS CA 1 1
6 9792 2 2 55 LYS CB C 11.767 8.967 -4.932 1.00 . B B . 55 LYS CB 1 1
6 9793 2 2 55 LYS CD C 14.161 8.249 -4.969 1.00 . B B . 55 LYS CD 1 1
6 9794 2 2 55 LYS CE C 15.561 8.595 -5.479 1.00 . B B . 55 LYS CE 1 1
6 9795 2 2 55 LYS CG C 13.180 9.346 -5.388 1.00 . B B . 55 LYS CG 1 1
6 9796 2 2 55 LYS H H 9.298 8.876 -4.387 1.00 . B B . 55 LYS H 1 1
6 9797 2 2 55 LYS HA H 11.094 10.997 -4.815 1.00 . B B . 55 LYS HA 1 1
6 9798 2 2 55 LYS HB2 H 11.762 8.823 -3.862 1.00 . B B . 55 LYS HB2 1 1
6 9799 2 2 55 LYS HB3 H 11.467 8.052 -5.419 1.00 . B B . 55 LYS HB3 1 1
6 9800 2 2 55 LYS HD2 H 14.177 8.175 -3.891 1.00 . B B . 55 LYS HD2 1 1
6 9801 2 2 55 LYS HD3 H 13.849 7.306 -5.390 1.00 . B B . 55 LYS HD3 1 1
6 9802 2 2 55 LYS HE2 H 16.245 7.800 -5.220 1.00 . B B . 55 LYS HE2 1 1
6 9803 2 2 55 LYS HE3 H 15.534 8.711 -6.553 1.00 . B B . 55 LYS HE3 1 1
6 9804 2 2 55 LYS HG2 H 13.199 9.450 -6.463 1.00 . B B . 55 LYS HG2 1 1
6 9805 2 2 55 LYS HG3 H 13.469 10.280 -4.930 1.00 . B B . 55 LYS HG3 1 1
6 9806 2 2 55 LYS HZ1 H 15.526 10.669 -5.297 1.00 . B B . 55 LYS HZ1 1 1
6 9807 2 2 55 LYS HZ2 H 17.045 9.970 -4.990 1.00 . B B . 55 LYS HZ2 1 1
6 9808 2 2 55 LYS HZ3 H 15.802 9.852 -3.837 1.00 . B B . 55 LYS HZ3 1 1
6 9809 2 2 55 LYS N N 9.444 9.736 -4.834 1.00 . B B . 55 LYS N 1 1
6 9810 2 2 55 LYS NZ N 16.018 9.868 -4.854 1.00 . B B . 55 LYS NZ 1 1
6 9811 2 2 55 LYS O O 11.368 11.256 -7.310 1.00 . B B . 55 LYS O 1 1
6 9812 2 2 56 LYS C C 9.369 10.811 -9.385 1.00 . B B . 56 LYS C 1 1
6 9813 2 2 56 LYS CA C 10.047 9.503 -8.982 1.00 . B B . 56 LYS CA 1 1
6 9814 2 2 56 LYS CB C 9.267 8.310 -9.550 1.00 . B B . 56 LYS CB 1 1
6 9815 2 2 56 LYS CD C 10.603 8.312 -11.683 1.00 . B B . 56 LYS CD 1 1
6 9816 2 2 56 LYS CE C 10.521 7.825 -13.132 1.00 . B B . 56 LYS CE 1 1
6 9817 2 2 56 LYS CG C 9.193 8.383 -11.084 1.00 . B B . 56 LYS CG 1 1
6 9818 2 2 56 LYS H H 9.666 8.657 -7.077 1.00 . B B . 56 LYS H 1 1
6 9819 2 2 56 LYS HA H 11.050 9.490 -9.378 1.00 . B B . 56 LYS HA 1 1
6 9820 2 2 56 LYS HB2 H 9.761 7.394 -9.261 1.00 . B B . 56 LYS HB2 1 1
6 9821 2 2 56 LYS HB3 H 8.265 8.316 -9.146 1.00 . B B . 56 LYS HB3 1 1
6 9822 2 2 56 LYS HD2 H 11.052 9.294 -11.666 1.00 . B B . 56 LYS HD2 1 1
6 9823 2 2 56 LYS HD3 H 11.206 7.627 -11.108 1.00 . B B . 56 LYS HD3 1 1
6 9824 2 2 56 LYS HE2 H 11.516 7.753 -13.544 1.00 . B B . 56 LYS HE2 1 1
6 9825 2 2 56 LYS HE3 H 10.049 6.853 -13.160 1.00 . B B . 56 LYS HE3 1 1
6 9826 2 2 56 LYS HG2 H 8.607 7.553 -11.451 1.00 . B B . 56 LYS HG2 1 1
6 9827 2 2 56 LYS HG3 H 8.724 9.308 -11.382 1.00 . B B . 56 LYS HG3 1 1
6 9828 2 2 56 LYS HZ1 H 10.231 9.022 -14.810 1.00 . B B . 56 LYS HZ1 1 1
6 9829 2 2 56 LYS HZ2 H 9.565 9.657 -13.383 1.00 . B B . 56 LYS HZ2 1 1
6 9830 2 2 56 LYS HZ3 H 8.802 8.363 -14.178 1.00 . B B . 56 LYS HZ3 1 1
6 9831 2 2 56 LYS N N 10.117 9.401 -7.529 1.00 . B B . 56 LYS N 1 1
6 9832 2 2 56 LYS NZ N 9.719 8.789 -13.936 1.00 . B B . 56 LYS NZ 1 1
6 9833 2 2 56 LYS O O 9.826 11.503 -10.296 1.00 . B B . 56 LYS O 1 1
6 9834 2 2 57 LYS C C 8.433 13.586 -8.785 1.00 . B B . 57 LYS C 1 1
6 9835 2 2 57 LYS CA C 7.544 12.365 -8.992 1.00 . B B . 57 LYS CA 1 1
6 9836 2 2 57 LYS CB C 6.316 12.463 -8.084 1.00 . B B . 57 LYS CB 1 1
6 9837 2 2 57 LYS CD C 4.175 13.735 -7.715 1.00 . B B . 57 LYS CD 1 1
6 9838 2 2 57 LYS CE C 4.341 13.912 -6.202 1.00 . B B . 57 LYS CE 1 1
6 9839 2 2 57 LYS CG C 5.543 13.747 -8.408 1.00 . B B . 57 LYS CG 1 1
6 9840 2 2 57 LYS H H 7.963 10.548 -7.986 1.00 . B B . 57 LYS H 1 1
6 9841 2 2 57 LYS HA H 7.215 12.340 -10.020 1.00 . B B . 57 LYS HA 1 1
6 9842 2 2 57 LYS HB2 H 5.679 11.606 -8.243 1.00 . B B . 57 LYS HB2 1 1
6 9843 2 2 57 LYS HB3 H 6.639 12.488 -7.056 1.00 . B B . 57 LYS HB3 1 1
6 9844 2 2 57 LYS HD2 H 3.570 14.542 -8.104 1.00 . B B . 57 LYS HD2 1 1
6 9845 2 2 57 LYS HD3 H 3.682 12.794 -7.911 1.00 . B B . 57 LYS HD3 1 1
6 9846 2 2 57 LYS HE2 H 4.819 13.040 -5.784 1.00 . B B . 57 LYS HE2 1 1
6 9847 2 2 57 LYS HE3 H 4.944 14.786 -6.003 1.00 . B B . 57 LYS HE3 1 1
6 9848 2 2 57 LYS HG2 H 6.110 14.600 -8.066 1.00 . B B . 57 LYS HG2 1 1
6 9849 2 2 57 LYS HG3 H 5.401 13.817 -9.476 1.00 . B B . 57 LYS HG3 1 1
6 9850 2 2 57 LYS HZ1 H 2.267 14.063 -6.310 1.00 . B B . 57 LYS HZ1 1 1
6 9851 2 2 57 LYS HZ2 H 2.965 14.992 -5.071 1.00 . B B . 57 LYS HZ2 1 1
6 9852 2 2 57 LYS HZ3 H 2.831 13.306 -4.901 1.00 . B B . 57 LYS HZ3 1 1
6 9853 2 2 57 LYS N N 8.279 11.140 -8.701 1.00 . B B . 57 LYS N 1 1
6 9854 2 2 57 LYS NZ N 3.000 14.080 -5.574 1.00 . B B . 57 LYS NZ 1 1
6 9855 2 2 57 LYS O O 8.441 14.507 -9.602 1.00 . B B . 57 LYS O 1 1
6 9856 2 2 58 ALA C C 11.127 14.859 -8.474 1.00 . B B . 58 ALA C 1 1
6 9857 2 2 58 ALA CA C 10.075 14.699 -7.381 1.00 . B B . 58 ALA CA 1 1
6 9858 2 2 58 ALA CB C 10.765 14.459 -6.037 1.00 . B B . 58 ALA CB 1 1
6 9859 2 2 58 ALA H H 9.135 12.825 -7.073 1.00 . B B . 58 ALA H 1 1
6 9860 2 2 58 ALA HA H 9.494 15.608 -7.318 1.00 . B B . 58 ALA HA 1 1
6 9861 2 2 58 ALA HB1 H 11.078 13.428 -5.972 1.00 . B B . 58 ALA HB1 1 1
6 9862 2 2 58 ALA HB2 H 10.076 14.678 -5.234 1.00 . B B . 58 ALA HB2 1 1
6 9863 2 2 58 ALA HB3 H 11.628 15.103 -5.955 1.00 . B B . 58 ALA HB3 1 1
6 9864 2 2 58 ALA N N 9.182 13.587 -7.688 1.00 . B B . 58 ALA N 1 1
6 9865 2 2 58 ALA O O 11.489 15.976 -8.845 1.00 . B B . 58 ALA O 1 1
6 9866 2 2 59 GLY C C 12.065 14.249 -11.346 1.00 . B B . 59 GLY C 1 1
6 9867 2 2 59 GLY CA C 12.636 13.749 -10.023 1.00 . B B . 59 GLY CA 1 1
6 9868 2 2 59 GLY H H 11.295 12.872 -8.637 1.00 . B B . 59 GLY H 1 1
6 9869 2 2 59 GLY HA2 H 13.445 14.397 -9.718 1.00 . B B . 59 GLY HA2 1 1
6 9870 2 2 59 GLY HA3 H 13.017 12.748 -10.161 1.00 . B B . 59 GLY HA3 1 1
6 9871 2 2 59 GLY N N 11.619 13.733 -8.978 1.00 . B B . 59 GLY N 1 1
6 9872 2 2 59 GLY O O 12.810 14.504 -12.293 1.00 . B B . 59 GLY O 1 1
6 9873 2 2 60 SER C C 9.164 16.028 -12.326 1.00 . B B . 60 SER C 1 1
6 9874 2 2 60 SER CA C 10.082 14.847 -12.626 1.00 . B B . 60 SER CA 1 1
6 9875 2 2 60 SER CB C 9.265 13.710 -13.240 1.00 . B B . 60 SER CB 1 1
6 9876 2 2 60 SER H H 10.199 14.159 -10.622 1.00 . B B . 60 SER H 1 1
6 9877 2 2 60 SER HA H 10.831 15.159 -13.337 1.00 . B B . 60 SER HA 1 1
6 9878 2 2 60 SER HB2 H 8.816 14.043 -14.161 1.00 . B B . 60 SER HB2 1 1
6 9879 2 2 60 SER HB3 H 9.915 12.869 -13.442 1.00 . B B . 60 SER HB3 1 1
6 9880 2 2 60 SER HG H 8.642 13.186 -11.473 1.00 . B B . 60 SER HG 1 1
6 9881 2 2 60 SER N N 10.742 14.382 -11.407 1.00 . B B . 60 SER N 1 1
6 9882 2 2 60 SER O O 8.742 16.228 -11.188 1.00 . B B . 60 SER O 1 1
6 9883 2 2 60 SER OG O 8.240 13.326 -12.334 1.00 . B B . 60 SER OG 1 1
6 9884 2 2 61 GLN C C 8.569 18.925 -12.155 1.00 . B B . 61 GLN C 1 1
6 9885 2 2 61 GLN CA C 7.997 17.973 -13.199 1.00 . B B . 61 GLN CA 1 1
6 9886 2 2 61 GLN CB C 6.594 17.531 -12.778 1.00 . B B . 61 GLN CB 1 1
6 9887 2 2 61 GLN CD C 4.230 18.294 -12.472 1.00 . B B . 61 GLN CD 1 1
6 9888 2 2 61 GLN CG C 5.652 18.737 -12.795 1.00 . B B . 61 GLN CG 1 1
6 9889 2 2 61 GLN H H 9.231 16.602 -14.243 1.00 . B B . 61 GLN H 1 1
6 9890 2 2 61 GLN HA H 7.929 18.490 -14.144 1.00 . B B . 61 GLN HA 1 1
6 9891 2 2 61 GLN HB2 H 6.231 16.779 -13.464 1.00 . B B . 61 GLN HB2 1 1
6 9892 2 2 61 GLN HB3 H 6.630 17.119 -11.780 1.00 . B B . 61 GLN HB3 1 1
6 9893 2 2 61 GLN HE21 H 3.483 20.132 -12.545 1.00 . B B . 61 GLN HE21 1 1
6 9894 2 2 61 GLN HE22 H 2.363 18.908 -12.187 1.00 . B B . 61 GLN HE22 1 1
6 9895 2 2 61 GLN HG2 H 5.980 19.458 -12.060 1.00 . B B . 61 GLN HG2 1 1
6 9896 2 2 61 GLN HG3 H 5.670 19.191 -13.775 1.00 . B B . 61 GLN HG3 1 1
6 9897 2 2 61 GLN N N 8.862 16.810 -13.359 1.00 . B B . 61 GLN N 1 1
6 9898 2 2 61 GLN NE2 N 3.280 19.185 -12.395 1.00 . B B . 61 GLN NE2 1 1
6 9899 2 2 61 GLN O O 8.058 19.019 -11.039 1.00 . B B . 61 GLN O 1 1
6 9900 2 2 61 GLN OE1 O 3.977 17.104 -12.283 1.00 . B B . 61 GLN OE1 1 1
6 9901 2 2 62 SER C C 9.855 22.003 -11.947 1.00 . B B . 62 SER C 1 1
6 9902 2 2 62 SER CA C 10.269 20.574 -11.612 1.00 . B B . 62 SER CA 1 1
6 9903 2 2 62 SER CB C 11.790 20.445 -11.704 1.00 . B B . 62 SER CB 1 1
6 9904 2 2 62 SER H H 9.999 19.513 -13.427 1.00 . B B . 62 SER H 1 1
6 9905 2 2 62 SER HA H 9.961 20.347 -10.603 1.00 . B B . 62 SER HA 1 1
6 9906 2 2 62 SER HB2 H 12.199 20.279 -10.722 1.00 . B B . 62 SER HB2 1 1
6 9907 2 2 62 SER HB3 H 12.042 19.610 -12.344 1.00 . B B . 62 SER HB3 1 1
6 9908 2 2 62 SER HG H 12.908 22.033 -11.576 1.00 . B B . 62 SER HG 1 1
6 9909 2 2 62 SER N N 9.634 19.629 -12.525 1.00 . B B . 62 SER N 1 1
6 9910 2 2 62 SER O O 9.275 22.647 -11.090 1.00 . B B . 62 SER O 1 1
6 9911 2 2 62 SER OXT O 10.126 22.432 -13.058 1.00 . B B . 62 SER OXT 1 1
6 9912 2 2 62 SER OG O 12.330 21.647 -12.239 1.00 . B B . 62 SER OG 1 1
7 9913 1 1 1 MET C C 1.125 -13.414 -19.424 1.00 . A A . 76 MET C 1 1
7 9914 1 1 1 MET CA C 0.036 -12.362 -19.607 1.00 . A A . 76 MET CA 1 1
7 9915 1 1 1 MET CB C 0.671 -10.979 -19.780 1.00 . A A . 76 MET CB 1 1
7 9916 1 1 1 MET CE C 0.405 -10.572 -23.870 1.00 . A A . 76 MET CE 1 1
7 9917 1 1 1 MET CG C 1.068 -10.772 -21.244 1.00 . A A . 76 MET CG 1 1
7 9918 1 1 1 MET H1 H -1.369 -13.250 -18.351 1.00 . A A . 76 MET H1 1 1
7 9919 1 1 1 MET H2 H -1.522 -11.562 -18.479 1.00 . A A . 76 MET H2 1 1
7 9920 1 1 1 MET H3 H -0.268 -12.237 -17.550 1.00 . A A . 76 MET H3 1 1
7 9921 1 1 1 MET HA H -0.550 -12.602 -20.480 1.00 . A A . 76 MET HA 1 1
7 9922 1 1 1 MET HB2 H -0.040 -10.219 -19.489 1.00 . A A . 76 MET HB2 1 1
7 9923 1 1 1 MET HB3 H 1.550 -10.906 -19.157 1.00 . A A . 76 MET HB3 1 1
7 9924 1 1 1 MET HE1 H 0.886 -9.614 -24.011 1.00 . A A . 76 MET HE1 1 1
7 9925 1 1 1 MET HE2 H -0.321 -10.727 -24.652 1.00 . A A . 76 MET HE2 1 1
7 9926 1 1 1 MET HE3 H 1.145 -11.361 -23.908 1.00 . A A . 76 MET HE3 1 1
7 9927 1 1 1 MET HG2 H 1.668 -9.878 -21.330 1.00 . A A . 76 MET HG2 1 1
7 9928 1 1 1 MET HG3 H 1.640 -11.622 -21.585 1.00 . A A . 76 MET HG3 1 1
7 9929 1 1 1 MET N N -0.848 -12.352 -18.407 1.00 . A A . 76 MET N 1 1
7 9930 1 1 1 MET O O 1.741 -13.859 -20.393 1.00 . A A . 76 MET O 1 1
7 9931 1 1 1 MET SD S -0.420 -10.599 -22.260 1.00 . A A . 76 MET SD 1 1
7 9932 1 1 2 LYS C C 3.722 -14.384 -18.465 1.00 . A A . 77 LYS C 1 1
7 9933 1 1 2 LYS CA C 2.379 -14.805 -17.878 1.00 . A A . 77 LYS CA 1 1
7 9934 1 1 2 LYS CB C 1.967 -16.159 -18.460 1.00 . A A . 77 LYS CB 1 1
7 9935 1 1 2 LYS CD C 0.260 -17.983 -18.378 1.00 . A A . 77 LYS CD 1 1
7 9936 1 1 2 LYS CE C -1.038 -18.449 -17.719 1.00 . A A . 77 LYS CE 1 1
7 9937 1 1 2 LYS CG C 0.671 -16.629 -17.797 1.00 . A A . 77 LYS CG 1 1
7 9938 1 1 2 LYS H H 0.839 -13.416 -17.443 1.00 . A A . 77 LYS H 1 1
7 9939 1 1 2 LYS HA H 2.477 -14.901 -16.807 1.00 . A A . 77 LYS HA 1 1
7 9940 1 1 2 LYS HB2 H 1.813 -16.061 -19.525 1.00 . A A . 77 LYS HB2 1 1
7 9941 1 1 2 LYS HB3 H 2.746 -16.883 -18.275 1.00 . A A . 77 LYS HB3 1 1
7 9942 1 1 2 LYS HD2 H 0.110 -17.886 -19.444 1.00 . A A . 77 LYS HD2 1 1
7 9943 1 1 2 LYS HD3 H 1.038 -18.707 -18.189 1.00 . A A . 77 LYS HD3 1 1
7 9944 1 1 2 LYS HE2 H -0.885 -18.553 -16.655 1.00 . A A . 77 LYS HE2 1 1
7 9945 1 1 2 LYS HE3 H -1.816 -17.723 -17.901 1.00 . A A . 77 LYS HE3 1 1
7 9946 1 1 2 LYS HG2 H 0.828 -16.726 -16.731 1.00 . A A . 77 LYS HG2 1 1
7 9947 1 1 2 LYS HG3 H -0.110 -15.908 -17.982 1.00 . A A . 77 LYS HG3 1 1
7 9948 1 1 2 LYS HZ1 H -1.900 -19.615 -19.214 1.00 . A A . 77 LYS HZ1 1 1
7 9949 1 1 2 LYS HZ2 H -2.110 -20.235 -17.646 1.00 . A A . 77 LYS HZ2 1 1
7 9950 1 1 2 LYS HZ3 H -0.602 -20.361 -18.420 1.00 . A A . 77 LYS HZ3 1 1
7 9951 1 1 2 LYS N N 1.359 -13.806 -18.176 1.00 . A A . 77 LYS N 1 1
7 9952 1 1 2 LYS NZ N -1.443 -19.764 -18.293 1.00 . A A . 77 LYS NZ 1 1
7 9953 1 1 2 LYS O O 4.476 -15.212 -18.976 1.00 . A A . 77 LYS O 1 1
7 9954 1 1 3 ASP C C 6.243 -12.271 -17.776 1.00 . A A . 78 ASP C 1 1
7 9955 1 1 3 ASP CA C 5.263 -12.560 -18.910 1.00 . A A . 78 ASP CA 1 1
7 9956 1 1 3 ASP CB C 4.999 -11.276 -19.698 1.00 . A A . 78 ASP CB 1 1
7 9957 1 1 3 ASP CG C 4.431 -10.205 -18.773 1.00 . A A . 78 ASP CG 1 1
7 9958 1 1 3 ASP H H 3.369 -12.481 -17.964 1.00 . A A . 78 ASP H 1 1
7 9959 1 1 3 ASP HA H 5.703 -13.290 -19.573 1.00 . A A . 78 ASP HA 1 1
7 9960 1 1 3 ASP HB2 H 5.924 -10.924 -20.130 1.00 . A A . 78 ASP HB2 1 1
7 9961 1 1 3 ASP HB3 H 4.289 -11.479 -20.486 1.00 . A A . 78 ASP HB3 1 1
7 9962 1 1 3 ASP N N 4.011 -13.090 -18.386 1.00 . A A . 78 ASP N 1 1
7 9963 1 1 3 ASP O O 7.253 -11.598 -17.977 1.00 . A A . 78 ASP O 1 1
7 9964 1 1 3 ASP OD1 O 4.314 -10.474 -17.590 1.00 . A A . 78 ASP OD1 1 1
7 9965 1 1 3 ASP OD2 O 4.122 -9.131 -19.262 1.00 . A A . 78 ASP OD2 1 1
7 9966 1 1 4 THR C C 6.665 -11.109 -14.941 1.00 . A A . 79 THR C 1 1
7 9967 1 1 4 THR CA C 6.790 -12.553 -15.421 1.00 . A A . 79 THR CA 1 1
7 9968 1 1 4 THR CB C 8.250 -12.872 -15.770 1.00 . A A . 79 THR CB 1 1
7 9969 1 1 4 THR CG2 C 9.002 -13.274 -14.499 1.00 . A A . 79 THR CG2 1 1
7 9970 1 1 4 THR H H 5.111 -13.297 -16.477 1.00 . A A . 79 THR H 1 1
7 9971 1 1 4 THR HA H 6.471 -13.211 -14.626 1.00 . A A . 79 THR HA 1 1
7 9972 1 1 4 THR HB H 8.722 -12.004 -16.202 1.00 . A A . 79 THR HB 1 1
7 9973 1 1 4 THR HG1 H 8.587 -13.594 -17.543 1.00 . A A . 79 THR HG1 1 1
7 9974 1 1 4 THR HG21 H 10.061 -13.131 -14.649 1.00 . A A . 79 THR HG21 1 1
7 9975 1 1 4 THR HG22 H 8.805 -14.312 -14.278 1.00 . A A . 79 THR HG22 1 1
7 9976 1 1 4 THR HG23 H 8.668 -12.661 -13.675 1.00 . A A . 79 THR HG23 1 1
7 9977 1 1 4 THR N N 5.933 -12.774 -16.583 1.00 . A A . 79 THR N 1 1
7 9978 1 1 4 THR O O 7.538 -10.278 -15.194 1.00 . A A . 79 THR O 1 1
7 9979 1 1 4 THR OG1 O 8.286 -13.944 -16.701 1.00 . A A . 79 THR OG1 1 1
7 9980 1 1 5 ASP C C 5.386 -9.451 -12.211 1.00 . A A . 80 ASP C 1 1
7 9981 1 1 5 ASP CA C 5.321 -9.475 -13.735 1.00 . A A . 80 ASP CA 1 1
7 9982 1 1 5 ASP CB C 3.945 -8.986 -14.192 1.00 . A A . 80 ASP CB 1 1
7 9983 1 1 5 ASP CG C 3.964 -8.702 -15.690 1.00 . A A . 80 ASP CG 1 1
7 9984 1 1 5 ASP H H 4.906 -11.524 -14.076 1.00 . A A . 80 ASP H 1 1
7 9985 1 1 5 ASP HA H 6.073 -8.807 -14.125 1.00 . A A . 80 ASP HA 1 1
7 9986 1 1 5 ASP HB2 H 3.207 -9.746 -13.980 1.00 . A A . 80 ASP HB2 1 1
7 9987 1 1 5 ASP HB3 H 3.691 -8.082 -13.660 1.00 . A A . 80 ASP HB3 1 1
7 9988 1 1 5 ASP N N 5.566 -10.820 -14.248 1.00 . A A . 80 ASP N 1 1
7 9989 1 1 5 ASP O O 4.914 -10.371 -11.545 1.00 . A A . 80 ASP O 1 1
7 9990 1 1 5 ASP OD1 O 5.048 -8.637 -16.247 1.00 . A A . 80 ASP OD1 1 1
7 9991 1 1 5 ASP OD2 O 2.894 -8.555 -16.259 1.00 . A A . 80 ASP OD2 1 1
7 9992 1 1 6 SER C C 4.785 -7.702 -9.640 1.00 . A A . 81 SER C 1 1
7 9993 1 1 6 SER CA C 6.089 -8.223 -10.226 1.00 . A A . 81 SER CA 1 1
7 9994 1 1 6 SER CB C 7.226 -7.256 -9.896 1.00 . A A . 81 SER CB 1 1
7 9995 1 1 6 SER H H 6.316 -7.685 -12.262 1.00 . A A . 81 SER H 1 1
7 9996 1 1 6 SER HA H 6.304 -9.185 -9.782 1.00 . A A . 81 SER HA 1 1
7 9997 1 1 6 SER HB2 H 7.399 -7.251 -8.833 1.00 . A A . 81 SER HB2 1 1
7 9998 1 1 6 SER HB3 H 8.128 -7.577 -10.403 1.00 . A A . 81 SER HB3 1 1
7 9999 1 1 6 SER HG H 7.412 -5.723 -11.078 1.00 . A A . 81 SER HG 1 1
7 10000 1 1 6 SER N N 5.966 -8.387 -11.672 1.00 . A A . 81 SER N 1 1
7 10001 1 1 6 SER O O 4.634 -7.599 -8.424 1.00 . A A . 81 SER O 1 1
7 10002 1 1 6 SER OG O 6.869 -5.948 -10.320 1.00 . A A . 81 SER OG 1 1
7 10003 1 1 7 GLU C C 1.934 -7.807 -9.075 1.00 . A A . 82 GLU C 1 1
7 10004 1 1 7 GLU CA C 2.566 -6.842 -10.066 1.00 . A A . 82 GLU CA 1 1
7 10005 1 1 7 GLU CB C 1.641 -6.655 -11.271 1.00 . A A . 82 GLU CB 1 1
7 10006 1 1 7 GLU CD C -0.590 -5.804 -12.020 1.00 . A A . 82 GLU CD 1 1
7 10007 1 1 7 GLU CG C 0.312 -6.051 -10.816 1.00 . A A . 82 GLU CG 1 1
7 10008 1 1 7 GLU H H 4.025 -7.458 -11.471 1.00 . A A . 82 GLU H 1 1
7 10009 1 1 7 GLU HA H 2.718 -5.894 -9.586 1.00 . A A . 82 GLU HA 1 1
7 10010 1 1 7 GLU HB2 H 2.111 -5.992 -11.984 1.00 . A A . 82 GLU HB2 1 1
7 10011 1 1 7 GLU HB3 H 1.458 -7.612 -11.737 1.00 . A A . 82 GLU HB3 1 1
7 10012 1 1 7 GLU HG2 H -0.179 -6.731 -10.136 1.00 . A A . 82 GLU HG2 1 1
7 10013 1 1 7 GLU HG3 H 0.501 -5.117 -10.314 1.00 . A A . 82 GLU HG3 1 1
7 10014 1 1 7 GLU N N 3.848 -7.364 -10.512 1.00 . A A . 82 GLU N 1 1
7 10015 1 1 7 GLU O O 1.344 -7.394 -8.077 1.00 . A A . 82 GLU O 1 1
7 10016 1 1 7 GLU OE1 O -0.164 -6.099 -13.125 1.00 . A A . 82 GLU OE1 1 1
7 10017 1 1 7 GLU OE2 O -1.692 -5.322 -11.820 1.00 . A A . 82 GLU OE2 1 1
7 10018 1 1 8 GLU C C 2.205 -10.078 -7.111 1.00 . A A . 83 GLU C 1 1
7 10019 1 1 8 GLU CA C 1.527 -10.119 -8.482 1.00 . A A . 83 GLU CA 1 1
7 10020 1 1 8 GLU CB C 1.762 -11.491 -9.116 1.00 . A A . 83 GLU CB 1 1
7 10021 1 1 8 GLU CD C 3.530 -13.018 -10.016 1.00 . A A . 83 GLU CD 1 1
7 10022 1 1 8 GLU CG C 3.267 -11.784 -9.161 1.00 . A A . 83 GLU CG 1 1
7 10023 1 1 8 GLU H H 2.562 -9.352 -10.160 1.00 . A A . 83 GLU H 1 1
7 10024 1 1 8 GLU HA H 0.463 -9.963 -8.362 1.00 . A A . 83 GLU HA 1 1
7 10025 1 1 8 GLU HB2 H 1.263 -12.249 -8.530 1.00 . A A . 83 GLU HB2 1 1
7 10026 1 1 8 GLU HB3 H 1.366 -11.495 -10.121 1.00 . A A . 83 GLU HB3 1 1
7 10027 1 1 8 GLU HG2 H 3.791 -10.934 -9.580 1.00 . A A . 83 GLU HG2 1 1
7 10028 1 1 8 GLU HG3 H 3.628 -11.965 -8.160 1.00 . A A . 83 GLU HG3 1 1
7 10029 1 1 8 GLU N N 2.074 -9.089 -9.355 1.00 . A A . 83 GLU N 1 1
7 10030 1 1 8 GLU O O 1.569 -10.323 -6.086 1.00 . A A . 83 GLU O 1 1
7 10031 1 1 8 GLU OE1 O 2.573 -13.576 -10.528 1.00 . A A . 83 GLU OE1 1 1
7 10032 1 1 8 GLU OE2 O 4.686 -13.389 -10.146 1.00 . A A . 83 GLU OE2 1 1
7 10033 1 1 9 GLU C C 3.710 -8.630 -4.938 1.00 . A A . 84 GLU C 1 1
7 10034 1 1 9 GLU CA C 4.261 -9.720 -5.855 1.00 . A A . 84 GLU CA 1 1
7 10035 1 1 9 GLU CB C 5.740 -9.447 -6.158 1.00 . A A . 84 GLU CB 1 1
7 10036 1 1 9 GLU CD C 8.027 -9.249 -5.161 1.00 . A A . 84 GLU CD 1 1
7 10037 1 1 9 GLU CG C 6.547 -9.450 -4.856 1.00 . A A . 84 GLU CG 1 1
7 10038 1 1 9 GLU H H 3.961 -9.599 -7.952 1.00 . A A . 84 GLU H 1 1
7 10039 1 1 9 GLU HA H 4.179 -10.672 -5.354 1.00 . A A . 84 GLU HA 1 1
7 10040 1 1 9 GLU HB2 H 6.119 -10.214 -6.819 1.00 . A A . 84 GLU HB2 1 1
7 10041 1 1 9 GLU HB3 H 5.838 -8.484 -6.636 1.00 . A A . 84 GLU HB3 1 1
7 10042 1 1 9 GLU HG2 H 6.203 -8.648 -4.218 1.00 . A A . 84 GLU HG2 1 1
7 10043 1 1 9 GLU HG3 H 6.410 -10.394 -4.352 1.00 . A A . 84 GLU HG3 1 1
7 10044 1 1 9 GLU N N 3.504 -9.777 -7.105 1.00 . A A . 84 GLU N 1 1
7 10045 1 1 9 GLU O O 3.484 -8.861 -3.750 1.00 . A A . 84 GLU O 1 1
7 10046 1 1 9 GLU OE1 O 8.358 -9.115 -6.328 1.00 . A A . 84 GLU OE1 1 1
7 10047 1 1 9 GLU OE2 O 8.808 -9.231 -4.225 1.00 . A A . 84 GLU OE2 1 1
7 10048 1 1 10 ILE C C 1.518 -6.648 -4.302 1.00 . A A . 85 ILE C 1 1
7 10049 1 1 10 ILE CA C 2.946 -6.333 -4.734 1.00 . A A . 85 ILE CA 1 1
7 10050 1 1 10 ILE CB C 2.963 -5.050 -5.574 1.00 . A A . 85 ILE CB 1 1
7 10051 1 1 10 ILE CD1 C 4.978 -3.802 -4.715 1.00 . A A . 85 ILE CD1 1 1
7 10052 1 1 10 ILE CG1 C 4.410 -4.632 -5.873 1.00 . A A . 85 ILE CG1 1 1
7 10053 1 1 10 ILE CG2 C 2.271 -3.928 -4.794 1.00 . A A . 85 ILE CG2 1 1
7 10054 1 1 10 ILE H H 3.674 -7.327 -6.455 1.00 . A A . 85 ILE H 1 1
7 10055 1 1 10 ILE HA H 3.551 -6.193 -3.855 1.00 . A A . 85 ILE HA 1 1
7 10056 1 1 10 ILE HB H 2.435 -5.220 -6.502 1.00 . A A . 85 ILE HB 1 1
7 10057 1 1 10 ILE HD11 H 4.660 -4.216 -3.772 1.00 . A A . 85 ILE HD11 1 1
7 10058 1 1 10 ILE HD12 H 4.620 -2.786 -4.796 1.00 . A A . 85 ILE HD12 1 1
7 10059 1 1 10 ILE HD13 H 6.057 -3.808 -4.766 1.00 . A A . 85 ILE HD13 1 1
7 10060 1 1 10 ILE HG12 H 5.015 -5.516 -6.009 1.00 . A A . 85 ILE HG12 1 1
7 10061 1 1 10 ILE HG13 H 4.431 -4.042 -6.777 1.00 . A A . 85 ILE HG13 1 1
7 10062 1 1 10 ILE HG21 H 2.556 -2.972 -5.208 1.00 . A A . 85 ILE HG21 1 1
7 10063 1 1 10 ILE HG22 H 2.569 -3.974 -3.755 1.00 . A A . 85 ILE HG22 1 1
7 10064 1 1 10 ILE HG23 H 1.202 -4.048 -4.866 1.00 . A A . 85 ILE HG23 1 1
7 10065 1 1 10 ILE N N 3.485 -7.449 -5.503 1.00 . A A . 85 ILE N 1 1
7 10066 1 1 10 ILE O O 1.105 -6.333 -3.189 1.00 . A A . 85 ILE O 1 1
7 10067 1 1 11 ARG C C -0.711 -8.562 -3.736 1.00 . A A . 86 ARG C 1 1
7 10068 1 1 11 ARG CA C -0.606 -7.656 -4.957 1.00 . A A . 86 ARG CA 1 1
7 10069 1 1 11 ARG CB C -1.145 -8.385 -6.187 1.00 . A A . 86 ARG CB 1 1
7 10070 1 1 11 ARG CD C -3.155 -9.378 -7.261 1.00 . A A . 86 ARG CD 1 1
7 10071 1 1 11 ARG CG C -2.588 -8.826 -5.953 1.00 . A A . 86 ARG CG 1 1
7 10072 1 1 11 ARG CZ C -3.838 -8.539 -9.435 1.00 . A A . 86 ARG CZ 1 1
7 10073 1 1 11 ARG H H 1.179 -7.508 -6.074 1.00 . A A . 86 ARG H 1 1
7 10074 1 1 11 ARG HA H -1.192 -6.766 -4.793 1.00 . A A . 86 ARG HA 1 1
7 10075 1 1 11 ARG HB2 H -1.105 -7.725 -7.041 1.00 . A A . 86 ARG HB2 1 1
7 10076 1 1 11 ARG HB3 H -0.535 -9.254 -6.379 1.00 . A A . 86 ARG HB3 1 1
7 10077 1 1 11 ARG HD2 H -2.451 -10.084 -7.682 1.00 . A A . 86 ARG HD2 1 1
7 10078 1 1 11 ARG HD3 H -4.091 -9.880 -7.063 1.00 . A A . 86 ARG HD3 1 1
7 10079 1 1 11 ARG HE H -3.170 -7.374 -7.949 1.00 . A A . 86 ARG HE 1 1
7 10080 1 1 11 ARG HG2 H -2.614 -9.594 -5.193 1.00 . A A . 86 ARG HG2 1 1
7 10081 1 1 11 ARG HG3 H -3.179 -7.980 -5.635 1.00 . A A . 86 ARG HG3 1 1
7 10082 1 1 11 ARG HH11 H -3.966 -10.518 -9.160 1.00 . A A . 86 ARG HH11 1 1
7 10083 1 1 11 ARG HH12 H -4.462 -9.944 -10.717 1.00 . A A . 86 ARG HH12 1 1
7 10084 1 1 11 ARG HH21 H -3.821 -6.615 -9.988 1.00 . A A . 86 ARG HH21 1 1
7 10085 1 1 11 ARG HH22 H -4.379 -7.735 -11.186 1.00 . A A . 86 ARG HH22 1 1
7 10086 1 1 11 ARG N N 0.780 -7.279 -5.208 1.00 . A A . 86 ARG N 1 1
7 10087 1 1 11 ARG NE N -3.371 -8.297 -8.215 1.00 . A A . 86 ARG NE 1 1
7 10088 1 1 11 ARG NH1 N -4.109 -9.762 -9.799 1.00 . A A . 86 ARG NH1 1 1
7 10089 1 1 11 ARG NH2 N -4.027 -7.553 -10.268 1.00 . A A . 86 ARG NH2 1 1
7 10090 1 1 11 ARG O O -1.641 -8.439 -2.938 1.00 . A A . 86 ARG O 1 1
7 10091 1 1 12 GLU C C 0.252 -9.610 -1.158 1.00 . A A . 87 GLU C 1 1
7 10092 1 1 12 GLU CA C 0.243 -10.393 -2.467 1.00 . A A . 87 GLU CA 1 1
7 10093 1 1 12 GLU CB C 1.473 -11.302 -2.536 1.00 . A A . 87 GLU CB 1 1
7 10094 1 1 12 GLU CD C 2.624 -13.262 -1.491 1.00 . A A . 87 GLU CD 1 1
7 10095 1 1 12 GLU CG C 1.436 -12.312 -1.387 1.00 . A A . 87 GLU CG 1 1
7 10096 1 1 12 GLU H H 0.957 -9.518 -4.266 1.00 . A A . 87 GLU H 1 1
7 10097 1 1 12 GLU HA H -0.647 -11.001 -2.509 1.00 . A A . 87 GLU HA 1 1
7 10098 1 1 12 GLU HB2 H 1.477 -11.829 -3.479 1.00 . A A . 87 GLU HB2 1 1
7 10099 1 1 12 GLU HB3 H 2.368 -10.702 -2.456 1.00 . A A . 87 GLU HB3 1 1
7 10100 1 1 12 GLU HG2 H 1.480 -11.786 -0.444 1.00 . A A . 87 GLU HG2 1 1
7 10101 1 1 12 GLU HG3 H 0.519 -12.880 -1.437 1.00 . A A . 87 GLU HG3 1 1
7 10102 1 1 12 GLU N N 0.245 -9.470 -3.595 1.00 . A A . 87 GLU N 1 1
7 10103 1 1 12 GLU O O -0.433 -9.971 -0.201 1.00 . A A . 87 GLU O 1 1
7 10104 1 1 12 GLU OE1 O 3.404 -13.104 -2.414 1.00 . A A . 87 GLU OE1 1 1
7 10105 1 1 12 GLU OE2 O 2.736 -14.134 -0.644 1.00 . A A . 87 GLU OE2 1 1
7 10106 1 1 13 ALA C C -0.243 -7.090 0.411 1.00 . A A . 88 ALA C 1 1
7 10107 1 1 13 ALA CA C 1.115 -7.696 0.061 1.00 . A A . 88 ALA CA 1 1
7 10108 1 1 13 ALA CB C 2.130 -6.576 -0.168 1.00 . A A . 88 ALA CB 1 1
7 10109 1 1 13 ALA H H 1.545 -8.295 -1.926 1.00 . A A . 88 ALA H 1 1
7 10110 1 1 13 ALA HA H 1.447 -8.302 0.890 1.00 . A A . 88 ALA HA 1 1
7 10111 1 1 13 ALA HB1 H 2.822 -6.543 0.661 1.00 . A A . 88 ALA HB1 1 1
7 10112 1 1 13 ALA HB2 H 1.614 -5.631 -0.244 1.00 . A A . 88 ALA HB2 1 1
7 10113 1 1 13 ALA HB3 H 2.675 -6.764 -1.082 1.00 . A A . 88 ALA HB3 1 1
7 10114 1 1 13 ALA N N 1.026 -8.534 -1.129 1.00 . A A . 88 ALA N 1 1
7 10115 1 1 13 ALA O O -0.603 -7.005 1.584 1.00 . A A . 88 ALA O 1 1
7 10116 1 1 14 PHE C C -3.319 -7.205 0.034 1.00 . A A . 89 PHE C 1 1
7 10117 1 1 14 PHE CA C -2.327 -6.117 -0.364 1.00 . A A . 89 PHE CA 1 1
7 10118 1 1 14 PHE CB C -2.821 -5.379 -1.608 1.00 . A A . 89 PHE CB 1 1
7 10119 1 1 14 PHE CD1 C -2.609 -2.951 -0.971 1.00 . A A . 89 PHE CD1 1 1
7 10120 1 1 14 PHE CD2 C -0.982 -3.899 -2.498 1.00 . A A . 89 PHE CD2 1 1
7 10121 1 1 14 PHE CE1 C -1.961 -1.713 -1.047 1.00 . A A . 89 PHE CE1 1 1
7 10122 1 1 14 PHE CE2 C -0.333 -2.660 -2.575 1.00 . A A . 89 PHE CE2 1 1
7 10123 1 1 14 PHE CG C -2.119 -4.044 -1.697 1.00 . A A . 89 PHE CG 1 1
7 10124 1 1 14 PHE CZ C -0.823 -1.567 -1.848 1.00 . A A . 89 PHE CZ 1 1
7 10125 1 1 14 PHE H H -0.695 -6.815 -1.527 1.00 . A A . 89 PHE H 1 1
7 10126 1 1 14 PHE HA H -2.251 -5.409 0.446 1.00 . A A . 89 PHE HA 1 1
7 10127 1 1 14 PHE HB2 H -2.599 -5.964 -2.489 1.00 . A A . 89 PHE HB2 1 1
7 10128 1 1 14 PHE HB3 H -3.887 -5.222 -1.536 1.00 . A A . 89 PHE HB3 1 1
7 10129 1 1 14 PHE HD1 H -3.487 -3.064 -0.352 1.00 . A A . 89 PHE HD1 1 1
7 10130 1 1 14 PHE HD2 H -0.606 -4.740 -3.059 1.00 . A A . 89 PHE HD2 1 1
7 10131 1 1 14 PHE HE1 H -2.339 -0.870 -0.487 1.00 . A A . 89 PHE HE1 1 1
7 10132 1 1 14 PHE HE2 H 0.548 -2.547 -3.192 1.00 . A A . 89 PHE HE2 1 1
7 10133 1 1 14 PHE HZ H -0.322 -0.612 -1.906 1.00 . A A . 89 PHE HZ 1 1
7 10134 1 1 14 PHE N N -1.004 -6.688 -0.606 1.00 . A A . 89 PHE N 1 1
7 10135 1 1 14 PHE O O -4.142 -7.014 0.930 1.00 . A A . 89 PHE O 1 1
7 10136 1 1 15 ARG C C -4.218 -9.740 1.105 1.00 . A A . 90 ARG C 1 1
7 10137 1 1 15 ARG CA C -4.169 -9.438 -0.388 1.00 . A A . 90 ARG CA 1 1
7 10138 1 1 15 ARG CB C -3.759 -10.692 -1.165 1.00 . A A . 90 ARG CB 1 1
7 10139 1 1 15 ARG CD C -3.707 -11.761 -3.428 1.00 . A A . 90 ARG CD 1 1
7 10140 1 1 15 ARG CG C -4.137 -10.522 -2.640 1.00 . A A . 90 ARG CG 1 1
7 10141 1 1 15 ARG CZ C -5.313 -11.943 -5.241 1.00 . A A . 90 ARG CZ 1 1
7 10142 1 1 15 ARG H H -2.607 -8.398 -1.395 1.00 . A A . 90 ARG H 1 1
7 10143 1 1 15 ARG HA H -5.155 -9.144 -0.711 1.00 . A A . 90 ARG HA 1 1
7 10144 1 1 15 ARG HB2 H -2.692 -10.835 -1.079 1.00 . A A . 90 ARG HB2 1 1
7 10145 1 1 15 ARG HB3 H -4.272 -11.551 -0.760 1.00 . A A . 90 ARG HB3 1 1
7 10146 1 1 15 ARG HD2 H -2.636 -11.873 -3.363 1.00 . A A . 90 ARG HD2 1 1
7 10147 1 1 15 ARG HD3 H -4.184 -12.634 -3.009 1.00 . A A . 90 ARG HD3 1 1
7 10148 1 1 15 ARG HE H -3.436 -11.284 -5.476 1.00 . A A . 90 ARG HE 1 1
7 10149 1 1 15 ARG HG2 H -5.207 -10.396 -2.723 1.00 . A A . 90 ARG HG2 1 1
7 10150 1 1 15 ARG HG3 H -3.641 -9.653 -3.041 1.00 . A A . 90 ARG HG3 1 1
7 10151 1 1 15 ARG HH11 H -5.941 -12.510 -3.428 1.00 . A A . 90 ARG HH11 1 1
7 10152 1 1 15 ARG HH12 H -7.109 -12.641 -4.700 1.00 . A A . 90 ARG HH12 1 1
7 10153 1 1 15 ARG HH21 H -4.965 -11.454 -7.151 1.00 . A A . 90 ARG HH21 1 1
7 10154 1 1 15 ARG HH22 H -6.556 -12.043 -6.807 1.00 . A A . 90 ARG HH22 1 1
7 10155 1 1 15 ARG N N -3.251 -8.337 -0.659 1.00 . A A . 90 ARG N 1 1
7 10156 1 1 15 ARG NE N -4.089 -11.623 -4.829 1.00 . A A . 90 ARG NE 1 1
7 10157 1 1 15 ARG NH1 N -6.189 -12.401 -4.389 1.00 . A A . 90 ARG NH1 1 1
7 10158 1 1 15 ARG NH2 N -5.636 -11.802 -6.498 1.00 . A A . 90 ARG NH2 1 1
7 10159 1 1 15 ARG O O -5.212 -10.266 1.607 1.00 . A A . 90 ARG O 1 1
7 10160 1 1 16 VAL C C -4.198 -8.808 3.958 1.00 . A A . 91 VAL C 1 1
7 10161 1 1 16 VAL CA C -3.104 -9.610 3.253 1.00 . A A . 91 VAL CA 1 1
7 10162 1 1 16 VAL CB C -1.734 -9.209 3.804 1.00 . A A . 91 VAL CB 1 1
7 10163 1 1 16 VAL CG1 C -1.774 -9.228 5.335 1.00 . A A . 91 VAL CG1 1 1
7 10164 1 1 16 VAL CG2 C -0.681 -10.204 3.311 1.00 . A A . 91 VAL CG2 1 1
7 10165 1 1 16 VAL H H -2.394 -8.958 1.370 1.00 . A A . 91 VAL H 1 1
7 10166 1 1 16 VAL HA H -3.264 -10.658 3.453 1.00 . A A . 91 VAL HA 1 1
7 10167 1 1 16 VAL HB H -1.480 -8.216 3.459 1.00 . A A . 91 VAL HB 1 1
7 10168 1 1 16 VAL HG11 H -0.830 -9.587 5.714 1.00 . A A . 91 VAL HG11 1 1
7 10169 1 1 16 VAL HG12 H -2.563 -9.885 5.669 1.00 . A A . 91 VAL HG12 1 1
7 10170 1 1 16 VAL HG13 H -1.954 -8.230 5.706 1.00 . A A . 91 VAL HG13 1 1
7 10171 1 1 16 VAL HG21 H -0.930 -10.527 2.311 1.00 . A A . 91 VAL HG21 1 1
7 10172 1 1 16 VAL HG22 H -0.658 -11.060 3.970 1.00 . A A . 91 VAL HG22 1 1
7 10173 1 1 16 VAL HG23 H 0.290 -9.728 3.305 1.00 . A A . 91 VAL HG23 1 1
7 10174 1 1 16 VAL N N -3.154 -9.389 1.814 1.00 . A A . 91 VAL N 1 1
7 10175 1 1 16 VAL O O -4.820 -9.293 4.903 1.00 . A A . 91 VAL O 1 1
7 10176 1 1 17 PHE C C -6.833 -7.074 3.557 1.00 . A A . 92 PHE C 1 1
7 10177 1 1 17 PHE CA C -5.446 -6.730 4.106 1.00 . A A . 92 PHE CA 1 1
7 10178 1 1 17 PHE CB C -5.149 -5.255 3.825 1.00 . A A . 92 PHE CB 1 1
7 10179 1 1 17 PHE CD1 C -3.335 -5.075 5.584 1.00 . A A . 92 PHE CD1 1 1
7 10180 1 1 17 PHE CD2 C -2.820 -4.438 3.305 1.00 . A A . 92 PHE CD2 1 1
7 10181 1 1 17 PHE CE1 C -2.026 -4.762 5.967 1.00 . A A . 92 PHE CE1 1 1
7 10182 1 1 17 PHE CE2 C -1.513 -4.127 3.689 1.00 . A A . 92 PHE CE2 1 1
7 10183 1 1 17 PHE CG C -3.736 -4.914 4.252 1.00 . A A . 92 PHE CG 1 1
7 10184 1 1 17 PHE CZ C -1.115 -4.288 5.019 1.00 . A A . 92 PHE CZ 1 1
7 10185 1 1 17 PHE H H -3.906 -7.244 2.738 1.00 . A A . 92 PHE H 1 1
7 10186 1 1 17 PHE HA H -5.445 -6.890 5.173 1.00 . A A . 92 PHE HA 1 1
7 10187 1 1 17 PHE HB2 H -5.260 -5.068 2.769 1.00 . A A . 92 PHE HB2 1 1
7 10188 1 1 17 PHE HB3 H -5.846 -4.638 4.371 1.00 . A A . 92 PHE HB3 1 1
7 10189 1 1 17 PHE HD1 H -4.033 -5.436 6.317 1.00 . A A . 92 PHE HD1 1 1
7 10190 1 1 17 PHE HD2 H -3.123 -4.308 2.280 1.00 . A A . 92 PHE HD2 1 1
7 10191 1 1 17 PHE HE1 H -1.719 -4.886 6.995 1.00 . A A . 92 PHE HE1 1 1
7 10192 1 1 17 PHE HE2 H -0.810 -3.761 2.960 1.00 . A A . 92 PHE HE2 1 1
7 10193 1 1 17 PHE HZ H -0.104 -4.047 5.314 1.00 . A A . 92 PHE HZ 1 1
7 10194 1 1 17 PHE N N -4.426 -7.579 3.499 1.00 . A A . 92 PHE N 1 1
7 10195 1 1 17 PHE O O -7.849 -6.743 4.167 1.00 . A A . 92 PHE O 1 1
7 10196 1 1 18 ASP C C -8.473 -9.583 2.194 1.00 . A A . 93 ASP C 1 1
7 10197 1 1 18 ASP CA C -8.140 -8.141 1.804 1.00 . A A . 93 ASP CA 1 1
7 10198 1 1 18 ASP CB C -8.047 -8.038 0.281 1.00 . A A . 93 ASP CB 1 1
7 10199 1 1 18 ASP CG C -9.407 -8.326 -0.339 1.00 . A A . 93 ASP CG 1 1
7 10200 1 1 18 ASP H H -6.025 -8.003 1.977 1.00 . A A . 93 ASP H 1 1
7 10201 1 1 18 ASP HA H -8.918 -7.478 2.150 1.00 . A A . 93 ASP HA 1 1
7 10202 1 1 18 ASP HB2 H -7.727 -7.047 0.004 1.00 . A A . 93 ASP HB2 1 1
7 10203 1 1 18 ASP HB3 H -7.335 -8.760 -0.081 1.00 . A A . 93 ASP HB3 1 1
7 10204 1 1 18 ASP N N -6.867 -7.750 2.409 1.00 . A A . 93 ASP N 1 1
7 10205 1 1 18 ASP O O -7.961 -10.523 1.587 1.00 . A A . 93 ASP O 1 1
7 10206 1 1 18 ASP OD1 O -10.271 -8.796 0.379 1.00 . A A . 93 ASP OD1 1 1
7 10207 1 1 18 ASP OD2 O -9.564 -8.070 -1.522 1.00 . A A . 93 ASP OD2 1 1
7 10208 1 1 19 LYS C C -10.712 -11.794 2.834 1.00 . A A . 94 LYS C 1 1
7 10209 1 1 19 LYS CA C -9.649 -11.107 3.689 1.00 . A A . 94 LYS CA 1 1
7 10210 1 1 19 LYS CB C -10.144 -11.028 5.131 1.00 . A A . 94 LYS CB 1 1
7 10211 1 1 19 LYS CD C -11.891 -10.125 6.665 1.00 . A A . 94 LYS CD 1 1
7 10212 1 1 19 LYS CE C -13.183 -9.313 6.753 1.00 . A A . 94 LYS CE 1 1
7 10213 1 1 19 LYS CG C -11.435 -10.208 5.207 1.00 . A A . 94 LYS CG 1 1
7 10214 1 1 19 LYS H H -9.677 -8.998 3.705 1.00 . A A . 94 LYS H 1 1
7 10215 1 1 19 LYS HA H -8.757 -11.713 3.676 1.00 . A A . 94 LYS HA 1 1
7 10216 1 1 19 LYS HB2 H -10.336 -12.024 5.492 1.00 . A A . 94 LYS HB2 1 1
7 10217 1 1 19 LYS HB3 H -9.390 -10.560 5.741 1.00 . A A . 94 LYS HB3 1 1
7 10218 1 1 19 LYS HD2 H -12.064 -11.122 7.045 1.00 . A A . 94 LYS HD2 1 1
7 10219 1 1 19 LYS HD3 H -11.125 -9.644 7.254 1.00 . A A . 94 LYS HD3 1 1
7 10220 1 1 19 LYS HE2 H -13.009 -8.314 6.380 1.00 . A A . 94 LYS HE2 1 1
7 10221 1 1 19 LYS HE3 H -13.950 -9.790 6.158 1.00 . A A . 94 LYS HE3 1 1
7 10222 1 1 19 LYS HG2 H -11.252 -9.213 4.827 1.00 . A A . 94 LYS HG2 1 1
7 10223 1 1 19 LYS HG3 H -12.205 -10.684 4.620 1.00 . A A . 94 LYS HG3 1 1
7 10224 1 1 19 LYS HZ1 H -13.116 -9.953 8.732 1.00 . A A . 94 LYS HZ1 1 1
7 10225 1 1 19 LYS HZ2 H -14.651 -9.432 8.226 1.00 . A A . 94 LYS HZ2 1 1
7 10226 1 1 19 LYS HZ3 H -13.430 -8.297 8.553 1.00 . A A . 94 LYS HZ3 1 1
7 10227 1 1 19 LYS N N -9.301 -9.765 3.223 1.00 . A A . 94 LYS N 1 1
7 10228 1 1 19 LYS NZ N -13.629 -9.244 8.174 1.00 . A A . 94 LYS NZ 1 1
7 10229 1 1 19 LYS O O -10.825 -13.021 2.854 1.00 . A A . 94 LYS O 1 1
7 10230 1 1 20 ASP C C -12.084 -11.558 -0.231 1.00 . A A . 95 ASP C 1 1
7 10231 1 1 20 ASP CA C -12.523 -11.590 1.229 1.00 . A A . 95 ASP CA 1 1
7 10232 1 1 20 ASP CB C -13.836 -10.817 1.406 1.00 . A A . 95 ASP CB 1 1
7 10233 1 1 20 ASP CG C -13.646 -9.354 1.025 1.00 . A A . 95 ASP CG 1 1
7 10234 1 1 20 ASP H H -11.336 -10.051 2.080 1.00 . A A . 95 ASP H 1 1
7 10235 1 1 20 ASP HA H -12.687 -12.617 1.518 1.00 . A A . 95 ASP HA 1 1
7 10236 1 1 20 ASP HB2 H -14.595 -11.253 0.773 1.00 . A A . 95 ASP HB2 1 1
7 10237 1 1 20 ASP HB3 H -14.152 -10.880 2.437 1.00 . A A . 95 ASP HB3 1 1
7 10238 1 1 20 ASP N N -11.482 -11.017 2.086 1.00 . A A . 95 ASP N 1 1
7 10239 1 1 20 ASP O O -12.846 -11.905 -1.134 1.00 . A A . 95 ASP O 1 1
7 10240 1 1 20 ASP OD1 O -12.593 -9.029 0.510 1.00 . A A . 95 ASP OD1 1 1
7 10241 1 1 20 ASP OD2 O -14.560 -8.579 1.256 1.00 . A A . 95 ASP OD2 1 1
7 10242 1 1 21 GLY C C -11.315 -10.468 -2.739 1.00 . A A . 96 GLY C 1 1
7 10243 1 1 21 GLY CA C -10.291 -11.082 -1.788 1.00 . A A . 96 GLY CA 1 1
7 10244 1 1 21 GLY H H -10.309 -10.904 0.347 1.00 . A A . 96 GLY H 1 1
7 10245 1 1 21 GLY HA2 H -9.394 -10.479 -1.783 1.00 . A A . 96 GLY HA2 1 1
7 10246 1 1 21 GLY HA3 H -10.048 -12.078 -2.125 1.00 . A A . 96 GLY HA3 1 1
7 10247 1 1 21 GLY N N -10.842 -11.148 -0.440 1.00 . A A . 96 GLY N 1 1
7 10248 1 1 21 GLY O O -11.512 -10.955 -3.852 1.00 . A A . 96 GLY O 1 1
7 10249 1 1 22 ASN C C -12.363 -7.638 -3.948 1.00 . A A . 97 ASN C 1 1
7 10250 1 1 22 ASN CA C -12.987 -8.740 -3.102 1.00 . A A . 97 ASN CA 1 1
7 10251 1 1 22 ASN CB C -14.070 -8.147 -2.200 1.00 . A A . 97 ASN CB 1 1
7 10252 1 1 22 ASN CG C -15.320 -7.835 -3.013 1.00 . A A . 97 ASN CG 1 1
7 10253 1 1 22 ASN H H -11.772 -9.061 -1.392 1.00 . A A . 97 ASN H 1 1
7 10254 1 1 22 ASN HA H -13.442 -9.467 -3.758 1.00 . A A . 97 ASN HA 1 1
7 10255 1 1 22 ASN HB2 H -14.317 -8.858 -1.428 1.00 . A A . 97 ASN HB2 1 1
7 10256 1 1 22 ASN HB3 H -13.703 -7.238 -1.748 1.00 . A A . 97 ASN HB3 1 1
7 10257 1 1 22 ASN HD21 H -15.876 -6.332 -1.843 1.00 . A A . 97 ASN HD21 1 1
7 10258 1 1 22 ASN HD22 H -16.905 -6.648 -3.155 1.00 . A A . 97 ASN HD22 1 1
7 10259 1 1 22 ASN N N -11.974 -9.406 -2.287 1.00 . A A . 97 ASN N 1 1
7 10260 1 1 22 ASN ND2 N -16.098 -6.857 -2.640 1.00 . A A . 97 ASN ND2 1 1
7 10261 1 1 22 ASN O O -13.045 -6.984 -4.735 1.00 . A A . 97 ASN O 1 1
7 10262 1 1 22 ASN OD1 O -15.602 -8.506 -4.007 1.00 . A A . 97 ASN OD1 1 1
7 10263 1 1 23 GLY C C -10.258 -5.112 -3.767 1.00 . A A . 98 GLY C 1 1
7 10264 1 1 23 GLY CA C -10.353 -6.423 -4.541 1.00 . A A . 98 GLY CA 1 1
7 10265 1 1 23 GLY H H -10.573 -8.003 -3.143 1.00 . A A . 98 GLY H 1 1
7 10266 1 1 23 GLY HA2 H -9.359 -6.775 -4.765 1.00 . A A . 98 GLY HA2 1 1
7 10267 1 1 23 GLY HA3 H -10.881 -6.244 -5.466 1.00 . A A . 98 GLY HA3 1 1
7 10268 1 1 23 GLY N N -11.061 -7.445 -3.783 1.00 . A A . 98 GLY N 1 1
7 10269 1 1 23 GLY O O -9.779 -4.111 -4.297 1.00 . A A . 98 GLY O 1 1
7 10270 1 1 24 TYR C C -10.202 -4.234 -0.281 1.00 . A A . 99 TYR C 1 1
7 10271 1 1 24 TYR CA C -10.660 -3.905 -1.698 1.00 . A A . 99 TYR CA 1 1
7 10272 1 1 24 TYR CB C -12.041 -3.256 -1.619 1.00 . A A . 99 TYR CB 1 1
7 10273 1 1 24 TYR CD1 C -13.070 -4.148 -3.730 1.00 . A A . 99 TYR CD1 1 1
7 10274 1 1 24 TYR CD2 C -12.654 -1.767 -3.556 1.00 . A A . 99 TYR CD2 1 1
7 10275 1 1 24 TYR CE1 C -13.592 -3.966 -5.015 1.00 . A A . 99 TYR CE1 1 1
7 10276 1 1 24 TYR CE2 C -13.176 -1.583 -4.844 1.00 . A A . 99 TYR CE2 1 1
7 10277 1 1 24 TYR CG C -12.605 -3.050 -3.001 1.00 . A A . 99 TYR CG 1 1
7 10278 1 1 24 TYR CZ C -13.644 -2.684 -5.573 1.00 . A A . 99 TYR CZ 1 1
7 10279 1 1 24 TYR H H -11.086 -5.933 -2.125 1.00 . A A . 99 TYR H 1 1
7 10280 1 1 24 TYR HA H -9.969 -3.209 -2.137 1.00 . A A . 99 TYR HA 1 1
7 10281 1 1 24 TYR HB2 H -12.706 -3.886 -1.049 1.00 . A A . 99 TYR HB2 1 1
7 10282 1 1 24 TYR HB3 H -11.945 -2.297 -1.134 1.00 . A A . 99 TYR HB3 1 1
7 10283 1 1 24 TYR HD1 H -13.030 -5.136 -3.298 1.00 . A A . 99 TYR HD1 1 1
7 10284 1 1 24 TYR HD2 H -12.297 -0.919 -2.987 1.00 . A A . 99 TYR HD2 1 1
7 10285 1 1 24 TYR HE1 H -13.951 -4.815 -5.577 1.00 . A A . 99 TYR HE1 1 1
7 10286 1 1 24 TYR HE2 H -13.216 -0.594 -5.274 1.00 . A A . 99 TYR HE2 1 1
7 10287 1 1 24 TYR HH H -14.409 -3.364 -7.185 1.00 . A A . 99 TYR HH 1 1
7 10288 1 1 24 TYR N N -10.712 -5.114 -2.514 1.00 . A A . 99 TYR N 1 1
7 10289 1 1 24 TYR O O -10.347 -5.367 0.181 1.00 . A A . 99 TYR O 1 1
7 10290 1 1 24 TYR OH O -14.157 -2.503 -6.841 1.00 . A A . 99 TYR OH 1 1
7 10291 1 1 25 ILE C C -9.844 -2.258 2.618 1.00 . A A . 100 ILE C 1 1
7 10292 1 1 25 ILE CA C -9.255 -3.401 1.801 1.00 . A A . 100 ILE CA 1 1
7 10293 1 1 25 ILE CB C -7.718 -3.386 1.899 1.00 . A A . 100 ILE CB 1 1
7 10294 1 1 25 ILE CD1 C -5.710 -1.904 1.877 1.00 . A A . 100 ILE CD1 1 1
7 10295 1 1 25 ILE CG1 C -7.217 -1.960 2.120 1.00 . A A . 100 ILE CG1 1 1
7 10296 1 1 25 ILE CG2 C -7.123 -3.901 0.593 1.00 . A A . 100 ILE CG2 1 1
7 10297 1 1 25 ILE H H -9.636 -2.336 0.014 1.00 . A A . 100 ILE H 1 1
7 10298 1 1 25 ILE HA H -9.631 -4.340 2.179 1.00 . A A . 100 ILE HA 1 1
7 10299 1 1 25 ILE HB H -7.400 -4.016 2.717 1.00 . A A . 100 ILE HB 1 1
7 10300 1 1 25 ILE HD11 H -5.518 -1.854 0.815 1.00 . A A . 100 ILE HD11 1 1
7 10301 1 1 25 ILE HD12 H -5.245 -2.788 2.286 1.00 . A A . 100 ILE HD12 1 1
7 10302 1 1 25 ILE HD13 H -5.303 -1.028 2.357 1.00 . A A . 100 ILE HD13 1 1
7 10303 1 1 25 ILE HG12 H -7.715 -1.305 1.433 1.00 . A A . 100 ILE HG12 1 1
7 10304 1 1 25 ILE HG13 H -7.421 -1.650 3.135 1.00 . A A . 100 ILE HG13 1 1
7 10305 1 1 25 ILE HG21 H -6.107 -4.227 0.762 1.00 . A A . 100 ILE HG21 1 1
7 10306 1 1 25 ILE HG22 H -7.126 -3.098 -0.135 1.00 . A A . 100 ILE HG22 1 1
7 10307 1 1 25 ILE HG23 H -7.713 -4.729 0.229 1.00 . A A . 100 ILE HG23 1 1
7 10308 1 1 25 ILE N N -9.688 -3.227 0.419 1.00 . A A . 100 ILE N 1 1
7 10309 1 1 25 ILE O O -10.107 -1.184 2.076 1.00 . A A . 100 ILE O 1 1
7 10310 1 1 26 SER C C -9.683 -0.217 4.786 1.00 . A A . 101 SER C 1 1
7 10311 1 1 26 SER CA C -10.633 -1.409 4.727 1.00 . A A . 101 SER CA 1 1
7 10312 1 1 26 SER CB C -10.894 -1.923 6.142 1.00 . A A . 101 SER CB 1 1
7 10313 1 1 26 SER H H -9.852 -3.336 4.311 1.00 . A A . 101 SER H 1 1
7 10314 1 1 26 SER HA H -11.572 -1.092 4.289 1.00 . A A . 101 SER HA 1 1
7 10315 1 1 26 SER HB2 H -11.618 -2.718 6.111 1.00 . A A . 101 SER HB2 1 1
7 10316 1 1 26 SER HB3 H -9.969 -2.295 6.566 1.00 . A A . 101 SER HB3 1 1
7 10317 1 1 26 SER HG H -11.563 -1.202 7.822 1.00 . A A . 101 SER HG 1 1
7 10318 1 1 26 SER N N -10.063 -2.469 3.908 1.00 . A A . 101 SER N 1 1
7 10319 1 1 26 SER O O -8.510 -0.365 5.109 1.00 . A A . 101 SER O 1 1
7 10320 1 1 26 SER OG O -11.400 -0.860 6.940 1.00 . A A . 101 SER OG 1 1
7 10321 1 1 27 ALA C C -8.840 2.453 5.874 1.00 . A A . 102 ALA C 1 1
7 10322 1 1 27 ALA CA C -9.381 2.170 4.472 1.00 . A A . 102 ALA CA 1 1
7 10323 1 1 27 ALA CB C -10.199 3.369 3.981 1.00 . A A . 102 ALA CB 1 1
7 10324 1 1 27 ALA H H -11.137 1.017 4.188 1.00 . A A . 102 ALA H 1 1
7 10325 1 1 27 ALA HA H -8.546 2.027 3.803 1.00 . A A . 102 ALA HA 1 1
7 10326 1 1 27 ALA HB1 H -10.714 3.821 4.815 1.00 . A A . 102 ALA HB1 1 1
7 10327 1 1 27 ALA HB2 H -10.921 3.041 3.248 1.00 . A A . 102 ALA HB2 1 1
7 10328 1 1 27 ALA HB3 H -9.539 4.095 3.529 1.00 . A A . 102 ALA HB3 1 1
7 10329 1 1 27 ALA N N -10.197 0.961 4.460 1.00 . A A . 102 ALA N 1 1
7 10330 1 1 27 ALA O O -7.733 2.967 6.026 1.00 . A A . 102 ALA O 1 1
7 10331 1 1 28 ALA C C -7.927 1.703 8.634 1.00 . A A . 103 ALA C 1 1
7 10332 1 1 28 ALA CA C -9.230 2.422 8.268 1.00 . A A . 103 ALA CA 1 1
7 10333 1 1 28 ALA CB C -10.335 1.984 9.233 1.00 . A A . 103 ALA CB 1 1
7 10334 1 1 28 ALA H H -10.525 1.770 6.709 1.00 . A A . 103 ALA H 1 1
7 10335 1 1 28 ALA HA H -9.080 3.484 8.381 1.00 . A A . 103 ALA HA 1 1
7 10336 1 1 28 ALA HB1 H -10.974 2.826 9.452 1.00 . A A . 103 ALA HB1 1 1
7 10337 1 1 28 ALA HB2 H -9.890 1.622 10.148 1.00 . A A . 103 ALA HB2 1 1
7 10338 1 1 28 ALA HB3 H -10.918 1.197 8.780 1.00 . A A . 103 ALA HB3 1 1
7 10339 1 1 28 ALA N N -9.640 2.151 6.892 1.00 . A A . 103 ALA N 1 1
7 10340 1 1 28 ALA O O -7.015 2.324 9.179 1.00 . A A . 103 ALA O 1 1
7 10341 1 1 29 GLU C C -5.420 0.217 7.981 1.00 . A A . 104 GLU C 1 1
7 10342 1 1 29 GLU CA C -6.629 -0.340 8.719 1.00 . A A . 104 GLU CA 1 1
7 10343 1 1 29 GLU CB C -6.802 -1.821 8.376 1.00 . A A . 104 GLU CB 1 1
7 10344 1 1 29 GLU CD C -6.989 -3.400 6.448 1.00 . A A . 104 GLU CD 1 1
7 10345 1 1 29 GLU CG C -6.401 -2.076 6.923 1.00 . A A . 104 GLU CG 1 1
7 10346 1 1 29 GLU H H -8.593 -0.079 7.974 1.00 . A A . 104 GLU H 1 1
7 10347 1 1 29 GLU HA H -6.460 -0.246 9.780 1.00 . A A . 104 GLU HA 1 1
7 10348 1 1 29 GLU HB2 H -6.182 -2.415 9.030 1.00 . A A . 104 GLU HB2 1 1
7 10349 1 1 29 GLU HB3 H -7.835 -2.096 8.511 1.00 . A A . 104 GLU HB3 1 1
7 10350 1 1 29 GLU HG2 H -6.765 -1.275 6.304 1.00 . A A . 104 GLU HG2 1 1
7 10351 1 1 29 GLU HG3 H -5.324 -2.121 6.851 1.00 . A A . 104 GLU HG3 1 1
7 10352 1 1 29 GLU N N -7.837 0.401 8.366 1.00 . A A . 104 GLU N 1 1
7 10353 1 1 29 GLU O O -4.293 0.117 8.461 1.00 . A A . 104 GLU O 1 1
7 10354 1 1 29 GLU OE1 O -6.833 -4.382 7.156 1.00 . A A . 104 GLU OE1 1 1
7 10355 1 1 29 GLU OE2 O -7.588 -3.414 5.386 1.00 . A A . 104 GLU OE2 1 1
7 10356 1 1 30 LEU C C -3.875 2.463 6.854 1.00 . A A . 105 LEU C 1 1
7 10357 1 1 30 LEU CA C -4.551 1.363 6.039 1.00 . A A . 105 LEU CA 1 1
7 10358 1 1 30 LEU CB C -5.081 1.948 4.723 1.00 . A A . 105 LEU CB 1 1
7 10359 1 1 30 LEU CD1 C -3.365 1.056 3.108 1.00 . A A . 105 LEU CD1 1 1
7 10360 1 1 30 LEU CD2 C -4.412 3.292 2.724 1.00 . A A . 105 LEU CD2 1 1
7 10361 1 1 30 LEU CG C -3.918 2.314 3.792 1.00 . A A . 105 LEU CG 1 1
7 10362 1 1 30 LEU H H -6.570 0.852 6.472 1.00 . A A . 105 LEU H 1 1
7 10363 1 1 30 LEU HA H -3.833 0.588 5.830 1.00 . A A . 105 LEU HA 1 1
7 10364 1 1 30 LEU HB2 H -5.716 1.222 4.237 1.00 . A A . 105 LEU HB2 1 1
7 10365 1 1 30 LEU HB3 H -5.655 2.837 4.936 1.00 . A A . 105 LEU HB3 1 1
7 10366 1 1 30 LEU HD11 H -3.747 0.173 3.595 1.00 . A A . 105 LEU HD11 1 1
7 10367 1 1 30 LEU HD12 H -2.289 1.059 3.165 1.00 . A A . 105 LEU HD12 1 1
7 10368 1 1 30 LEU HD13 H -3.668 1.051 2.071 1.00 . A A . 105 LEU HD13 1 1
7 10369 1 1 30 LEU HD21 H -3.775 3.229 1.855 1.00 . A A . 105 LEU HD21 1 1
7 10370 1 1 30 LEU HD22 H -4.385 4.297 3.118 1.00 . A A . 105 LEU HD22 1 1
7 10371 1 1 30 LEU HD23 H -5.426 3.041 2.448 1.00 . A A . 105 LEU HD23 1 1
7 10372 1 1 30 LEU HG H -3.132 2.781 4.369 1.00 . A A . 105 LEU HG 1 1
7 10373 1 1 30 LEU N N -5.654 0.801 6.813 1.00 . A A . 105 LEU N 1 1
7 10374 1 1 30 LEU O O -2.657 2.466 7.020 1.00 . A A . 105 LEU O 1 1
7 10375 1 1 31 ARG C C -3.330 3.954 9.310 1.00 . A A . 106 ARG C 1 1
7 10376 1 1 31 ARG CA C -4.147 4.500 8.148 1.00 . A A . 106 ARG CA 1 1
7 10377 1 1 31 ARG CB C -5.317 5.355 8.668 1.00 . A A . 106 ARG CB 1 1
7 10378 1 1 31 ARG CD C -3.817 7.335 9.127 1.00 . A A . 106 ARG CD 1 1
7 10379 1 1 31 ARG CG C -4.858 6.390 9.713 1.00 . A A . 106 ARG CG 1 1
7 10380 1 1 31 ARG CZ C -4.304 9.513 10.084 1.00 . A A . 106 ARG CZ 1 1
7 10381 1 1 31 ARG H H -5.638 3.351 7.152 1.00 . A A . 106 ARG H 1 1
7 10382 1 1 31 ARG HA H -3.514 5.110 7.520 1.00 . A A . 106 ARG HA 1 1
7 10383 1 1 31 ARG HB2 H -5.767 5.876 7.835 1.00 . A A . 106 ARG HB2 1 1
7 10384 1 1 31 ARG HB3 H -6.056 4.706 9.115 1.00 . A A . 106 ARG HB3 1 1
7 10385 1 1 31 ARG HD2 H -2.905 6.793 8.955 1.00 . A A . 106 ARG HD2 1 1
7 10386 1 1 31 ARG HD3 H -4.185 7.738 8.197 1.00 . A A . 106 ARG HD3 1 1
7 10387 1 1 31 ARG HE H -2.786 8.350 10.676 1.00 . A A . 106 ARG HE 1 1
7 10388 1 1 31 ARG HG2 H -5.711 6.968 10.031 1.00 . A A . 106 ARG HG2 1 1
7 10389 1 1 31 ARG HG3 H -4.437 5.884 10.566 1.00 . A A . 106 ARG HG3 1 1
7 10390 1 1 31 ARG HH11 H -5.513 8.890 8.615 1.00 . A A . 106 ARG HH11 1 1
7 10391 1 1 31 ARG HH12 H -5.884 10.444 9.282 1.00 . A A . 106 ARG HH12 1 1
7 10392 1 1 31 ARG HH21 H -3.266 10.390 11.555 1.00 . A A . 106 ARG HH21 1 1
7 10393 1 1 31 ARG HH22 H -4.613 11.293 10.947 1.00 . A A . 106 ARG HH22 1 1
7 10394 1 1 31 ARG N N -4.682 3.395 7.356 1.00 . A A . 106 ARG N 1 1
7 10395 1 1 31 ARG NE N -3.543 8.424 10.058 1.00 . A A . 106 ARG NE 1 1
7 10396 1 1 31 ARG NH1 N -5.312 9.625 9.263 1.00 . A A . 106 ARG NH1 1 1
7 10397 1 1 31 ARG NH2 N -4.040 10.474 10.928 1.00 . A A . 106 ARG NH2 1 1
7 10398 1 1 31 ARG O O -2.180 4.343 9.504 1.00 . A A . 106 ARG O 1 1
7 10399 1 1 32 HIS C C -1.985 1.663 10.765 1.00 . A A . 107 HIS C 1 1
7 10400 1 1 32 HIS CA C -3.219 2.448 11.209 1.00 . A A . 107 HIS CA 1 1
7 10401 1 1 32 HIS CB C -4.181 1.514 11.944 1.00 . A A . 107 HIS CB 1 1
7 10402 1 1 32 HIS CD2 C -3.085 -0.622 12.991 1.00 . A A . 107 HIS CD2 1 1
7 10403 1 1 32 HIS CE1 C -2.309 0.272 14.807 1.00 . A A . 107 HIS CE1 1 1
7 10404 1 1 32 HIS CG C -3.427 0.706 12.960 1.00 . A A . 107 HIS CG 1 1
7 10405 1 1 32 HIS H H -4.841 2.761 9.897 1.00 . A A . 107 HIS H 1 1
7 10406 1 1 32 HIS HA H -2.913 3.231 11.884 1.00 . A A . 107 HIS HA 1 1
7 10407 1 1 32 HIS HB2 H -4.938 2.101 12.444 1.00 . A A . 107 HIS HB2 1 1
7 10408 1 1 32 HIS HB3 H -4.650 0.851 11.234 1.00 . A A . 107 HIS HB3 1 1
7 10409 1 1 32 HIS HD1 H -2.999 2.195 14.405 1.00 . A A . 107 HIS HD1 1 1
7 10410 1 1 32 HIS HD2 H -3.330 -1.346 12.224 1.00 . A A . 107 HIS HD2 1 1
7 10411 1 1 32 HIS HE1 H -1.819 0.407 15.760 1.00 . A A . 107 HIS HE1 1 1
7 10412 1 1 32 HIS HE2 H -2.012 -1.757 14.445 1.00 . A A . 107 HIS HE2 1 1
7 10413 1 1 32 HIS N N -3.917 3.045 10.077 1.00 . A A . 107 HIS N 1 1
7 10414 1 1 32 HIS ND1 N -2.922 1.258 14.126 1.00 . A A . 107 HIS ND1 1 1
7 10415 1 1 32 HIS NE2 N -2.379 -0.896 14.160 1.00 . A A . 107 HIS NE2 1 1
7 10416 1 1 32 HIS O O -0.904 1.812 11.332 1.00 . A A . 107 HIS O 1 1
7 10417 1 1 33 VAL C C 0.072 0.777 8.684 1.00 . A A . 108 VAL C 1 1
7 10418 1 1 33 VAL CA C -1.093 -0.034 9.252 1.00 . A A . 108 VAL CA 1 1
7 10419 1 1 33 VAL CB C -1.651 -0.955 8.165 1.00 . A A . 108 VAL CB 1 1
7 10420 1 1 33 VAL CG1 C -0.505 -1.683 7.465 1.00 . A A . 108 VAL CG1 1 1
7 10421 1 1 33 VAL CG2 C -2.590 -1.983 8.802 1.00 . A A . 108 VAL CG2 1 1
7 10422 1 1 33 VAL H H -3.063 0.732 9.370 1.00 . A A . 108 VAL H 1 1
7 10423 1 1 33 VAL HA H -0.725 -0.648 10.059 1.00 . A A . 108 VAL HA 1 1
7 10424 1 1 33 VAL HB H -2.198 -0.368 7.441 1.00 . A A . 108 VAL HB 1 1
7 10425 1 1 33 VAL HG11 H -0.013 -1.009 6.779 1.00 . A A . 108 VAL HG11 1 1
7 10426 1 1 33 VAL HG12 H -0.896 -2.528 6.921 1.00 . A A . 108 VAL HG12 1 1
7 10427 1 1 33 VAL HG13 H 0.204 -2.027 8.201 1.00 . A A . 108 VAL HG13 1 1
7 10428 1 1 33 VAL HG21 H -2.016 -2.834 9.138 1.00 . A A . 108 VAL HG21 1 1
7 10429 1 1 33 VAL HG22 H -3.319 -2.306 8.073 1.00 . A A . 108 VAL HG22 1 1
7 10430 1 1 33 VAL HG23 H -3.097 -1.535 9.644 1.00 . A A . 108 VAL HG23 1 1
7 10431 1 1 33 VAL N N -2.171 0.812 9.764 1.00 . A A . 108 VAL N 1 1
7 10432 1 1 33 VAL O O 1.236 0.451 8.922 1.00 . A A . 108 VAL O 1 1
7 10433 1 1 34 MET C C 1.600 3.404 8.379 1.00 . A A . 109 MET C 1 1
7 10434 1 1 34 MET CA C 0.806 2.645 7.325 1.00 . A A . 109 MET CA 1 1
7 10435 1 1 34 MET CB C 0.196 3.648 6.342 1.00 . A A . 109 MET CB 1 1
7 10436 1 1 34 MET CE C 0.344 0.828 3.388 1.00 . A A . 109 MET CE 1 1
7 10437 1 1 34 MET CG C 0.222 3.061 4.930 1.00 . A A . 109 MET CG 1 1
7 10438 1 1 34 MET H H -1.182 2.032 7.768 1.00 . A A . 109 MET H 1 1
7 10439 1 1 34 MET HA H 1.488 2.006 6.784 1.00 . A A . 109 MET HA 1 1
7 10440 1 1 34 MET HB2 H -0.824 3.862 6.627 1.00 . A A . 109 MET HB2 1 1
7 10441 1 1 34 MET HB3 H 0.773 4.561 6.356 1.00 . A A . 109 MET HB3 1 1
7 10442 1 1 34 MET HE1 H -0.002 1.496 2.613 1.00 . A A . 109 MET HE1 1 1
7 10443 1 1 34 MET HE2 H 0.026 -0.177 3.165 1.00 . A A . 109 MET HE2 1 1
7 10444 1 1 34 MET HE3 H 1.424 0.859 3.442 1.00 . A A . 109 MET HE3 1 1
7 10445 1 1 34 MET HG2 H -0.428 3.639 4.289 1.00 . A A . 109 MET HG2 1 1
7 10446 1 1 34 MET HG3 H 1.231 3.098 4.545 1.00 . A A . 109 MET HG3 1 1
7 10447 1 1 34 MET N N -0.237 1.818 7.926 1.00 . A A . 109 MET N 1 1
7 10448 1 1 34 MET O O 2.775 3.701 8.174 1.00 . A A . 109 MET O 1 1
7 10449 1 1 34 MET SD S -0.350 1.343 4.977 1.00 . A A . 109 MET SD 1 1
7 10450 1 1 35 THR C C 2.007 3.610 11.736 1.00 . A A . 110 THR C 1 1
7 10451 1 1 35 THR CA C 1.633 4.493 10.543 1.00 . A A . 110 THR CA 1 1
7 10452 1 1 35 THR CB C 0.717 5.623 11.013 1.00 . A A . 110 THR CB 1 1
7 10453 1 1 35 THR CG2 C 0.278 6.444 9.805 1.00 . A A . 110 THR CG2 1 1
7 10454 1 1 35 THR H H 0.018 3.488 9.612 1.00 . A A . 110 THR H 1 1
7 10455 1 1 35 THR HA H 2.532 4.931 10.137 1.00 . A A . 110 THR HA 1 1
7 10456 1 1 35 THR HB H 1.245 6.263 11.699 1.00 . A A . 110 THR HB 1 1
7 10457 1 1 35 THR HG1 H -0.708 5.682 12.334 1.00 . A A . 110 THR HG1 1 1
7 10458 1 1 35 THR HG21 H 0.337 7.495 10.045 1.00 . A A . 110 THR HG21 1 1
7 10459 1 1 35 THR HG22 H -0.740 6.189 9.548 1.00 . A A . 110 THR HG22 1 1
7 10460 1 1 35 THR HG23 H 0.926 6.224 8.971 1.00 . A A . 110 THR HG23 1 1
7 10461 1 1 35 THR N N 0.958 3.737 9.493 1.00 . A A . 110 THR N 1 1
7 10462 1 1 35 THR O O 2.687 4.069 12.654 1.00 . A A . 110 THR O 1 1
7 10463 1 1 35 THR OG1 O -0.430 5.074 11.646 1.00 . A A . 110 THR OG1 1 1
7 10464 1 1 36 ASN C C 2.888 0.387 12.420 1.00 . A A . 111 ASN C 1 1
7 10465 1 1 36 ASN CA C 1.867 1.443 12.832 1.00 . A A . 111 ASN CA 1 1
7 10466 1 1 36 ASN CB C 0.590 0.743 13.307 1.00 . A A . 111 ASN CB 1 1
7 10467 1 1 36 ASN CG C 0.902 -0.158 14.498 1.00 . A A . 111 ASN CG 1 1
7 10468 1 1 36 ASN H H 1.021 2.037 10.972 1.00 . A A . 111 ASN H 1 1
7 10469 1 1 36 ASN HA H 2.271 2.012 13.655 1.00 . A A . 111 ASN HA 1 1
7 10470 1 1 36 ASN HB2 H -0.142 1.483 13.597 1.00 . A A . 111 ASN HB2 1 1
7 10471 1 1 36 ASN HB3 H 0.195 0.139 12.504 1.00 . A A . 111 ASN HB3 1 1
7 10472 1 1 36 ASN HD21 H 0.772 1.310 15.830 1.00 . A A . 111 ASN HD21 1 1
7 10473 1 1 36 ASN HD22 H 1.140 -0.219 16.468 1.00 . A A . 111 ASN HD22 1 1
7 10474 1 1 36 ASN N N 1.562 2.354 11.727 1.00 . A A . 111 ASN N 1 1
7 10475 1 1 36 ASN ND2 N 0.941 0.353 15.698 1.00 . A A . 111 ASN ND2 1 1
7 10476 1 1 36 ASN O O 3.828 0.101 13.161 1.00 . A A . 111 ASN O 1 1
7 10477 1 1 36 ASN OD1 O 1.114 -1.359 14.330 1.00 . A A . 111 ASN OD1 1 1
7 10478 1 1 37 LEU C C 4.488 -0.739 9.644 1.00 . A A . 112 LEU C 1 1
7 10479 1 1 37 LEU CA C 3.586 -1.249 10.763 1.00 . A A . 112 LEU CA 1 1
7 10480 1 1 37 LEU CB C 2.773 -2.430 10.225 1.00 . A A . 112 LEU CB 1 1
7 10481 1 1 37 LEU CD1 C 0.985 -4.099 10.719 1.00 . A A . 112 LEU CD1 1 1
7 10482 1 1 37 LEU CD2 C 2.568 -3.403 12.522 1.00 . A A . 112 LEU CD2 1 1
7 10483 1 1 37 LEU CG C 1.794 -2.931 11.290 1.00 . A A . 112 LEU CG 1 1
7 10484 1 1 37 LEU H H 1.910 0.051 10.705 1.00 . A A . 112 LEU H 1 1
7 10485 1 1 37 LEU HA H 4.199 -1.594 11.578 1.00 . A A . 112 LEU HA 1 1
7 10486 1 1 37 LEU HB2 H 2.222 -2.113 9.353 1.00 . A A . 112 LEU HB2 1 1
7 10487 1 1 37 LEU HB3 H 3.443 -3.230 9.951 1.00 . A A . 112 LEU HB3 1 1
7 10488 1 1 37 LEU HD11 H 1.190 -4.197 9.662 1.00 . A A . 112 LEU HD11 1 1
7 10489 1 1 37 LEU HD12 H -0.069 -3.913 10.865 1.00 . A A . 112 LEU HD12 1 1
7 10490 1 1 37 LEU HD13 H 1.262 -5.011 11.226 1.00 . A A . 112 LEU HD13 1 1
7 10491 1 1 37 LEU HD21 H 1.976 -4.128 13.063 1.00 . A A . 112 LEU HD21 1 1
7 10492 1 1 37 LEU HD22 H 2.776 -2.558 13.162 1.00 . A A . 112 LEU HD22 1 1
7 10493 1 1 37 LEU HD23 H 3.496 -3.858 12.212 1.00 . A A . 112 LEU HD23 1 1
7 10494 1 1 37 LEU HG H 1.119 -2.132 11.567 1.00 . A A . 112 LEU HG 1 1
7 10495 1 1 37 LEU N N 2.686 -0.205 11.247 1.00 . A A . 112 LEU N 1 1
7 10496 1 1 37 LEU O O 4.422 0.423 9.245 1.00 . A A . 112 LEU O 1 1
7 10497 1 1 38 GLY C C 7.269 -0.281 8.426 1.00 . A A . 113 GLY C 1 1
7 10498 1 1 38 GLY CA C 6.232 -1.334 8.046 1.00 . A A . 113 GLY CA 1 1
7 10499 1 1 38 GLY H H 5.298 -2.555 9.506 1.00 . A A . 113 GLY H 1 1
7 10500 1 1 38 GLY HA2 H 6.746 -2.238 7.757 1.00 . A A . 113 GLY HA2 1 1
7 10501 1 1 38 GLY HA3 H 5.662 -0.974 7.204 1.00 . A A . 113 GLY HA3 1 1
7 10502 1 1 38 GLY N N 5.318 -1.647 9.137 1.00 . A A . 113 GLY N 1 1
7 10503 1 1 38 GLY O O 8.021 -0.445 9.388 1.00 . A A . 113 GLY O 1 1
7 10504 1 1 39 GLU C C 7.644 3.031 8.612 1.00 . A A . 114 GLU C 1 1
7 10505 1 1 39 GLU CA C 8.275 1.865 7.864 1.00 . A A . 114 GLU CA 1 1
7 10506 1 1 39 GLU CB C 8.840 2.354 6.529 1.00 . A A . 114 GLU CB 1 1
7 10507 1 1 39 GLU CD C 10.192 1.692 4.530 1.00 . A A . 114 GLU CD 1 1
7 10508 1 1 39 GLU CG C 9.683 1.245 5.896 1.00 . A A . 114 GLU CG 1 1
7 10509 1 1 39 GLU H H 6.686 0.845 6.888 1.00 . A A . 114 GLU H 1 1
7 10510 1 1 39 GLU HA H 9.080 1.479 8.461 1.00 . A A . 114 GLU HA 1 1
7 10511 1 1 39 GLU HB2 H 8.027 2.612 5.867 1.00 . A A . 114 GLU HB2 1 1
7 10512 1 1 39 GLU HB3 H 9.459 3.222 6.696 1.00 . A A . 114 GLU HB3 1 1
7 10513 1 1 39 GLU HG2 H 10.523 1.023 6.538 1.00 . A A . 114 GLU HG2 1 1
7 10514 1 1 39 GLU HG3 H 9.078 0.358 5.779 1.00 . A A . 114 GLU HG3 1 1
7 10515 1 1 39 GLU N N 7.313 0.790 7.638 1.00 . A A . 114 GLU N 1 1
7 10516 1 1 39 GLU O O 8.185 4.134 8.623 1.00 . A A . 114 GLU O 1 1
7 10517 1 1 39 GLU OE1 O 9.769 2.742 4.077 1.00 . A A . 114 GLU OE1 1 1
7 10518 1 1 39 GLU OE2 O 10.998 0.978 3.957 1.00 . A A . 114 GLU OE2 1 1
7 10519 1 1 40 LYS C C 5.749 5.111 9.248 1.00 . A A . 115 LYS C 1 1
7 10520 1 1 40 LYS CA C 5.816 3.789 10.013 1.00 . A A . 115 LYS CA 1 1
7 10521 1 1 40 LYS CB C 6.538 3.975 11.338 1.00 . A A . 115 LYS CB 1 1
7 10522 1 1 40 LYS CD C 6.843 3.070 13.649 1.00 . A A . 115 LYS CD 1 1
7 10523 1 1 40 LYS CE C 6.244 2.139 14.706 1.00 . A A . 115 LYS CE 1 1
7 10524 1 1 40 LYS CG C 6.103 2.886 12.322 1.00 . A A . 115 LYS CG 1 1
7 10525 1 1 40 LYS H H 6.154 1.869 9.215 1.00 . A A . 115 LYS H 1 1
7 10526 1 1 40 LYS HA H 4.811 3.450 10.212 1.00 . A A . 115 LYS HA 1 1
7 10527 1 1 40 LYS HB2 H 7.598 3.889 11.162 1.00 . A A . 115 LYS HB2 1 1
7 10528 1 1 40 LYS HB3 H 6.312 4.947 11.745 1.00 . A A . 115 LYS HB3 1 1
7 10529 1 1 40 LYS HD2 H 7.889 2.835 13.512 1.00 . A A . 115 LYS HD2 1 1
7 10530 1 1 40 LYS HD3 H 6.744 4.094 13.977 1.00 . A A . 115 LYS HD3 1 1
7 10531 1 1 40 LYS HE2 H 6.745 2.297 15.649 1.00 . A A . 115 LYS HE2 1 1
7 10532 1 1 40 LYS HE3 H 5.191 2.351 14.816 1.00 . A A . 115 LYS HE3 1 1
7 10533 1 1 40 LYS HG2 H 5.038 2.957 12.491 1.00 . A A . 115 LYS HG2 1 1
7 10534 1 1 40 LYS HG3 H 6.339 1.916 11.913 1.00 . A A . 115 LYS HG3 1 1
7 10535 1 1 40 LYS HZ1 H 7.428 0.542 14.084 1.00 . A A . 115 LYS HZ1 1 1
7 10536 1 1 40 LYS HZ2 H 5.864 0.546 13.419 1.00 . A A . 115 LYS HZ2 1 1
7 10537 1 1 40 LYS HZ3 H 6.101 0.089 15.039 1.00 . A A . 115 LYS HZ3 1 1
7 10538 1 1 40 LYS N N 6.513 2.768 9.246 1.00 . A A . 115 LYS N 1 1
7 10539 1 1 40 LYS NZ N 6.423 0.722 14.280 1.00 . A A . 115 LYS NZ 1 1
7 10540 1 1 40 LYS O O 6.730 5.852 9.172 1.00 . A A . 115 LYS O 1 1
7 10541 1 1 41 LEU C C 3.768 7.711 8.873 1.00 . A A . 116 LEU C 1 1
7 10542 1 1 41 LEU CA C 4.384 6.655 7.964 1.00 . A A . 116 LEU CA 1 1
7 10543 1 1 41 LEU CB C 3.458 6.441 6.755 1.00 . A A . 116 LEU CB 1 1
7 10544 1 1 41 LEU CD1 C 5.236 6.954 5.039 1.00 . A A . 116 LEU CD1 1 1
7 10545 1 1 41 LEU CD2 C 5.000 4.643 5.952 1.00 . A A . 116 LEU CD2 1 1
7 10546 1 1 41 LEU CG C 4.241 5.905 5.548 1.00 . A A . 116 LEU CG 1 1
7 10547 1 1 41 LEU H H 3.824 4.797 8.827 1.00 . A A . 116 LEU H 1 1
7 10548 1 1 41 LEU HA H 5.344 7.005 7.622 1.00 . A A . 116 LEU HA 1 1
7 10549 1 1 41 LEU HB2 H 2.689 5.734 7.020 1.00 . A A . 116 LEU HB2 1 1
7 10550 1 1 41 LEU HB3 H 2.996 7.381 6.490 1.00 . A A . 116 LEU HB3 1 1
7 10551 1 1 41 LEU HD11 H 6.243 6.627 5.253 1.00 . A A . 116 LEU HD11 1 1
7 10552 1 1 41 LEU HD12 H 5.056 7.899 5.527 1.00 . A A . 116 LEU HD12 1 1
7 10553 1 1 41 LEU HD13 H 5.118 7.073 3.971 1.00 . A A . 116 LEU HD13 1 1
7 10554 1 1 41 LEU HD21 H 4.321 3.950 6.423 1.00 . A A . 116 LEU HD21 1 1
7 10555 1 1 41 LEU HD22 H 5.790 4.901 6.641 1.00 . A A . 116 LEU HD22 1 1
7 10556 1 1 41 LEU HD23 H 5.425 4.186 5.071 1.00 . A A . 116 LEU HD23 1 1
7 10557 1 1 41 LEU HG H 3.543 5.663 4.753 1.00 . A A . 116 LEU HG 1 1
7 10558 1 1 41 LEU N N 4.576 5.411 8.703 1.00 . A A . 116 LEU N 1 1
7 10559 1 1 41 LEU O O 3.094 7.384 9.848 1.00 . A A . 116 LEU O 1 1
7 10560 1 1 42 THR C C 2.081 10.479 8.721 1.00 . A A . 117 THR C 1 1
7 10561 1 1 42 THR CA C 3.421 10.066 9.317 1.00 . A A . 117 THR CA 1 1
7 10562 1 1 42 THR CB C 4.377 11.261 9.327 1.00 . A A . 117 THR CB 1 1
7 10563 1 1 42 THR CG2 C 5.743 10.818 9.853 1.00 . A A . 117 THR CG2 1 1
7 10564 1 1 42 THR H H 4.506 9.185 7.734 1.00 . A A . 117 THR H 1 1
7 10565 1 1 42 THR HA H 3.267 9.730 10.331 1.00 . A A . 117 THR HA 1 1
7 10566 1 1 42 THR HB H 3.982 12.033 9.967 1.00 . A A . 117 THR HB 1 1
7 10567 1 1 42 THR HG1 H 3.818 11.378 7.469 1.00 . A A . 117 THR HG1 1 1
7 10568 1 1 42 THR HG21 H 5.607 10.137 10.679 1.00 . A A . 117 THR HG21 1 1
7 10569 1 1 42 THR HG22 H 6.297 11.683 10.186 1.00 . A A . 117 THR HG22 1 1
7 10570 1 1 42 THR HG23 H 6.289 10.323 9.063 1.00 . A A . 117 THR HG23 1 1
7 10571 1 1 42 THR N N 3.984 8.975 8.536 1.00 . A A . 117 THR N 1 1
7 10572 1 1 42 THR O O 1.710 10.018 7.641 1.00 . A A . 117 THR O 1 1
7 10573 1 1 42 THR OG1 O 4.515 11.763 8.007 1.00 . A A . 117 THR OG1 1 1
7 10574 1 1 43 ASP C C 0.167 12.456 7.586 1.00 . A A . 118 ASP C 1 1
7 10575 1 1 43 ASP CA C 0.045 11.768 8.944 1.00 . A A . 118 ASP CA 1 1
7 10576 1 1 43 ASP CB C -0.578 12.739 9.948 1.00 . A A . 118 ASP CB 1 1
7 10577 1 1 43 ASP CG C -1.015 11.988 11.201 1.00 . A A . 118 ASP CG 1 1
7 10578 1 1 43 ASP H H 1.678 11.656 10.289 1.00 . A A . 118 ASP H 1 1
7 10579 1 1 43 ASP HA H -0.600 10.909 8.846 1.00 . A A . 118 ASP HA 1 1
7 10580 1 1 43 ASP HB2 H 0.149 13.492 10.216 1.00 . A A . 118 ASP HB2 1 1
7 10581 1 1 43 ASP HB3 H -1.437 13.216 9.500 1.00 . A A . 118 ASP HB3 1 1
7 10582 1 1 43 ASP N N 1.349 11.330 9.426 1.00 . A A . 118 ASP N 1 1
7 10583 1 1 43 ASP O O -0.676 12.263 6.710 1.00 . A A . 118 ASP O 1 1
7 10584 1 1 43 ASP OD1 O -1.054 10.770 11.154 1.00 . A A . 118 ASP OD1 1 1
7 10585 1 1 43 ASP OD2 O -1.304 12.643 12.189 1.00 . A A . 118 ASP OD2 1 1
7 10586 1 1 44 GLU C C 1.599 12.975 5.001 1.00 . A A . 119 GLU C 1 1
7 10587 1 1 44 GLU CA C 1.405 13.963 6.151 1.00 . A A . 119 GLU CA 1 1
7 10588 1 1 44 GLU CB C 2.623 14.886 6.246 1.00 . A A . 119 GLU CB 1 1
7 10589 1 1 44 GLU CD C 1.288 16.975 6.596 1.00 . A A . 119 GLU CD 1 1
7 10590 1 1 44 GLU CG C 2.323 16.038 7.209 1.00 . A A . 119 GLU CG 1 1
7 10591 1 1 44 GLU H H 1.851 13.382 8.147 1.00 . A A . 119 GLU H 1 1
7 10592 1 1 44 GLU HA H 0.529 14.562 5.948 1.00 . A A . 119 GLU HA 1 1
7 10593 1 1 44 GLU HB2 H 3.470 14.325 6.612 1.00 . A A . 119 GLU HB2 1 1
7 10594 1 1 44 GLU HB3 H 2.849 15.286 5.270 1.00 . A A . 119 GLU HB3 1 1
7 10595 1 1 44 GLU HG2 H 1.940 15.638 8.137 1.00 . A A . 119 GLU HG2 1 1
7 10596 1 1 44 GLU HG3 H 3.232 16.587 7.404 1.00 . A A . 119 GLU HG3 1 1
7 10597 1 1 44 GLU N N 1.211 13.259 7.415 1.00 . A A . 119 GLU N 1 1
7 10598 1 1 44 GLU O O 1.018 13.142 3.931 1.00 . A A . 119 GLU O 1 1
7 10599 1 1 44 GLU OE1 O 1.078 16.890 5.397 1.00 . A A . 119 GLU OE1 1 1
7 10600 1 1 44 GLU OE2 O 0.723 17.765 7.333 1.00 . A A . 119 GLU OE2 1 1
7 10601 1 1 45 GLU C C 1.379 10.117 3.935 1.00 . A A . 120 GLU C 1 1
7 10602 1 1 45 GLU CA C 2.639 10.933 4.201 1.00 . A A . 120 GLU CA 1 1
7 10603 1 1 45 GLU CB C 3.765 9.998 4.636 1.00 . A A . 120 GLU CB 1 1
7 10604 1 1 45 GLU CD C 5.036 12.157 4.673 1.00 . A A . 120 GLU CD 1 1
7 10605 1 1 45 GLU CG C 5.115 10.665 4.374 1.00 . A A . 120 GLU CG 1 1
7 10606 1 1 45 GLU H H 2.832 11.842 6.104 1.00 . A A . 120 GLU H 1 1
7 10607 1 1 45 GLU HA H 2.934 11.427 3.289 1.00 . A A . 120 GLU HA 1 1
7 10608 1 1 45 GLU HB2 H 3.666 9.782 5.690 1.00 . A A . 120 GLU HB2 1 1
7 10609 1 1 45 GLU HB3 H 3.702 9.080 4.072 1.00 . A A . 120 GLU HB3 1 1
7 10610 1 1 45 GLU HG2 H 5.862 10.215 5.009 1.00 . A A . 120 GLU HG2 1 1
7 10611 1 1 45 GLU HG3 H 5.391 10.522 3.340 1.00 . A A . 120 GLU HG3 1 1
7 10612 1 1 45 GLU N N 2.403 11.938 5.230 1.00 . A A . 120 GLU N 1 1
7 10613 1 1 45 GLU O O 1.049 9.824 2.787 1.00 . A A . 120 GLU O 1 1
7 10614 1 1 45 GLU OE1 O 4.692 12.500 5.789 1.00 . A A . 120 GLU OE1 1 1
7 10615 1 1 45 GLU OE2 O 5.322 12.935 3.778 1.00 . A A . 120 GLU OE2 1 1
7 10616 1 1 46 VAL C C -1.594 9.771 4.113 1.00 . A A . 121 VAL C 1 1
7 10617 1 1 46 VAL CA C -0.540 8.967 4.868 1.00 . A A . 121 VAL CA 1 1
7 10618 1 1 46 VAL CB C -1.088 8.587 6.243 1.00 . A A . 121 VAL CB 1 1
7 10619 1 1 46 VAL CG1 C -2.442 7.907 6.065 1.00 . A A . 121 VAL CG1 1 1
7 10620 1 1 46 VAL CG2 C -0.123 7.632 6.955 1.00 . A A . 121 VAL CG2 1 1
7 10621 1 1 46 VAL H H 0.994 10.011 5.897 1.00 . A A . 121 VAL H 1 1
7 10622 1 1 46 VAL HA H -0.322 8.061 4.309 1.00 . A A . 121 VAL HA 1 1
7 10623 1 1 46 VAL HB H -1.213 9.482 6.835 1.00 . A A . 121 VAL HB 1 1
7 10624 1 1 46 VAL HG11 H -2.518 7.075 6.743 1.00 . A A . 121 VAL HG11 1 1
7 10625 1 1 46 VAL HG12 H -2.529 7.546 5.054 1.00 . A A . 121 VAL HG12 1 1
7 10626 1 1 46 VAL HG13 H -3.232 8.616 6.267 1.00 . A A . 121 VAL HG13 1 1
7 10627 1 1 46 VAL HG21 H -0.663 6.759 7.289 1.00 . A A . 121 VAL HG21 1 1
7 10628 1 1 46 VAL HG22 H 0.312 8.133 7.807 1.00 . A A . 121 VAL HG22 1 1
7 10629 1 1 46 VAL HG23 H 0.661 7.332 6.276 1.00 . A A . 121 VAL HG23 1 1
7 10630 1 1 46 VAL N N 0.680 9.751 5.005 1.00 . A A . 121 VAL N 1 1
7 10631 1 1 46 VAL O O -2.268 9.256 3.228 1.00 . A A . 121 VAL O 1 1
7 10632 1 1 47 ASP C C -2.563 11.851 2.336 1.00 . A A . 122 ASP C 1 1
7 10633 1 1 47 ASP CA C -2.773 11.856 3.844 1.00 . A A . 122 ASP CA 1 1
7 10634 1 1 47 ASP CB C -2.693 13.289 4.376 1.00 . A A . 122 ASP CB 1 1
7 10635 1 1 47 ASP CG C -3.213 13.342 5.808 1.00 . A A . 122 ASP CG 1 1
7 10636 1 1 47 ASP H H -1.248 11.391 5.238 1.00 . A A . 122 ASP H 1 1
7 10637 1 1 47 ASP HA H -3.752 11.448 4.065 1.00 . A A . 122 ASP HA 1 1
7 10638 1 1 47 ASP HB2 H -1.665 13.623 4.356 1.00 . A A . 122 ASP HB2 1 1
7 10639 1 1 47 ASP HB3 H -3.294 13.936 3.754 1.00 . A A . 122 ASP HB3 1 1
7 10640 1 1 47 ASP N N -1.762 11.031 4.487 1.00 . A A . 122 ASP N 1 1
7 10641 1 1 47 ASP O O -3.526 11.802 1.570 1.00 . A A . 122 ASP O 1 1
7 10642 1 1 47 ASP OD1 O -3.821 12.374 6.234 1.00 . A A . 122 ASP OD1 1 1
7 10643 1 1 47 ASP OD2 O -2.995 14.351 6.459 1.00 . A A . 122 ASP OD2 1 1
7 10644 1 1 48 GLU C C -1.539 10.527 -0.102 1.00 . A A . 123 GLU C 1 1
7 10645 1 1 48 GLU CA C -1.010 11.830 0.484 1.00 . A A . 123 GLU CA 1 1
7 10646 1 1 48 GLU CB C 0.502 11.898 0.248 1.00 . A A . 123 GLU CB 1 1
7 10647 1 1 48 GLU CD C 0.542 14.329 -0.336 1.00 . A A . 123 GLU CD 1 1
7 10648 1 1 48 GLU CG C 1.033 13.271 0.646 1.00 . A A . 123 GLU CG 1 1
7 10649 1 1 48 GLU H H -0.574 11.885 2.559 1.00 . A A . 123 GLU H 1 1
7 10650 1 1 48 GLU HA H -1.486 12.665 -0.007 1.00 . A A . 123 GLU HA 1 1
7 10651 1 1 48 GLU HB2 H 0.991 11.138 0.839 1.00 . A A . 123 GLU HB2 1 1
7 10652 1 1 48 GLU HB3 H 0.708 11.724 -0.799 1.00 . A A . 123 GLU HB3 1 1
7 10653 1 1 48 GLU HG2 H 0.688 13.514 1.639 1.00 . A A . 123 GLU HG2 1 1
7 10654 1 1 48 GLU HG3 H 2.114 13.248 0.637 1.00 . A A . 123 GLU HG3 1 1
7 10655 1 1 48 GLU N N -1.306 11.869 1.909 1.00 . A A . 123 GLU N 1 1
7 10656 1 1 48 GLU O O -2.064 10.494 -1.215 1.00 . A A . 123 GLU O 1 1
7 10657 1 1 48 GLU OE1 O 0.071 13.952 -1.397 1.00 . A A . 123 GLU OE1 1 1
7 10658 1 1 48 GLU OE2 O 0.642 15.501 -0.014 1.00 . A A . 123 GLU OE2 1 1
7 10659 1 1 49 MET C C -3.380 8.070 0.215 1.00 . A A . 124 MET C 1 1
7 10660 1 1 49 MET CA C -1.851 8.136 0.252 1.00 . A A . 124 MET CA 1 1
7 10661 1 1 49 MET CB C -1.313 7.093 1.232 1.00 . A A . 124 MET CB 1 1
7 10662 1 1 49 MET CE C 0.506 4.390 1.114 1.00 . A A . 124 MET CE 1 1
7 10663 1 1 49 MET CG C 0.211 7.063 1.138 1.00 . A A . 124 MET CG 1 1
7 10664 1 1 49 MET H H -0.980 9.550 1.554 1.00 . A A . 124 MET H 1 1
7 10665 1 1 49 MET HA H -1.463 7.920 -0.731 1.00 . A A . 124 MET HA 1 1
7 10666 1 1 49 MET HB2 H -1.609 7.340 2.235 1.00 . A A . 124 MET HB2 1 1
7 10667 1 1 49 MET HB3 H -1.704 6.123 0.971 1.00 . A A . 124 MET HB3 1 1
7 10668 1 1 49 MET HE1 H 1.474 4.102 1.500 1.00 . A A . 124 MET HE1 1 1
7 10669 1 1 49 MET HE2 H 0.064 3.557 0.593 1.00 . A A . 124 MET HE2 1 1
7 10670 1 1 49 MET HE3 H -0.140 4.688 1.931 1.00 . A A . 124 MET HE3 1 1
7 10671 1 1 49 MET HG2 H 0.567 8.020 0.788 1.00 . A A . 124 MET HG2 1 1
7 10672 1 1 49 MET HG3 H 0.633 6.858 2.111 1.00 . A A . 124 MET HG3 1 1
7 10673 1 1 49 MET N N -1.393 9.454 0.671 1.00 . A A . 124 MET N 1 1
7 10674 1 1 49 MET O O -3.959 7.478 -0.692 1.00 . A A . 124 MET O 1 1
7 10675 1 1 49 MET SD S 0.709 5.778 -0.025 1.00 . A A . 124 MET SD 1 1
7 10676 1 1 50 ILE C C -6.103 9.357 0.069 1.00 . A A . 125 ILE C 1 1
7 10677 1 1 50 ILE CA C -5.488 8.669 1.284 1.00 . A A . 125 ILE CA 1 1
7 10678 1 1 50 ILE CB C -5.945 9.344 2.588 1.00 . A A . 125 ILE CB 1 1
7 10679 1 1 50 ILE CD1 C -5.026 7.472 3.977 1.00 . A A . 125 ILE CD1 1 1
7 10680 1 1 50 ILE CG1 C -6.284 8.274 3.635 1.00 . A A . 125 ILE CG1 1 1
7 10681 1 1 50 ILE CG2 C -7.167 10.240 2.358 1.00 . A A . 125 ILE CG2 1 1
7 10682 1 1 50 ILE H H -3.513 9.134 1.910 1.00 . A A . 125 ILE H 1 1
7 10683 1 1 50 ILE HA H -5.814 7.648 1.300 1.00 . A A . 125 ILE HA 1 1
7 10684 1 1 50 ILE HB H -5.146 9.947 2.958 1.00 . A A . 125 ILE HB 1 1
7 10685 1 1 50 ILE HD11 H -4.176 7.916 3.487 1.00 . A A . 125 ILE HD11 1 1
7 10686 1 1 50 ILE HD12 H -5.146 6.454 3.639 1.00 . A A . 125 ILE HD12 1 1
7 10687 1 1 50 ILE HD13 H -4.872 7.479 5.047 1.00 . A A . 125 ILE HD13 1 1
7 10688 1 1 50 ILE HG12 H -6.657 8.753 4.529 1.00 . A A . 125 ILE HG12 1 1
7 10689 1 1 50 ILE HG13 H -7.035 7.608 3.246 1.00 . A A . 125 ILE HG13 1 1
7 10690 1 1 50 ILE HG21 H -7.564 10.548 3.315 1.00 . A A . 125 ILE HG21 1 1
7 10691 1 1 50 ILE HG22 H -7.925 9.700 1.814 1.00 . A A . 125 ILE HG22 1 1
7 10692 1 1 50 ILE HG23 H -6.871 11.117 1.800 1.00 . A A . 125 ILE HG23 1 1
7 10693 1 1 50 ILE N N -4.026 8.680 1.210 1.00 . A A . 125 ILE N 1 1
7 10694 1 1 50 ILE O O -7.084 8.876 -0.497 1.00 . A A . 125 ILE O 1 1
7 10695 1 1 51 ARG C C -5.939 10.346 -2.732 1.00 . A A . 126 ARG C 1 1
7 10696 1 1 51 ARG CA C -6.016 11.215 -1.482 1.00 . A A . 126 ARG CA 1 1
7 10697 1 1 51 ARG CB C -5.197 12.491 -1.684 1.00 . A A . 126 ARG CB 1 1
7 10698 1 1 51 ARG CD C -5.080 14.655 -2.927 1.00 . A A . 126 ARG CD 1 1
7 10699 1 1 51 ARG CG C -5.801 13.310 -2.825 1.00 . A A . 126 ARG CG 1 1
7 10700 1 1 51 ARG CZ C -4.737 16.630 -1.554 1.00 . A A . 126 ARG CZ 1 1
7 10701 1 1 51 ARG H H -4.738 10.811 0.158 1.00 . A A . 126 ARG H 1 1
7 10702 1 1 51 ARG HA H -7.047 11.484 -1.307 1.00 . A A . 126 ARG HA 1 1
7 10703 1 1 51 ARG HB2 H -5.208 13.074 -0.774 1.00 . A A . 126 ARG HB2 1 1
7 10704 1 1 51 ARG HB3 H -4.179 12.229 -1.931 1.00 . A A . 126 ARG HB3 1 1
7 10705 1 1 51 ARG HD2 H -4.018 14.485 -3.026 1.00 . A A . 126 ARG HD2 1 1
7 10706 1 1 51 ARG HD3 H -5.439 15.187 -3.795 1.00 . A A . 126 ARG HD3 1 1
7 10707 1 1 51 ARG HE H -5.942 15.115 -1.045 1.00 . A A . 126 ARG HE 1 1
7 10708 1 1 51 ARG HG2 H -5.690 12.769 -3.754 1.00 . A A . 126 ARG HG2 1 1
7 10709 1 1 51 ARG HG3 H -6.850 13.480 -2.631 1.00 . A A . 126 ARG HG3 1 1
7 10710 1 1 51 ARG HH11 H -3.736 16.559 -3.287 1.00 . A A . 126 ARG HH11 1 1
7 10711 1 1 51 ARG HH12 H -3.472 17.976 -2.328 1.00 . A A . 126 ARG HH12 1 1
7 10712 1 1 51 ARG HH21 H -5.601 16.972 0.218 1.00 . A A . 126 ARG HH21 1 1
7 10713 1 1 51 ARG HH22 H -4.528 18.211 -0.343 1.00 . A A . 126 ARG HH22 1 1
7 10714 1 1 51 ARG N N -5.520 10.476 -0.328 1.00 . A A . 126 ARG N 1 1
7 10715 1 1 51 ARG NE N -5.328 15.453 -1.731 1.00 . A A . 126 ARG NE 1 1
7 10716 1 1 51 ARG NH1 N -3.918 17.091 -2.461 1.00 . A A . 126 ARG NH1 1 1
7 10717 1 1 51 ARG NH2 N -4.973 17.325 -0.476 1.00 . A A . 126 ARG NH2 1 1
7 10718 1 1 51 ARG O O -6.767 10.460 -3.637 1.00 . A A . 126 ARG O 1 1
7 10719 1 1 52 GLU C C -5.388 7.199 -3.598 1.00 . A A . 127 GLU C 1 1
7 10720 1 1 52 GLU CA C -4.761 8.565 -3.890 1.00 . A A . 127 GLU CA 1 1
7 10721 1 1 52 GLU CB C -3.269 8.392 -4.184 1.00 . A A . 127 GLU CB 1 1
7 10722 1 1 52 GLU CD C -3.235 10.289 -5.817 1.00 . A A . 127 GLU CD 1 1
7 10723 1 1 52 GLU CG C -2.650 9.753 -4.515 1.00 . A A . 127 GLU CG 1 1
7 10724 1 1 52 GLU H H -4.345 9.409 -1.989 1.00 . A A . 127 GLU H 1 1
7 10725 1 1 52 GLU HA H -5.239 8.990 -4.759 1.00 . A A . 127 GLU HA 1 1
7 10726 1 1 52 GLU HB2 H -2.778 7.975 -3.317 1.00 . A A . 127 GLU HB2 1 1
7 10727 1 1 52 GLU HB3 H -3.143 7.728 -5.025 1.00 . A A . 127 GLU HB3 1 1
7 10728 1 1 52 GLU HG2 H -2.862 10.447 -3.715 1.00 . A A . 127 GLU HG2 1 1
7 10729 1 1 52 GLU HG3 H -1.582 9.643 -4.622 1.00 . A A . 127 GLU HG3 1 1
7 10730 1 1 52 GLU N N -4.945 9.470 -2.762 1.00 . A A . 127 GLU N 1 1
7 10731 1 1 52 GLU O O -5.289 6.280 -4.410 1.00 . A A . 127 GLU O 1 1
7 10732 1 1 52 GLU OE1 O -3.765 9.496 -6.577 1.00 . A A . 127 GLU OE1 1 1
7 10733 1 1 52 GLU OE2 O -3.142 11.486 -6.037 1.00 . A A . 127 GLU OE2 1 1
7 10734 1 1 53 ALA C C -8.102 5.722 -2.443 1.00 . A A . 128 ALA C 1 1
7 10735 1 1 53 ALA CA C -6.625 5.793 -2.042 1.00 . A A . 128 ALA CA 1 1
7 10736 1 1 53 ALA CB C -6.495 5.596 -0.529 1.00 . A A . 128 ALA CB 1 1
7 10737 1 1 53 ALA H H -6.049 7.825 -1.809 1.00 . A A . 128 ALA H 1 1
7 10738 1 1 53 ALA HA H -6.093 4.987 -2.536 1.00 . A A . 128 ALA HA 1 1
7 10739 1 1 53 ALA HB1 H -5.475 5.776 -0.227 1.00 . A A . 128 ALA HB1 1 1
7 10740 1 1 53 ALA HB2 H -6.767 4.586 -0.275 1.00 . A A . 128 ALA HB2 1 1
7 10741 1 1 53 ALA HB3 H -7.147 6.283 -0.015 1.00 . A A . 128 ALA HB3 1 1
7 10742 1 1 53 ALA N N -6.012 7.065 -2.427 1.00 . A A . 128 ALA N 1 1
7 10743 1 1 53 ALA O O -8.428 5.172 -3.494 1.00 . A A . 128 ALA O 1 1
7 10744 1 1 54 ASP C C -11.231 6.947 -0.791 1.00 . A A . 129 ASP C 1 1
7 10745 1 1 54 ASP CA C -10.427 6.250 -1.889 1.00 . A A . 129 ASP CA 1 1
7 10746 1 1 54 ASP CB C -10.921 4.801 -2.001 1.00 . A A . 129 ASP CB 1 1
7 10747 1 1 54 ASP CG C -12.433 4.782 -2.198 1.00 . A A . 129 ASP CG 1 1
7 10748 1 1 54 ASP H H -8.668 6.706 -0.785 1.00 . A A . 129 ASP H 1 1
7 10749 1 1 54 ASP HA H -10.608 6.750 -2.826 1.00 . A A . 129 ASP HA 1 1
7 10750 1 1 54 ASP HB2 H -10.449 4.317 -2.839 1.00 . A A . 129 ASP HB2 1 1
7 10751 1 1 54 ASP HB3 H -10.676 4.269 -1.094 1.00 . A A . 129 ASP HB3 1 1
7 10752 1 1 54 ASP N N -8.988 6.275 -1.603 1.00 . A A . 129 ASP N 1 1
7 10753 1 1 54 ASP O O -11.271 8.175 -0.709 1.00 . A A . 129 ASP O 1 1
7 10754 1 1 54 ASP OD1 O -12.878 5.199 -3.256 1.00 . A A . 129 ASP OD1 1 1
7 10755 1 1 54 ASP OD2 O -13.124 4.351 -1.290 1.00 . A A . 129 ASP OD2 1 1
7 10756 1 1 55 ILE C C -13.843 7.486 0.613 1.00 . A A . 130 ILE C 1 1
7 10757 1 1 55 ILE CA C -12.708 6.619 1.132 1.00 . A A . 130 ILE CA 1 1
7 10758 1 1 55 ILE CB C -11.888 7.421 2.135 1.00 . A A . 130 ILE CB 1 1
7 10759 1 1 55 ILE CD1 C -9.786 7.439 3.475 1.00 . A A . 130 ILE CD1 1 1
7 10760 1 1 55 ILE CG1 C -10.745 6.559 2.672 1.00 . A A . 130 ILE CG1 1 1
7 10761 1 1 55 ILE CG2 C -12.799 7.831 3.297 1.00 . A A . 130 ILE CG2 1 1
7 10762 1 1 55 ILE H H -11.809 5.171 -0.089 1.00 . A A . 130 ILE H 1 1
7 10763 1 1 55 ILE HA H -13.130 5.763 1.637 1.00 . A A . 130 ILE HA 1 1
7 10764 1 1 55 ILE HB H -11.489 8.304 1.657 1.00 . A A . 130 ILE HB 1 1
7 10765 1 1 55 ILE HD11 H -9.251 8.092 2.805 1.00 . A A . 130 ILE HD11 1 1
7 10766 1 1 55 ILE HD12 H -9.083 6.813 4.006 1.00 . A A . 130 ILE HD12 1 1
7 10767 1 1 55 ILE HD13 H -10.347 8.030 4.181 1.00 . A A . 130 ILE HD13 1 1
7 10768 1 1 55 ILE HG12 H -11.148 5.786 3.311 1.00 . A A . 130 ILE HG12 1 1
7 10769 1 1 55 ILE HG13 H -10.212 6.107 1.848 1.00 . A A . 130 ILE HG13 1 1
7 10770 1 1 55 ILE HG21 H -12.326 7.574 4.233 1.00 . A A . 130 ILE HG21 1 1
7 10771 1 1 55 ILE HG22 H -13.746 7.310 3.219 1.00 . A A . 130 ILE HG22 1 1
7 10772 1 1 55 ILE HG23 H -12.971 8.895 3.260 1.00 . A A . 130 ILE HG23 1 1
7 10773 1 1 55 ILE N N -11.881 6.133 0.039 1.00 . A A . 130 ILE N 1 1
7 10774 1 1 55 ILE O O -14.034 8.612 1.070 1.00 . A A . 130 ILE O 1 1
7 10775 1 1 56 ASP C C -16.710 8.000 0.252 1.00 . A A . 131 ASP C 1 1
7 10776 1 1 56 ASP CA C -15.736 7.686 -0.873 1.00 . A A . 131 ASP CA 1 1
7 10777 1 1 56 ASP CB C -16.435 6.856 -1.951 1.00 . A A . 131 ASP CB 1 1
7 10778 1 1 56 ASP CG C -17.560 7.665 -2.585 1.00 . A A . 131 ASP CG 1 1
7 10779 1 1 56 ASP H H -14.418 6.042 -0.643 1.00 . A A . 131 ASP H 1 1
7 10780 1 1 56 ASP HA H -15.381 8.609 -1.309 1.00 . A A . 131 ASP HA 1 1
7 10781 1 1 56 ASP HB2 H -15.719 6.578 -2.711 1.00 . A A . 131 ASP HB2 1 1
7 10782 1 1 56 ASP HB3 H -16.846 5.963 -1.504 1.00 . A A . 131 ASP HB3 1 1
7 10783 1 1 56 ASP N N -14.608 6.949 -0.326 1.00 . A A . 131 ASP N 1 1
7 10784 1 1 56 ASP O O -17.241 9.107 0.345 1.00 . A A . 131 ASP O 1 1
7 10785 1 1 56 ASP OD1 O -17.849 8.738 -2.081 1.00 . A A . 131 ASP OD1 1 1
7 10786 1 1 56 ASP OD2 O -18.116 7.201 -3.567 1.00 . A A . 131 ASP OD2 1 1
7 10787 1 1 57 GLY C C -17.793 5.947 3.150 1.00 . A A . 132 GLY C 1 1
7 10788 1 1 57 GLY CA C -17.829 7.171 2.242 1.00 . A A . 132 GLY CA 1 1
7 10789 1 1 57 GLY H H -16.469 6.155 0.974 1.00 . A A . 132 GLY H 1 1
7 10790 1 1 57 GLY HA2 H -17.535 8.043 2.808 1.00 . A A . 132 GLY HA2 1 1
7 10791 1 1 57 GLY HA3 H -18.836 7.309 1.875 1.00 . A A . 132 GLY HA3 1 1
7 10792 1 1 57 GLY N N -16.928 7.010 1.110 1.00 . A A . 132 GLY N 1 1
7 10793 1 1 57 GLY O O -17.717 6.071 4.373 1.00 . A A . 132 GLY O 1 1
7 10794 1 1 58 ASP C C -16.577 3.338 4.107 1.00 . A A . 133 ASP C 1 1
7 10795 1 1 58 ASP CA C -17.868 3.524 3.314 1.00 . A A . 133 ASP CA 1 1
7 10796 1 1 58 ASP CB C -18.079 2.333 2.379 1.00 . A A . 133 ASP CB 1 1
7 10797 1 1 58 ASP CG C -19.519 2.311 1.873 1.00 . A A . 133 ASP CG 1 1
7 10798 1 1 58 ASP H H -17.949 4.726 1.571 1.00 . A A . 133 ASP H 1 1
7 10799 1 1 58 ASP HA H -18.684 3.562 4.012 1.00 . A A . 133 ASP HA 1 1
7 10800 1 1 58 ASP HB2 H -17.407 2.415 1.537 1.00 . A A . 133 ASP HB2 1 1
7 10801 1 1 58 ASP HB3 H -17.875 1.417 2.913 1.00 . A A . 133 ASP HB3 1 1
7 10802 1 1 58 ASP N N -17.869 4.766 2.547 1.00 . A A . 133 ASP N 1 1
7 10803 1 1 58 ASP O O -16.613 2.881 5.250 1.00 . A A . 133 ASP O 1 1
7 10804 1 1 58 ASP OD1 O -20.334 3.027 2.431 1.00 . A A . 133 ASP OD1 1 1
7 10805 1 1 58 ASP OD2 O -19.785 1.579 0.934 1.00 . A A . 133 ASP OD2 1 1
7 10806 1 1 59 GLY C C -13.360 2.356 3.689 1.00 . A A . 134 GLY C 1 1
7 10807 1 1 59 GLY CA C -14.163 3.551 4.203 1.00 . A A . 134 GLY CA 1 1
7 10808 1 1 59 GLY H H -15.465 4.055 2.601 1.00 . A A . 134 GLY H 1 1
7 10809 1 1 59 GLY HA2 H -13.585 4.452 4.054 1.00 . A A . 134 GLY HA2 1 1
7 10810 1 1 59 GLY HA3 H -14.344 3.423 5.260 1.00 . A A . 134 GLY HA3 1 1
7 10811 1 1 59 GLY N N -15.442 3.693 3.512 1.00 . A A . 134 GLY N 1 1
7 10812 1 1 59 GLY O O -12.644 1.711 4.454 1.00 . A A . 134 GLY O 1 1
7 10813 1 1 60 GLN C C -11.752 1.514 0.739 1.00 . A A . 135 GLN C 1 1
7 10814 1 1 60 GLN CA C -12.726 0.974 1.778 1.00 . A A . 135 GLN CA 1 1
7 10815 1 1 60 GLN CB C -13.685 -0.016 1.114 1.00 . A A . 135 GLN CB 1 1
7 10816 1 1 60 GLN CD C -15.746 -0.225 -0.287 1.00 . A A . 135 GLN CD 1 1
7 10817 1 1 60 GLN CG C -14.824 0.749 0.438 1.00 . A A . 135 GLN CG 1 1
7 10818 1 1 60 GLN H H -14.042 2.640 1.829 1.00 . A A . 135 GLN H 1 1
7 10819 1 1 60 GLN HA H -12.167 0.458 2.545 1.00 . A A . 135 GLN HA 1 1
7 10820 1 1 60 GLN HB2 H -13.147 -0.591 0.369 1.00 . A A . 135 GLN HB2 1 1
7 10821 1 1 60 GLN HB3 H -14.089 -0.681 1.863 1.00 . A A . 135 GLN HB3 1 1
7 10822 1 1 60 GLN HE21 H -16.599 1.183 -1.399 1.00 . A A . 135 GLN HE21 1 1
7 10823 1 1 60 GLN HE22 H -17.168 -0.394 -1.662 1.00 . A A . 135 GLN HE22 1 1
7 10824 1 1 60 GLN HG2 H -15.388 1.285 1.187 1.00 . A A . 135 GLN HG2 1 1
7 10825 1 1 60 GLN HG3 H -14.413 1.450 -0.272 1.00 . A A . 135 GLN HG3 1 1
7 10826 1 1 60 GLN N N -13.466 2.081 2.390 1.00 . A A . 135 GLN N 1 1
7 10827 1 1 60 GLN NE2 N -16.573 0.225 -1.191 1.00 . A A . 135 GLN NE2 1 1
7 10828 1 1 60 GLN O O -11.939 2.616 0.224 1.00 . A A . 135 GLN O 1 1
7 10829 1 1 60 GLN OE1 O -15.711 -1.427 -0.025 1.00 . A A . 135 GLN OE1 1 1
7 10830 1 1 61 VAL C C -9.409 0.067 -1.552 1.00 . A A . 136 VAL C 1 1
7 10831 1 1 61 VAL CA C -9.710 1.164 -0.540 1.00 . A A . 136 VAL CA 1 1
7 10832 1 1 61 VAL CB C -8.418 1.544 0.180 1.00 . A A . 136 VAL CB 1 1
7 10833 1 1 61 VAL CG1 C -7.271 1.611 -0.826 1.00 . A A . 136 VAL CG1 1 1
7 10834 1 1 61 VAL CG2 C -8.590 2.908 0.842 1.00 . A A . 136 VAL CG2 1 1
7 10835 1 1 61 VAL H H -10.588 -0.131 0.861 1.00 . A A . 136 VAL H 1 1
7 10836 1 1 61 VAL HA H -10.076 2.029 -1.067 1.00 . A A . 136 VAL HA 1 1
7 10837 1 1 61 VAL HB H -8.196 0.811 0.931 1.00 . A A . 136 VAL HB 1 1
7 10838 1 1 61 VAL HG11 H -7.624 2.047 -1.748 1.00 . A A . 136 VAL HG11 1 1
7 10839 1 1 61 VAL HG12 H -6.904 0.608 -1.015 1.00 . A A . 136 VAL HG12 1 1
7 10840 1 1 61 VAL HG13 H -6.473 2.216 -0.422 1.00 . A A . 136 VAL HG13 1 1
7 10841 1 1 61 VAL HG21 H -7.677 3.178 1.353 1.00 . A A . 136 VAL HG21 1 1
7 10842 1 1 61 VAL HG22 H -9.396 2.857 1.550 1.00 . A A . 136 VAL HG22 1 1
7 10843 1 1 61 VAL HG23 H -8.817 3.644 0.093 1.00 . A A . 136 VAL HG23 1 1
7 10844 1 1 61 VAL N N -10.708 0.743 0.436 1.00 . A A . 136 VAL N 1 1
7 10845 1 1 61 VAL O O -9.136 -1.075 -1.183 1.00 . A A . 136 VAL O 1 1
7 10846 1 1 62 ASN C C -7.622 -0.567 -4.116 1.00 . A A . 137 ASN C 1 1
7 10847 1 1 62 ASN CA C -9.133 -0.524 -3.886 1.00 . A A . 137 ASN CA 1 1
7 10848 1 1 62 ASN CB C -9.845 -0.126 -5.181 1.00 . A A . 137 ASN CB 1 1
7 10849 1 1 62 ASN CG C -9.731 1.379 -5.411 1.00 . A A . 137 ASN CG 1 1
7 10850 1 1 62 ASN H H -9.642 1.360 -3.060 1.00 . A A . 137 ASN H 1 1
7 10851 1 1 62 ASN HA H -9.480 -1.500 -3.578 1.00 . A A . 137 ASN HA 1 1
7 10852 1 1 62 ASN HB2 H -9.394 -0.649 -6.011 1.00 . A A . 137 ASN HB2 1 1
7 10853 1 1 62 ASN HB3 H -10.886 -0.397 -5.112 1.00 . A A . 137 ASN HB3 1 1
7 10854 1 1 62 ASN HD21 H -11.682 1.628 -5.681 1.00 . A A . 137 ASN HD21 1 1
7 10855 1 1 62 ASN HD22 H -10.747 3.040 -5.800 1.00 . A A . 137 ASN HD22 1 1
7 10856 1 1 62 ASN N N -9.434 0.431 -2.829 1.00 . A A . 137 ASN N 1 1
7 10857 1 1 62 ASN ND2 N -10.809 2.073 -5.651 1.00 . A A . 137 ASN ND2 1 1
7 10858 1 1 62 ASN O O -7.042 0.380 -4.643 1.00 . A A . 137 ASN O 1 1
7 10859 1 1 62 ASN OD1 O -8.635 1.937 -5.374 1.00 . A A . 137 ASN OD1 1 1
7 10860 1 1 63 TYR C C -5.103 -1.806 -5.306 1.00 . A A . 138 TYR C 1 1
7 10861 1 1 63 TYR CA C -5.531 -1.763 -3.841 1.00 . A A . 138 TYR CA 1 1
7 10862 1 1 63 TYR CB C -4.994 -2.999 -3.112 1.00 . A A . 138 TYR CB 1 1
7 10863 1 1 63 TYR CD1 C -5.142 -4.886 -4.788 1.00 . A A . 138 TYR CD1 1 1
7 10864 1 1 63 TYR CD2 C -6.690 -4.863 -2.924 1.00 . A A . 138 TYR CD2 1 1
7 10865 1 1 63 TYR CE1 C -5.704 -6.086 -5.241 1.00 . A A . 138 TYR CE1 1 1
7 10866 1 1 63 TYR CE2 C -7.256 -6.059 -3.377 1.00 . A A . 138 TYR CE2 1 1
7 10867 1 1 63 TYR CG C -5.634 -4.271 -3.630 1.00 . A A . 138 TYR CG 1 1
7 10868 1 1 63 TYR CZ C -6.761 -6.673 -4.536 1.00 . A A . 138 TYR CZ 1 1
7 10869 1 1 63 TYR H H -7.480 -2.372 -3.253 1.00 . A A . 138 TYR H 1 1
7 10870 1 1 63 TYR HA H -5.084 -0.890 -3.389 1.00 . A A . 138 TYR HA 1 1
7 10871 1 1 63 TYR HB2 H -3.929 -3.057 -3.261 1.00 . A A . 138 TYR HB2 1 1
7 10872 1 1 63 TYR HB3 H -5.199 -2.903 -2.056 1.00 . A A . 138 TYR HB3 1 1
7 10873 1 1 63 TYR HD1 H -4.332 -4.434 -5.334 1.00 . A A . 138 TYR HD1 1 1
7 10874 1 1 63 TYR HD2 H -7.071 -4.392 -2.033 1.00 . A A . 138 TYR HD2 1 1
7 10875 1 1 63 TYR HE1 H -5.323 -6.558 -6.133 1.00 . A A . 138 TYR HE1 1 1
7 10876 1 1 63 TYR HE2 H -8.072 -6.512 -2.828 1.00 . A A . 138 TYR HE2 1 1
7 10877 1 1 63 TYR HH H -7.521 -7.758 -5.913 1.00 . A A . 138 TYR HH 1 1
7 10878 1 1 63 TYR N N -6.980 -1.653 -3.693 1.00 . A A . 138 TYR N 1 1
7 10879 1 1 63 TYR O O -3.913 -1.721 -5.609 1.00 . A A . 138 TYR O 1 1
7 10880 1 1 63 TYR OH O -7.310 -7.860 -4.982 1.00 . A A . 138 TYR OH 1 1
7 10881 1 1 64 GLU C C -5.010 -0.733 -8.076 1.00 . A A . 139 GLU C 1 1
7 10882 1 1 64 GLU CA C -5.720 -2.013 -7.628 1.00 . A A . 139 GLU CA 1 1
7 10883 1 1 64 GLU CB C -6.989 -2.214 -8.460 1.00 . A A . 139 GLU CB 1 1
7 10884 1 1 64 GLU CD C -8.884 -3.783 -8.918 1.00 . A A . 139 GLU CD 1 1
7 10885 1 1 64 GLU CG C -7.531 -3.626 -8.232 1.00 . A A . 139 GLU CG 1 1
7 10886 1 1 64 GLU H H -6.993 -2.026 -5.917 1.00 . A A . 139 GLU H 1 1
7 10887 1 1 64 GLU HA H -5.060 -2.853 -7.791 1.00 . A A . 139 GLU HA 1 1
7 10888 1 1 64 GLU HB2 H -7.734 -1.489 -8.162 1.00 . A A . 139 GLU HB2 1 1
7 10889 1 1 64 GLU HB3 H -6.758 -2.084 -9.506 1.00 . A A . 139 GLU HB3 1 1
7 10890 1 1 64 GLU HG2 H -6.837 -4.347 -8.638 1.00 . A A . 139 GLU HG2 1 1
7 10891 1 1 64 GLU HG3 H -7.647 -3.799 -7.172 1.00 . A A . 139 GLU HG3 1 1
7 10892 1 1 64 GLU N N -6.061 -1.949 -6.211 1.00 . A A . 139 GLU N 1 1
7 10893 1 1 64 GLU O O -3.964 -0.793 -8.721 1.00 . A A . 139 GLU O 1 1
7 10894 1 1 64 GLU OE1 O -9.445 -2.776 -9.315 1.00 . A A . 139 GLU OE1 1 1
7 10895 1 1 64 GLU OE2 O -9.338 -4.909 -9.038 1.00 . A A . 139 GLU OE2 1 1
7 10896 1 1 65 GLU C C -3.602 1.878 -7.536 1.00 . A A . 140 GLU C 1 1
7 10897 1 1 65 GLU CA C -4.992 1.702 -8.146 1.00 . A A . 140 GLU CA 1 1
7 10898 1 1 65 GLU CB C -5.909 2.852 -7.707 1.00 . A A . 140 GLU CB 1 1
7 10899 1 1 65 GLU CD C -5.230 4.268 -9.666 1.00 . A A . 140 GLU CD 1 1
7 10900 1 1 65 GLU CG C -5.323 4.203 -8.144 1.00 . A A . 140 GLU CG 1 1
7 10901 1 1 65 GLU H H -6.440 0.425 -7.269 1.00 . A A . 140 GLU H 1 1
7 10902 1 1 65 GLU HA H -4.901 1.720 -9.220 1.00 . A A . 140 GLU HA 1 1
7 10903 1 1 65 GLU HB2 H -6.883 2.723 -8.157 1.00 . A A . 140 GLU HB2 1 1
7 10904 1 1 65 GLU HB3 H -6.008 2.839 -6.632 1.00 . A A . 140 GLU HB3 1 1
7 10905 1 1 65 GLU HG2 H -5.966 4.997 -7.794 1.00 . A A . 140 GLU HG2 1 1
7 10906 1 1 65 GLU HG3 H -4.340 4.330 -7.719 1.00 . A A . 140 GLU HG3 1 1
7 10907 1 1 65 GLU N N -5.584 0.424 -7.747 1.00 . A A . 140 GLU N 1 1
7 10908 1 1 65 GLU O O -2.673 2.307 -8.215 1.00 . A A . 140 GLU O 1 1
7 10909 1 1 65 GLU OE1 O -5.939 3.519 -10.317 1.00 . A A . 140 GLU OE1 1 1
7 10910 1 1 65 GLU OE2 O -4.453 5.071 -10.156 1.00 . A A . 140 GLU OE2 1 1
7 10911 1 1 66 PHE C C -1.132 0.808 -6.296 1.00 . A A . 141 PHE C 1 1
7 10912 1 1 66 PHE CA C -2.175 1.649 -5.581 1.00 . A A . 141 PHE CA 1 1
7 10913 1 1 66 PHE CB C -2.299 1.176 -4.133 1.00 . A A . 141 PHE CB 1 1
7 10914 1 1 66 PHE CD1 C -1.493 3.297 -3.069 1.00 . A A . 141 PHE CD1 1 1
7 10915 1 1 66 PHE CD2 C -3.712 2.503 -2.511 1.00 . A A . 141 PHE CD2 1 1
7 10916 1 1 66 PHE CE1 C -1.663 4.384 -2.207 1.00 . A A . 141 PHE CE1 1 1
7 10917 1 1 66 PHE CE2 C -3.881 3.591 -1.652 1.00 . A A . 141 PHE CE2 1 1
7 10918 1 1 66 PHE CG C -2.514 2.356 -3.220 1.00 . A A . 141 PHE CG 1 1
7 10919 1 1 66 PHE CZ C -2.858 4.529 -1.497 1.00 . A A . 141 PHE CZ 1 1
7 10920 1 1 66 PHE H H -4.249 1.183 -5.785 1.00 . A A . 141 PHE H 1 1
7 10921 1 1 66 PHE HA H -1.849 2.687 -5.589 1.00 . A A . 141 PHE HA 1 1
7 10922 1 1 66 PHE HB2 H -3.138 0.500 -4.048 1.00 . A A . 141 PHE HB2 1 1
7 10923 1 1 66 PHE HB3 H -1.395 0.661 -3.846 1.00 . A A . 141 PHE HB3 1 1
7 10924 1 1 66 PHE HD1 H -0.574 3.182 -3.616 1.00 . A A . 141 PHE HD1 1 1
7 10925 1 1 66 PHE HD2 H -4.508 1.786 -2.632 1.00 . A A . 141 PHE HD2 1 1
7 10926 1 1 66 PHE HE1 H -0.873 5.111 -2.092 1.00 . A A . 141 PHE HE1 1 1
7 10927 1 1 66 PHE HE2 H -4.798 3.702 -1.100 1.00 . A A . 141 PHE HE2 1 1
7 10928 1 1 66 PHE HZ H -2.990 5.365 -0.831 1.00 . A A . 141 PHE HZ 1 1
7 10929 1 1 66 PHE N N -3.466 1.532 -6.261 1.00 . A A . 141 PHE N 1 1
7 10930 1 1 66 PHE O O -0.019 1.265 -6.539 1.00 . A A . 141 PHE O 1 1
7 10931 1 1 67 VAL C C -0.260 -0.728 -8.729 1.00 . A A . 142 VAL C 1 1
7 10932 1 1 67 VAL CA C -0.586 -1.296 -7.353 1.00 . A A . 142 VAL CA 1 1
7 10933 1 1 67 VAL CB C -1.198 -2.689 -7.483 1.00 . A A . 142 VAL CB 1 1
7 10934 1 1 67 VAL CG1 C -0.345 -3.532 -8.430 1.00 . A A . 142 VAL CG1 1 1
7 10935 1 1 67 VAL CG2 C -1.241 -3.364 -6.107 1.00 . A A . 142 VAL CG2 1 1
7 10936 1 1 67 VAL H H -2.408 -0.725 -6.437 1.00 . A A . 142 VAL H 1 1
7 10937 1 1 67 VAL HA H 0.334 -1.366 -6.792 1.00 . A A . 142 VAL HA 1 1
7 10938 1 1 67 VAL HB H -2.202 -2.607 -7.878 1.00 . A A . 142 VAL HB 1 1
7 10939 1 1 67 VAL HG11 H -0.603 -4.574 -8.316 1.00 . A A . 142 VAL HG11 1 1
7 10940 1 1 67 VAL HG12 H 0.700 -3.390 -8.195 1.00 . A A . 142 VAL HG12 1 1
7 10941 1 1 67 VAL HG13 H -0.530 -3.223 -9.447 1.00 . A A . 142 VAL HG13 1 1
7 10942 1 1 67 VAL HG21 H -2.266 -3.522 -5.820 1.00 . A A . 142 VAL HG21 1 1
7 10943 1 1 67 VAL HG22 H -0.758 -2.733 -5.371 1.00 . A A . 142 VAL HG22 1 1
7 10944 1 1 67 VAL HG23 H -0.730 -4.313 -6.156 1.00 . A A . 142 VAL HG23 1 1
7 10945 1 1 67 VAL N N -1.502 -0.414 -6.646 1.00 . A A . 142 VAL N 1 1
7 10946 1 1 67 VAL O O 0.901 -0.708 -9.138 1.00 . A A . 142 VAL O 1 1
7 10947 1 1 68 GLN C C -0.150 1.546 -10.602 1.00 . A A . 143 GLN C 1 1
7 10948 1 1 68 GLN CA C -1.058 0.334 -10.749 1.00 . A A . 143 GLN CA 1 1
7 10949 1 1 68 GLN CB C -2.392 0.751 -11.373 1.00 . A A . 143 GLN CB 1 1
7 10950 1 1 68 GLN CD C -1.687 0.048 -13.675 1.00 . A A . 143 GLN CD 1 1
7 10951 1 1 68 GLN CG C -2.171 1.213 -12.817 1.00 . A A . 143 GLN CG 1 1
7 10952 1 1 68 GLN H H -2.187 -0.270 -9.059 1.00 . A A . 143 GLN H 1 1
7 10953 1 1 68 GLN HA H -0.578 -0.396 -11.384 1.00 . A A . 143 GLN HA 1 1
7 10954 1 1 68 GLN HB2 H -3.070 -0.089 -11.365 1.00 . A A . 143 GLN HB2 1 1
7 10955 1 1 68 GLN HB3 H -2.817 1.562 -10.800 1.00 . A A . 143 GLN HB3 1 1
7 10956 1 1 68 GLN HE21 H -3.379 -0.977 -13.497 1.00 . A A . 143 GLN HE21 1 1
7 10957 1 1 68 GLN HE22 H -2.176 -1.719 -14.436 1.00 . A A . 143 GLN HE22 1 1
7 10958 1 1 68 GLN HG2 H -3.100 1.592 -13.217 1.00 . A A . 143 GLN HG2 1 1
7 10959 1 1 68 GLN HG3 H -1.428 1.997 -12.830 1.00 . A A . 143 GLN HG3 1 1
7 10960 1 1 68 GLN N N -1.280 -0.248 -9.434 1.00 . A A . 143 GLN N 1 1
7 10961 1 1 68 GLN NE2 N -2.480 -0.967 -13.887 1.00 . A A . 143 GLN NE2 1 1
7 10962 1 1 68 GLN O O 0.773 1.756 -11.389 1.00 . A A . 143 GLN O 1 1
7 10963 1 1 68 GLN OE1 O -0.558 0.062 -14.163 1.00 . A A . 143 GLN OE1 1 1
7 10964 1 1 69 MET C C 1.807 3.096 -8.886 1.00 . A A . 144 MET C 1 1
7 10965 1 1 69 MET CA C 0.381 3.505 -9.256 1.00 . A A . 144 MET CA 1 1
7 10966 1 1 69 MET CB C -0.302 4.274 -8.115 1.00 . A A . 144 MET CB 1 1
7 10967 1 1 69 MET CE C 0.810 5.976 -4.714 1.00 . A A . 144 MET CE 1 1
7 10968 1 1 69 MET CG C 0.725 4.965 -7.225 1.00 . A A . 144 MET CG 1 1
7 10969 1 1 69 MET H H -1.149 2.081 -8.959 1.00 . A A . 144 MET H 1 1
7 10970 1 1 69 MET HA H 0.422 4.140 -10.130 1.00 . A A . 144 MET HA 1 1
7 10971 1 1 69 MET HB2 H -0.964 5.017 -8.534 1.00 . A A . 144 MET HB2 1 1
7 10972 1 1 69 MET HB3 H -0.875 3.584 -7.518 1.00 . A A . 144 MET HB3 1 1
7 10973 1 1 69 MET HE1 H 1.863 6.152 -4.885 1.00 . A A . 144 MET HE1 1 1
7 10974 1 1 69 MET HE2 H 0.667 4.960 -4.386 1.00 . A A . 144 MET HE2 1 1
7 10975 1 1 69 MET HE3 H 0.444 6.653 -3.954 1.00 . A A . 144 MET HE3 1 1
7 10976 1 1 69 MET HG2 H 1.162 4.234 -6.560 1.00 . A A . 144 MET HG2 1 1
7 10977 1 1 69 MET HG3 H 1.492 5.417 -7.833 1.00 . A A . 144 MET HG3 1 1
7 10978 1 1 69 MET N N -0.413 2.323 -9.558 1.00 . A A . 144 MET N 1 1
7 10979 1 1 69 MET O O 2.774 3.635 -9.422 1.00 . A A . 144 MET O 1 1
7 10980 1 1 69 MET SD S -0.104 6.244 -6.250 1.00 . A A . 144 MET SD 1 1
7 10981 1 1 70 MET C C 3.983 0.988 -8.702 1.00 . A A . 145 MET C 1 1
7 10982 1 1 70 MET CA C 3.251 1.671 -7.550 1.00 . A A . 145 MET CA 1 1
7 10983 1 1 70 MET CB C 3.115 0.674 -6.385 1.00 . A A . 145 MET CB 1 1
7 10984 1 1 70 MET CE C 1.692 1.416 -2.936 1.00 . A A . 145 MET CE 1 1
7 10985 1 1 70 MET CG C 3.399 1.354 -5.035 1.00 . A A . 145 MET CG 1 1
7 10986 1 1 70 MET H H 1.136 1.742 -7.571 1.00 . A A . 145 MET H 1 1
7 10987 1 1 70 MET HA H 3.830 2.520 -7.233 1.00 . A A . 145 MET HA 1 1
7 10988 1 1 70 MET HB2 H 2.113 0.271 -6.376 1.00 . A A . 145 MET HB2 1 1
7 10989 1 1 70 MET HB3 H 3.819 -0.133 -6.529 1.00 . A A . 145 MET HB3 1 1
7 10990 1 1 70 MET HE1 H 0.913 1.906 -2.371 1.00 . A A . 145 MET HE1 1 1
7 10991 1 1 70 MET HE2 H 2.605 1.428 -2.364 1.00 . A A . 145 MET HE2 1 1
7 10992 1 1 70 MET HE3 H 1.407 0.391 -3.139 1.00 . A A . 145 MET HE3 1 1
7 10993 1 1 70 MET HG2 H 3.619 0.594 -4.299 1.00 . A A . 145 MET HG2 1 1
7 10994 1 1 70 MET HG3 H 4.245 2.019 -5.119 1.00 . A A . 145 MET HG3 1 1
7 10995 1 1 70 MET N N 1.934 2.139 -7.973 1.00 . A A . 145 MET N 1 1
7 10996 1 1 70 MET O O 5.213 0.941 -8.718 1.00 . A A . 145 MET O 1 1
7 10997 1 1 70 MET SD S 1.945 2.289 -4.501 1.00 . A A . 145 MET SD 1 1
7 10998 1 1 71 THR C C 3.756 0.651 -12.050 1.00 . A A . 146 THR C 1 1
7 10999 1 1 71 THR CA C 3.830 -0.223 -10.802 1.00 . A A . 146 THR CA 1 1
7 11000 1 1 71 THR CB C 3.103 -1.547 -11.060 1.00 . A A . 146 THR CB 1 1
7 11001 1 1 71 THR CG2 C 4.050 -2.524 -11.761 1.00 . A A . 146 THR CG2 1 1
7 11002 1 1 71 THR H H 2.253 0.526 -9.607 1.00 . A A . 146 THR H 1 1
7 11003 1 1 71 THR HA H 4.865 -0.434 -10.582 1.00 . A A . 146 THR HA 1 1
7 11004 1 1 71 THR HB H 2.244 -1.372 -11.688 1.00 . A A . 146 THR HB 1 1
7 11005 1 1 71 THR HG1 H 3.440 -2.534 -9.417 1.00 . A A . 146 THR HG1 1 1
7 11006 1 1 71 THR HG21 H 4.390 -2.093 -12.690 1.00 . A A . 146 THR HG21 1 1
7 11007 1 1 71 THR HG22 H 3.529 -3.447 -11.962 1.00 . A A . 146 THR HG22 1 1
7 11008 1 1 71 THR HG23 H 4.900 -2.722 -11.123 1.00 . A A . 146 THR HG23 1 1
7 11009 1 1 71 THR N N 3.228 0.458 -9.660 1.00 . A A . 146 THR N 1 1
7 11010 1 1 71 THR O O 3.897 0.158 -13.169 1.00 . A A . 146 THR O 1 1
7 11011 1 1 71 THR OG1 O 2.684 -2.102 -9.821 1.00 . A A . 146 THR OG1 1 1
7 11012 1 1 72 ALA C C 4.687 3.791 -12.985 1.00 . A A . 147 ALA C 1 1
7 11013 1 1 72 ALA CA C 3.463 2.885 -12.966 1.00 . A A . 147 ALA CA 1 1
7 11014 1 1 72 ALA CB C 2.197 3.737 -12.843 1.00 . A A . 147 ALA CB 1 1
7 11015 1 1 72 ALA H H 3.450 2.287 -10.934 1.00 . A A . 147 ALA H 1 1
7 11016 1 1 72 ALA HA H 3.421 2.330 -13.891 1.00 . A A . 147 ALA HA 1 1
7 11017 1 1 72 ALA HB1 H 2.053 4.020 -11.811 1.00 . A A . 147 ALA HB1 1 1
7 11018 1 1 72 ALA HB2 H 1.345 3.168 -13.184 1.00 . A A . 147 ALA HB2 1 1
7 11019 1 1 72 ALA HB3 H 2.302 4.625 -13.448 1.00 . A A . 147 ALA HB3 1 1
7 11020 1 1 72 ALA N N 3.544 1.949 -11.849 1.00 . A A . 147 ALA N 1 1
7 11021 1 1 72 ALA O O 4.594 4.982 -12.694 1.00 . A A . 147 ALA O 1 1
7 11022 1 1 73 LYS C C 8.240 3.077 -13.784 1.00 . A A . 148 LYS C 1 1
7 11023 1 1 73 LYS CA C 7.078 3.978 -13.379 1.00 . A A . 148 LYS CA 1 1
7 11024 1 1 73 LYS CB C 7.366 4.601 -12.006 1.00 . A A . 148 LYS CB 1 1
7 11025 1 1 73 LYS CD C 8.570 6.676 -12.757 1.00 . A A . 148 LYS CD 1 1
7 11026 1 1 73 LYS CE C 8.558 8.205 -12.702 1.00 . A A . 148 LYS CE 1 1
7 11027 1 1 73 LYS CG C 7.307 6.134 -12.079 1.00 . A A . 148 LYS CG 1 1
7 11028 1 1 73 LYS H H 5.849 2.260 -13.547 1.00 . A A . 148 LYS H 1 1
7 11029 1 1 73 LYS HA H 6.974 4.762 -14.111 1.00 . A A . 148 LYS HA 1 1
7 11030 1 1 73 LYS HB2 H 6.631 4.249 -11.295 1.00 . A A . 148 LYS HB2 1 1
7 11031 1 1 73 LYS HB3 H 8.350 4.298 -11.677 1.00 . A A . 148 LYS HB3 1 1
7 11032 1 1 73 LYS HD2 H 9.443 6.305 -12.240 1.00 . A A . 148 LYS HD2 1 1
7 11033 1 1 73 LYS HD3 H 8.599 6.357 -13.787 1.00 . A A . 148 LYS HD3 1 1
7 11034 1 1 73 LYS HE2 H 7.686 8.578 -13.219 1.00 . A A . 148 LYS HE2 1 1
7 11035 1 1 73 LYS HE3 H 8.530 8.528 -11.671 1.00 . A A . 148 LYS HE3 1 1
7 11036 1 1 73 LYS HG2 H 6.434 6.441 -12.638 1.00 . A A . 148 LYS HG2 1 1
7 11037 1 1 73 LYS HG3 H 7.244 6.534 -11.077 1.00 . A A . 148 LYS HG3 1 1
7 11038 1 1 73 LYS HZ1 H 9.579 9.659 -13.787 1.00 . A A . 148 LYS HZ1 1 1
7 11039 1 1 73 LYS HZ2 H 10.103 8.072 -14.091 1.00 . A A . 148 LYS HZ2 1 1
7 11040 1 1 73 LYS HZ3 H 10.536 8.851 -12.644 1.00 . A A . 148 LYS HZ3 1 1
7 11041 1 1 73 LYS N N 5.836 3.215 -13.327 1.00 . A A . 148 LYS N 1 1
7 11042 1 1 73 LYS NZ N 9.787 8.737 -13.356 1.00 . A A . 148 LYS NZ 1 1
7 11043 1 1 73 LYS O O 8.679 2.299 -12.953 1.00 . A A . 148 LYS O 1 1
7 11044 1 1 73 LYS OXT O 8.674 3.178 -14.920 1.00 . A A . 148 LYS OXT 1 1
7 11045 2 2 30 PHE C C -7.873 -5.700 12.574 1.00 . B B . 30 PHE C 1 1
7 11046 2 2 30 PHE CA C -7.640 -4.240 12.191 1.00 . B B . 30 PHE CA 1 1
7 11047 2 2 30 PHE CB C -6.240 -3.809 12.632 1.00 . B B . 30 PHE CB 1 1
7 11048 2 2 30 PHE CD1 C -6.899 -1.386 12.449 1.00 . B B . 30 PHE CD1 1 1
7 11049 2 2 30 PHE CD2 C -5.765 -2.132 14.457 1.00 . B B . 30 PHE CD2 1 1
7 11050 2 2 30 PHE CE1 C -6.960 -0.086 12.965 1.00 . B B . 30 PHE CE1 1 1
7 11051 2 2 30 PHE CE2 C -5.826 -0.833 14.974 1.00 . B B . 30 PHE CE2 1 1
7 11052 2 2 30 PHE CG C -6.302 -2.408 13.192 1.00 . B B . 30 PHE CG 1 1
7 11053 2 2 30 PHE CZ C -6.423 0.190 14.228 1.00 . B B . 30 PHE CZ 1 1
7 11054 2 2 30 PHE H H -9.540 -3.920 12.978 1.00 . B B . 30 PHE H 1 1
7 11055 2 2 30 PHE HA H -7.735 -4.120 11.119 1.00 . B B . 30 PHE HA 1 1
7 11056 2 2 30 PHE HB2 H -5.877 -4.487 13.390 1.00 . B B . 30 PHE HB2 1 1
7 11057 2 2 30 PHE HB3 H -5.573 -3.827 11.783 1.00 . B B . 30 PHE HB3 1 1
7 11058 2 2 30 PHE HD1 H -7.315 -1.601 11.475 1.00 . B B . 30 PHE HD1 1 1
7 11059 2 2 30 PHE HD2 H -5.305 -2.922 15.033 1.00 . B B . 30 PHE HD2 1 1
7 11060 2 2 30 PHE HE1 H -7.420 0.702 12.389 1.00 . B B . 30 PHE HE1 1 1
7 11061 2 2 30 PHE HE2 H -5.412 -0.619 15.948 1.00 . B B . 30 PHE HE2 1 1
7 11062 2 2 30 PHE HZ H -6.470 1.192 14.627 1.00 . B B . 30 PHE HZ 1 1
7 11063 2 2 30 PHE N N -8.653 -3.389 12.876 1.00 . B B . 30 PHE N 1 1
7 11064 2 2 30 PHE O O -7.571 -6.111 13.695 1.00 . B B . 30 PHE O 1 1
7 11065 2 2 31 ASP C C -7.631 -8.783 11.265 1.00 . B B . 31 ASP C 1 1
7 11066 2 2 31 ASP CA C -8.692 -7.889 11.903 1.00 . B B . 31 ASP CA 1 1
7 11067 2 2 31 ASP CB C -10.071 -8.260 11.351 1.00 . B B . 31 ASP CB 1 1
7 11068 2 2 31 ASP CG C -10.091 -8.087 9.837 1.00 . B B . 31 ASP CG 1 1
7 11069 2 2 31 ASP H H -8.642 -6.096 10.769 1.00 . B B . 31 ASP H 1 1
7 11070 2 2 31 ASP HA H -8.692 -8.054 12.970 1.00 . B B . 31 ASP HA 1 1
7 11071 2 2 31 ASP HB2 H -10.289 -9.289 11.598 1.00 . B B . 31 ASP HB2 1 1
7 11072 2 2 31 ASP HB3 H -10.818 -7.619 11.794 1.00 . B B . 31 ASP HB3 1 1
7 11073 2 2 31 ASP N N -8.416 -6.478 11.643 1.00 . B B . 31 ASP N 1 1
7 11074 2 2 31 ASP O O -7.849 -9.981 11.081 1.00 . B B . 31 ASP O 1 1
7 11075 2 2 31 ASP OD1 O -9.056 -7.751 9.285 1.00 . B B . 31 ASP OD1 1 1
7 11076 2 2 31 ASP OD2 O -11.140 -8.294 9.251 1.00 . B B . 31 ASP OD2 1 1
7 11077 2 2 32 ILE C C -4.468 -9.533 11.332 1.00 . B B . 32 ILE C 1 1
7 11078 2 2 32 ILE CA C -5.416 -8.961 10.286 1.00 . B B . 32 ILE CA 1 1
7 11079 2 2 32 ILE CB C -4.637 -8.065 9.317 1.00 . B B . 32 ILE CB 1 1
7 11080 2 2 32 ILE CD1 C -3.007 -6.174 9.196 1.00 . B B . 32 ILE CD1 1 1
7 11081 2 2 32 ILE CG1 C -3.511 -7.335 10.057 1.00 . B B . 32 ILE CG1 1 1
7 11082 2 2 32 ILE CG2 C -5.584 -7.035 8.713 1.00 . B B . 32 ILE CG2 1 1
7 11083 2 2 32 ILE H H -6.370 -7.238 11.077 1.00 . B B . 32 ILE H 1 1
7 11084 2 2 32 ILE HA H -5.850 -9.777 9.728 1.00 . B B . 32 ILE HA 1 1
7 11085 2 2 32 ILE HB H -4.217 -8.672 8.528 1.00 . B B . 32 ILE HB 1 1
7 11086 2 2 32 ILE HD11 H -3.669 -5.328 9.310 1.00 . B B . 32 ILE HD11 1 1
7 11087 2 2 32 ILE HD12 H -2.986 -6.477 8.160 1.00 . B B . 32 ILE HD12 1 1
7 11088 2 2 32 ILE HD13 H -2.012 -5.897 9.511 1.00 . B B . 32 ILE HD13 1 1
7 11089 2 2 32 ILE HG12 H -3.881 -6.954 10.997 1.00 . B B . 32 ILE HG12 1 1
7 11090 2 2 32 ILE HG13 H -2.694 -8.018 10.237 1.00 . B B . 32 ILE HG13 1 1
7 11091 2 2 32 ILE HG21 H -5.242 -6.775 7.727 1.00 . B B . 32 ILE HG21 1 1
7 11092 2 2 32 ILE HG22 H -5.600 -6.151 9.337 1.00 . B B . 32 ILE HG22 1 1
7 11093 2 2 32 ILE HG23 H -6.578 -7.451 8.650 1.00 . B B . 32 ILE HG23 1 1
7 11094 2 2 32 ILE N N -6.489 -8.198 10.917 1.00 . B B . 32 ILE N 1 1
7 11095 2 2 32 ILE O O -4.510 -9.151 12.501 1.00 . B B . 32 ILE O 1 1
7 11096 2 2 33 ASP C C -1.375 -10.237 11.876 1.00 . B B . 33 ASP C 1 1
7 11097 2 2 33 ASP CA C -2.651 -11.069 11.804 1.00 . B B . 33 ASP CA 1 1
7 11098 2 2 33 ASP CB C -2.314 -12.484 11.325 1.00 . B B . 33 ASP CB 1 1
7 11099 2 2 33 ASP CG C -3.500 -13.413 11.566 1.00 . B B . 33 ASP CG 1 1
7 11100 2 2 33 ASP H H -3.621 -10.714 9.955 1.00 . B B . 33 ASP H 1 1
7 11101 2 2 33 ASP HA H -3.088 -11.127 12.788 1.00 . B B . 33 ASP HA 1 1
7 11102 2 2 33 ASP HB2 H -2.087 -12.459 10.270 1.00 . B B . 33 ASP HB2 1 1
7 11103 2 2 33 ASP HB3 H -1.457 -12.851 11.869 1.00 . B B . 33 ASP HB3 1 1
7 11104 2 2 33 ASP N N -3.610 -10.451 10.898 1.00 . B B . 33 ASP N 1 1
7 11105 2 2 33 ASP O O -0.404 -10.507 11.170 1.00 . B B . 33 ASP O 1 1
7 11106 2 2 33 ASP OD1 O -4.404 -13.014 12.282 1.00 . B B . 33 ASP OD1 1 1
7 11107 2 2 33 ASP OD2 O -3.487 -14.508 11.029 1.00 . B B . 33 ASP OD2 1 1
7 11108 2 2 34 MET C C 0.966 -9.135 13.440 1.00 . B B . 34 MET C 1 1
7 11109 2 2 34 MET CA C -0.231 -8.357 12.905 1.00 . B B . 34 MET CA 1 1
7 11110 2 2 34 MET CB C -0.560 -7.216 13.865 1.00 . B B . 34 MET CB 1 1
7 11111 2 2 34 MET CE C -2.735 -3.825 13.135 1.00 . B B . 34 MET CE 1 1
7 11112 2 2 34 MET CG C -1.520 -6.240 13.189 1.00 . B B . 34 MET CG 1 1
7 11113 2 2 34 MET H H -2.192 -9.065 13.272 1.00 . B B . 34 MET H 1 1
7 11114 2 2 34 MET HA H 0.023 -7.935 11.942 1.00 . B B . 34 MET HA 1 1
7 11115 2 2 34 MET HB2 H -1.022 -7.617 14.755 1.00 . B B . 34 MET HB2 1 1
7 11116 2 2 34 MET HB3 H 0.349 -6.698 14.133 1.00 . B B . 34 MET HB3 1 1
7 11117 2 2 34 MET HE1 H -3.263 -4.433 12.413 1.00 . B B . 34 MET HE1 1 1
7 11118 2 2 34 MET HE2 H -2.000 -3.221 12.625 1.00 . B B . 34 MET HE2 1 1
7 11119 2 2 34 MET HE3 H -3.432 -3.182 13.652 1.00 . B B . 34 MET HE3 1 1
7 11120 2 2 34 MET HG2 H -1.056 -5.836 12.301 1.00 . B B . 34 MET HG2 1 1
7 11121 2 2 34 MET HG3 H -2.428 -6.757 12.918 1.00 . B B . 34 MET HG3 1 1
7 11122 2 2 34 MET N N -1.388 -9.228 12.737 1.00 . B B . 34 MET N 1 1
7 11123 2 2 34 MET O O 2.110 -8.864 13.073 1.00 . B B . 34 MET O 1 1
7 11124 2 2 34 MET SD S -1.907 -4.895 14.333 1.00 . B B . 34 MET SD 1 1
7 11125 2 2 35 ASP C C 2.541 -11.647 13.866 1.00 . B B . 35 ASP C 1 1
7 11126 2 2 35 ASP CA C 1.760 -10.882 14.930 1.00 . B B . 35 ASP CA 1 1
7 11127 2 2 35 ASP CB C 1.165 -11.871 15.933 1.00 . B B . 35 ASP CB 1 1
7 11128 2 2 35 ASP CG C 2.281 -12.633 16.640 1.00 . B B . 35 ASP CG 1 1
7 11129 2 2 35 ASP H H -0.232 -10.246 14.592 1.00 . B B . 35 ASP H 1 1
7 11130 2 2 35 ASP HA H 2.436 -10.223 15.452 1.00 . B B . 35 ASP HA 1 1
7 11131 2 2 35 ASP HB2 H 0.580 -11.331 16.663 1.00 . B B . 35 ASP HB2 1 1
7 11132 2 2 35 ASP HB3 H 0.530 -12.571 15.412 1.00 . B B . 35 ASP HB3 1 1
7 11133 2 2 35 ASP N N 0.698 -10.087 14.326 1.00 . B B . 35 ASP N 1 1
7 11134 2 2 35 ASP O O 3.766 -11.751 13.945 1.00 . B B . 35 ASP O 1 1
7 11135 2 2 35 ASP OD1 O 3.420 -12.492 16.228 1.00 . B B . 35 ASP OD1 1 1
7 11136 2 2 35 ASP OD2 O 1.979 -13.345 17.584 1.00 . B B . 35 ASP OD2 1 1
7 11137 2 2 36 ALA C C 3.506 -12.014 11.085 1.00 . B B . 36 ALA C 1 1
7 11138 2 2 36 ALA CA C 2.507 -12.926 11.813 1.00 . B B . 36 ALA CA 1 1
7 11139 2 2 36 ALA CB C 1.474 -13.454 10.816 1.00 . B B . 36 ALA CB 1 1
7 11140 2 2 36 ALA H H 0.866 -12.070 12.851 1.00 . B B . 36 ALA H 1 1
7 11141 2 2 36 ALA HA H 3.022 -13.759 12.259 1.00 . B B . 36 ALA HA 1 1
7 11142 2 2 36 ALA HB1 H 0.632 -12.780 10.780 1.00 . B B . 36 ALA HB1 1 1
7 11143 2 2 36 ALA HB2 H 1.139 -14.432 11.128 1.00 . B B . 36 ALA HB2 1 1
7 11144 2 2 36 ALA HB3 H 1.922 -13.522 9.835 1.00 . B B . 36 ALA HB3 1 1
7 11145 2 2 36 ALA N N 1.840 -12.180 12.873 1.00 . B B . 36 ALA N 1 1
7 11146 2 2 36 ALA O O 3.194 -10.854 10.817 1.00 . B B . 36 ALA O 1 1
7 11147 2 2 37 PRO C C 5.355 -11.332 8.639 1.00 . B B . 37 PRO C 1 1
7 11148 2 2 37 PRO CA C 5.726 -11.659 10.082 1.00 . B B . 37 PRO CA 1 1
7 11149 2 2 37 PRO CB C 6.989 -12.512 10.142 1.00 . B B . 37 PRO CB 1 1
7 11150 2 2 37 PRO CD C 5.194 -13.850 11.028 1.00 . B B . 37 PRO CD 1 1
7 11151 2 2 37 PRO CG C 6.494 -13.906 10.232 1.00 . B B . 37 PRO CG 1 1
7 11152 2 2 37 PRO HA H 5.893 -10.762 10.632 1.00 . B B . 37 PRO HA 1 1
7 11153 2 2 37 PRO HB2 H 7.578 -12.375 9.245 1.00 . B B . 37 PRO HB2 1 1
7 11154 2 2 37 PRO HB3 H 7.568 -12.268 11.018 1.00 . B B . 37 PRO HB3 1 1
7 11155 2 2 37 PRO HD2 H 4.496 -14.591 10.662 1.00 . B B . 37 PRO HD2 1 1
7 11156 2 2 37 PRO HD3 H 5.384 -13.986 12.081 1.00 . B B . 37 PRO HD3 1 1
7 11157 2 2 37 PRO HG2 H 6.309 -14.288 9.242 1.00 . B B . 37 PRO HG2 1 1
7 11158 2 2 37 PRO HG3 H 7.210 -14.519 10.747 1.00 . B B . 37 PRO HG3 1 1
7 11159 2 2 37 PRO N N 4.694 -12.489 10.773 1.00 . B B . 37 PRO N 1 1
7 11160 2 2 37 PRO O O 5.865 -10.371 8.063 1.00 . B B . 37 PRO O 1 1
7 11161 2 2 38 GLU C C 3.357 -10.581 6.522 1.00 . B B . 38 GLU C 1 1
7 11162 2 2 38 GLU CA C 4.063 -11.924 6.677 1.00 . B B . 38 GLU CA 1 1
7 11163 2 2 38 GLU CB C 3.123 -13.047 6.233 1.00 . B B . 38 GLU CB 1 1
7 11164 2 2 38 GLU CD C 4.878 -14.317 4.980 1.00 . B B . 38 GLU CD 1 1
7 11165 2 2 38 GLU CG C 3.899 -14.364 6.147 1.00 . B B . 38 GLU CG 1 1
7 11166 2 2 38 GLU H H 4.108 -12.897 8.560 1.00 . B B . 38 GLU H 1 1
7 11167 2 2 38 GLU HA H 4.938 -11.935 6.044 1.00 . B B . 38 GLU HA 1 1
7 11168 2 2 38 GLU HB2 H 2.320 -13.148 6.951 1.00 . B B . 38 GLU HB2 1 1
7 11169 2 2 38 GLU HB3 H 2.710 -12.810 5.264 1.00 . B B . 38 GLU HB3 1 1
7 11170 2 2 38 GLU HG2 H 4.443 -14.518 7.066 1.00 . B B . 38 GLU HG2 1 1
7 11171 2 2 38 GLU HG3 H 3.206 -15.179 5.998 1.00 . B B . 38 GLU HG3 1 1
7 11172 2 2 38 GLU N N 4.478 -12.141 8.058 1.00 . B B . 38 GLU N 1 1
7 11173 2 2 38 GLU O O 3.582 -9.863 5.548 1.00 . B B . 38 GLU O 1 1
7 11174 2 2 38 GLU OE1 O 4.717 -13.457 4.130 1.00 . B B . 38 GLU OE1 1 1
7 11175 2 2 38 GLU OE2 O 5.778 -15.141 4.953 1.00 . B B . 38 GLU OE2 1 1
7 11176 2 2 39 THR C C 2.738 -7.805 7.528 1.00 . B B . 39 THR C 1 1
7 11177 2 2 39 THR CA C 1.776 -8.982 7.426 1.00 . B B . 39 THR CA 1 1
7 11178 2 2 39 THR CB C 0.751 -8.908 8.561 1.00 . B B . 39 THR CB 1 1
7 11179 2 2 39 THR CG2 C -0.016 -7.588 8.472 1.00 . B B . 39 THR CG2 1 1
7 11180 2 2 39 THR H H 2.358 -10.854 8.238 1.00 . B B . 39 THR H 1 1
7 11181 2 2 39 THR HA H 1.256 -8.923 6.484 1.00 . B B . 39 THR HA 1 1
7 11182 2 2 39 THR HB H 1.257 -8.964 9.512 1.00 . B B . 39 THR HB 1 1
7 11183 2 2 39 THR HG1 H -0.728 -9.989 9.215 1.00 . B B . 39 THR HG1 1 1
7 11184 2 2 39 THR HG21 H 0.251 -6.959 9.309 1.00 . B B . 39 THR HG21 1 1
7 11185 2 2 39 THR HG22 H -1.077 -7.787 8.495 1.00 . B B . 39 THR HG22 1 1
7 11186 2 2 39 THR HG23 H 0.233 -7.086 7.549 1.00 . B B . 39 THR HG23 1 1
7 11187 2 2 39 THR N N 2.502 -10.245 7.483 1.00 . B B . 39 THR N 1 1
7 11188 2 2 39 THR O O 2.634 -6.839 6.772 1.00 . B B . 39 THR O 1 1
7 11189 2 2 39 THR OG1 O -0.163 -9.989 8.439 1.00 . B B . 39 THR OG1 1 1
7 11190 2 2 40 GLU C C 5.521 -6.673 7.412 1.00 . B B . 40 GLU C 1 1
7 11191 2 2 40 GLU CA C 4.650 -6.824 8.654 1.00 . B B . 40 GLU CA 1 1
7 11192 2 2 40 GLU CB C 5.532 -7.130 9.865 1.00 . B B . 40 GLU CB 1 1
7 11193 2 2 40 GLU CD C 5.523 -7.457 12.346 1.00 . B B . 40 GLU CD 1 1
7 11194 2 2 40 GLU CG C 4.706 -6.993 11.146 1.00 . B B . 40 GLU CG 1 1
7 11195 2 2 40 GLU H H 3.712 -8.685 9.041 1.00 . B B . 40 GLU H 1 1
7 11196 2 2 40 GLU HA H 4.124 -5.897 8.829 1.00 . B B . 40 GLU HA 1 1
7 11197 2 2 40 GLU HB2 H 5.913 -8.138 9.789 1.00 . B B . 40 GLU HB2 1 1
7 11198 2 2 40 GLU HB3 H 6.357 -6.434 9.896 1.00 . B B . 40 GLU HB3 1 1
7 11199 2 2 40 GLU HG2 H 4.425 -5.958 11.282 1.00 . B B . 40 GLU HG2 1 1
7 11200 2 2 40 GLU HG3 H 3.815 -7.597 11.064 1.00 . B B . 40 GLU HG3 1 1
7 11201 2 2 40 GLU N N 3.676 -7.892 8.466 1.00 . B B . 40 GLU N 1 1
7 11202 2 2 40 GLU O O 5.826 -5.559 6.987 1.00 . B B . 40 GLU O 1 1
7 11203 2 2 40 GLU OE1 O 6.561 -8.062 12.132 1.00 . B B . 40 GLU OE1 1 1
7 11204 2 2 40 GLU OE2 O 5.099 -7.203 13.461 1.00 . B B . 40 GLU OE2 1 1
7 11205 2 2 41 ARG C C 5.990 -7.135 4.479 1.00 . B B . 41 ARG C 1 1
7 11206 2 2 41 ARG CA C 6.745 -7.781 5.635 1.00 . B B . 41 ARG CA 1 1
7 11207 2 2 41 ARG CB C 7.143 -9.211 5.251 1.00 . B B . 41 ARG CB 1 1
7 11208 2 2 41 ARG CD C 9.571 -9.379 5.890 1.00 . B B . 41 ARG CD 1 1
7 11209 2 2 41 ARG CG C 8.140 -9.775 6.272 1.00 . B B . 41 ARG CG 1 1
7 11210 2 2 41 ARG CZ C 11.120 -9.772 4.062 1.00 . B B . 41 ARG CZ 1 1
7 11211 2 2 41 ARG H H 5.638 -8.662 7.212 1.00 . B B . 41 ARG H 1 1
7 11212 2 2 41 ARG HA H 7.634 -7.207 5.836 1.00 . B B . 41 ARG HA 1 1
7 11213 2 2 41 ARG HB2 H 6.260 -9.833 5.229 1.00 . B B . 41 ARG HB2 1 1
7 11214 2 2 41 ARG HB3 H 7.600 -9.204 4.273 1.00 . B B . 41 ARG HB3 1 1
7 11215 2 2 41 ARG HD2 H 9.631 -8.313 5.749 1.00 . B B . 41 ARG HD2 1 1
7 11216 2 2 41 ARG HD3 H 10.243 -9.669 6.685 1.00 . B B . 41 ARG HD3 1 1
7 11217 2 2 41 ARG HE H 9.367 -10.718 4.261 1.00 . B B . 41 ARG HE 1 1
7 11218 2 2 41 ARG HG2 H 7.910 -9.381 7.252 1.00 . B B . 41 ARG HG2 1 1
7 11219 2 2 41 ARG HG3 H 8.062 -10.852 6.294 1.00 . B B . 41 ARG HG3 1 1
7 11220 2 2 41 ARG HH11 H 11.668 -8.410 5.423 1.00 . B B . 41 ARG HH11 1 1
7 11221 2 2 41 ARG HH12 H 12.791 -8.673 4.131 1.00 . B B . 41 ARG HH12 1 1
7 11222 2 2 41 ARG HH21 H 10.835 -11.069 2.564 1.00 . B B . 41 ARG HH21 1 1
7 11223 2 2 41 ARG HH22 H 12.320 -10.178 2.512 1.00 . B B . 41 ARG HH22 1 1
7 11224 2 2 41 ARG N N 5.914 -7.803 6.831 1.00 . B B . 41 ARG N 1 1
7 11225 2 2 41 ARG NE N 9.965 -10.049 4.657 1.00 . B B . 41 ARG NE 1 1
7 11226 2 2 41 ARG NH1 N 11.922 -8.882 4.578 1.00 . B B . 41 ARG NH1 1 1
7 11227 2 2 41 ARG NH2 N 11.451 -10.387 2.960 1.00 . B B . 41 ARG NH2 1 1
7 11228 2 2 41 ARG O O 6.557 -6.363 3.706 1.00 . B B . 41 ARG O 1 1
7 11229 2 2 42 ALA C C 3.789 -5.381 3.444 1.00 . B B . 42 ALA C 1 1
7 11230 2 2 42 ALA CA C 3.874 -6.897 3.312 1.00 . B B . 42 ALA CA 1 1
7 11231 2 2 42 ALA CB C 2.469 -7.499 3.376 1.00 . B B . 42 ALA CB 1 1
7 11232 2 2 42 ALA H H 4.306 -8.073 5.020 1.00 . B B . 42 ALA H 1 1
7 11233 2 2 42 ALA HA H 4.315 -7.143 2.357 1.00 . B B . 42 ALA HA 1 1
7 11234 2 2 42 ALA HB1 H 2.116 -7.482 4.396 1.00 . B B . 42 ALA HB1 1 1
7 11235 2 2 42 ALA HB2 H 2.498 -8.519 3.022 1.00 . B B . 42 ALA HB2 1 1
7 11236 2 2 42 ALA HB3 H 1.802 -6.922 2.754 1.00 . B B . 42 ALA HB3 1 1
7 11237 2 2 42 ALA N N 4.704 -7.454 4.372 1.00 . B B . 42 ALA N 1 1
7 11238 2 2 42 ALA O O 3.828 -4.657 2.449 1.00 . B B . 42 ALA O 1 1
7 11239 2 2 43 ALA C C 4.844 -2.769 4.454 1.00 . B B . 43 ALA C 1 1
7 11240 2 2 43 ALA CA C 3.584 -3.479 4.940 1.00 . B B . 43 ALA CA 1 1
7 11241 2 2 43 ALA CB C 3.408 -3.233 6.441 1.00 . B B . 43 ALA CB 1 1
7 11242 2 2 43 ALA H H 3.650 -5.539 5.433 1.00 . B B . 43 ALA H 1 1
7 11243 2 2 43 ALA HA H 2.727 -3.079 4.420 1.00 . B B . 43 ALA HA 1 1
7 11244 2 2 43 ALA HB1 H 4.364 -3.330 6.935 1.00 . B B . 43 ALA HB1 1 1
7 11245 2 2 43 ALA HB2 H 2.718 -3.959 6.845 1.00 . B B . 43 ALA HB2 1 1
7 11246 2 2 43 ALA HB3 H 3.020 -2.238 6.599 1.00 . B B . 43 ALA HB3 1 1
7 11247 2 2 43 ALA N N 3.674 -4.911 4.681 1.00 . B B . 43 ALA N 1 1
7 11248 2 2 43 ALA O O 4.775 -1.669 3.904 1.00 . B B . 43 ALA O 1 1
7 11249 2 2 44 VAL C C 7.328 -2.624 2.747 1.00 . B B . 44 VAL C 1 1
7 11250 2 2 44 VAL CA C 7.266 -2.822 4.259 1.00 . B B . 44 VAL CA 1 1
7 11251 2 2 44 VAL CB C 8.417 -3.733 4.694 1.00 . B B . 44 VAL CB 1 1
7 11252 2 2 44 VAL CG1 C 9.721 -3.244 4.064 1.00 . B B . 44 VAL CG1 1 1
7 11253 2 2 44 VAL CG2 C 8.547 -3.701 6.218 1.00 . B B . 44 VAL CG2 1 1
7 11254 2 2 44 VAL H H 5.983 -4.273 5.118 1.00 . B B . 44 VAL H 1 1
7 11255 2 2 44 VAL HA H 7.384 -1.864 4.741 1.00 . B B . 44 VAL HA 1 1
7 11256 2 2 44 VAL HB H 8.217 -4.744 4.369 1.00 . B B . 44 VAL HB 1 1
7 11257 2 2 44 VAL HG11 H 10.543 -3.448 4.735 1.00 . B B . 44 VAL HG11 1 1
7 11258 2 2 44 VAL HG12 H 9.658 -2.180 3.885 1.00 . B B . 44 VAL HG12 1 1
7 11259 2 2 44 VAL HG13 H 9.885 -3.758 3.128 1.00 . B B . 44 VAL HG13 1 1
7 11260 2 2 44 VAL HG21 H 8.694 -2.683 6.544 1.00 . B B . 44 VAL HG21 1 1
7 11261 2 2 44 VAL HG22 H 9.395 -4.300 6.519 1.00 . B B . 44 VAL HG22 1 1
7 11262 2 2 44 VAL HG23 H 7.649 -4.099 6.665 1.00 . B B . 44 VAL HG23 1 1
7 11263 2 2 44 VAL N N 5.992 -3.402 4.670 1.00 . B B . 44 VAL N 1 1
7 11264 2 2 44 VAL O O 7.757 -1.573 2.270 1.00 . B B . 44 VAL O 1 1
7 11265 2 2 45 ALA C C 6.078 -2.416 0.029 1.00 . B B . 45 ALA C 1 1
7 11266 2 2 45 ALA CA C 6.958 -3.553 0.537 1.00 . B B . 45 ALA CA 1 1
7 11267 2 2 45 ALA CB C 6.485 -4.873 -0.075 1.00 . B B . 45 ALA CB 1 1
7 11268 2 2 45 ALA H H 6.598 -4.463 2.421 1.00 . B B . 45 ALA H 1 1
7 11269 2 2 45 ALA HA H 7.973 -3.373 0.223 1.00 . B B . 45 ALA HA 1 1
7 11270 2 2 45 ALA HB1 H 6.771 -4.909 -1.116 1.00 . B B . 45 ALA HB1 1 1
7 11271 2 2 45 ALA HB2 H 5.411 -4.944 0.007 1.00 . B B . 45 ALA HB2 1 1
7 11272 2 2 45 ALA HB3 H 6.942 -5.697 0.453 1.00 . B B . 45 ALA HB3 1 1
7 11273 2 2 45 ALA N N 6.918 -3.640 1.994 1.00 . B B . 45 ALA N 1 1
7 11274 2 2 45 ALA O O 6.501 -1.628 -0.814 1.00 . B B . 45 ALA O 1 1
7 11275 2 2 46 ILE C C 4.479 0.099 0.535 1.00 . B B . 46 ILE C 1 1
7 11276 2 2 46 ILE CA C 3.949 -1.272 0.126 1.00 . B B . 46 ILE CA 1 1
7 11277 2 2 46 ILE CB C 2.570 -1.507 0.737 1.00 . B B . 46 ILE CB 1 1
7 11278 2 2 46 ILE CD1 C 0.719 -3.175 0.896 1.00 . B B . 46 ILE CD1 1 1
7 11279 2 2 46 ILE CG1 C 1.955 -2.756 0.105 1.00 . B B . 46 ILE CG1 1 1
7 11280 2 2 46 ILE CG2 C 1.673 -0.297 0.462 1.00 . B B . 46 ILE CG2 1 1
7 11281 2 2 46 ILE H H 4.572 -2.979 1.219 1.00 . B B . 46 ILE H 1 1
7 11282 2 2 46 ILE HA H 3.858 -1.302 -0.949 1.00 . B B . 46 ILE HA 1 1
7 11283 2 2 46 ILE HB H 2.668 -1.649 1.804 1.00 . B B . 46 ILE HB 1 1
7 11284 2 2 46 ILE HD11 H -0.090 -3.392 0.214 1.00 . B B . 46 ILE HD11 1 1
7 11285 2 2 46 ILE HD12 H 0.428 -2.373 1.558 1.00 . B B . 46 ILE HD12 1 1
7 11286 2 2 46 ILE HD13 H 0.948 -4.058 1.475 1.00 . B B . 46 ILE HD13 1 1
7 11287 2 2 46 ILE HG12 H 1.675 -2.541 -0.916 1.00 . B B . 46 ILE HG12 1 1
7 11288 2 2 46 ILE HG13 H 2.677 -3.559 0.119 1.00 . B B . 46 ILE HG13 1 1
7 11289 2 2 46 ILE HG21 H 1.897 0.487 1.171 1.00 . B B . 46 ILE HG21 1 1
7 11290 2 2 46 ILE HG22 H 0.638 -0.587 0.561 1.00 . B B . 46 ILE HG22 1 1
7 11291 2 2 46 ILE HG23 H 1.853 0.062 -0.540 1.00 . B B . 46 ILE HG23 1 1
7 11292 2 2 46 ILE N N 4.860 -2.328 0.546 1.00 . B B . 46 ILE N 1 1
7 11293 2 2 46 ILE O O 4.499 1.032 -0.267 1.00 . B B . 46 ILE O 1 1
7 11294 2 2 47 GLN C C 6.737 1.848 1.601 1.00 . B B . 47 GLN C 1 1
7 11295 2 2 47 GLN CA C 5.436 1.467 2.301 1.00 . B B . 47 GLN CA 1 1
7 11296 2 2 47 GLN CB C 5.666 1.353 3.806 1.00 . B B . 47 GLN CB 1 1
7 11297 2 2 47 GLN CD C 4.510 1.194 6.024 1.00 . B B . 47 GLN CD 1 1
7 11298 2 2 47 GLN CG C 4.313 1.301 4.517 1.00 . B B . 47 GLN CG 1 1
7 11299 2 2 47 GLN H H 4.865 -0.572 2.379 1.00 . B B . 47 GLN H 1 1
7 11300 2 2 47 GLN HA H 4.708 2.246 2.125 1.00 . B B . 47 GLN HA 1 1
7 11301 2 2 47 GLN HB2 H 6.221 0.449 4.018 1.00 . B B . 47 GLN HB2 1 1
7 11302 2 2 47 GLN HB3 H 6.224 2.207 4.154 1.00 . B B . 47 GLN HB3 1 1
7 11303 2 2 47 GLN HE21 H 3.051 -0.130 6.266 1.00 . B B . 47 GLN HE21 1 1
7 11304 2 2 47 GLN HE22 H 3.866 0.321 7.684 1.00 . B B . 47 GLN HE22 1 1
7 11305 2 2 47 GLN HG2 H 3.757 2.199 4.292 1.00 . B B . 47 GLN HG2 1 1
7 11306 2 2 47 GLN HG3 H 3.759 0.441 4.168 1.00 . B B . 47 GLN HG3 1 1
7 11307 2 2 47 GLN N N 4.907 0.209 1.788 1.00 . B B . 47 GLN N 1 1
7 11308 2 2 47 GLN NE2 N 3.746 0.395 6.715 1.00 . B B . 47 GLN NE2 1 1
7 11309 2 2 47 GLN O O 6.960 3.017 1.285 1.00 . B B . 47 GLN O 1 1
7 11310 2 2 47 GLN OE1 O 5.383 1.857 6.585 1.00 . B B . 47 GLN OE1 1 1
7 11311 2 2 48 SER C C 8.643 1.660 -0.707 1.00 . B B . 48 SER C 1 1
7 11312 2 2 48 SER CA C 8.867 1.116 0.700 1.00 . B B . 48 SER CA 1 1
7 11313 2 2 48 SER CB C 9.683 -0.174 0.625 1.00 . B B . 48 SER CB 1 1
7 11314 2 2 48 SER H H 7.366 -0.052 1.636 1.00 . B B . 48 SER H 1 1
7 11315 2 2 48 SER HA H 9.420 1.844 1.274 1.00 . B B . 48 SER HA 1 1
7 11316 2 2 48 SER HB2 H 9.880 -0.537 1.620 1.00 . B B . 48 SER HB2 1 1
7 11317 2 2 48 SER HB3 H 9.123 -0.921 0.077 1.00 . B B . 48 SER HB3 1 1
7 11318 2 2 48 SER HG H 11.568 0.306 0.641 1.00 . B B . 48 SER HG 1 1
7 11319 2 2 48 SER N N 7.593 0.860 1.362 1.00 . B B . 48 SER N 1 1
7 11320 2 2 48 SER O O 9.282 2.626 -1.122 1.00 . B B . 48 SER O 1 1
7 11321 2 2 48 SER OG O 10.917 0.088 -0.030 1.00 . B B . 48 SER OG 1 1
7 11322 2 2 49 GLN C C 6.803 2.842 -2.818 1.00 . B B . 49 GLN C 1 1
7 11323 2 2 49 GLN CA C 7.421 1.446 -2.797 1.00 . B B . 49 GLN CA 1 1
7 11324 2 2 49 GLN CB C 6.468 0.439 -3.449 1.00 . B B . 49 GLN CB 1 1
7 11325 2 2 49 GLN CD C 8.283 -0.686 -4.773 1.00 . B B . 49 GLN CD 1 1
7 11326 2 2 49 GLN CG C 7.206 -0.879 -3.709 1.00 . B B . 49 GLN CG 1 1
7 11327 2 2 49 GLN H H 7.254 0.262 -1.049 1.00 . B B . 49 GLN H 1 1
7 11328 2 2 49 GLN HA H 8.336 1.471 -3.364 1.00 . B B . 49 GLN HA 1 1
7 11329 2 2 49 GLN HB2 H 5.629 0.260 -2.792 1.00 . B B . 49 GLN HB2 1 1
7 11330 2 2 49 GLN HB3 H 6.113 0.839 -4.386 1.00 . B B . 49 GLN HB3 1 1
7 11331 2 2 49 GLN HE21 H 9.729 -1.473 -3.664 1.00 . B B . 49 GLN HE21 1 1
7 11332 2 2 49 GLN HE22 H 10.203 -0.944 -5.205 1.00 . B B . 49 GLN HE22 1 1
7 11333 2 2 49 GLN HG2 H 7.670 -1.215 -2.794 1.00 . B B . 49 GLN HG2 1 1
7 11334 2 2 49 GLN HG3 H 6.501 -1.623 -4.047 1.00 . B B . 49 GLN HG3 1 1
7 11335 2 2 49 GLN N N 7.730 1.027 -1.435 1.00 . B B . 49 GLN N 1 1
7 11336 2 2 49 GLN NE2 N 9.507 -1.066 -4.527 1.00 . B B . 49 GLN NE2 1 1
7 11337 2 2 49 GLN O O 7.090 3.638 -3.712 1.00 . B B . 49 GLN O 1 1
7 11338 2 2 49 GLN OE1 O 8.001 -0.172 -5.856 1.00 . B B . 49 GLN OE1 1 1
7 11339 2 2 50 PHE C C 6.363 5.552 -1.707 1.00 . B B . 50 PHE C 1 1
7 11340 2 2 50 PHE CA C 5.314 4.450 -1.778 1.00 . B B . 50 PHE CA 1 1
7 11341 2 2 50 PHE CB C 4.371 4.541 -0.569 1.00 . B B . 50 PHE CB 1 1
7 11342 2 2 50 PHE CD1 C 3.146 6.565 -1.463 1.00 . B B . 50 PHE CD1 1 1
7 11343 2 2 50 PHE CD2 C 4.115 6.680 0.759 1.00 . B B . 50 PHE CD2 1 1
7 11344 2 2 50 PHE CE1 C 2.681 7.880 -1.328 1.00 . B B . 50 PHE CE1 1 1
7 11345 2 2 50 PHE CE2 C 3.646 7.995 0.893 1.00 . B B . 50 PHE CE2 1 1
7 11346 2 2 50 PHE CG C 3.866 5.962 -0.422 1.00 . B B . 50 PHE CG 1 1
7 11347 2 2 50 PHE CZ C 2.933 8.596 -0.150 1.00 . B B . 50 PHE CZ 1 1
7 11348 2 2 50 PHE H H 5.755 2.471 -1.148 1.00 . B B . 50 PHE H 1 1
7 11349 2 2 50 PHE HA H 4.736 4.585 -2.678 1.00 . B B . 50 PHE HA 1 1
7 11350 2 2 50 PHE HB2 H 3.534 3.875 -0.717 1.00 . B B . 50 PHE HB2 1 1
7 11351 2 2 50 PHE HB3 H 4.905 4.254 0.324 1.00 . B B . 50 PHE HB3 1 1
7 11352 2 2 50 PHE HD1 H 2.948 6.015 -2.372 1.00 . B B . 50 PHE HD1 1 1
7 11353 2 2 50 PHE HD2 H 4.661 6.216 1.571 1.00 . B B . 50 PHE HD2 1 1
7 11354 2 2 50 PHE HE1 H 2.128 8.342 -2.131 1.00 . B B . 50 PHE HE1 1 1
7 11355 2 2 50 PHE HE2 H 3.840 8.549 1.801 1.00 . B B . 50 PHE HE2 1 1
7 11356 2 2 50 PHE HZ H 2.574 9.612 -0.046 1.00 . B B . 50 PHE HZ 1 1
7 11357 2 2 50 PHE N N 5.954 3.139 -1.836 1.00 . B B . 50 PHE N 1 1
7 11358 2 2 50 PHE O O 6.302 6.525 -2.458 1.00 . B B . 50 PHE O 1 1
7 11359 2 2 51 ARG C C 9.178 6.477 -1.983 1.00 . B B . 51 ARG C 1 1
7 11360 2 2 51 ARG CA C 8.389 6.384 -0.680 1.00 . B B . 51 ARG CA 1 1
7 11361 2 2 51 ARG CB C 9.326 6.002 0.467 1.00 . B B . 51 ARG CB 1 1
7 11362 2 2 51 ARG CD C 9.516 5.766 2.947 1.00 . B B . 51 ARG CD 1 1
7 11363 2 2 51 ARG CG C 8.588 6.165 1.798 1.00 . B B . 51 ARG CG 1 1
7 11364 2 2 51 ARG CZ C 9.436 5.629 5.371 1.00 . B B . 51 ARG CZ 1 1
7 11365 2 2 51 ARG H H 7.342 4.594 -0.245 1.00 . B B . 51 ARG H 1 1
7 11366 2 2 51 ARG HA H 7.946 7.344 -0.467 1.00 . B B . 51 ARG HA 1 1
7 11367 2 2 51 ARG HB2 H 9.638 4.974 0.351 1.00 . B B . 51 ARG HB2 1 1
7 11368 2 2 51 ARG HB3 H 10.191 6.646 0.456 1.00 . B B . 51 ARG HB3 1 1
7 11369 2 2 51 ARG HD2 H 9.815 4.737 2.823 1.00 . B B . 51 ARG HD2 1 1
7 11370 2 2 51 ARG HD3 H 10.392 6.397 2.935 1.00 . B B . 51 ARG HD3 1 1
7 11371 2 2 51 ARG HE H 7.900 6.230 4.239 1.00 . B B . 51 ARG HE 1 1
7 11372 2 2 51 ARG HG2 H 8.287 7.195 1.919 1.00 . B B . 51 ARG HG2 1 1
7 11373 2 2 51 ARG HG3 H 7.715 5.531 1.806 1.00 . B B . 51 ARG HG3 1 1
7 11374 2 2 51 ARG HH11 H 11.160 5.101 4.498 1.00 . B B . 51 ARG HH11 1 1
7 11375 2 2 51 ARG HH12 H 11.132 4.992 6.226 1.00 . B B . 51 ARG HH12 1 1
7 11376 2 2 51 ARG HH21 H 7.853 6.090 6.505 1.00 . B B . 51 ARG HH21 1 1
7 11377 2 2 51 ARG HH22 H 9.259 5.553 7.363 1.00 . B B . 51 ARG HH22 1 1
7 11378 2 2 51 ARG N N 7.332 5.392 -0.814 1.00 . B B . 51 ARG N 1 1
7 11379 2 2 51 ARG NE N 8.828 5.914 4.225 1.00 . B B . 51 ARG NE 1 1
7 11380 2 2 51 ARG NH1 N 10.672 5.208 5.364 1.00 . B B . 51 ARG NH1 1 1
7 11381 2 2 51 ARG NH2 N 8.801 5.768 6.501 1.00 . B B . 51 ARG NH2 1 1
7 11382 2 2 51 ARG O O 9.554 7.561 -2.420 1.00 . B B . 51 ARG O 1 1
7 11383 2 2 52 LYS C C 9.357 5.970 -4.977 1.00 . B B . 52 LYS C 1 1
7 11384 2 2 52 LYS CA C 10.149 5.283 -3.861 1.00 . B B . 52 LYS CA 1 1
7 11385 2 2 52 LYS CB C 10.436 3.828 -4.247 1.00 . B B . 52 LYS CB 1 1
7 11386 2 2 52 LYS CD C 11.599 2.346 -5.927 1.00 . B B . 52 LYS CD 1 1
7 11387 2 2 52 LYS CE C 12.580 1.647 -4.976 1.00 . B B . 52 LYS CE 1 1
7 11388 2 2 52 LYS CG C 11.354 3.794 -5.477 1.00 . B B . 52 LYS CG 1 1
7 11389 2 2 52 LYS H H 9.087 4.495 -2.207 1.00 . B B . 52 LYS H 1 1
7 11390 2 2 52 LYS HA H 11.089 5.798 -3.735 1.00 . B B . 52 LYS HA 1 1
7 11391 2 2 52 LYS HB2 H 10.916 3.333 -3.419 1.00 . B B . 52 LYS HB2 1 1
7 11392 2 2 52 LYS HB3 H 9.508 3.327 -4.479 1.00 . B B . 52 LYS HB3 1 1
7 11393 2 2 52 LYS HD2 H 10.661 1.811 -5.930 1.00 . B B . 52 LYS HD2 1 1
7 11394 2 2 52 LYS HD3 H 12.012 2.348 -6.925 1.00 . B B . 52 LYS HD3 1 1
7 11395 2 2 52 LYS HE2 H 13.459 2.258 -4.846 1.00 . B B . 52 LYS HE2 1 1
7 11396 2 2 52 LYS HE3 H 12.108 1.486 -4.020 1.00 . B B . 52 LYS HE3 1 1
7 11397 2 2 52 LYS HG2 H 10.893 4.342 -6.285 1.00 . B B . 52 LYS HG2 1 1
7 11398 2 2 52 LYS HG3 H 12.300 4.255 -5.230 1.00 . B B . 52 LYS HG3 1 1
7 11399 2 2 52 LYS HZ1 H 13.043 0.413 -6.589 1.00 . B B . 52 LYS HZ1 1 1
7 11400 2 2 52 LYS HZ2 H 12.251 -0.381 -5.313 1.00 . B B . 52 LYS HZ2 1 1
7 11401 2 2 52 LYS HZ3 H 13.890 0.040 -5.168 1.00 . B B . 52 LYS HZ3 1 1
7 11402 2 2 52 LYS N N 9.417 5.330 -2.601 1.00 . B B . 52 LYS N 1 1
7 11403 2 2 52 LYS NZ N 12.970 0.330 -5.556 1.00 . B B . 52 LYS NZ 1 1
7 11404 2 2 52 LYS O O 9.932 6.625 -5.847 1.00 . B B . 52 LYS O 1 1
7 11405 2 2 53 PHE C C 7.309 7.878 -6.076 1.00 . B B . 53 PHE C 1 1
7 11406 2 2 53 PHE CA C 7.171 6.357 -5.990 1.00 . B B . 53 PHE CA 1 1
7 11407 2 2 53 PHE CB C 5.713 6.005 -5.682 1.00 . B B . 53 PHE CB 1 1
7 11408 2 2 53 PHE CD1 C 4.499 5.874 -7.894 1.00 . B B . 53 PHE CD1 1 1
7 11409 2 2 53 PHE CD2 C 4.260 7.876 -6.546 1.00 . B B . 53 PHE CD2 1 1
7 11410 2 2 53 PHE CE1 C 3.651 6.426 -8.865 1.00 . B B . 53 PHE CE1 1 1
7 11411 2 2 53 PHE CE2 C 3.414 8.428 -7.517 1.00 . B B . 53 PHE CE2 1 1
7 11412 2 2 53 PHE CG C 4.803 6.600 -6.733 1.00 . B B . 53 PHE CG 1 1
7 11413 2 2 53 PHE CZ C 3.110 7.703 -8.676 1.00 . B B . 53 PHE CZ 1 1
7 11414 2 2 53 PHE H H 7.642 5.233 -4.253 1.00 . B B . 53 PHE H 1 1
7 11415 2 2 53 PHE HA H 7.433 5.928 -6.945 1.00 . B B . 53 PHE HA 1 1
7 11416 2 2 53 PHE HB2 H 5.598 4.931 -5.674 1.00 . B B . 53 PHE HB2 1 1
7 11417 2 2 53 PHE HB3 H 5.446 6.401 -4.713 1.00 . B B . 53 PHE HB3 1 1
7 11418 2 2 53 PHE HD1 H 4.918 4.889 -8.040 1.00 . B B . 53 PHE HD1 1 1
7 11419 2 2 53 PHE HD2 H 4.492 8.437 -5.653 1.00 . B B . 53 PHE HD2 1 1
7 11420 2 2 53 PHE HE1 H 3.412 5.866 -9.759 1.00 . B B . 53 PHE HE1 1 1
7 11421 2 2 53 PHE HE2 H 2.996 9.413 -7.371 1.00 . B B . 53 PHE HE2 1 1
7 11422 2 2 53 PHE HZ H 2.458 8.129 -9.423 1.00 . B B . 53 PHE HZ 1 1
7 11423 2 2 53 PHE N N 8.039 5.785 -4.959 1.00 . B B . 53 PHE N 1 1
7 11424 2 2 53 PHE O O 7.479 8.424 -7.165 1.00 . B B . 53 PHE O 1 1
7 11425 2 2 54 GLN C C 8.758 10.458 -5.319 1.00 . B B . 54 GLN C 1 1
7 11426 2 2 54 GLN CA C 7.342 10.021 -4.949 1.00 . B B . 54 GLN CA 1 1
7 11427 2 2 54 GLN CB C 6.945 10.602 -3.588 1.00 . B B . 54 GLN CB 1 1
7 11428 2 2 54 GLN CD C 7.461 10.623 -1.143 1.00 . B B . 54 GLN CD 1 1
7 11429 2 2 54 GLN CG C 7.843 10.029 -2.495 1.00 . B B . 54 GLN CG 1 1
7 11430 2 2 54 GLN H H 7.085 8.091 -4.092 1.00 . B B . 54 GLN H 1 1
7 11431 2 2 54 GLN HA H 6.663 10.407 -5.694 1.00 . B B . 54 GLN HA 1 1
7 11432 2 2 54 GLN HB2 H 7.050 11.677 -3.613 1.00 . B B . 54 GLN HB2 1 1
7 11433 2 2 54 GLN HB3 H 5.916 10.347 -3.376 1.00 . B B . 54 GLN HB3 1 1
7 11434 2 2 54 GLN HE21 H 6.986 8.871 -0.341 1.00 . B B . 54 GLN HE21 1 1
7 11435 2 2 54 GLN HE22 H 6.802 10.210 0.684 1.00 . B B . 54 GLN HE22 1 1
7 11436 2 2 54 GLN HG2 H 7.716 8.959 -2.460 1.00 . B B . 54 GLN HG2 1 1
7 11437 2 2 54 GLN HG3 H 8.873 10.264 -2.713 1.00 . B B . 54 GLN HG3 1 1
7 11438 2 2 54 GLN N N 7.228 8.565 -4.938 1.00 . B B . 54 GLN N 1 1
7 11439 2 2 54 GLN NE2 N 7.049 9.836 -0.188 1.00 . B B . 54 GLN NE2 1 1
7 11440 2 2 54 GLN O O 8.941 11.470 -5.995 1.00 . B B . 54 GLN O 1 1
7 11441 2 2 54 GLN OE1 O 7.536 11.837 -0.954 1.00 . B B . 54 GLN OE1 1 1
7 11442 2 2 55 LYS C C 11.375 9.928 -6.720 1.00 . B B . 55 LYS C 1 1
7 11443 2 2 55 LYS CA C 11.141 10.014 -5.217 1.00 . B B . 55 LYS CA 1 1
7 11444 2 2 55 LYS CB C 12.100 9.067 -4.493 1.00 . B B . 55 LYS CB 1 1
7 11445 2 2 55 LYS CD C 13.050 8.420 -2.274 1.00 . B B . 55 LYS CD 1 1
7 11446 2 2 55 LYS CE C 13.113 8.780 -0.790 1.00 . B B . 55 LYS CE 1 1
7 11447 2 2 55 LYS CG C 12.105 9.385 -2.996 1.00 . B B . 55 LYS CG 1 1
7 11448 2 2 55 LYS H H 9.557 8.885 -4.370 1.00 . B B . 55 LYS H 1 1
7 11449 2 2 55 LYS HA H 11.344 11.025 -4.896 1.00 . B B . 55 LYS HA 1 1
7 11450 2 2 55 LYS HB2 H 11.779 8.046 -4.643 1.00 . B B . 55 LYS HB2 1 1
7 11451 2 2 55 LYS HB3 H 13.097 9.192 -4.888 1.00 . B B . 55 LYS HB3 1 1
7 11452 2 2 55 LYS HD2 H 12.685 7.410 -2.386 1.00 . B B . 55 LYS HD2 1 1
7 11453 2 2 55 LYS HD3 H 14.037 8.496 -2.704 1.00 . B B . 55 LYS HD3 1 1
7 11454 2 2 55 LYS HE2 H 13.815 8.128 -0.290 1.00 . B B . 55 LYS HE2 1 1
7 11455 2 2 55 LYS HE3 H 13.436 9.805 -0.681 1.00 . B B . 55 LYS HE3 1 1
7 11456 2 2 55 LYS HG2 H 12.445 10.400 -2.847 1.00 . B B . 55 LYS HG2 1 1
7 11457 2 2 55 LYS HG3 H 11.110 9.278 -2.598 1.00 . B B . 55 LYS HG3 1 1
7 11458 2 2 55 LYS HZ1 H 11.370 7.694 -0.452 1.00 . B B . 55 LYS HZ1 1 1
7 11459 2 2 55 LYS HZ2 H 11.136 9.375 -0.520 1.00 . B B . 55 LYS HZ2 1 1
7 11460 2 2 55 LYS HZ3 H 11.840 8.667 0.854 1.00 . B B . 55 LYS HZ3 1 1
7 11461 2 2 55 LYS N N 9.755 9.688 -4.894 1.00 . B B . 55 LYS N 1 1
7 11462 2 2 55 LYS NZ N 11.763 8.616 -0.181 1.00 . B B . 55 LYS NZ 1 1
7 11463 2 2 55 LYS O O 12.091 10.749 -7.292 1.00 . B B . 55 LYS O 1 1
7 11464 2 2 56 LYS C C 10.402 9.977 -9.532 1.00 . B B . 56 LYS C 1 1
7 11465 2 2 56 LYS CA C 10.942 8.757 -8.795 1.00 . B B . 56 LYS CA 1 1
7 11466 2 2 56 LYS CB C 10.195 7.505 -9.265 1.00 . B B . 56 LYS CB 1 1
7 11467 2 2 56 LYS CD C 12.019 5.830 -9.707 1.00 . B B . 56 LYS CD 1 1
7 11468 2 2 56 LYS CE C 12.664 4.536 -9.207 1.00 . B B . 56 LYS CE 1 1
7 11469 2 2 56 LYS CG C 10.900 6.245 -8.744 1.00 . B B . 56 LYS CG 1 1
7 11470 2 2 56 LYS H H 10.218 8.296 -6.857 1.00 . B B . 56 LYS H 1 1
7 11471 2 2 56 LYS HA H 11.992 8.649 -9.017 1.00 . B B . 56 LYS HA 1 1
7 11472 2 2 56 LYS HB2 H 9.183 7.530 -8.888 1.00 . B B . 56 LYS HB2 1 1
7 11473 2 2 56 LYS HB3 H 10.175 7.483 -10.343 1.00 . B B . 56 LYS HB3 1 1
7 11474 2 2 56 LYS HD2 H 11.606 5.668 -10.692 1.00 . B B . 56 LYS HD2 1 1
7 11475 2 2 56 LYS HD3 H 12.767 6.605 -9.752 1.00 . B B . 56 LYS HD3 1 1
7 11476 2 2 56 LYS HE2 H 13.482 4.267 -9.857 1.00 . B B . 56 LYS HE2 1 1
7 11477 2 2 56 LYS HE3 H 13.035 4.683 -8.203 1.00 . B B . 56 LYS HE3 1 1
7 11478 2 2 56 LYS HG2 H 11.321 6.448 -7.771 1.00 . B B . 56 LYS HG2 1 1
7 11479 2 2 56 LYS HG3 H 10.182 5.442 -8.664 1.00 . B B . 56 LYS HG3 1 1
7 11480 2 2 56 LYS HZ1 H 10.932 3.635 -9.933 1.00 . B B . 56 LYS HZ1 1 1
7 11481 2 2 56 LYS HZ2 H 11.193 3.395 -8.271 1.00 . B B . 56 LYS HZ2 1 1
7 11482 2 2 56 LYS HZ3 H 12.116 2.537 -9.411 1.00 . B B . 56 LYS HZ3 1 1
7 11483 2 2 56 LYS N N 10.775 8.927 -7.359 1.00 . B B . 56 LYS N 1 1
7 11484 2 2 56 LYS NZ N 11.649 3.444 -9.206 1.00 . B B . 56 LYS NZ 1 1
7 11485 2 2 56 LYS O O 11.038 10.486 -10.456 1.00 . B B . 56 LYS O 1 1
7 11486 2 2 57 LYS C C 9.531 12.848 -9.494 1.00 . B B . 57 LYS C 1 1
7 11487 2 2 57 LYS CA C 8.642 11.632 -9.725 1.00 . B B . 57 LYS CA 1 1
7 11488 2 2 57 LYS CB C 7.247 11.886 -9.149 1.00 . B B . 57 LYS CB 1 1
7 11489 2 2 57 LYS CD C 5.172 13.296 -9.388 1.00 . B B . 57 LYS CD 1 1
7 11490 2 2 57 LYS CE C 4.242 12.415 -10.231 1.00 . B B . 57 LYS CE 1 1
7 11491 2 2 57 LYS CG C 6.627 13.110 -9.838 1.00 . B B . 57 LYS CG 1 1
7 11492 2 2 57 LYS H H 8.780 10.022 -8.357 1.00 . B B . 57 LYS H 1 1
7 11493 2 2 57 LYS HA H 8.554 11.460 -10.787 1.00 . B B . 57 LYS HA 1 1
7 11494 2 2 57 LYS HB2 H 6.631 11.019 -9.315 1.00 . B B . 57 LYS HB2 1 1
7 11495 2 2 57 LYS HB3 H 7.326 12.075 -8.089 1.00 . B B . 57 LYS HB3 1 1
7 11496 2 2 57 LYS HD2 H 5.081 13.020 -8.348 1.00 . B B . 57 LYS HD2 1 1
7 11497 2 2 57 LYS HD3 H 4.889 14.331 -9.510 1.00 . B B . 57 LYS HD3 1 1
7 11498 2 2 57 LYS HE2 H 4.539 11.382 -10.153 1.00 . B B . 57 LYS HE2 1 1
7 11499 2 2 57 LYS HE3 H 3.228 12.522 -9.874 1.00 . B B . 57 LYS HE3 1 1
7 11500 2 2 57 LYS HG2 H 7.195 13.992 -9.580 1.00 . B B . 57 LYS HG2 1 1
7 11501 2 2 57 LYS HG3 H 6.653 12.969 -10.908 1.00 . B B . 57 LYS HG3 1 1
7 11502 2 2 57 LYS HZ1 H 5.237 12.593 -12.052 1.00 . B B . 57 LYS HZ1 1 1
7 11503 2 2 57 LYS HZ2 H 4.179 13.878 -11.711 1.00 . B B . 57 LYS HZ2 1 1
7 11504 2 2 57 LYS HZ3 H 3.561 12.372 -12.199 1.00 . B B . 57 LYS HZ3 1 1
7 11505 2 2 57 LYS N N 9.237 10.456 -9.106 1.00 . B B . 57 LYS N 1 1
7 11506 2 2 57 LYS NZ N 4.310 12.847 -11.655 1.00 . B B . 57 LYS NZ 1 1
7 11507 2 2 57 LYS O O 9.796 13.623 -10.413 1.00 . B B . 57 LYS O 1 1
7 11508 2 2 58 ALA C C 10.468 15.382 -8.623 1.00 . B B . 58 ALA C 1 1
7 11509 2 2 58 ALA CA C 10.864 14.108 -7.883 1.00 . B B . 58 ALA CA 1 1
7 11510 2 2 58 ALA CB C 12.319 13.755 -8.193 1.00 . B B . 58 ALA CB 1 1
7 11511 2 2 58 ALA H H 9.749 12.336 -7.570 1.00 . B B . 58 ALA H 1 1
7 11512 2 2 58 ALA HA H 10.771 14.281 -6.821 1.00 . B B . 58 ALA HA 1 1
7 11513 2 2 58 ALA HB1 H 12.670 13.024 -7.477 1.00 . B B . 58 ALA HB1 1 1
7 11514 2 2 58 ALA HB2 H 12.928 14.645 -8.128 1.00 . B B . 58 ALA HB2 1 1
7 11515 2 2 58 ALA HB3 H 12.386 13.344 -9.189 1.00 . B B . 58 ALA HB3 1 1
7 11516 2 2 58 ALA N N 9.994 12.995 -8.252 1.00 . B B . 58 ALA N 1 1
7 11517 2 2 58 ALA O O 11.260 15.943 -9.381 1.00 . B B . 58 ALA O 1 1
7 11518 2 2 59 GLY C C 9.604 18.248 -8.677 1.00 . B B . 59 GLY C 1 1
7 11519 2 2 59 GLY CA C 8.748 17.042 -9.052 1.00 . B B . 59 GLY CA 1 1
7 11520 2 2 59 GLY H H 8.649 15.346 -7.785 1.00 . B B . 59 GLY H 1 1
7 11521 2 2 59 GLY HA2 H 8.778 16.903 -10.123 1.00 . B B . 59 GLY HA2 1 1
7 11522 2 2 59 GLY HA3 H 7.730 17.224 -8.744 1.00 . B B . 59 GLY HA3 1 1
7 11523 2 2 59 GLY N N 9.239 15.833 -8.398 1.00 . B B . 59 GLY N 1 1
7 11524 2 2 59 GLY O O 9.903 19.094 -9.520 1.00 . B B . 59 GLY O 1 1
7 11525 2 2 60 SER C C 12.301 19.094 -7.102 1.00 . B B . 60 SER C 1 1
7 11526 2 2 60 SER CA C 10.822 19.425 -6.939 1.00 . B B . 60 SER CA 1 1
7 11527 2 2 60 SER CB C 10.520 19.714 -5.468 1.00 . B B . 60 SER CB 1 1
7 11528 2 2 60 SER H H 9.730 17.615 -6.782 1.00 . B B . 60 SER H 1 1
7 11529 2 2 60 SER HA H 10.593 20.306 -7.520 1.00 . B B . 60 SER HA 1 1
7 11530 2 2 60 SER HB2 H 9.507 20.067 -5.368 1.00 . B B . 60 SER HB2 1 1
7 11531 2 2 60 SER HB3 H 10.640 18.805 -4.892 1.00 . B B . 60 SER HB3 1 1
7 11532 2 2 60 SER HG H 12.303 20.459 -5.244 1.00 . B B . 60 SER HG 1 1
7 11533 2 2 60 SER N N 9.997 18.319 -7.409 1.00 . B B . 60 SER N 1 1
7 11534 2 2 60 SER O O 12.764 18.044 -6.656 1.00 . B B . 60 SER O 1 1
7 11535 2 2 60 SER OG O 11.413 20.713 -4.992 1.00 . B B . 60 SER OG 1 1
7 11536 2 2 61 GLN C C 15.196 19.686 -6.632 1.00 . B B . 61 GLN C 1 1
7 11537 2 2 61 GLN CA C 14.464 19.781 -7.966 1.00 . B B . 61 GLN CA 1 1
7 11538 2 2 61 GLN CB C 15.041 20.933 -8.795 1.00 . B B . 61 GLN CB 1 1
7 11539 2 2 61 GLN CD C 17.091 21.808 -9.935 1.00 . B B . 61 GLN CD 1 1
7 11540 2 2 61 GLN CG C 16.516 20.662 -9.108 1.00 . B B . 61 GLN CG 1 1
7 11541 2 2 61 GLN H H 12.615 20.810 -8.084 1.00 . B B . 61 GLN H 1 1
7 11542 2 2 61 GLN HA H 14.602 18.857 -8.508 1.00 . B B . 61 GLN HA 1 1
7 11543 2 2 61 GLN HB2 H 14.488 21.021 -9.719 1.00 . B B . 61 GLN HB2 1 1
7 11544 2 2 61 GLN HB3 H 14.957 21.853 -8.238 1.00 . B B . 61 GLN HB3 1 1
7 11545 2 2 61 GLN HE21 H 17.634 20.640 -11.445 1.00 . B B . 61 GLN HE21 1 1
7 11546 2 2 61 GLN HE22 H 17.985 22.290 -11.641 1.00 . B B . 61 GLN HE22 1 1
7 11547 2 2 61 GLN HG2 H 17.070 20.575 -8.186 1.00 . B B . 61 GLN HG2 1 1
7 11548 2 2 61 GLN HG3 H 16.601 19.743 -9.666 1.00 . B B . 61 GLN HG3 1 1
7 11549 2 2 61 GLN N N 13.037 19.993 -7.748 1.00 . B B . 61 GLN N 1 1
7 11550 2 2 61 GLN NE2 N 17.614 21.559 -11.104 1.00 . B B . 61 GLN NE2 1 1
7 11551 2 2 61 GLN O O 16.087 18.855 -6.459 1.00 . B B . 61 GLN O 1 1
7 11552 2 2 61 GLN OE1 O 17.063 22.960 -9.503 1.00 . B B . 61 GLN OE1 1 1
7 11553 2 2 62 SER C C 14.417 20.863 -3.292 1.00 . B B . 62 SER C 1 1
7 11554 2 2 62 SER CA C 15.444 20.547 -4.375 1.00 . B B . 62 SER CA 1 1
7 11555 2 2 62 SER CB C 16.565 21.586 -4.334 1.00 . B B . 62 SER CB 1 1
7 11556 2 2 62 SER H H 14.100 21.185 -5.885 1.00 . B B . 62 SER H 1 1
7 11557 2 2 62 SER HA H 15.865 19.572 -4.185 1.00 . B B . 62 SER HA 1 1
7 11558 2 2 62 SER HB2 H 17.140 21.535 -5.245 1.00 . B B . 62 SER HB2 1 1
7 11559 2 2 62 SER HB3 H 16.136 22.575 -4.238 1.00 . B B . 62 SER HB3 1 1
7 11560 2 2 62 SER HG H 17.116 20.501 -2.816 1.00 . B B . 62 SER HG 1 1
7 11561 2 2 62 SER N N 14.816 20.544 -5.691 1.00 . B B . 62 SER N 1 1
7 11562 2 2 62 SER O O 14.230 20.031 -2.420 1.00 . B B . 62 SER O 1 1
7 11563 2 2 62 SER OXT O 13.832 21.932 -3.351 1.00 . B B . 62 SER OXT 1 1
7 11564 2 2 62 SER OG O 17.417 21.315 -3.229 1.00 . B B . 62 SER OG 1 1
8 11565 1 1 1 MET C C 11.018 -11.187 -20.534 1.00 . A A . 76 MET C 1 1
8 11566 1 1 1 MET CA C 11.839 -10.192 -21.347 1.00 . A A . 76 MET CA 1 1
8 11567 1 1 1 MET CB C 12.052 -10.728 -22.767 1.00 . A A . 76 MET CB 1 1
8 11568 1 1 1 MET CE C 9.156 -8.606 -24.787 1.00 . A A . 76 MET CE 1 1
8 11569 1 1 1 MET CG C 10.830 -10.404 -23.632 1.00 . A A . 76 MET CG 1 1
8 11570 1 1 1 MET H1 H 13.283 -10.690 -19.932 1.00 . A A . 76 MET H1 1 1
8 11571 1 1 1 MET H2 H 13.209 -9.031 -20.293 1.00 . A A . 76 MET H2 1 1
8 11572 1 1 1 MET H3 H 13.919 -10.112 -21.394 1.00 . A A . 76 MET H3 1 1
8 11573 1 1 1 MET HA H 11.316 -9.249 -21.393 1.00 . A A . 76 MET HA 1 1
8 11574 1 1 1 MET HB2 H 12.929 -10.267 -23.196 1.00 . A A . 76 MET HB2 1 1
8 11575 1 1 1 MET HB3 H 12.190 -11.798 -22.729 1.00 . A A . 76 MET HB3 1 1
8 11576 1 1 1 MET HE1 H 8.396 -8.999 -24.125 1.00 . A A . 76 MET HE1 1 1
8 11577 1 1 1 MET HE2 H 9.210 -9.217 -25.673 1.00 . A A . 76 MET HE2 1 1
8 11578 1 1 1 MET HE3 H 8.908 -7.591 -25.065 1.00 . A A . 76 MET HE3 1 1
8 11579 1 1 1 MET HG2 H 10.908 -10.929 -24.573 1.00 . A A . 76 MET HG2 1 1
8 11580 1 1 1 MET HG3 H 9.933 -10.718 -23.119 1.00 . A A . 76 MET HG3 1 1
8 11581 1 1 1 MET N N 13.162 -9.992 -20.692 1.00 . A A . 76 MET N 1 1
8 11582 1 1 1 MET O O 9.895 -11.529 -20.906 1.00 . A A . 76 MET O 1 1
8 11583 1 1 1 MET SD S 10.756 -8.622 -23.940 1.00 . A A . 76 MET SD 1 1
8 11584 1 1 2 LYS C C 9.585 -12.018 -18.046 1.00 . A A . 77 LYS C 1 1
8 11585 1 1 2 LYS CA C 10.888 -12.611 -18.575 1.00 . A A . 77 LYS CA 1 1
8 11586 1 1 2 LYS CB C 11.792 -13.017 -17.407 1.00 . A A . 77 LYS CB 1 1
8 11587 1 1 2 LYS CD C 13.058 -12.197 -15.413 1.00 . A A . 77 LYS CD 1 1
8 11588 1 1 2 LYS CE C 13.450 -10.955 -14.609 1.00 . A A . 77 LYS CE 1 1
8 11589 1 1 2 LYS CG C 12.105 -11.794 -16.541 1.00 . A A . 77 LYS CG 1 1
8 11590 1 1 2 LYS H H 12.482 -11.349 -19.176 1.00 . A A . 77 LYS H 1 1
8 11591 1 1 2 LYS HA H 10.659 -13.490 -19.158 1.00 . A A . 77 LYS HA 1 1
8 11592 1 1 2 LYS HB2 H 11.288 -13.763 -16.808 1.00 . A A . 77 LYS HB2 1 1
8 11593 1 1 2 LYS HB3 H 12.713 -13.429 -17.792 1.00 . A A . 77 LYS HB3 1 1
8 11594 1 1 2 LYS HD2 H 12.566 -12.907 -14.765 1.00 . A A . 77 LYS HD2 1 1
8 11595 1 1 2 LYS HD3 H 13.945 -12.645 -15.834 1.00 . A A . 77 LYS HD3 1 1
8 11596 1 1 2 LYS HE2 H 14.156 -11.232 -13.841 1.00 . A A . 77 LYS HE2 1 1
8 11597 1 1 2 LYS HE3 H 13.901 -10.227 -15.268 1.00 . A A . 77 LYS HE3 1 1
8 11598 1 1 2 LYS HG2 H 12.569 -11.031 -17.150 1.00 . A A . 77 LYS HG2 1 1
8 11599 1 1 2 LYS HG3 H 11.193 -11.407 -16.113 1.00 . A A . 77 LYS HG3 1 1
8 11600 1 1 2 LYS HZ1 H 11.529 -11.113 -13.820 1.00 . A A . 77 LYS HZ1 1 1
8 11601 1 1 2 LYS HZ2 H 11.836 -9.639 -14.607 1.00 . A A . 77 LYS HZ2 1 1
8 11602 1 1 2 LYS HZ3 H 12.490 -9.936 -13.068 1.00 . A A . 77 LYS HZ3 1 1
8 11603 1 1 2 LYS N N 11.584 -11.652 -19.425 1.00 . A A . 77 LYS N 1 1
8 11604 1 1 2 LYS NZ N 12.235 -10.367 -13.978 1.00 . A A . 77 LYS NZ 1 1
8 11605 1 1 2 LYS O O 8.601 -12.736 -17.865 1.00 . A A . 77 LYS O 1 1
8 11606 1 1 3 ASP C C 8.059 -10.571 -15.876 1.00 . A A . 78 ASP C 1 1
8 11607 1 1 3 ASP CA C 8.418 -10.025 -17.254 1.00 . A A . 78 ASP CA 1 1
8 11608 1 1 3 ASP CB C 7.225 -10.183 -18.205 1.00 . A A . 78 ASP CB 1 1
8 11609 1 1 3 ASP CG C 7.612 -9.726 -19.608 1.00 . A A . 78 ASP CG 1 1
8 11610 1 1 3 ASP H H 10.423 -10.204 -17.913 1.00 . A A . 78 ASP H 1 1
8 11611 1 1 3 ASP HA H 8.647 -8.973 -17.159 1.00 . A A . 78 ASP HA 1 1
8 11612 1 1 3 ASP HB2 H 6.916 -11.215 -18.234 1.00 . A A . 78 ASP HB2 1 1
8 11613 1 1 3 ASP HB3 H 6.406 -9.576 -17.849 1.00 . A A . 78 ASP HB3 1 1
8 11614 1 1 3 ASP N N 9.596 -10.712 -17.782 1.00 . A A . 78 ASP N 1 1
8 11615 1 1 3 ASP O O 8.344 -9.942 -14.858 1.00 . A A . 78 ASP O 1 1
8 11616 1 1 3 ASP OD1 O 8.152 -8.640 -19.728 1.00 . A A . 78 ASP OD1 1 1
8 11617 1 1 3 ASP OD2 O 7.361 -10.472 -20.541 1.00 . A A . 78 ASP OD2 1 1
8 11618 1 1 4 THR C C 6.082 -11.472 -13.821 1.00 . A A . 79 THR C 1 1
8 11619 1 1 4 THR CA C 7.052 -12.366 -14.588 1.00 . A A . 79 THR CA 1 1
8 11620 1 1 4 THR CB C 8.292 -12.628 -13.731 1.00 . A A . 79 THR CB 1 1
8 11621 1 1 4 THR CG2 C 7.936 -13.584 -12.592 1.00 . A A . 79 THR CG2 1 1
8 11622 1 1 4 THR H H 7.239 -12.203 -16.693 1.00 . A A . 79 THR H 1 1
8 11623 1 1 4 THR HA H 6.568 -13.308 -14.795 1.00 . A A . 79 THR HA 1 1
8 11624 1 1 4 THR HB H 8.646 -11.697 -13.315 1.00 . A A . 79 THR HB 1 1
8 11625 1 1 4 THR HG1 H 9.278 -14.158 -14.415 1.00 . A A . 79 THR HG1 1 1
8 11626 1 1 4 THR HG21 H 8.717 -13.562 -11.846 1.00 . A A . 79 THR HG21 1 1
8 11627 1 1 4 THR HG22 H 7.838 -14.587 -12.981 1.00 . A A . 79 THR HG22 1 1
8 11628 1 1 4 THR HG23 H 7.001 -13.279 -12.144 1.00 . A A . 79 THR HG23 1 1
8 11629 1 1 4 THR N N 7.438 -11.745 -15.850 1.00 . A A . 79 THR N 1 1
8 11630 1 1 4 THR O O 6.388 -11.027 -12.715 1.00 . A A . 79 THR O 1 1
8 11631 1 1 4 THR OG1 O 9.309 -13.206 -14.537 1.00 . A A . 79 THR OG1 1 1
8 11632 1 1 5 ASP C C 4.000 -10.301 -12.324 1.00 . A A . 80 ASP C 1 1
8 11633 1 1 5 ASP CA C 3.888 -10.359 -13.846 1.00 . A A . 80 ASP CA 1 1
8 11634 1 1 5 ASP CB C 2.504 -10.883 -14.236 1.00 . A A . 80 ASP CB 1 1
8 11635 1 1 5 ASP CG C 2.520 -12.406 -14.293 1.00 . A A . 80 ASP CG 1 1
8 11636 1 1 5 ASP H H 4.779 -11.590 -15.330 1.00 . A A . 80 ASP H 1 1
8 11637 1 1 5 ASP HA H 3.998 -9.359 -14.238 1.00 . A A . 80 ASP HA 1 1
8 11638 1 1 5 ASP HB2 H 1.779 -10.559 -13.503 1.00 . A A . 80 ASP HB2 1 1
8 11639 1 1 5 ASP HB3 H 2.232 -10.492 -15.206 1.00 . A A . 80 ASP HB3 1 1
8 11640 1 1 5 ASP N N 4.926 -11.211 -14.438 1.00 . A A . 80 ASP N 1 1
8 11641 1 1 5 ASP O O 3.451 -11.142 -11.615 1.00 . A A . 80 ASP O 1 1
8 11642 1 1 5 ASP OD1 O 3.226 -13.001 -13.495 1.00 . A A . 80 ASP OD1 1 1
8 11643 1 1 5 ASP OD2 O 1.828 -12.956 -15.134 1.00 . A A . 80 ASP OD2 1 1
8 11644 1 1 6 SER C C 3.726 -8.400 -9.781 1.00 . A A . 81 SER C 1 1
8 11645 1 1 6 SER CA C 4.926 -9.098 -10.408 1.00 . A A . 81 SER CA 1 1
8 11646 1 1 6 SER CB C 6.186 -8.271 -10.162 1.00 . A A . 81 SER CB 1 1
8 11647 1 1 6 SER H H 5.131 -8.663 -12.469 1.00 . A A . 81 SER H 1 1
8 11648 1 1 6 SER HA H 5.042 -10.064 -9.936 1.00 . A A . 81 SER HA 1 1
8 11649 1 1 6 SER HB2 H 6.116 -7.336 -10.694 1.00 . A A . 81 SER HB2 1 1
8 11650 1 1 6 SER HB3 H 6.285 -8.072 -9.103 1.00 . A A . 81 SER HB3 1 1
8 11651 1 1 6 SER HG H 7.341 -8.920 -11.588 1.00 . A A . 81 SER HG 1 1
8 11652 1 1 6 SER N N 4.722 -9.295 -11.842 1.00 . A A . 81 SER N 1 1
8 11653 1 1 6 SER O O 3.669 -8.216 -8.568 1.00 . A A . 81 SER O 1 1
8 11654 1 1 6 SER OG O 7.319 -8.991 -10.631 1.00 . A A . 81 SER OG 1 1
8 11655 1 1 7 GLU C C 0.923 -8.159 -9.056 1.00 . A A . 82 GLU C 1 1
8 11656 1 1 7 GLU CA C 1.603 -7.300 -10.112 1.00 . A A . 82 GLU CA 1 1
8 11657 1 1 7 GLU CB C 0.622 -7.042 -11.259 1.00 . A A . 82 GLU CB 1 1
8 11658 1 1 7 GLU CD C 0.330 -5.906 -13.467 1.00 . A A . 82 GLU CD 1 1
8 11659 1 1 7 GLU CG C 1.199 -6.003 -12.218 1.00 . A A . 82 GLU CG 1 1
8 11660 1 1 7 GLU H H 2.879 -8.150 -11.575 1.00 . A A . 82 GLU H 1 1
8 11661 1 1 7 GLU HA H 1.898 -6.364 -9.676 1.00 . A A . 82 GLU HA 1 1
8 11662 1 1 7 GLU HB2 H 0.441 -7.963 -11.792 1.00 . A A . 82 GLU HB2 1 1
8 11663 1 1 7 GLU HB3 H -0.309 -6.672 -10.855 1.00 . A A . 82 GLU HB3 1 1
8 11664 1 1 7 GLU HG2 H 1.225 -5.044 -11.729 1.00 . A A . 82 GLU HG2 1 1
8 11665 1 1 7 GLU HG3 H 2.200 -6.290 -12.501 1.00 . A A . 82 GLU HG3 1 1
8 11666 1 1 7 GLU N N 2.779 -7.996 -10.613 1.00 . A A . 82 GLU N 1 1
8 11667 1 1 7 GLU O O 0.407 -7.655 -8.060 1.00 . A A . 82 GLU O 1 1
8 11668 1 1 7 GLU OE1 O -0.497 -6.782 -13.658 1.00 . A A . 82 GLU OE1 1 1
8 11669 1 1 7 GLU OE2 O 0.504 -4.957 -14.214 1.00 . A A . 82 GLU OE2 1 1
8 11670 1 1 8 GLU C C 1.107 -10.467 -7.040 1.00 . A A . 83 GLU C 1 1
8 11671 1 1 8 GLU CA C 0.338 -10.412 -8.362 1.00 . A A . 83 GLU CA 1 1
8 11672 1 1 8 GLU CB C 0.345 -11.801 -9.002 1.00 . A A . 83 GLU CB 1 1
8 11673 1 1 8 GLU CD C 1.835 -13.546 -10.004 1.00 . A A . 83 GLU CD 1 1
8 11674 1 1 8 GLU CG C 1.791 -12.299 -9.128 1.00 . A A . 83 GLU CG 1 1
8 11675 1 1 8 GLU H H 1.377 -9.792 -10.097 1.00 . A A . 83 GLU H 1 1
8 11676 1 1 8 GLU HA H -0.685 -10.123 -8.170 1.00 . A A . 83 GLU HA 1 1
8 11677 1 1 8 GLU HB2 H -0.219 -12.485 -8.384 1.00 . A A . 83 GLU HB2 1 1
8 11678 1 1 8 GLU HB3 H -0.102 -11.749 -9.983 1.00 . A A . 83 GLU HB3 1 1
8 11679 1 1 8 GLU HG2 H 2.404 -11.524 -9.567 1.00 . A A . 83 GLU HG2 1 1
8 11680 1 1 8 GLU HG3 H 2.173 -12.544 -8.148 1.00 . A A . 83 GLU HG3 1 1
8 11681 1 1 8 GLU N N 0.942 -9.460 -9.288 1.00 . A A . 83 GLU N 1 1
8 11682 1 1 8 GLU O O 0.546 -10.819 -6.002 1.00 . A A . 83 GLU O 1 1
8 11683 1 1 8 GLU OE1 O 0.786 -13.948 -10.481 1.00 . A A . 83 GLU OE1 1 1
8 11684 1 1 8 GLU OE2 O 2.916 -14.080 -10.186 1.00 . A A . 83 GLU OE2 1 1
8 11685 1 1 9 GLU C C 2.699 -9.205 -4.827 1.00 . A A . 84 GLU C 1 1
8 11686 1 1 9 GLU CA C 3.223 -10.182 -5.875 1.00 . A A . 84 GLU CA 1 1
8 11687 1 1 9 GLU CB C 4.676 -9.840 -6.222 1.00 . A A . 84 GLU CB 1 1
8 11688 1 1 9 GLU CD C 7.009 -9.700 -5.323 1.00 . A A . 84 GLU CD 1 1
8 11689 1 1 9 GLU CG C 5.549 -9.967 -4.970 1.00 . A A . 84 GLU CG 1 1
8 11690 1 1 9 GLU H H 2.804 -9.881 -7.937 1.00 . A A . 84 GLU H 1 1
8 11691 1 1 9 GLU HA H 3.188 -11.181 -5.467 1.00 . A A . 84 GLU HA 1 1
8 11692 1 1 9 GLU HB2 H 5.035 -10.519 -6.984 1.00 . A A . 84 GLU HB2 1 1
8 11693 1 1 9 GLU HB3 H 4.729 -8.827 -6.589 1.00 . A A . 84 GLU HB3 1 1
8 11694 1 1 9 GLU HG2 H 5.224 -9.249 -4.231 1.00 . A A . 84 GLU HG2 1 1
8 11695 1 1 9 GLU HG3 H 5.457 -10.964 -4.567 1.00 . A A . 84 GLU HG3 1 1
8 11696 1 1 9 GLU N N 2.398 -10.139 -7.083 1.00 . A A . 84 GLU N 1 1
8 11697 1 1 9 GLU O O 2.565 -9.553 -3.653 1.00 . A A . 84 GLU O 1 1
8 11698 1 1 9 GLU OE1 O 7.277 -9.423 -6.480 1.00 . A A . 84 GLU OE1 1 1
8 11699 1 1 9 GLU OE2 O 7.836 -9.775 -4.429 1.00 . A A . 84 GLU OE2 1 1
8 11700 1 1 10 ILE C C 0.424 -7.261 -4.013 1.00 . A A . 85 ILE C 1 1
8 11701 1 1 10 ILE CA C 1.881 -6.973 -4.347 1.00 . A A . 85 ILE CA 1 1
8 11702 1 1 10 ILE CB C 2.009 -5.587 -4.963 1.00 . A A . 85 ILE CB 1 1
8 11703 1 1 10 ILE CD1 C 3.805 -3.946 -5.509 1.00 . A A . 85 ILE CD1 1 1
8 11704 1 1 10 ILE CG1 C 3.434 -5.423 -5.492 1.00 . A A . 85 ILE CG1 1 1
8 11705 1 1 10 ILE CG2 C 1.723 -4.524 -3.893 1.00 . A A . 85 ILE CG2 1 1
8 11706 1 1 10 ILE H H 2.521 -7.765 -6.201 1.00 . A A . 85 ILE H 1 1
8 11707 1 1 10 ILE HA H 2.464 -6.990 -3.442 1.00 . A A . 85 ILE HA 1 1
8 11708 1 1 10 ILE HB H 1.304 -5.483 -5.776 1.00 . A A . 85 ILE HB 1 1
8 11709 1 1 10 ILE HD11 H 2.961 -3.366 -5.850 1.00 . A A . 85 ILE HD11 1 1
8 11710 1 1 10 ILE HD12 H 4.642 -3.792 -6.171 1.00 . A A . 85 ILE HD12 1 1
8 11711 1 1 10 ILE HD13 H 4.073 -3.639 -4.508 1.00 . A A . 85 ILE HD13 1 1
8 11712 1 1 10 ILE HG12 H 4.119 -5.960 -4.851 1.00 . A A . 85 ILE HG12 1 1
8 11713 1 1 10 ILE HG13 H 3.495 -5.820 -6.495 1.00 . A A . 85 ILE HG13 1 1
8 11714 1 1 10 ILE HG21 H 0.881 -4.827 -3.296 1.00 . A A . 85 ILE HG21 1 1
8 11715 1 1 10 ILE HG22 H 1.501 -3.582 -4.370 1.00 . A A . 85 ILE HG22 1 1
8 11716 1 1 10 ILE HG23 H 2.589 -4.413 -3.257 1.00 . A A . 85 ILE HG23 1 1
8 11717 1 1 10 ILE N N 2.397 -7.986 -5.257 1.00 . A A . 85 ILE N 1 1
8 11718 1 1 10 ILE O O -0.069 -6.896 -2.945 1.00 . A A . 85 ILE O 1 1
8 11719 1 1 11 ARG C C -1.757 -9.199 -3.480 1.00 . A A . 86 ARG C 1 1
8 11720 1 1 11 ARG CA C -1.644 -8.308 -4.711 1.00 . A A . 86 ARG CA 1 1
8 11721 1 1 11 ARG CB C -2.169 -9.045 -5.943 1.00 . A A . 86 ARG CB 1 1
8 11722 1 1 11 ARG CD C -4.164 -10.011 -7.065 1.00 . A A . 86 ARG CD 1 1
8 11723 1 1 11 ARG CG C -3.659 -9.337 -5.790 1.00 . A A . 86 ARG CG 1 1
8 11724 1 1 11 ARG CZ C -6.246 -10.898 -7.943 1.00 . A A . 86 ARG CZ 1 1
8 11725 1 1 11 ARG H H 0.202 -8.261 -5.729 1.00 . A A . 86 ARG H 1 1
8 11726 1 1 11 ARG HA H -2.227 -7.412 -4.557 1.00 . A A . 86 ARG HA 1 1
8 11727 1 1 11 ARG HB2 H -2.011 -8.435 -6.820 1.00 . A A . 86 ARG HB2 1 1
8 11728 1 1 11 ARG HB3 H -1.636 -9.976 -6.053 1.00 . A A . 86 ARG HB3 1 1
8 11729 1 1 11 ARG HD2 H -4.012 -9.348 -7.902 1.00 . A A . 86 ARG HD2 1 1
8 11730 1 1 11 ARG HD3 H -3.608 -10.923 -7.231 1.00 . A A . 86 ARG HD3 1 1
8 11731 1 1 11 ARG HE H -6.059 -10.098 -6.117 1.00 . A A . 86 ARG HE 1 1
8 11732 1 1 11 ARG HG2 H -3.813 -9.995 -4.947 1.00 . A A . 86 ARG HG2 1 1
8 11733 1 1 11 ARG HG3 H -4.196 -8.414 -5.634 1.00 . A A . 86 ARG HG3 1 1
8 11734 1 1 11 ARG HH11 H -4.652 -10.994 -9.148 1.00 . A A . 86 ARG HH11 1 1
8 11735 1 1 11 ARG HH12 H -6.123 -11.633 -9.801 1.00 . A A . 86 ARG HH12 1 1
8 11736 1 1 11 ARG HH21 H -7.994 -10.933 -6.968 1.00 . A A . 86 ARG HH21 1 1
8 11737 1 1 11 ARG HH22 H -8.016 -11.599 -8.566 1.00 . A A . 86 ARG HH22 1 1
8 11738 1 1 11 ARG N N -0.252 -7.948 -4.920 1.00 . A A . 86 ARG N 1 1
8 11739 1 1 11 ARG NE N -5.584 -10.320 -6.946 1.00 . A A . 86 ARG NE 1 1
8 11740 1 1 11 ARG NH1 N -5.626 -11.199 -9.050 1.00 . A A . 86 ARG NH1 1 1
8 11741 1 1 11 ARG NH2 N -7.518 -11.164 -7.816 1.00 . A A . 86 ARG NH2 1 1
8 11742 1 1 11 ARG O O -2.644 -9.020 -2.648 1.00 . A A . 86 ARG O 1 1
8 11743 1 1 12 GLU C C -0.650 -10.273 -0.943 1.00 . A A . 87 GLU C 1 1
8 11744 1 1 12 GLU CA C -0.809 -11.064 -2.234 1.00 . A A . 87 GLU CA 1 1
8 11745 1 1 12 GLU CB C 0.353 -12.050 -2.385 1.00 . A A . 87 GLU CB 1 1
8 11746 1 1 12 GLU CD C 1.465 -14.064 -1.401 1.00 . A A . 87 GLU CD 1 1
8 11747 1 1 12 GLU CG C 0.342 -13.047 -1.224 1.00 . A A . 87 GLU CG 1 1
8 11748 1 1 12 GLU H H -0.142 -10.228 -4.062 1.00 . A A . 87 GLU H 1 1
8 11749 1 1 12 GLU HA H -1.738 -11.615 -2.204 1.00 . A A . 87 GLU HA 1 1
8 11750 1 1 12 GLU HB2 H 0.252 -12.585 -3.319 1.00 . A A . 87 GLU HB2 1 1
8 11751 1 1 12 GLU HB3 H 1.288 -11.508 -2.383 1.00 . A A . 87 GLU HB3 1 1
8 11752 1 1 12 GLU HG2 H 0.483 -12.518 -0.293 1.00 . A A . 87 GLU HG2 1 1
8 11753 1 1 12 GLU HG3 H -0.606 -13.564 -1.203 1.00 . A A . 87 GLU HG3 1 1
8 11754 1 1 12 GLU N N -0.830 -10.149 -3.369 1.00 . A A . 87 GLU N 1 1
8 11755 1 1 12 GLU O O -1.292 -10.565 0.064 1.00 . A A . 87 GLU O 1 1
8 11756 1 1 12 GLU OE1 O 2.185 -13.957 -2.380 1.00 . A A . 87 GLU OE1 1 1
8 11757 1 1 12 GLU OE2 O 1.588 -14.934 -0.555 1.00 . A A . 87 GLU OE2 1 1
8 11758 1 1 13 ALA C C -0.867 -7.729 0.575 1.00 . A A . 88 ALA C 1 1
8 11759 1 1 13 ALA CA C 0.429 -8.411 0.168 1.00 . A A . 88 ALA CA 1 1
8 11760 1 1 13 ALA CB C 1.493 -7.356 -0.149 1.00 . A A . 88 ALA CB 1 1
8 11761 1 1 13 ALA H H 0.675 -9.068 -1.827 1.00 . A A . 88 ALA H 1 1
8 11762 1 1 13 ALA HA H 0.772 -9.020 0.994 1.00 . A A . 88 ALA HA 1 1
8 11763 1 1 13 ALA HB1 H 1.544 -7.209 -1.217 1.00 . A A . 88 ALA HB1 1 1
8 11764 1 1 13 ALA HB2 H 2.452 -7.692 0.217 1.00 . A A . 88 ALA HB2 1 1
8 11765 1 1 13 ALA HB3 H 1.230 -6.426 0.331 1.00 . A A . 88 ALA HB3 1 1
8 11766 1 1 13 ALA N N 0.201 -9.258 -0.991 1.00 . A A . 88 ALA N 1 1
8 11767 1 1 13 ALA O O -1.135 -7.558 1.760 1.00 . A A . 88 ALA O 1 1
8 11768 1 1 14 PHE C C -3.930 -7.754 0.485 1.00 . A A . 89 PHE C 1 1
8 11769 1 1 14 PHE CA C -2.960 -6.733 -0.113 1.00 . A A . 89 PHE CA 1 1
8 11770 1 1 14 PHE CB C -3.543 -6.105 -1.379 1.00 . A A . 89 PHE CB 1 1
8 11771 1 1 14 PHE CD1 C -3.124 -3.716 -0.713 1.00 . A A . 89 PHE CD1 1 1
8 11772 1 1 14 PHE CD2 C -2.008 -4.581 -2.684 1.00 . A A . 89 PHE CD2 1 1
8 11773 1 1 14 PHE CE1 C -2.506 -2.475 -0.907 1.00 . A A . 89 PHE CE1 1 1
8 11774 1 1 14 PHE CE2 C -1.389 -3.339 -2.878 1.00 . A A . 89 PHE CE2 1 1
8 11775 1 1 14 PHE CG C -2.877 -4.769 -1.601 1.00 . A A . 89 PHE CG 1 1
8 11776 1 1 14 PHE CZ C -1.640 -2.288 -1.988 1.00 . A A . 89 PHE CZ 1 1
8 11777 1 1 14 PHE H H -1.447 -7.561 -1.340 1.00 . A A . 89 PHE H 1 1
8 11778 1 1 14 PHE HA H -2.796 -5.952 0.607 1.00 . A A . 89 PHE HA 1 1
8 11779 1 1 14 PHE HB2 H -3.354 -6.749 -2.226 1.00 . A A . 89 PHE HB2 1 1
8 11780 1 1 14 PHE HB3 H -4.606 -5.962 -1.260 1.00 . A A . 89 PHE HB3 1 1
8 11781 1 1 14 PHE HD1 H -3.793 -3.860 0.123 1.00 . A A . 89 PHE HD1 1 1
8 11782 1 1 14 PHE HD2 H -1.818 -5.392 -3.371 1.00 . A A . 89 PHE HD2 1 1
8 11783 1 1 14 PHE HE1 H -2.698 -1.662 -0.221 1.00 . A A . 89 PHE HE1 1 1
8 11784 1 1 14 PHE HE2 H -0.718 -3.191 -3.713 1.00 . A A . 89 PHE HE2 1 1
8 11785 1 1 14 PHE HZ H -1.164 -1.332 -2.135 1.00 . A A . 89 PHE HZ 1 1
8 11786 1 1 14 PHE N N -1.684 -7.364 -0.409 1.00 . A A . 89 PHE N 1 1
8 11787 1 1 14 PHE O O -4.655 -7.460 1.435 1.00 . A A . 89 PHE O 1 1
8 11788 1 1 15 ARG C C -4.863 -10.106 1.887 1.00 . A A . 90 ARG C 1 1
8 11789 1 1 15 ARG CA C -4.844 -10.010 0.362 1.00 . A A . 90 ARG CA 1 1
8 11790 1 1 15 ARG CB C -4.420 -11.368 -0.217 1.00 . A A . 90 ARG CB 1 1
8 11791 1 1 15 ARG CD C -5.137 -10.876 -2.566 1.00 . A A . 90 ARG CD 1 1
8 11792 1 1 15 ARG CG C -5.355 -11.789 -1.361 1.00 . A A . 90 ARG CG 1 1
8 11793 1 1 15 ARG CZ C -5.325 -12.328 -4.503 1.00 . A A . 90 ARG CZ 1 1
8 11794 1 1 15 ARG H H -3.371 -9.092 -0.879 1.00 . A A . 90 ARG H 1 1
8 11795 1 1 15 ARG HA H -5.841 -9.782 0.020 1.00 . A A . 90 ARG HA 1 1
8 11796 1 1 15 ARG HB2 H -3.412 -11.297 -0.591 1.00 . A A . 90 ARG HB2 1 1
8 11797 1 1 15 ARG HB3 H -4.458 -12.115 0.563 1.00 . A A . 90 ARG HB3 1 1
8 11798 1 1 15 ARG HD2 H -5.493 -9.884 -2.335 1.00 . A A . 90 ARG HD2 1 1
8 11799 1 1 15 ARG HD3 H -4.083 -10.835 -2.790 1.00 . A A . 90 ARG HD3 1 1
8 11800 1 1 15 ARG HE H -6.746 -11.035 -3.937 1.00 . A A . 90 ARG HE 1 1
8 11801 1 1 15 ARG HG2 H -5.133 -12.808 -1.643 1.00 . A A . 90 ARG HG2 1 1
8 11802 1 1 15 ARG HG3 H -6.383 -11.725 -1.040 1.00 . A A . 90 ARG HG3 1 1
8 11803 1 1 15 ARG HH11 H -3.639 -12.474 -3.433 1.00 . A A . 90 ARG HH11 1 1
8 11804 1 1 15 ARG HH12 H -3.743 -13.517 -4.812 1.00 . A A . 90 ARG HH12 1 1
8 11805 1 1 15 ARG HH21 H -6.890 -12.401 -5.750 1.00 . A A . 90 ARG HH21 1 1
8 11806 1 1 15 ARG HH22 H -5.584 -13.475 -6.123 1.00 . A A . 90 ARG HH22 1 1
8 11807 1 1 15 ARG N N -3.945 -8.950 -0.097 1.00 . A A . 90 ARG N 1 1
8 11808 1 1 15 ARG NE N -5.857 -11.389 -3.726 1.00 . A A . 90 ARG NE 1 1
8 11809 1 1 15 ARG NH1 N -4.144 -12.810 -4.228 1.00 . A A . 90 ARG NH1 1 1
8 11810 1 1 15 ARG NH2 N -5.984 -12.769 -5.539 1.00 . A A . 90 ARG NH2 1 1
8 11811 1 1 15 ARG O O -5.906 -10.391 2.477 1.00 . A A . 90 ARG O 1 1
8 11812 1 1 16 VAL C C -4.690 -9.039 4.619 1.00 . A A . 91 VAL C 1 1
8 11813 1 1 16 VAL CA C -3.663 -9.969 3.988 1.00 . A A . 91 VAL CA 1 1
8 11814 1 1 16 VAL CB C -2.266 -9.602 4.499 1.00 . A A . 91 VAL CB 1 1
8 11815 1 1 16 VAL CG1 C -2.025 -8.108 4.314 1.00 . A A . 91 VAL CG1 1 1
8 11816 1 1 16 VAL CG2 C -2.161 -9.948 5.991 1.00 . A A . 91 VAL CG2 1 1
8 11817 1 1 16 VAL H H -2.908 -9.666 2.027 1.00 . A A . 91 VAL H 1 1
8 11818 1 1 16 VAL HA H -3.888 -10.983 4.282 1.00 . A A . 91 VAL HA 1 1
8 11819 1 1 16 VAL HB H -1.522 -10.153 3.943 1.00 . A A . 91 VAL HB 1 1
8 11820 1 1 16 VAL HG11 H -2.646 -7.736 3.516 1.00 . A A . 91 VAL HG11 1 1
8 11821 1 1 16 VAL HG12 H -0.986 -7.938 4.070 1.00 . A A . 91 VAL HG12 1 1
8 11822 1 1 16 VAL HG13 H -2.268 -7.592 5.229 1.00 . A A . 91 VAL HG13 1 1
8 11823 1 1 16 VAL HG21 H -2.514 -10.955 6.158 1.00 . A A . 91 VAL HG21 1 1
8 11824 1 1 16 VAL HG22 H -2.762 -9.257 6.569 1.00 . A A . 91 VAL HG22 1 1
8 11825 1 1 16 VAL HG23 H -1.133 -9.874 6.304 1.00 . A A . 91 VAL HG23 1 1
8 11826 1 1 16 VAL N N -3.720 -9.882 2.530 1.00 . A A . 91 VAL N 1 1
8 11827 1 1 16 VAL O O -5.219 -9.321 5.694 1.00 . A A . 91 VAL O 1 1
8 11828 1 1 17 PHE C C -7.303 -7.242 3.809 1.00 . A A . 92 PHE C 1 1
8 11829 1 1 17 PHE CA C -5.943 -6.978 4.450 1.00 . A A . 92 PHE CA 1 1
8 11830 1 1 17 PHE CB C -5.479 -5.550 4.142 1.00 . A A . 92 PHE CB 1 1
8 11831 1 1 17 PHE CD1 C -3.733 -5.444 5.964 1.00 . A A . 92 PHE CD1 1 1
8 11832 1 1 17 PHE CD2 C -3.032 -5.148 3.670 1.00 . A A . 92 PHE CD2 1 1
8 11833 1 1 17 PHE CE1 C -2.405 -5.288 6.388 1.00 . A A . 92 PHE CE1 1 1
8 11834 1 1 17 PHE CE2 C -1.705 -4.992 4.092 1.00 . A A . 92 PHE CE2 1 1
8 11835 1 1 17 PHE CG C -4.046 -5.376 4.604 1.00 . A A . 92 PHE CG 1 1
8 11836 1 1 17 PHE CZ C -1.393 -5.064 5.451 1.00 . A A . 92 PHE CZ 1 1
8 11837 1 1 17 PHE H H -4.526 -7.761 3.089 1.00 . A A . 92 PHE H 1 1
8 11838 1 1 17 PHE HA H -6.029 -7.097 5.520 1.00 . A A . 92 PHE HA 1 1
8 11839 1 1 17 PHE HB2 H -5.541 -5.373 3.078 1.00 . A A . 92 PHE HB2 1 1
8 11840 1 1 17 PHE HB3 H -6.111 -4.846 4.662 1.00 . A A . 92 PHE HB3 1 1
8 11841 1 1 17 PHE HD1 H -4.511 -5.620 6.684 1.00 . A A . 92 PHE HD1 1 1
8 11842 1 1 17 PHE HD2 H -3.271 -5.089 2.627 1.00 . A A . 92 PHE HD2 1 1
8 11843 1 1 17 PHE HE1 H -2.163 -5.339 7.437 1.00 . A A . 92 PHE HE1 1 1
8 11844 1 1 17 PHE HE2 H -0.923 -4.818 3.367 1.00 . A A . 92 PHE HE2 1 1
8 11845 1 1 17 PHE HZ H -0.371 -4.946 5.777 1.00 . A A . 92 PHE HZ 1 1
8 11846 1 1 17 PHE N N -4.974 -7.933 3.943 1.00 . A A . 92 PHE N 1 1
8 11847 1 1 17 PHE O O -8.347 -6.988 4.413 1.00 . A A . 92 PHE O 1 1
8 11848 1 1 18 ASP C C -8.984 -9.471 2.223 1.00 . A A . 93 ASP C 1 1
8 11849 1 1 18 ASP CA C -8.505 -8.061 1.855 1.00 . A A . 93 ASP CA 1 1
8 11850 1 1 18 ASP CB C -8.243 -7.957 0.341 1.00 . A A . 93 ASP CB 1 1
8 11851 1 1 18 ASP CG C -6.927 -7.233 0.079 1.00 . A A . 93 ASP CG 1 1
8 11852 1 1 18 ASP H H -6.421 -7.931 2.141 1.00 . A A . 93 ASP H 1 1
8 11853 1 1 18 ASP HA H -9.265 -7.342 2.126 1.00 . A A . 93 ASP HA 1 1
8 11854 1 1 18 ASP HB2 H -8.187 -8.941 -0.092 1.00 . A A . 93 ASP HB2 1 1
8 11855 1 1 18 ASP HB3 H -9.047 -7.409 -0.123 1.00 . A A . 93 ASP HB3 1 1
8 11856 1 1 18 ASP N N -7.280 -7.757 2.580 1.00 . A A . 93 ASP N 1 1
8 11857 1 1 18 ASP O O -9.058 -10.365 1.379 1.00 . A A . 93 ASP O 1 1
8 11858 1 1 18 ASP OD1 O -6.617 -6.317 0.816 1.00 . A A . 93 ASP OD1 1 1
8 11859 1 1 18 ASP OD2 O -6.242 -7.612 -0.858 1.00 . A A . 93 ASP OD2 1 1
8 11860 1 1 19 LYS C C -11.176 -11.285 3.439 1.00 . A A . 94 LYS C 1 1
8 11861 1 1 19 LYS CA C -9.778 -10.980 3.952 1.00 . A A . 94 LYS CA 1 1
8 11862 1 1 19 LYS CB C -9.778 -11.015 5.478 1.00 . A A . 94 LYS CB 1 1
8 11863 1 1 19 LYS CD C -10.739 -10.021 7.560 1.00 . A A . 94 LYS CD 1 1
8 11864 1 1 19 LYS CE C -11.824 -9.098 8.117 1.00 . A A . 94 LYS CE 1 1
8 11865 1 1 19 LYS CG C -10.798 -10.013 6.031 1.00 . A A . 94 LYS CG 1 1
8 11866 1 1 19 LYS H H -9.262 -8.948 4.150 1.00 . A A . 94 LYS H 1 1
8 11867 1 1 19 LYS HA H -9.100 -11.738 3.590 1.00 . A A . 94 LYS HA 1 1
8 11868 1 1 19 LYS HB2 H -10.038 -12.007 5.808 1.00 . A A . 94 LYS HB2 1 1
8 11869 1 1 19 LYS HB3 H -8.797 -10.759 5.839 1.00 . A A . 94 LYS HB3 1 1
8 11870 1 1 19 LYS HD2 H -10.901 -11.027 7.921 1.00 . A A . 94 LYS HD2 1 1
8 11871 1 1 19 LYS HD3 H -9.770 -9.672 7.886 1.00 . A A . 94 LYS HD3 1 1
8 11872 1 1 19 LYS HE2 H -12.790 -9.417 7.753 1.00 . A A . 94 LYS HE2 1 1
8 11873 1 1 19 LYS HE3 H -11.814 -9.141 9.195 1.00 . A A . 94 LYS HE3 1 1
8 11874 1 1 19 LYS HG2 H -10.565 -9.024 5.666 1.00 . A A . 94 LYS HG2 1 1
8 11875 1 1 19 LYS HG3 H -11.792 -10.289 5.716 1.00 . A A . 94 LYS HG3 1 1
8 11876 1 1 19 LYS HZ1 H -10.642 -7.654 7.194 1.00 . A A . 94 LYS HZ1 1 1
8 11877 1 1 19 LYS HZ2 H -11.558 -7.068 8.499 1.00 . A A . 94 LYS HZ2 1 1
8 11878 1 1 19 LYS HZ3 H -12.309 -7.401 7.011 1.00 . A A . 94 LYS HZ3 1 1
8 11879 1 1 19 LYS N N -9.313 -9.676 3.495 1.00 . A A . 94 LYS N 1 1
8 11880 1 1 19 LYS NZ N -11.563 -7.699 7.671 1.00 . A A . 94 LYS NZ 1 1
8 11881 1 1 19 LYS O O -11.590 -12.443 3.378 1.00 . A A . 94 LYS O 1 1
8 11882 1 1 20 ASP C C -13.212 -10.942 1.123 1.00 . A A . 95 ASP C 1 1
8 11883 1 1 20 ASP CA C -13.247 -10.404 2.548 1.00 . A A . 95 ASP CA 1 1
8 11884 1 1 20 ASP CB C -13.986 -9.065 2.578 1.00 . A A . 95 ASP CB 1 1
8 11885 1 1 20 ASP CG C -14.291 -8.671 4.018 1.00 . A A . 95 ASP CG 1 1
8 11886 1 1 20 ASP H H -11.499 -9.347 3.109 1.00 . A A . 95 ASP H 1 1
8 11887 1 1 20 ASP HA H -13.777 -11.107 3.173 1.00 . A A . 95 ASP HA 1 1
8 11888 1 1 20 ASP HB2 H -13.368 -8.305 2.121 1.00 . A A . 95 ASP HB2 1 1
8 11889 1 1 20 ASP HB3 H -14.911 -9.153 2.028 1.00 . A A . 95 ASP HB3 1 1
8 11890 1 1 20 ASP N N -11.894 -10.241 3.064 1.00 . A A . 95 ASP N 1 1
8 11891 1 1 20 ASP O O -14.157 -11.586 0.667 1.00 . A A . 95 ASP O 1 1
8 11892 1 1 20 ASP OD1 O -14.172 -9.526 4.882 1.00 . A A . 95 ASP OD1 1 1
8 11893 1 1 20 ASP OD2 O -14.640 -7.524 4.239 1.00 . A A . 95 ASP OD2 1 1
8 11894 1 1 21 GLY C C -12.913 -10.370 -1.878 1.00 . A A . 96 GLY C 1 1
8 11895 1 1 21 GLY CA C -11.967 -11.125 -0.951 1.00 . A A . 96 GLY CA 1 1
8 11896 1 1 21 GLY H H -11.398 -10.146 0.837 1.00 . A A . 96 GLY H 1 1
8 11897 1 1 21 GLY HA2 H -10.948 -10.962 -1.270 1.00 . A A . 96 GLY HA2 1 1
8 11898 1 1 21 GLY HA3 H -12.191 -12.180 -1.000 1.00 . A A . 96 GLY HA3 1 1
8 11899 1 1 21 GLY N N -12.116 -10.667 0.424 1.00 . A A . 96 GLY N 1 1
8 11900 1 1 21 GLY O O -13.290 -10.872 -2.936 1.00 . A A . 96 GLY O 1 1
8 11901 1 1 22 ASN C C -13.415 -7.431 -3.223 1.00 . A A . 97 ASN C 1 1
8 11902 1 1 22 ASN CA C -14.197 -8.351 -2.287 1.00 . A A . 97 ASN CA 1 1
8 11903 1 1 22 ASN CB C -15.103 -7.515 -1.380 1.00 . A A . 97 ASN CB 1 1
8 11904 1 1 22 ASN CG C -14.272 -6.503 -0.598 1.00 . A A . 97 ASN CG 1 1
8 11905 1 1 22 ASN H H -12.956 -8.805 -0.626 1.00 . A A . 97 ASN H 1 1
8 11906 1 1 22 ASN HA H -14.814 -9.008 -2.881 1.00 . A A . 97 ASN HA 1 1
8 11907 1 1 22 ASN HB2 H -15.830 -6.992 -1.985 1.00 . A A . 97 ASN HB2 1 1
8 11908 1 1 22 ASN HB3 H -15.616 -8.167 -0.688 1.00 . A A . 97 ASN HB3 1 1
8 11909 1 1 22 ASN HD21 H -15.852 -5.557 0.145 1.00 . A A . 97 ASN HD21 1 1
8 11910 1 1 22 ASN HD22 H -14.344 -4.937 0.619 1.00 . A A . 97 ASN HD22 1 1
8 11911 1 1 22 ASN N N -13.294 -9.160 -1.476 1.00 . A A . 97 ASN N 1 1
8 11912 1 1 22 ASN ND2 N -14.872 -5.590 0.114 1.00 . A A . 97 ASN ND2 1 1
8 11913 1 1 22 ASN O O -14.003 -6.732 -4.048 1.00 . A A . 97 ASN O 1 1
8 11914 1 1 22 ASN OD1 O -13.043 -6.548 -0.637 1.00 . A A . 97 ASN OD1 1 1
8 11915 1 1 23 GLY C C -10.886 -5.292 -3.263 1.00 . A A . 98 GLY C 1 1
8 11916 1 1 23 GLY CA C -11.241 -6.615 -3.946 1.00 . A A . 98 GLY CA 1 1
8 11917 1 1 23 GLY H H -11.684 -8.036 -2.426 1.00 . A A . 98 GLY H 1 1
8 11918 1 1 23 GLY HA2 H -10.333 -7.151 -4.178 1.00 . A A . 98 GLY HA2 1 1
8 11919 1 1 23 GLY HA3 H -11.771 -6.398 -4.865 1.00 . A A . 98 GLY HA3 1 1
8 11920 1 1 23 GLY N N -12.090 -7.450 -3.098 1.00 . A A . 98 GLY N 1 1
8 11921 1 1 23 GLY O O -10.155 -4.476 -3.824 1.00 . A A . 98 GLY O 1 1
8 11922 1 1 24 TYR C C -10.640 -4.100 0.064 1.00 . A A . 99 TYR C 1 1
8 11923 1 1 24 TYR CA C -11.186 -3.835 -1.333 1.00 . A A . 99 TYR CA 1 1
8 11924 1 1 24 TYR CB C -12.481 -3.030 -1.203 1.00 . A A . 99 TYR CB 1 1
8 11925 1 1 24 TYR CD1 C -13.533 -3.714 -3.380 1.00 . A A . 99 TYR CD1 1 1
8 11926 1 1 24 TYR CD2 C -13.012 -1.374 -3.031 1.00 . A A . 99 TYR CD2 1 1
8 11927 1 1 24 TYR CE1 C -14.026 -3.419 -4.653 1.00 . A A . 99 TYR CE1 1 1
8 11928 1 1 24 TYR CE2 C -13.505 -1.077 -4.307 1.00 . A A . 99 TYR CE2 1 1
8 11929 1 1 24 TYR CG C -13.028 -2.696 -2.569 1.00 . A A . 99 TYR CG 1 1
8 11930 1 1 24 TYR CZ C -14.011 -2.100 -5.120 1.00 . A A . 99 TYR CZ 1 1
8 11931 1 1 24 TYR H H -12.025 -5.762 -1.695 1.00 . A A . 99 TYR H 1 1
8 11932 1 1 24 TYR HA H -10.469 -3.247 -1.875 1.00 . A A . 99 TYR HA 1 1
8 11933 1 1 24 TYR HB2 H -13.210 -3.599 -0.649 1.00 . A A . 99 TYR HB2 1 1
8 11934 1 1 24 TYR HB3 H -12.262 -2.111 -0.679 1.00 . A A . 99 TYR HB3 1 1
8 11935 1 1 24 TYR HD1 H -13.552 -4.726 -3.020 1.00 . A A . 99 TYR HD1 1 1
8 11936 1 1 24 TYR HD2 H -12.626 -0.583 -2.398 1.00 . A A . 99 TYR HD2 1 1
8 11937 1 1 24 TYR HE1 H -14.409 -4.214 -5.279 1.00 . A A . 99 TYR HE1 1 1
8 11938 1 1 24 TYR HE2 H -13.493 -0.059 -4.667 1.00 . A A . 99 TYR HE2 1 1
8 11939 1 1 24 TYR HH H -13.844 -1.266 -6.828 1.00 . A A . 99 TYR HH 1 1
8 11940 1 1 24 TYR N N -11.431 -5.079 -2.067 1.00 . A A . 99 TYR N 1 1
8 11941 1 1 24 TYR O O -10.824 -5.177 0.630 1.00 . A A . 99 TYR O 1 1
8 11942 1 1 24 TYR OH O -14.497 -1.807 -6.377 1.00 . A A . 99 TYR OH 1 1
8 11943 1 1 25 ILE C C -9.928 -1.927 2.730 1.00 . A A . 100 ILE C 1 1
8 11944 1 1 25 ILE CA C -9.446 -3.154 1.967 1.00 . A A . 100 ILE CA 1 1
8 11945 1 1 25 ILE CB C -7.906 -3.173 1.909 1.00 . A A . 100 ILE CB 1 1
8 11946 1 1 25 ILE CD1 C -5.858 -1.747 1.684 1.00 . A A . 100 ILE CD1 1 1
8 11947 1 1 25 ILE CG1 C -7.347 -1.751 2.030 1.00 . A A . 100 ILE CG1 1 1
8 11948 1 1 25 ILE CG2 C -7.472 -3.733 0.559 1.00 . A A . 100 ILE CG2 1 1
8 11949 1 1 25 ILE H H -9.918 -2.238 0.126 1.00 . A A . 100 ILE H 1 1
8 11950 1 1 25 ILE HA H -9.802 -4.050 2.456 1.00 . A A . 100 ILE HA 1 1
8 11951 1 1 25 ILE HB H -7.516 -3.792 2.704 1.00 . A A . 100 ILE HB 1 1
8 11952 1 1 25 ILE HD11 H -5.733 -1.815 0.612 1.00 . A A . 100 ILE HD11 1 1
8 11953 1 1 25 ILE HD12 H -5.373 -2.587 2.157 1.00 . A A . 100 ILE HD12 1 1
8 11954 1 1 25 ILE HD13 H -5.415 -0.829 2.036 1.00 . A A . 100 ILE HD13 1 1
8 11955 1 1 25 ILE HG12 H -7.870 -1.107 1.348 1.00 . A A . 100 ILE HG12 1 1
8 11956 1 1 25 ILE HG13 H -7.470 -1.390 3.041 1.00 . A A . 100 ILE HG13 1 1
8 11957 1 1 25 ILE HG21 H -7.584 -2.960 -0.192 1.00 . A A . 100 ILE HG21 1 1
8 11958 1 1 25 ILE HG22 H -8.089 -4.584 0.303 1.00 . A A . 100 ILE HG22 1 1
8 11959 1 1 25 ILE HG23 H -6.435 -4.036 0.608 1.00 . A A . 100 ILE HG23 1 1
8 11960 1 1 25 ILE N N -9.995 -3.080 0.621 1.00 . A A . 100 ILE N 1 1
8 11961 1 1 25 ILE O O -10.041 -0.850 2.149 1.00 . A A . 100 ILE O 1 1
8 11962 1 1 26 SER C C -9.633 0.174 4.778 1.00 . A A . 101 SER C 1 1
8 11963 1 1 26 SER CA C -10.701 -0.918 4.765 1.00 . A A . 101 SER CA 1 1
8 11964 1 1 26 SER CB C -11.038 -1.327 6.199 1.00 . A A . 101 SER CB 1 1
8 11965 1 1 26 SER H H -10.143 -2.940 4.450 1.00 . A A . 101 SER H 1 1
8 11966 1 1 26 SER HA H -11.593 -0.534 4.286 1.00 . A A . 101 SER HA 1 1
8 11967 1 1 26 SER HB2 H -10.179 -1.789 6.656 1.00 . A A . 101 SER HB2 1 1
8 11968 1 1 26 SER HB3 H -11.316 -0.449 6.766 1.00 . A A . 101 SER HB3 1 1
8 11969 1 1 26 SER HG H -12.648 -2.080 5.405 1.00 . A A . 101 SER HG 1 1
8 11970 1 1 26 SER N N -10.226 -2.067 4.011 1.00 . A A . 101 SER N 1 1
8 11971 1 1 26 SER O O -8.456 -0.100 5.015 1.00 . A A . 101 SER O 1 1
8 11972 1 1 26 SER OG O -12.114 -2.257 6.182 1.00 . A A . 101 SER OG 1 1
8 11973 1 1 27 ALA C C -8.489 2.735 5.883 1.00 . A A . 102 ALA C 1 1
8 11974 1 1 27 ALA CA C -9.120 2.537 4.506 1.00 . A A . 102 ALA CA 1 1
8 11975 1 1 27 ALA CB C -9.846 3.817 4.079 1.00 . A A . 102 ALA CB 1 1
8 11976 1 1 27 ALA H H -11.001 1.568 4.343 1.00 . A A . 102 ALA H 1 1
8 11977 1 1 27 ALA HA H -8.336 2.331 3.794 1.00 . A A . 102 ALA HA 1 1
8 11978 1 1 27 ALA HB1 H -10.698 3.562 3.468 1.00 . A A . 102 ALA HB1 1 1
8 11979 1 1 27 ALA HB2 H -9.173 4.441 3.509 1.00 . A A . 102 ALA HB2 1 1
8 11980 1 1 27 ALA HB3 H -10.179 4.353 4.956 1.00 . A A . 102 ALA HB3 1 1
8 11981 1 1 27 ALA N N -10.050 1.410 4.521 1.00 . A A . 102 ALA N 1 1
8 11982 1 1 27 ALA O O -7.308 3.061 5.997 1.00 . A A . 102 ALA O 1 1
8 11983 1 1 28 ALA C C -7.655 1.773 8.585 1.00 . A A . 103 ALA C 1 1
8 11984 1 1 28 ALA CA C -8.812 2.725 8.291 1.00 . A A . 103 ALA CA 1 1
8 11985 1 1 28 ALA CB C -9.950 2.467 9.281 1.00 . A A . 103 ALA CB 1 1
8 11986 1 1 28 ALA H H -10.229 2.307 6.760 1.00 . A A . 103 ALA H 1 1
8 11987 1 1 28 ALA HA H -8.470 3.740 8.413 1.00 . A A . 103 ALA HA 1 1
8 11988 1 1 28 ALA HB1 H -9.713 2.927 10.229 1.00 . A A . 103 ALA HB1 1 1
8 11989 1 1 28 ALA HB2 H -10.075 1.404 9.418 1.00 . A A . 103 ALA HB2 1 1
8 11990 1 1 28 ALA HB3 H -10.866 2.891 8.895 1.00 . A A . 103 ALA HB3 1 1
8 11991 1 1 28 ALA N N -9.293 2.548 6.924 1.00 . A A . 103 ALA N 1 1
8 11992 1 1 28 ALA O O -6.674 2.159 9.222 1.00 . A A . 103 ALA O 1 1
8 11993 1 1 29 GLU C C -5.423 -0.031 7.620 1.00 . A A . 104 GLU C 1 1
8 11994 1 1 29 GLU CA C -6.711 -0.450 8.325 1.00 . A A . 104 GLU CA 1 1
8 11995 1 1 29 GLU CB C -7.174 -1.826 7.817 1.00 . A A . 104 GLU CB 1 1
8 11996 1 1 29 GLU CD C -5.465 -2.448 6.081 1.00 . A A . 104 GLU CD 1 1
8 11997 1 1 29 GLU CG C -5.967 -2.719 7.499 1.00 . A A . 104 GLU CG 1 1
8 11998 1 1 29 GLU H H -8.562 0.280 7.604 1.00 . A A . 104 GLU H 1 1
8 11999 1 1 29 GLU HA H -6.515 -0.523 9.384 1.00 . A A . 104 GLU HA 1 1
8 12000 1 1 29 GLU HB2 H -7.769 -2.303 8.583 1.00 . A A . 104 GLU HB2 1 1
8 12001 1 1 29 GLU HB3 H -7.772 -1.699 6.930 1.00 . A A . 104 GLU HB3 1 1
8 12002 1 1 29 GLU HG2 H -5.175 -2.526 8.208 1.00 . A A . 104 GLU HG2 1 1
8 12003 1 1 29 GLU HG3 H -6.264 -3.755 7.576 1.00 . A A . 104 GLU HG3 1 1
8 12004 1 1 29 GLU N N -7.765 0.537 8.112 1.00 . A A . 104 GLU N 1 1
8 12005 1 1 29 GLU O O -4.331 -0.213 8.155 1.00 . A A . 104 GLU O 1 1
8 12006 1 1 29 GLU OE1 O -6.289 -2.212 5.213 1.00 . A A . 104 GLU OE1 1 1
8 12007 1 1 29 GLU OE2 O -4.263 -2.477 5.884 1.00 . A A . 104 GLU OE2 1 1
8 12008 1 1 30 LEU C C -3.588 1.982 6.440 1.00 . A A . 105 LEU C 1 1
8 12009 1 1 30 LEU CA C -4.372 0.929 5.660 1.00 . A A . 105 LEU CA 1 1
8 12010 1 1 30 LEU CB C -4.804 1.504 4.306 1.00 . A A . 105 LEU CB 1 1
8 12011 1 1 30 LEU CD1 C -2.781 0.593 3.131 1.00 . A A . 105 LEU CD1 1 1
8 12012 1 1 30 LEU CD2 C -4.024 2.533 2.167 1.00 . A A . 105 LEU CD2 1 1
8 12013 1 1 30 LEU CG C -3.571 1.862 3.465 1.00 . A A . 105 LEU CG 1 1
8 12014 1 1 30 LEU H H -6.442 0.630 6.027 1.00 . A A . 105 LEU H 1 1
8 12015 1 1 30 LEU HA H -3.739 0.075 5.491 1.00 . A A . 105 LEU HA 1 1
8 12016 1 1 30 LEU HB2 H -5.403 0.774 3.781 1.00 . A A . 105 LEU HB2 1 1
8 12017 1 1 30 LEU HB3 H -5.393 2.395 4.470 1.00 . A A . 105 LEU HB3 1 1
8 12018 1 1 30 LEU HD11 H -3.449 -0.248 3.068 1.00 . A A . 105 LEU HD11 1 1
8 12019 1 1 30 LEU HD12 H -2.056 0.410 3.903 1.00 . A A . 105 LEU HD12 1 1
8 12020 1 1 30 LEU HD13 H -2.275 0.722 2.186 1.00 . A A . 105 LEU HD13 1 1
8 12021 1 1 30 LEU HD21 H -5.085 2.381 2.034 1.00 . A A . 105 LEU HD21 1 1
8 12022 1 1 30 LEU HD22 H -3.492 2.100 1.332 1.00 . A A . 105 LEU HD22 1 1
8 12023 1 1 30 LEU HD23 H -3.815 3.592 2.216 1.00 . A A . 105 LEU HD23 1 1
8 12024 1 1 30 LEU HG H -2.935 2.537 4.019 1.00 . A A . 105 LEU HG 1 1
8 12025 1 1 30 LEU N N -5.549 0.516 6.416 1.00 . A A . 105 LEU N 1 1
8 12026 1 1 30 LEU O O -2.364 1.899 6.548 1.00 . A A . 105 LEU O 1 1
8 12027 1 1 31 ARG C C -2.853 3.491 8.891 1.00 . A A . 106 ARG C 1 1
8 12028 1 1 31 ARG CA C -3.629 4.052 7.702 1.00 . A A . 106 ARG CA 1 1
8 12029 1 1 31 ARG CB C -4.670 5.066 8.196 1.00 . A A . 106 ARG CB 1 1
8 12030 1 1 31 ARG CD C -4.099 6.022 10.445 1.00 . A A . 106 ARG CD 1 1
8 12031 1 1 31 ARG CG C -3.973 6.216 8.931 1.00 . A A . 106 ARG CG 1 1
8 12032 1 1 31 ARG CZ C -6.198 7.105 11.008 1.00 . A A . 106 ARG CZ 1 1
8 12033 1 1 31 ARG H H -5.260 3.018 6.816 1.00 . A A . 106 ARG H 1 1
8 12034 1 1 31 ARG HA H -2.941 4.559 7.040 1.00 . A A . 106 ARG HA 1 1
8 12035 1 1 31 ARG HB2 H -5.217 5.459 7.351 1.00 . A A . 106 ARG HB2 1 1
8 12036 1 1 31 ARG HB3 H -5.356 4.575 8.870 1.00 . A A . 106 ARG HB3 1 1
8 12037 1 1 31 ARG HD2 H -3.626 5.097 10.733 1.00 . A A . 106 ARG HD2 1 1
8 12038 1 1 31 ARG HD3 H -3.609 6.842 10.950 1.00 . A A . 106 ARG HD3 1 1
8 12039 1 1 31 ARG HE H -5.945 5.120 10.966 1.00 . A A . 106 ARG HE 1 1
8 12040 1 1 31 ARG HG2 H -2.928 6.235 8.660 1.00 . A A . 106 ARG HG2 1 1
8 12041 1 1 31 ARG HG3 H -4.433 7.152 8.652 1.00 . A A . 106 ARG HG3 1 1
8 12042 1 1 31 ARG HH11 H -4.661 8.309 10.561 1.00 . A A . 106 ARG HH11 1 1
8 12043 1 1 31 ARG HH12 H -6.146 9.105 10.963 1.00 . A A . 106 ARG HH12 1 1
8 12044 1 1 31 ARG HH21 H -7.894 6.159 11.494 1.00 . A A . 106 ARG HH21 1 1
8 12045 1 1 31 ARG HH22 H -7.975 7.889 11.491 1.00 . A A . 106 ARG HH22 1 1
8 12046 1 1 31 ARG N N -4.292 2.983 6.961 1.00 . A A . 106 ARG N 1 1
8 12047 1 1 31 ARG NE N -5.504 5.985 10.833 1.00 . A A . 106 ARG NE 1 1
8 12048 1 1 31 ARG NH1 N -5.624 8.263 10.831 1.00 . A A . 106 ARG NH1 1 1
8 12049 1 1 31 ARG NH2 N -7.454 7.047 11.359 1.00 . A A . 106 ARG NH2 1 1
8 12050 1 1 31 ARG O O -1.683 3.815 9.080 1.00 . A A . 106 ARG O 1 1
8 12051 1 1 32 HIS C C -1.624 1.233 10.441 1.00 . A A . 107 HIS C 1 1
8 12052 1 1 32 HIS CA C -2.842 2.056 10.855 1.00 . A A . 107 HIS CA 1 1
8 12053 1 1 32 HIS CB C -3.846 1.169 11.595 1.00 . A A . 107 HIS CB 1 1
8 12054 1 1 32 HIS CD2 C -2.893 -0.948 12.819 1.00 . A A . 107 HIS CD2 1 1
8 12055 1 1 32 HIS CE1 C -2.096 0.035 14.580 1.00 . A A . 107 HIS CE1 1 1
8 12056 1 1 32 HIS CG C -3.149 0.394 12.678 1.00 . A A . 107 HIS CG 1 1
8 12057 1 1 32 HIS H H -4.435 2.413 9.517 1.00 . A A . 107 HIS H 1 1
8 12058 1 1 32 HIS HA H -2.522 2.846 11.517 1.00 . A A . 107 HIS HA 1 1
8 12059 1 1 32 HIS HB2 H -4.613 1.787 12.035 1.00 . A A . 107 HIS HB2 1 1
8 12060 1 1 32 HIS HB3 H -4.297 0.480 10.896 1.00 . A A . 107 HIS HB3 1 1
8 12061 1 1 32 HIS HD1 H -2.657 1.959 14.017 1.00 . A A . 107 HIS HD1 1 1
8 12062 1 1 32 HIS HD2 H -3.174 -1.715 12.109 1.00 . A A . 107 HIS HD2 1 1
8 12063 1 1 32 HIS HE1 H -1.619 0.215 15.532 1.00 . A A . 107 HIS HE1 1 1
8 12064 1 1 32 HIS HE2 H -1.919 -2.029 14.381 1.00 . A A . 107 HIS HE2 1 1
8 12065 1 1 32 HIS N N -3.498 2.648 9.691 1.00 . A A . 107 HIS N 1 1
8 12066 1 1 32 HIS ND1 N -2.634 1.002 13.812 1.00 . A A . 107 HIS ND1 1 1
8 12067 1 1 32 HIS NE2 N -2.226 -1.171 14.021 1.00 . A A . 107 HIS NE2 1 1
8 12068 1 1 32 HIS O O -0.549 1.358 11.019 1.00 . A A . 107 HIS O 1 1
8 12069 1 1 33 VAL C C 0.425 0.347 8.394 1.00 . A A . 108 VAL C 1 1
8 12070 1 1 33 VAL CA C -0.759 -0.469 8.922 1.00 . A A . 108 VAL CA 1 1
8 12071 1 1 33 VAL CB C -1.351 -1.357 7.813 1.00 . A A . 108 VAL CB 1 1
8 12072 1 1 33 VAL CG1 C -0.259 -2.113 7.044 1.00 . A A . 108 VAL CG1 1 1
8 12073 1 1 33 VAL CG2 C -2.290 -2.379 8.457 1.00 . A A . 108 VAL CG2 1 1
8 12074 1 1 33 VAL H H -2.705 0.351 9.025 1.00 . A A . 108 VAL H 1 1
8 12075 1 1 33 VAL HA H -0.414 -1.106 9.726 1.00 . A A . 108 VAL HA 1 1
8 12076 1 1 33 VAL HB H -1.913 -0.743 7.125 1.00 . A A . 108 VAL HB 1 1
8 12077 1 1 33 VAL HG11 H -0.720 -2.692 6.261 1.00 . A A . 108 VAL HG11 1 1
8 12078 1 1 33 VAL HG12 H 0.263 -2.773 7.714 1.00 . A A . 108 VAL HG12 1 1
8 12079 1 1 33 VAL HG13 H 0.438 -1.418 6.602 1.00 . A A . 108 VAL HG13 1 1
8 12080 1 1 33 VAL HG21 H -2.837 -2.903 7.687 1.00 . A A . 108 VAL HG21 1 1
8 12081 1 1 33 VAL HG22 H -2.984 -1.873 9.111 1.00 . A A . 108 VAL HG22 1 1
8 12082 1 1 33 VAL HG23 H -1.710 -3.088 9.028 1.00 . A A . 108 VAL HG23 1 1
8 12083 1 1 33 VAL N N -1.817 0.396 9.437 1.00 . A A . 108 VAL N 1 1
8 12084 1 1 33 VAL O O 1.579 -0.064 8.524 1.00 . A A . 108 VAL O 1 1
8 12085 1 1 34 MET C C 1.841 3.206 8.303 1.00 . A A . 109 MET C 1 1
8 12086 1 1 34 MET CA C 1.184 2.345 7.235 1.00 . A A . 109 MET CA 1 1
8 12087 1 1 34 MET CB C 0.603 3.246 6.145 1.00 . A A . 109 MET CB 1 1
8 12088 1 1 34 MET CE C 0.677 0.221 3.351 1.00 . A A . 109 MET CE 1 1
8 12089 1 1 34 MET CG C 0.652 2.526 4.797 1.00 . A A . 109 MET CG 1 1
8 12090 1 1 34 MET H H -0.808 1.767 7.744 1.00 . A A . 109 MET H 1 1
8 12091 1 1 34 MET HA H 1.949 1.723 6.800 1.00 . A A . 109 MET HA 1 1
8 12092 1 1 34 MET HB2 H -0.421 3.490 6.386 1.00 . A A . 109 MET HB2 1 1
8 12093 1 1 34 MET HB3 H 1.185 4.155 6.084 1.00 . A A . 109 MET HB3 1 1
8 12094 1 1 34 MET HE1 H 0.042 -0.617 3.094 1.00 . A A . 109 MET HE1 1 1
8 12095 1 1 34 MET HE2 H 1.710 -0.084 3.294 1.00 . A A . 109 MET HE2 1 1
8 12096 1 1 34 MET HE3 H 0.503 1.037 2.664 1.00 . A A . 109 MET HE3 1 1
8 12097 1 1 34 MET HG2 H -0.092 2.951 4.139 1.00 . A A . 109 MET HG2 1 1
8 12098 1 1 34 MET HG3 H 1.638 2.648 4.365 1.00 . A A . 109 MET HG3 1 1
8 12099 1 1 34 MET N N 0.132 1.490 7.791 1.00 . A A . 109 MET N 1 1
8 12100 1 1 34 MET O O 2.956 3.687 8.108 1.00 . A A . 109 MET O 1 1
8 12101 1 1 34 MET SD S 0.303 0.763 5.033 1.00 . A A . 109 MET SD 1 1
8 12102 1 1 35 THR C C 2.226 3.373 11.635 1.00 . A A . 110 THR C 1 1
8 12103 1 1 35 THR CA C 1.710 4.236 10.483 1.00 . A A . 110 THR CA 1 1
8 12104 1 1 35 THR CB C 0.640 5.209 10.994 1.00 . A A . 110 THR CB 1 1
8 12105 1 1 35 THR CG2 C 0.075 6.027 9.830 1.00 . A A . 110 THR CG2 1 1
8 12106 1 1 35 THR H H 0.267 3.009 9.526 1.00 . A A . 110 THR H 1 1
8 12107 1 1 35 THR HA H 2.532 4.810 10.088 1.00 . A A . 110 THR HA 1 1
8 12108 1 1 35 THR HB H 1.081 5.883 11.708 1.00 . A A . 110 THR HB 1 1
8 12109 1 1 35 THR HG1 H -0.136 3.561 11.678 1.00 . A A . 110 THR HG1 1 1
8 12110 1 1 35 THR HG21 H 0.009 5.410 8.948 1.00 . A A . 110 THR HG21 1 1
8 12111 1 1 35 THR HG22 H 0.724 6.865 9.633 1.00 . A A . 110 THR HG22 1 1
8 12112 1 1 35 THR HG23 H -0.910 6.389 10.088 1.00 . A A . 110 THR HG23 1 1
8 12113 1 1 35 THR N N 1.155 3.409 9.420 1.00 . A A . 110 THR N 1 1
8 12114 1 1 35 THR O O 3.058 3.824 12.422 1.00 . A A . 110 THR O 1 1
8 12115 1 1 35 THR OG1 O -0.412 4.478 11.611 1.00 . A A . 110 THR OG1 1 1
8 12116 1 1 36 ASN C C 2.997 0.087 12.330 1.00 . A A . 111 ASN C 1 1
8 12117 1 1 36 ASN CA C 2.129 1.247 12.827 1.00 . A A . 111 ASN CA 1 1
8 12118 1 1 36 ASN CB C 0.896 0.672 13.526 1.00 . A A . 111 ASN CB 1 1
8 12119 1 1 36 ASN CG C 1.326 -0.297 14.623 1.00 . A A . 111 ASN CG 1 1
8 12120 1 1 36 ASN H H 1.033 1.846 11.108 1.00 . A A . 111 ASN H 1 1
8 12121 1 1 36 ASN HA H 2.693 1.814 13.550 1.00 . A A . 111 ASN HA 1 1
8 12122 1 1 36 ASN HB2 H 0.320 1.476 13.960 1.00 . A A . 111 ASN HB2 1 1
8 12123 1 1 36 ASN HB3 H 0.290 0.143 12.806 1.00 . A A . 111 ASN HB3 1 1
8 12124 1 1 36 ASN HD21 H 1.680 1.134 15.952 1.00 . A A . 111 ASN HD21 1 1
8 12125 1 1 36 ASN HD22 H 1.966 -0.449 16.496 1.00 . A A . 111 ASN HD22 1 1
8 12126 1 1 36 ASN N N 1.716 2.142 11.744 1.00 . A A . 111 ASN N 1 1
8 12127 1 1 36 ASN ND2 N 1.688 0.168 15.787 1.00 . A A . 111 ASN ND2 1 1
8 12128 1 1 36 ASN O O 4.029 -0.220 12.926 1.00 . A A . 111 ASN O 1 1
8 12129 1 1 36 ASN OD1 O 1.336 -1.510 14.412 1.00 . A A . 111 ASN OD1 1 1
8 12130 1 1 37 LEU C C 4.248 -1.345 9.607 1.00 . A A . 112 LEU C 1 1
8 12131 1 1 37 LEU CA C 3.297 -1.731 10.737 1.00 . A A . 112 LEU CA 1 1
8 12132 1 1 37 LEU CB C 2.316 -2.780 10.214 1.00 . A A . 112 LEU CB 1 1
8 12133 1 1 37 LEU CD1 C 0.371 -4.242 10.768 1.00 . A A . 112 LEU CD1 1 1
8 12134 1 1 37 LEU CD2 C 2.198 -3.925 12.443 1.00 . A A . 112 LEU CD2 1 1
8 12135 1 1 37 LEU CG C 1.384 -3.245 11.336 1.00 . A A . 112 LEU CG 1 1
8 12136 1 1 37 LEU H H 1.716 -0.314 10.840 1.00 . A A . 112 LEU H 1 1
8 12137 1 1 37 LEU HA H 3.873 -2.167 11.538 1.00 . A A . 112 LEU HA 1 1
8 12138 1 1 37 LEU HB2 H 1.730 -2.344 9.424 1.00 . A A . 112 LEU HB2 1 1
8 12139 1 1 37 LEU HB3 H 2.865 -3.625 9.827 1.00 . A A . 112 LEU HB3 1 1
8 12140 1 1 37 LEU HD11 H 0.512 -4.330 9.699 1.00 . A A . 112 LEU HD11 1 1
8 12141 1 1 37 LEU HD12 H -0.630 -3.894 10.972 1.00 . A A . 112 LEU HD12 1 1
8 12142 1 1 37 LEU HD13 H 0.518 -5.207 11.229 1.00 . A A . 112 LEU HD13 1 1
8 12143 1 1 37 LEU HD21 H 3.107 -4.332 12.028 1.00 . A A . 112 LEU HD21 1 1
8 12144 1 1 37 LEU HD22 H 1.615 -4.723 12.880 1.00 . A A . 112 LEU HD22 1 1
8 12145 1 1 37 LEU HD23 H 2.443 -3.202 13.205 1.00 . A A . 112 LEU HD23 1 1
8 12146 1 1 37 LEU HG H 0.859 -2.393 11.743 1.00 . A A . 112 LEU HG 1 1
8 12147 1 1 37 LEU N N 2.558 -0.580 11.263 1.00 . A A . 112 LEU N 1 1
8 12148 1 1 37 LEU O O 3.932 -0.501 8.772 1.00 . A A . 112 LEU O 1 1
8 12149 1 1 38 GLY C C 6.808 -0.315 8.465 1.00 . A A . 113 GLY C 1 1
8 12150 1 1 38 GLY CA C 6.422 -1.786 8.563 1.00 . A A . 113 GLY CA 1 1
8 12151 1 1 38 GLY H H 5.563 -2.686 10.278 1.00 . A A . 113 GLY H 1 1
8 12152 1 1 38 GLY HA2 H 7.301 -2.365 8.806 1.00 . A A . 113 GLY HA2 1 1
8 12153 1 1 38 GLY HA3 H 6.036 -2.111 7.609 1.00 . A A . 113 GLY HA3 1 1
8 12154 1 1 38 GLY N N 5.405 -2.011 9.590 1.00 . A A . 113 GLY N 1 1
8 12155 1 1 38 GLY O O 5.942 0.531 8.258 1.00 . A A . 113 GLY O 1 1
8 12156 1 1 39 GLU C C 7.526 2.365 8.609 1.00 . A A . 114 GLU C 1 1
8 12157 1 1 39 GLU CA C 8.645 1.337 8.516 1.00 . A A . 114 GLU CA 1 1
8 12158 1 1 39 GLU CB C 9.396 1.519 7.196 1.00 . A A . 114 GLU CB 1 1
8 12159 1 1 39 GLU CD C 10.079 -0.797 6.510 1.00 . A A . 114 GLU CD 1 1
8 12160 1 1 39 GLU CG C 10.556 0.519 7.118 1.00 . A A . 114 GLU CG 1 1
8 12161 1 1 39 GLU H H 8.742 -0.771 8.757 1.00 . A A . 114 GLU H 1 1
8 12162 1 1 39 GLU HA H 9.332 1.498 9.333 1.00 . A A . 114 GLU HA 1 1
8 12163 1 1 39 GLU HB2 H 8.719 1.354 6.371 1.00 . A A . 114 GLU HB2 1 1
8 12164 1 1 39 GLU HB3 H 9.788 2.523 7.141 1.00 . A A . 114 GLU HB3 1 1
8 12165 1 1 39 GLU HG2 H 11.342 0.932 6.503 1.00 . A A . 114 GLU HG2 1 1
8 12166 1 1 39 GLU HG3 H 10.939 0.334 8.110 1.00 . A A . 114 GLU HG3 1 1
8 12167 1 1 39 GLU N N 8.115 -0.034 8.603 1.00 . A A . 114 GLU N 1 1
8 12168 1 1 39 GLU O O 6.976 2.786 7.595 1.00 . A A . 114 GLU O 1 1
8 12169 1 1 39 GLU OE1 O 8.878 -0.977 6.393 1.00 . A A . 114 GLU OE1 1 1
8 12170 1 1 39 GLU OE2 O 10.924 -1.611 6.173 1.00 . A A . 114 GLU OE2 1 1
8 12171 1 1 40 LYS C C 6.196 4.895 9.133 1.00 . A A . 115 LYS C 1 1
8 12172 1 1 40 LYS CA C 6.070 3.669 10.038 1.00 . A A . 115 LYS CA 1 1
8 12173 1 1 40 LYS CB C 6.077 4.127 11.496 1.00 . A A . 115 LYS CB 1 1
8 12174 1 1 40 LYS CD C 5.885 3.382 13.875 1.00 . A A . 115 LYS CD 1 1
8 12175 1 1 40 LYS CE C 5.718 2.175 14.797 1.00 . A A . 115 LYS CE 1 1
8 12176 1 1 40 LYS CG C 5.881 2.919 12.416 1.00 . A A . 115 LYS CG 1 1
8 12177 1 1 40 LYS H H 7.607 2.336 10.605 1.00 . A A . 115 LYS H 1 1
8 12178 1 1 40 LYS HA H 5.134 3.174 9.833 1.00 . A A . 115 LYS HA 1 1
8 12179 1 1 40 LYS HB2 H 7.021 4.602 11.720 1.00 . A A . 115 LYS HB2 1 1
8 12180 1 1 40 LYS HB3 H 5.273 4.831 11.657 1.00 . A A . 115 LYS HB3 1 1
8 12181 1 1 40 LYS HD2 H 6.822 3.875 14.093 1.00 . A A . 115 LYS HD2 1 1
8 12182 1 1 40 LYS HD3 H 5.070 4.072 14.035 1.00 . A A . 115 LYS HD3 1 1
8 12183 1 1 40 LYS HE2 H 4.782 1.683 14.582 1.00 . A A . 115 LYS HE2 1 1
8 12184 1 1 40 LYS HE3 H 6.532 1.484 14.638 1.00 . A A . 115 LYS HE3 1 1
8 12185 1 1 40 LYS HG2 H 4.940 2.441 12.190 1.00 . A A . 115 LYS HG2 1 1
8 12186 1 1 40 LYS HG3 H 6.687 2.216 12.263 1.00 . A A . 115 LYS HG3 1 1
8 12187 1 1 40 LYS HZ1 H 6.706 2.710 16.549 1.00 . A A . 115 LYS HZ1 1 1
8 12188 1 1 40 LYS HZ2 H 5.214 1.939 16.804 1.00 . A A . 115 LYS HZ2 1 1
8 12189 1 1 40 LYS HZ3 H 5.260 3.557 16.286 1.00 . A A . 115 LYS HZ3 1 1
8 12190 1 1 40 LYS N N 7.163 2.731 9.826 1.00 . A A . 115 LYS N 1 1
8 12191 1 1 40 LYS NZ N 5.725 2.629 16.217 1.00 . A A . 115 LYS NZ 1 1
8 12192 1 1 40 LYS O O 7.252 5.521 9.052 1.00 . A A . 115 LYS O 1 1
8 12193 1 1 41 LEU C C 4.614 7.622 8.463 1.00 . A A . 116 LEU C 1 1
8 12194 1 1 41 LEU CA C 5.048 6.426 7.622 1.00 . A A . 116 LEU CA 1 1
8 12195 1 1 41 LEU CB C 4.045 6.234 6.472 1.00 . A A . 116 LEU CB 1 1
8 12196 1 1 41 LEU CD1 C 5.730 6.510 4.617 1.00 . A A . 116 LEU CD1 1 1
8 12197 1 1 41 LEU CD2 C 5.428 4.288 5.709 1.00 . A A . 116 LEU CD2 1 1
8 12198 1 1 41 LEU CG C 4.712 5.561 5.261 1.00 . A A . 116 LEU CG 1 1
8 12199 1 1 41 LEU H H 4.269 4.725 8.621 1.00 . A A . 116 LEU H 1 1
8 12200 1 1 41 LEU HA H 6.033 6.612 7.221 1.00 . A A . 116 LEU HA 1 1
8 12201 1 1 41 LEU HB2 H 3.226 5.620 6.813 1.00 . A A . 116 LEU HB2 1 1
8 12202 1 1 41 LEU HB3 H 3.664 7.198 6.176 1.00 . A A . 116 LEU HB3 1 1
8 12203 1 1 41 LEU HD11 H 6.722 6.098 4.725 1.00 . A A . 116 LEU HD11 1 1
8 12204 1 1 41 LEU HD12 H 5.688 7.476 5.099 1.00 . A A . 116 LEU HD12 1 1
8 12205 1 1 41 LEU HD13 H 5.501 6.623 3.568 1.00 . A A . 116 LEU HD13 1 1
8 12206 1 1 41 LEU HD21 H 5.662 3.687 4.844 1.00 . A A . 116 LEU HD21 1 1
8 12207 1 1 41 LEU HD22 H 4.788 3.727 6.375 1.00 . A A . 116 LEU HD22 1 1
8 12208 1 1 41 LEU HD23 H 6.340 4.550 6.219 1.00 . A A . 116 LEU HD23 1 1
8 12209 1 1 41 LEU HG H 3.949 5.305 4.529 1.00 . A A . 116 LEU HG 1 1
8 12210 1 1 41 LEU N N 5.085 5.249 8.486 1.00 . A A . 116 LEU N 1 1
8 12211 1 1 41 LEU O O 3.997 7.447 9.514 1.00 . A A . 116 LEU O 1 1
8 12212 1 1 42 THR C C 3.179 10.538 8.248 1.00 . A A . 117 THR C 1 1
8 12213 1 1 42 THR CA C 4.521 10.021 8.757 1.00 . A A . 117 THR CA 1 1
8 12214 1 1 42 THR CB C 5.588 11.109 8.625 1.00 . A A . 117 THR CB 1 1
8 12215 1 1 42 THR CG2 C 6.934 10.567 9.105 1.00 . A A . 117 THR CG2 1 1
8 12216 1 1 42 THR H H 5.394 8.945 7.163 1.00 . A A . 117 THR H 1 1
8 12217 1 1 42 THR HA H 4.420 9.758 9.800 1.00 . A A . 117 THR HA 1 1
8 12218 1 1 42 THR HB H 5.312 11.960 9.230 1.00 . A A . 117 THR HB 1 1
8 12219 1 1 42 THR HG1 H 5.024 11.029 6.768 1.00 . A A . 117 THR HG1 1 1
8 12220 1 1 42 THR HG21 H 7.345 11.231 9.851 1.00 . A A . 117 THR HG21 1 1
8 12221 1 1 42 THR HG22 H 7.615 10.500 8.269 1.00 . A A . 117 THR HG22 1 1
8 12222 1 1 42 THR HG23 H 6.795 9.585 9.534 1.00 . A A . 117 THR HG23 1 1
8 12223 1 1 42 THR N N 4.916 8.833 8.011 1.00 . A A . 117 THR N 1 1
8 12224 1 1 42 THR O O 2.655 10.048 7.248 1.00 . A A . 117 THR O 1 1
8 12225 1 1 42 THR OG1 O 5.690 11.507 7.269 1.00 . A A . 117 THR OG1 1 1
8 12226 1 1 43 ASP C C 1.387 12.650 7.144 1.00 . A A . 118 ASP C 1 1
8 12227 1 1 43 ASP CA C 1.333 12.080 8.559 1.00 . A A . 118 ASP CA 1 1
8 12228 1 1 43 ASP CB C 0.931 13.186 9.536 1.00 . A A . 118 ASP CB 1 1
8 12229 1 1 43 ASP CG C -0.449 13.725 9.175 1.00 . A A . 118 ASP CG 1 1
8 12230 1 1 43 ASP H H 3.079 11.866 9.741 1.00 . A A . 118 ASP H 1 1
8 12231 1 1 43 ASP HA H 0.588 11.300 8.593 1.00 . A A . 118 ASP HA 1 1
8 12232 1 1 43 ASP HB2 H 0.909 12.787 10.540 1.00 . A A . 118 ASP HB2 1 1
8 12233 1 1 43 ASP HB3 H 1.652 13.989 9.486 1.00 . A A . 118 ASP HB3 1 1
8 12234 1 1 43 ASP N N 2.622 11.520 8.947 1.00 . A A . 118 ASP N 1 1
8 12235 1 1 43 ASP O O 0.454 12.472 6.361 1.00 . A A . 118 ASP O 1 1
8 12236 1 1 43 ASP OD1 O -1.407 12.982 9.312 1.00 . A A . 118 ASP OD1 1 1
8 12237 1 1 43 ASP OD2 O -0.527 14.872 8.765 1.00 . A A . 118 ASP OD2 1 1
8 12238 1 1 44 GLU C C 2.644 12.840 4.412 1.00 . A A . 119 GLU C 1 1
8 12239 1 1 44 GLU CA C 2.623 13.925 5.490 1.00 . A A . 119 GLU CA 1 1
8 12240 1 1 44 GLU CB C 3.908 14.759 5.426 1.00 . A A . 119 GLU CB 1 1
8 12241 1 1 44 GLU CD C 5.285 16.288 3.999 1.00 . A A . 119 GLU CD 1 1
8 12242 1 1 44 GLU CG C 4.046 15.401 4.041 1.00 . A A . 119 GLU CG 1 1
8 12243 1 1 44 GLU H H 3.195 13.450 7.476 1.00 . A A . 119 GLU H 1 1
8 12244 1 1 44 GLU HA H 1.781 14.576 5.307 1.00 . A A . 119 GLU HA 1 1
8 12245 1 1 44 GLU HB2 H 3.866 15.535 6.176 1.00 . A A . 119 GLU HB2 1 1
8 12246 1 1 44 GLU HB3 H 4.759 14.126 5.613 1.00 . A A . 119 GLU HB3 1 1
8 12247 1 1 44 GLU HG2 H 4.136 14.628 3.292 1.00 . A A . 119 GLU HG2 1 1
8 12248 1 1 44 GLU HG3 H 3.171 16.000 3.835 1.00 . A A . 119 GLU HG3 1 1
8 12249 1 1 44 GLU N N 2.476 13.337 6.818 1.00 . A A . 119 GLU N 1 1
8 12250 1 1 44 GLU O O 2.012 12.987 3.366 1.00 . A A . 119 GLU O 1 1
8 12251 1 1 44 GLU OE1 O 6.361 15.781 4.274 1.00 . A A . 119 GLU OE1 1 1
8 12252 1 1 44 GLU OE2 O 5.142 17.459 3.692 1.00 . A A . 119 GLU OE2 1 1
8 12253 1 1 45 GLU C C 2.067 9.965 3.586 1.00 . A A . 120 GLU C 1 1
8 12254 1 1 45 GLU CA C 3.422 10.651 3.714 1.00 . A A . 120 GLU CA 1 1
8 12255 1 1 45 GLU CB C 4.466 9.627 4.166 1.00 . A A . 120 GLU CB 1 1
8 12256 1 1 45 GLU CD C 5.969 11.618 3.917 1.00 . A A . 120 GLU CD 1 1
8 12257 1 1 45 GLU CG C 5.863 10.105 3.768 1.00 . A A . 120 GLU CG 1 1
8 12258 1 1 45 GLU H H 3.821 11.667 5.533 1.00 . A A . 120 GLU H 1 1
8 12259 1 1 45 GLU HA H 3.711 11.041 2.752 1.00 . A A . 120 GLU HA 1 1
8 12260 1 1 45 GLU HB2 H 4.416 9.513 5.239 1.00 . A A . 120 GLU HB2 1 1
8 12261 1 1 45 GLU HB3 H 4.264 8.677 3.694 1.00 . A A . 120 GLU HB3 1 1
8 12262 1 1 45 GLU HG2 H 6.594 9.634 4.407 1.00 . A A . 120 GLU HG2 1 1
8 12263 1 1 45 GLU HG3 H 6.056 9.835 2.742 1.00 . A A . 120 GLU HG3 1 1
8 12264 1 1 45 GLU N N 3.358 11.747 4.674 1.00 . A A . 120 GLU N 1 1
8 12265 1 1 45 GLU O O 1.593 9.715 2.484 1.00 . A A . 120 GLU O 1 1
8 12266 1 1 45 GLU OE1 O 5.745 12.101 5.011 1.00 . A A . 120 GLU OE1 1 1
8 12267 1 1 45 GLU OE2 O 6.274 12.271 2.933 1.00 . A A . 120 GLU OE2 1 1
8 12268 1 1 46 VAL C C -0.925 9.879 4.104 1.00 . A A . 121 VAL C 1 1
8 12269 1 1 46 VAL CA C 0.149 9.005 4.749 1.00 . A A . 121 VAL CA 1 1
8 12270 1 1 46 VAL CB C -0.255 8.691 6.198 1.00 . A A . 121 VAL CB 1 1
8 12271 1 1 46 VAL CG1 C -1.698 8.190 6.233 1.00 . A A . 121 VAL CG1 1 1
8 12272 1 1 46 VAL CG2 C 0.659 7.608 6.777 1.00 . A A . 121 VAL CG2 1 1
8 12273 1 1 46 VAL H H 1.891 9.899 5.574 1.00 . A A . 121 VAL H 1 1
8 12274 1 1 46 VAL HA H 0.218 8.072 4.190 1.00 . A A . 121 VAL HA 1 1
8 12275 1 1 46 VAL HB H -0.173 9.589 6.795 1.00 . A A . 121 VAL HB 1 1
8 12276 1 1 46 VAL HG11 H -1.840 7.455 5.455 1.00 . A A . 121 VAL HG11 1 1
8 12277 1 1 46 VAL HG12 H -2.375 9.017 6.077 1.00 . A A . 121 VAL HG12 1 1
8 12278 1 1 46 VAL HG13 H -1.897 7.740 7.194 1.00 . A A . 121 VAL HG13 1 1
8 12279 1 1 46 VAL HG21 H 0.063 6.760 7.074 1.00 . A A . 121 VAL HG21 1 1
8 12280 1 1 46 VAL HG22 H 1.184 7.997 7.640 1.00 . A A . 121 VAL HG22 1 1
8 12281 1 1 46 VAL HG23 H 1.372 7.300 6.030 1.00 . A A . 121 VAL HG23 1 1
8 12282 1 1 46 VAL N N 1.452 9.670 4.728 1.00 . A A . 121 VAL N 1 1
8 12283 1 1 46 VAL O O -1.758 9.386 3.351 1.00 . A A . 121 VAL O 1 1
8 12284 1 1 47 ASP C C -1.906 11.948 2.313 1.00 . A A . 122 ASP C 1 1
8 12285 1 1 47 ASP CA C -1.933 12.055 3.830 1.00 . A A . 122 ASP CA 1 1
8 12286 1 1 47 ASP CB C -1.675 13.502 4.252 1.00 . A A . 122 ASP CB 1 1
8 12287 1 1 47 ASP CG C -1.998 13.677 5.731 1.00 . A A . 122 ASP CG 1 1
8 12288 1 1 47 ASP H H -0.246 11.534 5.012 1.00 . A A . 122 ASP H 1 1
8 12289 1 1 47 ASP HA H -2.906 11.749 4.188 1.00 . A A . 122 ASP HA 1 1
8 12290 1 1 47 ASP HB2 H -0.637 13.745 4.080 1.00 . A A . 122 ASP HB2 1 1
8 12291 1 1 47 ASP HB3 H -2.300 14.162 3.669 1.00 . A A . 122 ASP HB3 1 1
8 12292 1 1 47 ASP N N -0.919 11.173 4.398 1.00 . A A . 122 ASP N 1 1
8 12293 1 1 47 ASP O O -2.952 11.917 1.664 1.00 . A A . 122 ASP O 1 1
8 12294 1 1 47 ASP OD1 O -2.621 12.790 6.289 1.00 . A A . 122 ASP OD1 1 1
8 12295 1 1 47 ASP OD2 O -1.618 14.696 6.284 1.00 . A A . 122 ASP OD2 1 1
8 12296 1 1 48 GLU C C -1.190 10.390 -0.118 1.00 . A A . 123 GLU C 1 1
8 12297 1 1 48 GLU CA C -0.556 11.708 0.323 1.00 . A A . 123 GLU CA 1 1
8 12298 1 1 48 GLU CB C 0.931 11.724 -0.049 1.00 . A A . 123 GLU CB 1 1
8 12299 1 1 48 GLU CD C 0.485 12.852 -2.243 1.00 . A A . 123 GLU CD 1 1
8 12300 1 1 48 GLU CG C 1.098 11.628 -1.570 1.00 . A A . 123 GLU CG 1 1
8 12301 1 1 48 GLU H H 0.088 11.860 2.331 1.00 . A A . 123 GLU H 1 1
8 12302 1 1 48 GLU HA H -1.055 12.525 -0.174 1.00 . A A . 123 GLU HA 1 1
8 12303 1 1 48 GLU HB2 H 1.377 12.644 0.303 1.00 . A A . 123 GLU HB2 1 1
8 12304 1 1 48 GLU HB3 H 1.426 10.886 0.418 1.00 . A A . 123 GLU HB3 1 1
8 12305 1 1 48 GLU HG2 H 2.149 11.578 -1.810 1.00 . A A . 123 GLU HG2 1 1
8 12306 1 1 48 GLU HG3 H 0.607 10.739 -1.932 1.00 . A A . 123 GLU HG3 1 1
8 12307 1 1 48 GLU N N -0.708 11.855 1.760 1.00 . A A . 123 GLU N 1 1
8 12308 1 1 48 GLU O O -1.813 10.309 -1.178 1.00 . A A . 123 GLU O 1 1
8 12309 1 1 48 GLU OE1 O 0.316 13.853 -1.568 1.00 . A A . 123 GLU OE1 1 1
8 12310 1 1 48 GLU OE2 O 0.197 12.770 -3.426 1.00 . A A . 123 GLU OE2 1 1
8 12311 1 1 49 MET C C -3.104 8.058 0.537 1.00 . A A . 124 MET C 1 1
8 12312 1 1 49 MET CA C -1.580 8.042 0.422 1.00 . A A . 124 MET CA 1 1
8 12313 1 1 49 MET CB C -1.007 7.025 1.413 1.00 . A A . 124 MET CB 1 1
8 12314 1 1 49 MET CE C 0.577 4.299 1.857 1.00 . A A . 124 MET CE 1 1
8 12315 1 1 49 MET CG C 0.499 6.926 1.197 1.00 . A A . 124 MET CG 1 1
8 12316 1 1 49 MET H H -0.541 9.496 1.554 1.00 . A A . 124 MET H 1 1
8 12317 1 1 49 MET HA H -1.301 7.750 -0.584 1.00 . A A . 124 MET HA 1 1
8 12318 1 1 49 MET HB2 H -1.208 7.343 2.423 1.00 . A A . 124 MET HB2 1 1
8 12319 1 1 49 MET HB3 H -1.457 6.061 1.241 1.00 . A A . 124 MET HB3 1 1
8 12320 1 1 49 MET HE1 H 0.598 4.287 0.777 1.00 . A A . 124 MET HE1 1 1
8 12321 1 1 49 MET HE2 H -0.439 4.192 2.198 1.00 . A A . 124 MET HE2 1 1
8 12322 1 1 49 MET HE3 H 1.175 3.486 2.242 1.00 . A A . 124 MET HE3 1 1
8 12323 1 1 49 MET HG2 H 0.698 6.523 0.218 1.00 . A A . 124 MET HG2 1 1
8 12324 1 1 49 MET HG3 H 0.923 7.910 1.270 1.00 . A A . 124 MET HG3 1 1
8 12325 1 1 49 MET N N -1.025 9.362 0.713 1.00 . A A . 124 MET N 1 1
8 12326 1 1 49 MET O O -3.803 7.431 -0.258 1.00 . A A . 124 MET O 1 1
8 12327 1 1 49 MET SD S 1.244 5.864 2.458 1.00 . A A . 124 MET SD 1 1
8 12328 1 1 50 ILE C C -5.752 9.459 0.548 1.00 . A A . 125 ILE C 1 1
8 12329 1 1 50 ILE CA C -5.050 8.867 1.770 1.00 . A A . 125 ILE CA 1 1
8 12330 1 1 50 ILE CB C -5.320 9.712 3.029 1.00 . A A . 125 ILE CB 1 1
8 12331 1 1 50 ILE CD1 C -4.507 7.869 4.543 1.00 . A A . 125 ILE CD1 1 1
8 12332 1 1 50 ILE CG1 C -5.681 8.795 4.210 1.00 . A A . 125 ILE CG1 1 1
8 12333 1 1 50 ILE CG2 C -6.455 10.718 2.800 1.00 . A A . 125 ILE CG2 1 1
8 12334 1 1 50 ILE H H -2.998 9.250 2.146 1.00 . A A . 125 ILE H 1 1
8 12335 1 1 50 ILE HA H -5.430 7.879 1.942 1.00 . A A . 125 ILE HA 1 1
8 12336 1 1 50 ILE HB H -4.434 10.252 3.271 1.00 . A A . 125 ILE HB 1 1
8 12337 1 1 50 ILE HD11 H -4.443 7.738 5.615 1.00 . A A . 125 ILE HD11 1 1
8 12338 1 1 50 ILE HD12 H -3.593 8.302 4.181 1.00 . A A . 125 ILE HD12 1 1
8 12339 1 1 50 ILE HD13 H -4.661 6.908 4.075 1.00 . A A . 125 ILE HD13 1 1
8 12340 1 1 50 ILE HG12 H -5.913 9.399 5.074 1.00 . A A . 125 ILE HG12 1 1
8 12341 1 1 50 ILE HG13 H -6.535 8.198 3.955 1.00 . A A . 125 ILE HG13 1 1
8 12342 1 1 50 ILE HG21 H -6.131 11.477 2.104 1.00 . A A . 125 ILE HG21 1 1
8 12343 1 1 50 ILE HG22 H -6.707 11.185 3.741 1.00 . A A . 125 ILE HG22 1 1
8 12344 1 1 50 ILE HG23 H -7.324 10.214 2.409 1.00 . A A . 125 ILE HG23 1 1
8 12345 1 1 50 ILE N N -3.609 8.776 1.543 1.00 . A A . 125 ILE N 1 1
8 12346 1 1 50 ILE O O -6.847 9.032 0.183 1.00 . A A . 125 ILE O 1 1
8 12347 1 1 51 ARG C C -5.726 10.115 -2.439 1.00 . A A . 126 ARG C 1 1
8 12348 1 1 51 ARG CA C -5.687 11.083 -1.259 1.00 . A A . 126 ARG CA 1 1
8 12349 1 1 51 ARG CB C -4.863 12.315 -1.635 1.00 . A A . 126 ARG CB 1 1
8 12350 1 1 51 ARG CD C -4.131 14.582 -0.881 1.00 . A A . 126 ARG CD 1 1
8 12351 1 1 51 ARG CG C -5.050 13.400 -0.571 1.00 . A A . 126 ARG CG 1 1
8 12352 1 1 51 ARG CZ C -3.750 16.133 -2.709 1.00 . A A . 126 ARG CZ 1 1
8 12353 1 1 51 ARG H H -4.244 10.740 0.258 1.00 . A A . 126 ARG H 1 1
8 12354 1 1 51 ARG HA H -6.695 11.397 -1.032 1.00 . A A . 126 ARG HA 1 1
8 12355 1 1 51 ARG HB2 H -3.819 12.046 -1.696 1.00 . A A . 126 ARG HB2 1 1
8 12356 1 1 51 ARG HB3 H -5.195 12.692 -2.592 1.00 . A A . 126 ARG HB3 1 1
8 12357 1 1 51 ARG HD2 H -4.219 15.318 -0.097 1.00 . A A . 126 ARG HD2 1 1
8 12358 1 1 51 ARG HD3 H -3.108 14.235 -0.931 1.00 . A A . 126 ARG HD3 1 1
8 12359 1 1 51 ARG HE H -5.317 14.892 -2.609 1.00 . A A . 126 ARG HE 1 1
8 12360 1 1 51 ARG HG2 H -6.078 13.732 -0.573 1.00 . A A . 126 ARG HG2 1 1
8 12361 1 1 51 ARG HG3 H -4.803 12.998 0.400 1.00 . A A . 126 ARG HG3 1 1
8 12362 1 1 51 ARG HH11 H -2.392 16.130 -1.239 1.00 . A A . 126 ARG HH11 1 1
8 12363 1 1 51 ARG HH12 H -2.095 17.246 -2.531 1.00 . A A . 126 ARG HH12 1 1
8 12364 1 1 51 ARG HH21 H -4.936 16.351 -4.308 1.00 . A A . 126 ARG HH21 1 1
8 12365 1 1 51 ARG HH22 H -3.536 17.371 -4.268 1.00 . A A . 126 ARG HH22 1 1
8 12366 1 1 51 ARG N N -5.115 10.441 -0.078 1.00 . A A . 126 ARG N 1 1
8 12367 1 1 51 ARG NE N -4.500 15.187 -2.154 1.00 . A A . 126 ARG NE 1 1
8 12368 1 1 51 ARG NH1 N -2.661 16.534 -2.113 1.00 . A A . 126 ARG NH1 1 1
8 12369 1 1 51 ARG NH2 N -4.101 16.659 -3.851 1.00 . A A . 126 ARG NH2 1 1
8 12370 1 1 51 ARG O O -6.564 10.243 -3.332 1.00 . A A . 126 ARG O 1 1
8 12371 1 1 52 GLU C C -5.515 6.884 -3.114 1.00 . A A . 127 GLU C 1 1
8 12372 1 1 52 GLU CA C -4.760 8.154 -3.505 1.00 . A A . 127 GLU CA 1 1
8 12373 1 1 52 GLU CB C -3.303 7.808 -3.817 1.00 . A A . 127 GLU CB 1 1
8 12374 1 1 52 GLU CD C -3.116 9.575 -5.579 1.00 . A A . 127 GLU CD 1 1
8 12375 1 1 52 GLU CG C -2.558 9.072 -4.251 1.00 . A A . 127 GLU CG 1 1
8 12376 1 1 52 GLU H H -4.190 9.087 -1.681 1.00 . A A . 127 GLU H 1 1
8 12377 1 1 52 GLU HA H -5.214 8.572 -4.390 1.00 . A A . 127 GLU HA 1 1
8 12378 1 1 52 GLU HB2 H -2.833 7.398 -2.934 1.00 . A A . 127 GLU HB2 1 1
8 12379 1 1 52 GLU HB3 H -3.268 7.080 -4.614 1.00 . A A . 127 GLU HB3 1 1
8 12380 1 1 52 GLU HG2 H -2.680 9.836 -3.498 1.00 . A A . 127 GLU HG2 1 1
8 12381 1 1 52 GLU HG3 H -1.508 8.847 -4.367 1.00 . A A . 127 GLU HG3 1 1
8 12382 1 1 52 GLU N N -4.817 9.145 -2.432 1.00 . A A . 127 GLU N 1 1
8 12383 1 1 52 GLU O O -5.746 6.008 -3.948 1.00 . A A . 127 GLU O 1 1
8 12384 1 1 52 GLU OE1 O -3.737 8.788 -6.274 1.00 . A A . 127 GLU OE1 1 1
8 12385 1 1 52 GLU OE2 O -2.913 10.740 -5.880 1.00 . A A . 127 GLU OE2 1 1
8 12386 1 1 53 ALA C C -8.066 5.634 -1.728 1.00 . A A . 128 ALA C 1 1
8 12387 1 1 53 ALA CA C -6.586 5.607 -1.343 1.00 . A A . 128 ALA CA 1 1
8 12388 1 1 53 ALA CB C -6.444 5.536 0.177 1.00 . A A . 128 ALA CB 1 1
8 12389 1 1 53 ALA H H -5.648 7.508 -1.221 1.00 . A A . 128 ALA H 1 1
8 12390 1 1 53 ALA HA H -6.134 4.721 -1.774 1.00 . A A . 128 ALA HA 1 1
8 12391 1 1 53 ALA HB1 H -7.338 5.924 0.643 1.00 . A A . 128 ALA HB1 1 1
8 12392 1 1 53 ALA HB2 H -5.596 6.124 0.481 1.00 . A A . 128 ALA HB2 1 1
8 12393 1 1 53 ALA HB3 H -6.292 4.516 0.481 1.00 . A A . 128 ALA HB3 1 1
8 12394 1 1 53 ALA N N -5.878 6.785 -1.840 1.00 . A A . 128 ALA N 1 1
8 12395 1 1 53 ALA O O -8.503 4.809 -2.523 1.00 . A A . 128 ALA O 1 1
8 12396 1 1 54 ASP C C -10.980 7.442 -0.299 1.00 . A A . 129 ASP C 1 1
8 12397 1 1 54 ASP CA C -10.262 6.730 -1.452 1.00 . A A . 129 ASP CA 1 1
8 12398 1 1 54 ASP CB C -10.924 5.356 -1.691 1.00 . A A . 129 ASP CB 1 1
8 12399 1 1 54 ASP CG C -10.928 4.988 -3.180 1.00 . A A . 129 ASP CG 1 1
8 12400 1 1 54 ASP H H -8.397 7.218 -0.543 1.00 . A A . 129 ASP H 1 1
8 12401 1 1 54 ASP HA H -10.378 7.331 -2.336 1.00 . A A . 129 ASP HA 1 1
8 12402 1 1 54 ASP HB2 H -10.387 4.600 -1.136 1.00 . A A . 129 ASP HB2 1 1
8 12403 1 1 54 ASP HB3 H -11.945 5.385 -1.345 1.00 . A A . 129 ASP HB3 1 1
8 12404 1 1 54 ASP N N -8.821 6.589 -1.164 1.00 . A A . 129 ASP N 1 1
8 12405 1 1 54 ASP O O -10.959 8.668 -0.203 1.00 . A A . 129 ASP O 1 1
8 12406 1 1 54 ASP OD1 O -10.377 5.737 -3.970 1.00 . A A . 129 ASP OD1 1 1
8 12407 1 1 54 ASP OD2 O -11.478 3.949 -3.506 1.00 . A A . 129 ASP OD2 1 1
8 12408 1 1 55 ILE C C -13.507 8.097 1.241 1.00 . A A . 130 ILE C 1 1
8 12409 1 1 55 ILE CA C -12.371 7.185 1.699 1.00 . A A . 130 ILE CA 1 1
8 12410 1 1 55 ILE CB C -11.445 7.955 2.638 1.00 . A A . 130 ILE CB 1 1
8 12411 1 1 55 ILE CD1 C -9.217 7.892 3.766 1.00 . A A . 130 ILE CD1 1 1
8 12412 1 1 55 ILE CG1 C -10.280 7.055 3.054 1.00 . A A . 130 ILE CG1 1 1
8 12413 1 1 55 ILE CG2 C -12.234 8.366 3.886 1.00 . A A . 130 ILE CG2 1 1
8 12414 1 1 55 ILE H H -11.614 5.692 0.422 1.00 . A A . 130 ILE H 1 1
8 12415 1 1 55 ILE HA H -12.794 6.352 2.241 1.00 . A A . 130 ILE HA 1 1
8 12416 1 1 55 ILE HB H -11.069 8.836 2.139 1.00 . A A . 130 ILE HB 1 1
8 12417 1 1 55 ILE HD11 H -8.594 7.246 4.366 1.00 . A A . 130 ILE HD11 1 1
8 12418 1 1 55 ILE HD12 H -9.694 8.623 4.402 1.00 . A A . 130 ILE HD12 1 1
8 12419 1 1 55 ILE HD13 H -8.609 8.398 3.031 1.00 . A A . 130 ILE HD13 1 1
8 12420 1 1 55 ILE HG12 H -10.642 6.287 3.722 1.00 . A A . 130 ILE HG12 1 1
8 12421 1 1 55 ILE HG13 H -9.847 6.597 2.179 1.00 . A A . 130 ILE HG13 1 1
8 12422 1 1 55 ILE HG21 H -12.253 9.442 3.963 1.00 . A A . 130 ILE HG21 1 1
8 12423 1 1 55 ILE HG22 H -11.757 7.951 4.761 1.00 . A A . 130 ILE HG22 1 1
8 12424 1 1 55 ILE HG23 H -13.245 7.990 3.817 1.00 . A A . 130 ILE HG23 1 1
8 12425 1 1 55 ILE N N -11.627 6.657 0.561 1.00 . A A . 130 ILE N 1 1
8 12426 1 1 55 ILE O O -14.426 7.662 0.549 1.00 . A A . 130 ILE O 1 1
8 12427 1 1 56 ASP C C -15.724 10.101 2.153 1.00 . A A . 131 ASP C 1 1
8 12428 1 1 56 ASP CA C -14.477 10.333 1.304 1.00 . A A . 131 ASP CA 1 1
8 12429 1 1 56 ASP CB C -14.835 10.214 -0.182 1.00 . A A . 131 ASP CB 1 1
8 12430 1 1 56 ASP CG C -15.298 11.562 -0.729 1.00 . A A . 131 ASP CG 1 1
8 12431 1 1 56 ASP H H -12.691 9.645 2.214 1.00 . A A . 131 ASP H 1 1
8 12432 1 1 56 ASP HA H -14.100 11.326 1.496 1.00 . A A . 131 ASP HA 1 1
8 12433 1 1 56 ASP HB2 H -13.968 9.883 -0.733 1.00 . A A . 131 ASP HB2 1 1
8 12434 1 1 56 ASP HB3 H -15.630 9.492 -0.300 1.00 . A A . 131 ASP HB3 1 1
8 12435 1 1 56 ASP N N -13.442 9.362 1.653 1.00 . A A . 131 ASP N 1 1
8 12436 1 1 56 ASP O O -16.506 11.020 2.397 1.00 . A A . 131 ASP O 1 1
8 12437 1 1 56 ASP OD1 O -15.553 12.452 0.067 1.00 . A A . 131 ASP OD1 1 1
8 12438 1 1 56 ASP OD2 O -15.392 11.685 -1.939 1.00 . A A . 131 ASP OD2 1 1
8 12439 1 1 57 GLY C C -17.032 7.005 3.726 1.00 . A A . 132 GLY C 1 1
8 12440 1 1 57 GLY CA C -17.045 8.499 3.425 1.00 . A A . 132 GLY CA 1 1
8 12441 1 1 57 GLY H H -15.240 8.175 2.364 1.00 . A A . 132 GLY H 1 1
8 12442 1 1 57 GLY HA2 H -17.007 9.051 4.353 1.00 . A A . 132 GLY HA2 1 1
8 12443 1 1 57 GLY HA3 H -17.955 8.745 2.899 1.00 . A A . 132 GLY HA3 1 1
8 12444 1 1 57 GLY N N -15.898 8.862 2.600 1.00 . A A . 132 GLY N 1 1
8 12445 1 1 57 GLY O O -16.891 6.594 4.877 1.00 . A A . 132 GLY O 1 1
8 12446 1 1 58 ASP C C -16.116 4.268 3.721 1.00 . A A . 133 ASP C 1 1
8 12447 1 1 58 ASP CA C -17.268 4.753 2.852 1.00 . A A . 133 ASP CA 1 1
8 12448 1 1 58 ASP CB C -17.196 4.068 1.485 1.00 . A A . 133 ASP CB 1 1
8 12449 1 1 58 ASP CG C -18.503 4.266 0.728 1.00 . A A . 133 ASP CG 1 1
8 12450 1 1 58 ASP H H -17.392 6.590 1.805 1.00 . A A . 133 ASP H 1 1
8 12451 1 1 58 ASP HA H -18.198 4.488 3.326 1.00 . A A . 133 ASP HA 1 1
8 12452 1 1 58 ASP HB2 H -16.383 4.495 0.915 1.00 . A A . 133 ASP HB2 1 1
8 12453 1 1 58 ASP HB3 H -17.019 3.011 1.623 1.00 . A A . 133 ASP HB3 1 1
8 12454 1 1 58 ASP N N -17.219 6.200 2.686 1.00 . A A . 133 ASP N 1 1
8 12455 1 1 58 ASP O O -16.284 3.354 4.528 1.00 . A A . 133 ASP O 1 1
8 12456 1 1 58 ASP OD1 O -19.467 4.688 1.346 1.00 . A A . 133 ASP OD1 1 1
8 12457 1 1 58 ASP OD2 O -18.522 3.991 -0.461 1.00 . A A . 133 ASP OD2 1 1
8 12458 1 1 59 GLY C C -13.214 3.178 3.912 1.00 . A A . 134 GLY C 1 1
8 12459 1 1 59 GLY CA C -13.808 4.501 4.377 1.00 . A A . 134 GLY CA 1 1
8 12460 1 1 59 GLY H H -14.874 5.618 2.927 1.00 . A A . 134 GLY H 1 1
8 12461 1 1 59 GLY HA2 H -13.053 5.271 4.306 1.00 . A A . 134 GLY HA2 1 1
8 12462 1 1 59 GLY HA3 H -14.116 4.403 5.406 1.00 . A A . 134 GLY HA3 1 1
8 12463 1 1 59 GLY N N -14.956 4.886 3.573 1.00 . A A . 134 GLY N 1 1
8 12464 1 1 59 GLY O O -12.600 2.460 4.701 1.00 . A A . 134 GLY O 1 1
8 12465 1 1 60 GLN C C -11.838 2.017 0.951 1.00 . A A . 135 GLN C 1 1
8 12466 1 1 60 GLN CA C -12.804 1.651 2.066 1.00 . A A . 135 GLN CA 1 1
8 12467 1 1 60 GLN CB C -13.893 0.735 1.507 1.00 . A A . 135 GLN CB 1 1
8 12468 1 1 60 GLN CD C -14.441 -0.012 3.834 1.00 . A A . 135 GLN CD 1 1
8 12469 1 1 60 GLN CG C -15.007 0.555 2.539 1.00 . A A . 135 GLN CG 1 1
8 12470 1 1 60 GLN H H -13.838 3.501 2.032 1.00 . A A . 135 GLN H 1 1
8 12471 1 1 60 GLN HA H -12.263 1.127 2.834 1.00 . A A . 135 GLN HA 1 1
8 12472 1 1 60 GLN HB2 H -14.297 1.161 0.601 1.00 . A A . 135 GLN HB2 1 1
8 12473 1 1 60 GLN HB3 H -13.454 -0.229 1.290 1.00 . A A . 135 GLN HB3 1 1
8 12474 1 1 60 GLN HE21 H -15.111 1.484 4.954 1.00 . A A . 135 GLN HE21 1 1
8 12475 1 1 60 GLN HE22 H -14.257 0.279 5.789 1.00 . A A . 135 GLN HE22 1 1
8 12476 1 1 60 GLN HG2 H -15.468 1.512 2.737 1.00 . A A . 135 GLN HG2 1 1
8 12477 1 1 60 GLN HG3 H -15.749 -0.125 2.145 1.00 . A A . 135 GLN HG3 1 1
8 12478 1 1 60 GLN N N -13.368 2.876 2.623 1.00 . A A . 135 GLN N 1 1
8 12479 1 1 60 GLN NE2 N -14.617 0.638 4.951 1.00 . A A . 135 GLN NE2 1 1
8 12480 1 1 60 GLN O O -12.004 3.047 0.295 1.00 . A A . 135 GLN O 1 1
8 12481 1 1 60 GLN OE1 O -13.824 -1.077 3.828 1.00 . A A . 135 GLN OE1 1 1
8 12482 1 1 61 VAL C C -9.616 0.260 -1.193 1.00 . A A . 136 VAL C 1 1
8 12483 1 1 61 VAL CA C -9.820 1.452 -0.273 1.00 . A A . 136 VAL CA 1 1
8 12484 1 1 61 VAL CB C -8.501 1.816 0.399 1.00 . A A . 136 VAL CB 1 1
8 12485 1 1 61 VAL CG1 C -7.372 1.787 -0.633 1.00 . A A . 136 VAL CG1 1 1
8 12486 1 1 61 VAL CG2 C -8.627 3.218 0.988 1.00 . A A . 136 VAL CG2 1 1
8 12487 1 1 61 VAL H H -10.723 0.392 1.309 1.00 . A A . 136 VAL H 1 1
8 12488 1 1 61 VAL HA H -10.139 2.291 -0.867 1.00 . A A . 136 VAL HA 1 1
8 12489 1 1 61 VAL HB H -8.290 1.115 1.188 1.00 . A A . 136 VAL HB 1 1
8 12490 1 1 61 VAL HG11 H -6.519 2.322 -0.249 1.00 . A A . 136 VAL HG11 1 1
8 12491 1 1 61 VAL HG12 H -7.708 2.252 -1.548 1.00 . A A . 136 VAL HG12 1 1
8 12492 1 1 61 VAL HG13 H -7.093 0.758 -0.831 1.00 . A A . 136 VAL HG13 1 1
8 12493 1 1 61 VAL HG21 H -8.514 3.947 0.203 1.00 . A A . 136 VAL HG21 1 1
8 12494 1 1 61 VAL HG22 H -7.864 3.366 1.737 1.00 . A A . 136 VAL HG22 1 1
8 12495 1 1 61 VAL HG23 H -9.599 3.328 1.440 1.00 . A A . 136 VAL HG23 1 1
8 12496 1 1 61 VAL N N -10.822 1.191 0.752 1.00 . A A . 136 VAL N 1 1
8 12497 1 1 61 VAL O O -9.481 -0.877 -0.741 1.00 . A A . 136 VAL O 1 1
8 12498 1 1 62 ASN C C -7.851 -0.600 -3.789 1.00 . A A . 137 ASN C 1 1
8 12499 1 1 62 ASN CA C -9.345 -0.505 -3.477 1.00 . A A . 137 ASN CA 1 1
8 12500 1 1 62 ASN CB C -10.116 -0.183 -4.758 1.00 . A A . 137 ASN CB 1 1
8 12501 1 1 62 ASN CG C -9.555 1.081 -5.405 1.00 . A A . 137 ASN CG 1 1
8 12502 1 1 62 ASN H H -9.654 1.468 -2.789 1.00 . A A . 137 ASN H 1 1
8 12503 1 1 62 ASN HA H -9.697 -1.445 -3.076 1.00 . A A . 137 ASN HA 1 1
8 12504 1 1 62 ASN HB2 H -10.026 -1.009 -5.449 1.00 . A A . 137 ASN HB2 1 1
8 12505 1 1 62 ASN HB3 H -11.154 -0.026 -4.519 1.00 . A A . 137 ASN HB3 1 1
8 12506 1 1 62 ASN HD21 H -10.180 0.604 -7.228 1.00 . A A . 137 ASN HD21 1 1
8 12507 1 1 62 ASN HD22 H -9.352 2.080 -7.109 1.00 . A A . 137 ASN HD22 1 1
8 12508 1 1 62 ASN N N -9.565 0.539 -2.491 1.00 . A A . 137 ASN N 1 1
8 12509 1 1 62 ASN ND2 N -9.709 1.271 -6.687 1.00 . A A . 137 ASN ND2 1 1
8 12510 1 1 62 ASN O O -7.273 0.318 -4.371 1.00 . A A . 137 ASN O 1 1
8 12511 1 1 62 ASN OD1 O -8.961 1.918 -4.724 1.00 . A A . 137 ASN OD1 1 1
8 12512 1 1 63 TYR C C -5.441 -1.850 -5.096 1.00 . A A . 138 TYR C 1 1
8 12513 1 1 63 TYR CA C -5.784 -1.848 -3.611 1.00 . A A . 138 TYR CA 1 1
8 12514 1 1 63 TYR CB C -5.261 -3.136 -2.974 1.00 . A A . 138 TYR CB 1 1
8 12515 1 1 63 TYR CD1 C -5.557 -4.907 -4.750 1.00 . A A . 138 TYR CD1 1 1
8 12516 1 1 63 TYR CD2 C -7.064 -4.893 -2.853 1.00 . A A . 138 TYR CD2 1 1
8 12517 1 1 63 TYR CE1 C -6.221 -6.028 -5.266 1.00 . A A . 138 TYR CE1 1 1
8 12518 1 1 63 TYR CE2 C -7.727 -6.011 -3.364 1.00 . A A . 138 TYR CE2 1 1
8 12519 1 1 63 TYR CG C -5.981 -4.339 -3.542 1.00 . A A . 138 TYR CG 1 1
8 12520 1 1 63 TYR CZ C -7.306 -6.581 -4.573 1.00 . A A . 138 TYR CZ 1 1
8 12521 1 1 63 TYR H H -7.712 -2.388 -2.897 1.00 . A A . 138 TYR H 1 1
8 12522 1 1 63 TYR HA H -5.276 -1.012 -3.147 1.00 . A A . 138 TYR HA 1 1
8 12523 1 1 63 TYR HB2 H -4.207 -3.224 -3.180 1.00 . A A . 138 TYR HB2 1 1
8 12524 1 1 63 TYR HB3 H -5.415 -3.096 -1.906 1.00 . A A . 138 TYR HB3 1 1
8 12525 1 1 63 TYR HD1 H -4.722 -4.481 -5.283 1.00 . A A . 138 TYR HD1 1 1
8 12526 1 1 63 TYR HD2 H -7.392 -4.458 -1.929 1.00 . A A . 138 TYR HD2 1 1
8 12527 1 1 63 TYR HE1 H -5.895 -6.466 -6.198 1.00 . A A . 138 TYR HE1 1 1
8 12528 1 1 63 TYR HE2 H -8.560 -6.436 -2.823 1.00 . A A . 138 TYR HE2 1 1
8 12529 1 1 63 TYR HH H -8.668 -7.376 -5.650 1.00 . A A . 138 TYR HH 1 1
8 12530 1 1 63 TYR N N -7.218 -1.692 -3.380 1.00 . A A . 138 TYR N 1 1
8 12531 1 1 63 TYR O O -4.267 -1.784 -5.461 1.00 . A A . 138 TYR O 1 1
8 12532 1 1 63 TYR OH O -7.959 -7.687 -5.081 1.00 . A A . 138 TYR OH 1 1
8 12533 1 1 64 GLU C C -5.439 -0.696 -7.802 1.00 . A A . 139 GLU C 1 1
8 12534 1 1 64 GLU CA C -6.181 -1.964 -7.386 1.00 . A A . 139 GLU CA 1 1
8 12535 1 1 64 GLU CB C -7.497 -2.080 -8.164 1.00 . A A . 139 GLU CB 1 1
8 12536 1 1 64 GLU CD C -8.508 -2.334 -10.439 1.00 . A A . 139 GLU CD 1 1
8 12537 1 1 64 GLU CG C -7.208 -2.145 -9.667 1.00 . A A . 139 GLU CG 1 1
8 12538 1 1 64 GLU H H -7.368 -2.005 -5.620 1.00 . A A . 139 GLU H 1 1
8 12539 1 1 64 GLU HA H -5.565 -2.821 -7.613 1.00 . A A . 139 GLU HA 1 1
8 12540 1 1 64 GLU HB2 H -8.016 -2.976 -7.858 1.00 . A A . 139 GLU HB2 1 1
8 12541 1 1 64 GLU HB3 H -8.114 -1.219 -7.956 1.00 . A A . 139 GLU HB3 1 1
8 12542 1 1 64 GLU HG2 H -6.736 -1.227 -9.984 1.00 . A A . 139 GLU HG2 1 1
8 12543 1 1 64 GLU HG3 H -6.548 -2.976 -9.869 1.00 . A A . 139 GLU HG3 1 1
8 12544 1 1 64 GLU N N -6.449 -1.941 -5.954 1.00 . A A . 139 GLU N 1 1
8 12545 1 1 64 GLU O O -4.416 -0.765 -8.483 1.00 . A A . 139 GLU O 1 1
8 12546 1 1 64 GLU OE1 O -9.547 -2.404 -9.804 1.00 . A A . 139 GLU OE1 1 1
8 12547 1 1 64 GLU OE2 O -8.446 -2.408 -11.656 1.00 . A A . 139 GLU OE2 1 1
8 12548 1 1 65 GLU C C -3.906 1.806 -7.212 1.00 . A A . 140 GLU C 1 1
8 12549 1 1 65 GLU CA C -5.329 1.732 -7.760 1.00 . A A . 140 GLU CA 1 1
8 12550 1 1 65 GLU CB C -6.162 2.898 -7.209 1.00 . A A . 140 GLU CB 1 1
8 12551 1 1 65 GLU CD C -5.509 4.392 -9.118 1.00 . A A . 140 GLU CD 1 1
8 12552 1 1 65 GLU CG C -5.530 4.241 -7.600 1.00 . A A . 140 GLU CG 1 1
8 12553 1 1 65 GLU H H -6.794 0.471 -6.892 1.00 . A A . 140 GLU H 1 1
8 12554 1 1 65 GLU HA H -5.290 1.808 -8.836 1.00 . A A . 140 GLU HA 1 1
8 12555 1 1 65 GLU HB2 H -7.162 2.843 -7.614 1.00 . A A . 140 GLU HB2 1 1
8 12556 1 1 65 GLU HB3 H -6.209 2.826 -6.133 1.00 . A A . 140 GLU HB3 1 1
8 12557 1 1 65 GLU HG2 H -6.112 5.045 -7.172 1.00 . A A . 140 GLU HG2 1 1
8 12558 1 1 65 GLU HG3 H -4.521 4.296 -7.221 1.00 . A A . 140 GLU HG3 1 1
8 12559 1 1 65 GLU N N -5.957 0.463 -7.402 1.00 . A A . 140 GLU N 1 1
8 12560 1 1 65 GLU O O -2.990 2.232 -7.911 1.00 . A A . 140 GLU O 1 1
8 12561 1 1 65 GLU OE1 O -6.289 3.718 -9.770 1.00 . A A . 140 GLU OE1 1 1
8 12562 1 1 65 GLU OE2 O -4.713 5.177 -9.604 1.00 . A A . 140 GLU OE2 1 1
8 12563 1 1 66 PHE C C -1.437 0.530 -6.176 1.00 . A A . 141 PHE C 1 1
8 12564 1 1 66 PHE CA C -2.391 1.404 -5.372 1.00 . A A . 141 PHE CA 1 1
8 12565 1 1 66 PHE CB C -2.436 0.912 -3.925 1.00 . A A . 141 PHE CB 1 1
8 12566 1 1 66 PHE CD1 C -1.427 2.979 -2.906 1.00 . A A . 141 PHE CD1 1 1
8 12567 1 1 66 PHE CD2 C -3.630 2.284 -2.167 1.00 . A A . 141 PHE CD2 1 1
8 12568 1 1 66 PHE CE1 C -1.472 4.064 -2.024 1.00 . A A . 141 PHE CE1 1 1
8 12569 1 1 66 PHE CE2 C -3.670 3.367 -1.283 1.00 . A A . 141 PHE CE2 1 1
8 12570 1 1 66 PHE CG C -2.506 2.090 -2.981 1.00 . A A . 141 PHE CG 1 1
8 12571 1 1 66 PHE CZ C -2.594 4.258 -1.213 1.00 . A A . 141 PHE CZ 1 1
8 12572 1 1 66 PHE H H -4.490 1.035 -5.466 1.00 . A A . 141 PHE H 1 1
8 12573 1 1 66 PHE HA H -2.023 2.423 -5.387 1.00 . A A . 141 PHE HA 1 1
8 12574 1 1 66 PHE HB2 H -3.306 0.289 -3.785 1.00 . A A . 141 PHE HB2 1 1
8 12575 1 1 66 PHE HB3 H -1.546 0.339 -3.716 1.00 . A A . 141 PHE HB3 1 1
8 12576 1 1 66 PHE HD1 H -0.561 2.831 -3.534 1.00 . A A . 141 PHE HD1 1 1
8 12577 1 1 66 PHE HD2 H -4.469 1.605 -2.224 1.00 . A A . 141 PHE HD2 1 1
8 12578 1 1 66 PHE HE1 H -0.641 4.752 -1.970 1.00 . A A . 141 PHE HE1 1 1
8 12579 1 1 66 PHE HE2 H -4.529 3.512 -0.652 1.00 . A A . 141 PHE HE2 1 1
8 12580 1 1 66 PHE HZ H -2.628 5.092 -0.530 1.00 . A A . 141 PHE HZ 1 1
8 12581 1 1 66 PHE N N -3.723 1.379 -5.970 1.00 . A A . 141 PHE N 1 1
8 12582 1 1 66 PHE O O -0.304 0.915 -6.438 1.00 . A A . 141 PHE O 1 1
8 12583 1 1 67 VAL C C -0.734 -0.897 -8.716 1.00 . A A . 142 VAL C 1 1
8 12584 1 1 67 VAL CA C -1.077 -1.535 -7.378 1.00 . A A . 142 VAL CA 1 1
8 12585 1 1 67 VAL CB C -1.785 -2.871 -7.581 1.00 . A A . 142 VAL CB 1 1
8 12586 1 1 67 VAL CG1 C -1.050 -3.686 -8.646 1.00 . A A . 142 VAL CG1 1 1
8 12587 1 1 67 VAL CG2 C -1.756 -3.637 -6.258 1.00 . A A . 142 VAL CG2 1 1
8 12588 1 1 67 VAL H H -2.825 -0.898 -6.362 1.00 . A A . 142 VAL H 1 1
8 12589 1 1 67 VAL HA H -0.157 -1.713 -6.841 1.00 . A A . 142 VAL HA 1 1
8 12590 1 1 67 VAL HB H -2.808 -2.703 -7.885 1.00 . A A . 142 VAL HB 1 1
8 12591 1 1 67 VAL HG11 H -1.323 -4.727 -8.554 1.00 . A A . 142 VAL HG11 1 1
8 12592 1 1 67 VAL HG12 H 0.015 -3.578 -8.509 1.00 . A A . 142 VAL HG12 1 1
8 12593 1 1 67 VAL HG13 H -1.327 -3.327 -9.627 1.00 . A A . 142 VAL HG13 1 1
8 12594 1 1 67 VAL HG21 H -2.250 -3.056 -5.493 1.00 . A A . 142 VAL HG21 1 1
8 12595 1 1 67 VAL HG22 H -0.727 -3.807 -5.970 1.00 . A A . 142 VAL HG22 1 1
8 12596 1 1 67 VAL HG23 H -2.259 -4.585 -6.375 1.00 . A A . 142 VAL HG23 1 1
8 12597 1 1 67 VAL N N -1.906 -0.639 -6.584 1.00 . A A . 142 VAL N 1 1
8 12598 1 1 67 VAL O O 0.400 -0.993 -9.187 1.00 . A A . 142 VAL O 1 1
8 12599 1 1 68 GLN C C -0.420 1.512 -10.422 1.00 . A A . 143 GLN C 1 1
8 12600 1 1 68 GLN CA C -1.480 0.429 -10.595 1.00 . A A . 143 GLN CA 1 1
8 12601 1 1 68 GLN CB C -2.781 1.032 -11.119 1.00 . A A . 143 GLN CB 1 1
8 12602 1 1 68 GLN CD C -5.090 0.456 -11.866 1.00 . A A . 143 GLN CD 1 1
8 12603 1 1 68 GLN CG C -3.713 -0.099 -11.543 1.00 . A A . 143 GLN CG 1 1
8 12604 1 1 68 GLN H H -2.592 -0.176 -8.888 1.00 . A A . 143 GLN H 1 1
8 12605 1 1 68 GLN HA H -1.121 -0.300 -11.306 1.00 . A A . 143 GLN HA 1 1
8 12606 1 1 68 GLN HB2 H -3.251 1.617 -10.342 1.00 . A A . 143 GLN HB2 1 1
8 12607 1 1 68 GLN HB3 H -2.574 1.661 -11.971 1.00 . A A . 143 GLN HB3 1 1
8 12608 1 1 68 GLN HE21 H -5.491 -0.960 -13.187 1.00 . A A . 143 GLN HE21 1 1
8 12609 1 1 68 GLN HE22 H -6.716 0.192 -12.964 1.00 . A A . 143 GLN HE22 1 1
8 12610 1 1 68 GLN HG2 H -3.307 -0.585 -12.419 1.00 . A A . 143 GLN HG2 1 1
8 12611 1 1 68 GLN HG3 H -3.794 -0.815 -10.742 1.00 . A A . 143 GLN HG3 1 1
8 12612 1 1 68 GLN N N -1.711 -0.232 -9.319 1.00 . A A . 143 GLN N 1 1
8 12613 1 1 68 GLN NE2 N -5.828 -0.154 -12.745 1.00 . A A . 143 GLN NE2 1 1
8 12614 1 1 68 GLN O O 0.455 1.677 -11.269 1.00 . A A . 143 GLN O 1 1
8 12615 1 1 68 GLN OE1 O -5.504 1.470 -11.304 1.00 . A A . 143 GLN OE1 1 1
8 12616 1 1 69 MET C C 1.871 2.656 -8.969 1.00 . A A . 144 MET C 1 1
8 12617 1 1 69 MET CA C 0.479 3.278 -9.021 1.00 . A A . 144 MET CA 1 1
8 12618 1 1 69 MET CB C 0.161 3.920 -7.664 1.00 . A A . 144 MET CB 1 1
8 12619 1 1 69 MET CE C -0.409 5.929 -5.398 1.00 . A A . 144 MET CE 1 1
8 12620 1 1 69 MET CG C -1.123 4.744 -7.760 1.00 . A A . 144 MET CG 1 1
8 12621 1 1 69 MET H H -1.216 2.048 -8.666 1.00 . A A . 144 MET H 1 1
8 12622 1 1 69 MET HA H 0.445 4.032 -9.793 1.00 . A A . 144 MET HA 1 1
8 12623 1 1 69 MET HB2 H 0.037 3.149 -6.922 1.00 . A A . 144 MET HB2 1 1
8 12624 1 1 69 MET HB3 H 0.976 4.565 -7.373 1.00 . A A . 144 MET HB3 1 1
8 12625 1 1 69 MET HE1 H -0.084 6.684 -6.099 1.00 . A A . 144 MET HE1 1 1
8 12626 1 1 69 MET HE2 H 0.403 5.248 -5.201 1.00 . A A . 144 MET HE2 1 1
8 12627 1 1 69 MET HE3 H -0.716 6.397 -4.469 1.00 . A A . 144 MET HE3 1 1
8 12628 1 1 69 MET HG2 H -0.906 5.697 -8.218 1.00 . A A . 144 MET HG2 1 1
8 12629 1 1 69 MET HG3 H -1.846 4.214 -8.360 1.00 . A A . 144 MET HG3 1 1
8 12630 1 1 69 MET N N -0.495 2.231 -9.305 1.00 . A A . 144 MET N 1 1
8 12631 1 1 69 MET O O 2.834 3.197 -9.514 1.00 . A A . 144 MET O 1 1
8 12632 1 1 69 MET SD S -1.804 5.014 -6.099 1.00 . A A . 144 MET SD 1 1
8 12633 1 1 70 MET C C 3.653 0.125 -9.444 1.00 . A A . 145 MET C 1 1
8 12634 1 1 70 MET CA C 3.217 0.792 -8.142 1.00 . A A . 145 MET CA 1 1
8 12635 1 1 70 MET CB C 3.042 -0.276 -7.063 1.00 . A A . 145 MET CB 1 1
8 12636 1 1 70 MET CE C 1.576 0.278 -3.263 1.00 . A A . 145 MET CE 1 1
8 12637 1 1 70 MET CG C 2.730 0.407 -5.735 1.00 . A A . 145 MET CG 1 1
8 12638 1 1 70 MET H H 1.157 1.149 -7.864 1.00 . A A . 145 MET H 1 1
8 12639 1 1 70 MET HA H 3.986 1.482 -7.828 1.00 . A A . 145 MET HA 1 1
8 12640 1 1 70 MET HB2 H 2.221 -0.935 -7.330 1.00 . A A . 145 MET HB2 1 1
8 12641 1 1 70 MET HB3 H 3.950 -0.850 -6.967 1.00 . A A . 145 MET HB3 1 1
8 12642 1 1 70 MET HE1 H 2.375 0.581 -2.601 1.00 . A A . 145 MET HE1 1 1
8 12643 1 1 70 MET HE2 H 0.814 -0.230 -2.698 1.00 . A A . 145 MET HE2 1 1
8 12644 1 1 70 MET HE3 H 1.142 1.149 -3.735 1.00 . A A . 145 MET HE3 1 1
8 12645 1 1 70 MET HG2 H 3.611 0.921 -5.380 1.00 . A A . 145 MET HG2 1 1
8 12646 1 1 70 MET HG3 H 1.933 1.116 -5.878 1.00 . A A . 145 MET HG3 1 1
8 12647 1 1 70 MET N N 1.959 1.513 -8.296 1.00 . A A . 145 MET N 1 1
8 12648 1 1 70 MET O O 4.819 -0.238 -9.595 1.00 . A A . 145 MET O 1 1
8 12649 1 1 70 MET SD S 2.232 -0.843 -4.524 1.00 . A A . 145 MET SD 1 1
8 12650 1 1 71 THR C C 2.780 0.266 -12.815 1.00 . A A . 146 THR C 1 1
8 12651 1 1 71 THR CA C 3.021 -0.689 -11.649 1.00 . A A . 146 THR CA 1 1
8 12652 1 1 71 THR CB C 2.160 -1.942 -11.817 1.00 . A A . 146 THR CB 1 1
8 12653 1 1 71 THR CG2 C 2.462 -2.920 -10.681 1.00 . A A . 146 THR CG2 1 1
8 12654 1 1 71 THR H H 1.798 0.259 -10.204 1.00 . A A . 146 THR H 1 1
8 12655 1 1 71 THR HA H 4.059 -0.984 -11.655 1.00 . A A . 146 THR HA 1 1
8 12656 1 1 71 THR HB H 2.386 -2.412 -12.762 1.00 . A A . 146 THR HB 1 1
8 12657 1 1 71 THR HG1 H 0.577 -1.129 -12.603 1.00 . A A . 146 THR HG1 1 1
8 12658 1 1 71 THR HG21 H 1.535 -3.285 -10.262 1.00 . A A . 146 THR HG21 1 1
8 12659 1 1 71 THR HG22 H 3.028 -2.414 -9.912 1.00 . A A . 146 THR HG22 1 1
8 12660 1 1 71 THR HG23 H 3.038 -3.750 -11.062 1.00 . A A . 146 THR HG23 1 1
8 12661 1 1 71 THR N N 2.713 -0.047 -10.373 1.00 . A A . 146 THR N 1 1
8 12662 1 1 71 THR O O 2.693 -0.160 -13.967 1.00 . A A . 146 THR O 1 1
8 12663 1 1 71 THR OG1 O 0.787 -1.581 -11.781 1.00 . A A . 146 THR OG1 1 1
8 12664 1 1 72 ALA C C 3.538 3.653 -13.434 1.00 . A A . 147 ALA C 1 1
8 12665 1 1 72 ALA CA C 2.472 2.570 -13.538 1.00 . A A . 147 ALA CA 1 1
8 12666 1 1 72 ALA CB C 1.087 3.200 -13.381 1.00 . A A . 147 ALA CB 1 1
8 12667 1 1 72 ALA H H 2.782 1.838 -11.575 1.00 . A A . 147 ALA H 1 1
8 12668 1 1 72 ALA HA H 2.536 2.107 -14.511 1.00 . A A . 147 ALA HA 1 1
8 12669 1 1 72 ALA HB1 H 1.008 3.657 -12.406 1.00 . A A . 147 ALA HB1 1 1
8 12670 1 1 72 ALA HB2 H 0.330 2.439 -13.486 1.00 . A A . 147 ALA HB2 1 1
8 12671 1 1 72 ALA HB3 H 0.947 3.954 -14.142 1.00 . A A . 147 ALA HB3 1 1
8 12672 1 1 72 ALA N N 2.687 1.557 -12.509 1.00 . A A . 147 ALA N 1 1
8 12673 1 1 72 ALA O O 3.228 4.844 -13.410 1.00 . A A . 147 ALA O 1 1
8 12674 1 1 73 LYS C C 6.378 4.599 -14.646 1.00 . A A . 148 LYS C 1 1
8 12675 1 1 73 LYS CA C 5.905 4.169 -13.261 1.00 . A A . 148 LYS CA 1 1
8 12676 1 1 73 LYS CB C 7.063 3.513 -12.504 1.00 . A A . 148 LYS CB 1 1
8 12677 1 1 73 LYS CD C 6.387 4.504 -10.291 1.00 . A A . 148 LYS CD 1 1
8 12678 1 1 73 LYS CE C 7.005 4.500 -8.892 1.00 . A A . 148 LYS CE 1 1
8 12679 1 1 73 LYS CG C 7.503 4.409 -11.340 1.00 . A A . 148 LYS CG 1 1
8 12680 1 1 73 LYS H H 4.988 2.269 -13.390 1.00 . A A . 148 LYS H 1 1
8 12681 1 1 73 LYS HA H 5.578 5.040 -12.716 1.00 . A A . 148 LYS HA 1 1
8 12682 1 1 73 LYS HB2 H 6.746 2.551 -12.124 1.00 . A A . 148 LYS HB2 1 1
8 12683 1 1 73 LYS HB3 H 7.895 3.373 -13.178 1.00 . A A . 148 LYS HB3 1 1
8 12684 1 1 73 LYS HD2 H 5.835 5.421 -10.435 1.00 . A A . 148 LYS HD2 1 1
8 12685 1 1 73 LYS HD3 H 5.718 3.663 -10.388 1.00 . A A . 148 LYS HD3 1 1
8 12686 1 1 73 LYS HE2 H 6.222 4.590 -8.153 1.00 . A A . 148 LYS HE2 1 1
8 12687 1 1 73 LYS HE3 H 7.542 3.577 -8.737 1.00 . A A . 148 LYS HE3 1 1
8 12688 1 1 73 LYS HG2 H 8.388 3.992 -10.883 1.00 . A A . 148 LYS HG2 1 1
8 12689 1 1 73 LYS HG3 H 7.724 5.396 -11.713 1.00 . A A . 148 LYS HG3 1 1
8 12690 1 1 73 LYS HZ1 H 7.451 6.531 -9.009 1.00 . A A . 148 LYS HZ1 1 1
8 12691 1 1 73 LYS HZ2 H 8.750 5.512 -9.408 1.00 . A A . 148 LYS HZ2 1 1
8 12692 1 1 73 LYS HZ3 H 8.288 5.709 -7.785 1.00 . A A . 148 LYS HZ3 1 1
8 12693 1 1 73 LYS N N 4.797 3.230 -13.368 1.00 . A A . 148 LYS N 1 1
8 12694 1 1 73 LYS NZ N 7.945 5.650 -8.764 1.00 . A A . 148 LYS NZ 1 1
8 12695 1 1 73 LYS O O 5.692 4.292 -15.607 1.00 . A A . 148 LYS O 1 1
8 12696 1 1 73 LYS OXT O 7.419 5.231 -14.725 1.00 . A A . 148 LYS OXT 1 1
8 12697 2 2 30 PHE C C -9.031 -5.711 11.031 1.00 . B B . 30 PHE C 1 1
8 12698 2 2 30 PHE CA C -8.681 -4.237 11.205 1.00 . B B . 30 PHE CA 1 1
8 12699 2 2 30 PHE CB C -7.215 -4.092 11.617 1.00 . B B . 30 PHE CB 1 1
8 12700 2 2 30 PHE CD1 C -7.477 -1.605 11.936 1.00 . B B . 30 PHE CD1 1 1
8 12701 2 2 30 PHE CD2 C -6.474 -2.908 13.719 1.00 . B B . 30 PHE CD2 1 1
8 12702 2 2 30 PHE CE1 C -7.327 -0.442 12.701 1.00 . B B . 30 PHE CE1 1 1
8 12703 2 2 30 PHE CE2 C -6.325 -1.745 14.484 1.00 . B B . 30 PHE CE2 1 1
8 12704 2 2 30 PHE CG C -7.050 -2.838 12.444 1.00 . B B . 30 PHE CG 1 1
8 12705 2 2 30 PHE CZ C -6.751 -0.513 13.975 1.00 . B B . 30 PHE CZ 1 1
8 12706 2 2 30 PHE H H -9.401 -4.157 13.156 1.00 . B B . 30 PHE H 1 1
8 12707 2 2 30 PHE HA H -8.846 -3.717 10.273 1.00 . B B . 30 PHE HA 1 1
8 12708 2 2 30 PHE HB2 H -6.918 -4.952 12.199 1.00 . B B . 30 PHE HB2 1 1
8 12709 2 2 30 PHE HB3 H -6.597 -4.023 10.734 1.00 . B B . 30 PHE HB3 1 1
8 12710 2 2 30 PHE HD1 H -7.921 -1.551 10.953 1.00 . B B . 30 PHE HD1 1 1
8 12711 2 2 30 PHE HD2 H -6.145 -3.857 14.113 1.00 . B B . 30 PHE HD2 1 1
8 12712 2 2 30 PHE HE1 H -7.657 0.509 12.309 1.00 . B B . 30 PHE HE1 1 1
8 12713 2 2 30 PHE HE2 H -5.882 -1.799 15.467 1.00 . B B . 30 PHE HE2 1 1
8 12714 2 2 30 PHE HZ H -6.636 0.384 14.566 1.00 . B B . 30 PHE HZ 1 1
8 12715 2 2 30 PHE N N -9.550 -3.649 12.262 1.00 . B B . 30 PHE N 1 1
8 12716 2 2 30 PHE O O -9.183 -6.196 9.910 1.00 . B B . 30 PHE O 1 1
8 12717 2 2 31 ASP C C -8.534 -8.603 11.223 1.00 . B B . 31 ASP C 1 1
8 12718 2 2 31 ASP CA C -9.505 -7.834 12.113 1.00 . B B . 31 ASP CA 1 1
8 12719 2 2 31 ASP CB C -10.932 -8.016 11.594 1.00 . B B . 31 ASP CB 1 1
8 12720 2 2 31 ASP CG C -11.931 -7.478 12.612 1.00 . B B . 31 ASP CG 1 1
8 12721 2 2 31 ASP H H -9.037 -5.973 13.014 1.00 . B B . 31 ASP H 1 1
8 12722 2 2 31 ASP HA H -9.448 -8.231 13.115 1.00 . B B . 31 ASP HA 1 1
8 12723 2 2 31 ASP HB2 H -11.046 -7.482 10.662 1.00 . B B . 31 ASP HB2 1 1
8 12724 2 2 31 ASP HB3 H -11.120 -9.066 11.430 1.00 . B B . 31 ASP HB3 1 1
8 12725 2 2 31 ASP N N -9.165 -6.416 12.149 1.00 . B B . 31 ASP N 1 1
8 12726 2 2 31 ASP O O -8.945 -9.459 10.438 1.00 . B B . 31 ASP O 1 1
8 12727 2 2 31 ASP OD1 O -11.533 -7.263 13.746 1.00 . B B . 31 ASP OD1 1 1
8 12728 2 2 31 ASP OD2 O -13.078 -7.288 12.244 1.00 . B B . 31 ASP OD2 1 1
8 12729 2 2 32 ILE C C -5.226 -9.657 11.477 1.00 . B B . 32 ILE C 1 1
8 12730 2 2 32 ILE CA C -6.219 -8.966 10.558 1.00 . B B . 32 ILE CA 1 1
8 12731 2 2 32 ILE CB C -5.470 -7.948 9.689 1.00 . B B . 32 ILE CB 1 1
8 12732 2 2 32 ILE CD1 C -4.030 -5.912 9.762 1.00 . B B . 32 ILE CD1 1 1
8 12733 2 2 32 ILE CG1 C -4.522 -7.118 10.558 1.00 . B B . 32 ILE CG1 1 1
8 12734 2 2 32 ILE CG2 C -6.465 -7.012 9.016 1.00 . B B . 32 ILE CG2 1 1
8 12735 2 2 32 ILE H H -6.980 -7.606 11.997 1.00 . B B . 32 ILE H 1 1
8 12736 2 2 32 ILE HA H -6.682 -9.701 9.919 1.00 . B B . 32 ILE HA 1 1
8 12737 2 2 32 ILE HB H -4.902 -8.471 8.934 1.00 . B B . 32 ILE HB 1 1
8 12738 2 2 32 ILE HD11 H -4.802 -5.154 9.732 1.00 . B B . 32 ILE HD11 1 1
8 12739 2 2 32 ILE HD12 H -3.798 -6.228 8.763 1.00 . B B . 32 ILE HD12 1 1
8 12740 2 2 32 ILE HD13 H -3.145 -5.508 10.227 1.00 . B B . 32 ILE HD13 1 1
8 12741 2 2 32 ILE HG12 H -5.040 -6.785 11.444 1.00 . B B . 32 ILE HG12 1 1
8 12742 2 2 32 ILE HG13 H -3.670 -7.724 10.834 1.00 . B B . 32 ILE HG13 1 1
8 12743 2 2 32 ILE HG21 H -6.065 -6.693 8.065 1.00 . B B . 32 ILE HG21 1 1
8 12744 2 2 32 ILE HG22 H -6.625 -6.149 9.648 1.00 . B B . 32 ILE HG22 1 1
8 12745 2 2 32 ILE HG23 H -7.398 -7.529 8.862 1.00 . B B . 32 ILE HG23 1 1
8 12746 2 2 32 ILE N N -7.245 -8.295 11.353 1.00 . B B . 32 ILE N 1 1
8 12747 2 2 32 ILE O O -5.143 -9.341 12.665 1.00 . B B . 32 ILE O 1 1
8 12748 2 2 33 ASP C C -2.209 -10.440 11.829 1.00 . B B . 33 ASP C 1 1
8 12749 2 2 33 ASP CA C -3.469 -11.291 11.720 1.00 . B B . 33 ASP CA 1 1
8 12750 2 2 33 ASP CB C -3.135 -12.637 11.075 1.00 . B B . 33 ASP CB 1 1
8 12751 2 2 33 ASP CG C -4.307 -13.598 11.236 1.00 . B B . 33 ASP CG 1 1
8 12752 2 2 33 ASP H H -4.558 -10.794 9.974 1.00 . B B . 33 ASP H 1 1
8 12753 2 2 33 ASP HA H -3.868 -11.462 12.707 1.00 . B B . 33 ASP HA 1 1
8 12754 2 2 33 ASP HB2 H -2.931 -12.490 10.023 1.00 . B B . 33 ASP HB2 1 1
8 12755 2 2 33 ASP HB3 H -2.262 -13.055 11.553 1.00 . B B . 33 ASP HB3 1 1
8 12756 2 2 33 ASP N N -4.462 -10.588 10.927 1.00 . B B . 33 ASP N 1 1
8 12757 2 2 33 ASP O O -1.245 -10.641 11.092 1.00 . B B . 33 ASP O 1 1
8 12758 2 2 33 ASP OD1 O -5.192 -13.296 12.020 1.00 . B B . 33 ASP OD1 1 1
8 12759 2 2 33 ASP OD2 O -4.303 -14.622 10.573 1.00 . B B . 33 ASP OD2 1 1
8 12760 2 2 34 MET C C 0.102 -9.338 13.503 1.00 . B B . 34 MET C 1 1
8 12761 2 2 34 MET CA C -1.094 -8.585 12.928 1.00 . B B . 34 MET CA 1 1
8 12762 2 2 34 MET CB C -1.463 -7.432 13.863 1.00 . B B . 34 MET CB 1 1
8 12763 2 2 34 MET CE C -1.410 -4.103 13.691 1.00 . B B . 34 MET CE 1 1
8 12764 2 2 34 MET CG C -2.521 -6.555 13.193 1.00 . B B . 34 MET CG 1 1
8 12765 2 2 34 MET H H -3.034 -9.354 13.294 1.00 . B B . 34 MET H 1 1
8 12766 2 2 34 MET HA H -0.822 -8.174 11.966 1.00 . B B . 34 MET HA 1 1
8 12767 2 2 34 MET HB2 H -1.857 -7.832 14.787 1.00 . B B . 34 MET HB2 1 1
8 12768 2 2 34 MET HB3 H -0.583 -6.844 14.074 1.00 . B B . 34 MET HB3 1 1
8 12769 2 2 34 MET HE1 H -1.734 -3.311 13.031 1.00 . B B . 34 MET HE1 1 1
8 12770 2 2 34 MET HE2 H -0.705 -4.727 13.172 1.00 . B B . 34 MET HE2 1 1
8 12771 2 2 34 MET HE3 H -0.935 -3.677 14.564 1.00 . B B . 34 MET HE3 1 1
8 12772 2 2 34 MET HG2 H -2.172 -6.252 12.218 1.00 . B B . 34 MET HG2 1 1
8 12773 2 2 34 MET HG3 H -3.433 -7.121 13.086 1.00 . B B . 34 MET HG3 1 1
8 12774 2 2 34 MET N N -2.233 -9.476 12.744 1.00 . B B . 34 MET N 1 1
8 12775 2 2 34 MET O O 1.252 -8.970 13.262 1.00 . B B . 34 MET O 1 1
8 12776 2 2 34 MET SD S -2.845 -5.086 14.206 1.00 . B B . 34 MET SD 1 1
8 12777 2 2 35 ASP C C 1.552 -12.094 13.895 1.00 . B B . 35 ASP C 1 1
8 12778 2 2 35 ASP CA C 0.886 -11.162 14.903 1.00 . B B . 35 ASP CA 1 1
8 12779 2 2 35 ASP CB C 0.314 -11.982 16.061 1.00 . B B . 35 ASP CB 1 1
8 12780 2 2 35 ASP CG C -0.655 -13.035 15.531 1.00 . B B . 35 ASP CG 1 1
8 12781 2 2 35 ASP H H -1.112 -10.618 14.449 1.00 . B B . 35 ASP H 1 1
8 12782 2 2 35 ASP HA H 1.630 -10.485 15.296 1.00 . B B . 35 ASP HA 1 1
8 12783 2 2 35 ASP HB2 H 1.122 -12.471 16.587 1.00 . B B . 35 ASP HB2 1 1
8 12784 2 2 35 ASP HB3 H -0.209 -11.326 16.741 1.00 . B B . 35 ASP HB3 1 1
8 12785 2 2 35 ASP N N -0.176 -10.379 14.280 1.00 . B B . 35 ASP N 1 1
8 12786 2 2 35 ASP O O 2.480 -12.827 14.237 1.00 . B B . 35 ASP O 1 1
8 12787 2 2 35 ASP OD1 O -0.824 -13.103 14.324 1.00 . B B . 35 ASP OD1 1 1
8 12788 2 2 35 ASP OD2 O -1.214 -13.757 16.339 1.00 . B B . 35 ASP OD2 1 1
8 12789 2 2 36 ALA C C 2.827 -12.177 10.924 1.00 . B B . 36 ALA C 1 1
8 12790 2 2 36 ALA CA C 1.658 -12.903 11.613 1.00 . B B . 36 ALA CA 1 1
8 12791 2 2 36 ALA CB C 0.594 -13.237 10.567 1.00 . B B . 36 ALA CB 1 1
8 12792 2 2 36 ALA H H 0.348 -11.451 12.429 1.00 . B B . 36 ALA H 1 1
8 12793 2 2 36 ALA HA H 1.994 -13.820 12.059 1.00 . B B . 36 ALA HA 1 1
8 12794 2 2 36 ALA HB1 H 0.123 -12.328 10.229 1.00 . B B . 36 ALA HB1 1 1
8 12795 2 2 36 ALA HB2 H -0.148 -13.889 11.003 1.00 . B B . 36 ALA HB2 1 1
8 12796 2 2 36 ALA HB3 H 1.059 -13.734 9.727 1.00 . B B . 36 ALA HB3 1 1
8 12797 2 2 36 ALA N N 1.083 -12.058 12.652 1.00 . B B . 36 ALA N 1 1
8 12798 2 2 36 ALA O O 2.611 -11.142 10.294 1.00 . B B . 36 ALA O 1 1
8 12799 2 2 37 PRO C C 4.933 -11.696 8.874 1.00 . B B . 37 PRO C 1 1
8 12800 2 2 37 PRO CA C 5.214 -12.017 10.339 1.00 . B B . 37 PRO CA 1 1
8 12801 2 2 37 PRO CB C 6.324 -13.062 10.447 1.00 . B B . 37 PRO CB 1 1
8 12802 2 2 37 PRO CD C 4.470 -13.893 11.735 1.00 . B B . 37 PRO CD 1 1
8 12803 2 2 37 PRO CG C 5.994 -13.840 11.670 1.00 . B B . 37 PRO CG 1 1
8 12804 2 2 37 PRO HA H 5.500 -11.127 10.874 1.00 . B B . 37 PRO HA 1 1
8 12805 2 2 37 PRO HB2 H 6.320 -13.703 9.576 1.00 . B B . 37 PRO HB2 1 1
8 12806 2 2 37 PRO HB3 H 7.284 -12.584 10.561 1.00 . B B . 37 PRO HB3 1 1
8 12807 2 2 37 PRO HD2 H 4.099 -14.786 11.251 1.00 . B B . 37 PRO HD2 1 1
8 12808 2 2 37 PRO HD3 H 4.145 -13.846 12.762 1.00 . B B . 37 PRO HD3 1 1
8 12809 2 2 37 PRO HG2 H 6.403 -14.840 11.595 1.00 . B B . 37 PRO HG2 1 1
8 12810 2 2 37 PRO HG3 H 6.379 -13.342 12.545 1.00 . B B . 37 PRO HG3 1 1
8 12811 2 2 37 PRO N N 4.047 -12.677 11.005 1.00 . B B . 37 PRO N 1 1
8 12812 2 2 37 PRO O O 5.492 -10.752 8.317 1.00 . B B . 37 PRO O 1 1
8 12813 2 2 38 GLU C C 3.096 -10.919 6.641 1.00 . B B . 38 GLU C 1 1
8 12814 2 2 38 GLU CA C 3.731 -12.292 6.850 1.00 . B B . 38 GLU CA 1 1
8 12815 2 2 38 GLU CB C 2.757 -13.379 6.391 1.00 . B B . 38 GLU CB 1 1
8 12816 2 2 38 GLU CD C 4.511 -14.762 5.259 1.00 . B B . 38 GLU CD 1 1
8 12817 2 2 38 GLU CG C 3.470 -14.732 6.374 1.00 . B B . 38 GLU CG 1 1
8 12818 2 2 38 GLU H H 3.660 -13.235 8.747 1.00 . B B . 38 GLU H 1 1
8 12819 2 2 38 GLU HA H 4.630 -12.355 6.259 1.00 . B B . 38 GLU HA 1 1
8 12820 2 2 38 GLU HB2 H 1.918 -13.421 7.071 1.00 . B B . 38 GLU HB2 1 1
8 12821 2 2 38 GLU HB3 H 2.403 -13.148 5.397 1.00 . B B . 38 GLU HB3 1 1
8 12822 2 2 38 GLU HG2 H 3.958 -14.891 7.324 1.00 . B B . 38 GLU HG2 1 1
8 12823 2 2 38 GLU HG3 H 2.746 -15.517 6.208 1.00 . B B . 38 GLU HG3 1 1
8 12824 2 2 38 GLU N N 4.070 -12.494 8.254 1.00 . B B . 38 GLU N 1 1
8 12825 2 2 38 GLU O O 3.376 -10.244 5.650 1.00 . B B . 38 GLU O 1 1
8 12826 2 2 38 GLU OE1 O 4.428 -13.923 4.377 1.00 . B B . 38 GLU OE1 1 1
8 12827 2 2 38 GLU OE2 O 5.374 -15.623 5.304 1.00 . B B . 38 GLU OE2 1 1
8 12828 2 2 39 THR C C 2.618 -8.092 7.522 1.00 . B B . 39 THR C 1 1
8 12829 2 2 39 THR CA C 1.585 -9.213 7.469 1.00 . B B . 39 THR CA 1 1
8 12830 2 2 39 THR CB C 0.570 -9.034 8.604 1.00 . B B . 39 THR CB 1 1
8 12831 2 2 39 THR CG2 C -0.119 -7.673 8.466 1.00 . B B . 39 THR CG2 1 1
8 12832 2 2 39 THR H H 2.057 -11.086 8.345 1.00 . B B . 39 THR H 1 1
8 12833 2 2 39 THR HA H 1.067 -9.161 6.525 1.00 . B B . 39 THR HA 1 1
8 12834 2 2 39 THR HB H 1.077 -9.082 9.555 1.00 . B B . 39 THR HB 1 1
8 12835 2 2 39 THR HG1 H -0.895 -10.068 9.356 1.00 . B B . 39 THR HG1 1 1
8 12836 2 2 39 THR HG21 H -1.091 -7.710 8.937 1.00 . B B . 39 THR HG21 1 1
8 12837 2 2 39 THR HG22 H -0.239 -7.432 7.419 1.00 . B B . 39 THR HG22 1 1
8 12838 2 2 39 THR HG23 H 0.482 -6.914 8.943 1.00 . B B . 39 THR HG23 1 1
8 12839 2 2 39 THR N N 2.243 -10.510 7.574 1.00 . B B . 39 THR N 1 1
8 12840 2 2 39 THR O O 2.538 -7.125 6.766 1.00 . B B . 39 THR O 1 1
8 12841 2 2 39 THR OG1 O -0.406 -10.064 8.530 1.00 . B B . 39 THR OG1 1 1
8 12842 2 2 40 GLU C C 5.406 -7.088 7.250 1.00 . B B . 40 GLU C 1 1
8 12843 2 2 40 GLU CA C 4.634 -7.225 8.559 1.00 . B B . 40 GLU CA 1 1
8 12844 2 2 40 GLU CB C 5.589 -7.624 9.690 1.00 . B B . 40 GLU CB 1 1
8 12845 2 2 40 GLU CD C 6.006 -5.239 10.339 1.00 . B B . 40 GLU CD 1 1
8 12846 2 2 40 GLU CG C 6.657 -6.542 9.886 1.00 . B B . 40 GLU CG 1 1
8 12847 2 2 40 GLU H H 3.604 -9.025 8.995 1.00 . B B . 40 GLU H 1 1
8 12848 2 2 40 GLU HA H 4.184 -6.277 8.801 1.00 . B B . 40 GLU HA 1 1
8 12849 2 2 40 GLU HB2 H 5.028 -7.743 10.606 1.00 . B B . 40 GLU HB2 1 1
8 12850 2 2 40 GLU HB3 H 6.069 -8.557 9.439 1.00 . B B . 40 GLU HB3 1 1
8 12851 2 2 40 GLU HG2 H 7.361 -6.868 10.636 1.00 . B B . 40 GLU HG2 1 1
8 12852 2 2 40 GLU HG3 H 7.177 -6.375 8.958 1.00 . B B . 40 GLU HG3 1 1
8 12853 2 2 40 GLU N N 3.589 -8.232 8.418 1.00 . B B . 40 GLU N 1 1
8 12854 2 2 40 GLU O O 5.697 -5.977 6.806 1.00 . B B . 40 GLU O 1 1
8 12855 2 2 40 GLU OE1 O 4.889 -5.294 10.825 1.00 . B B . 40 GLU OE1 1 1
8 12856 2 2 40 GLU OE2 O 6.636 -4.203 10.193 1.00 . B B . 40 GLU OE2 1 1
8 12857 2 2 41 ARG C C 5.636 -7.503 4.298 1.00 . B B . 41 ARG C 1 1
8 12858 2 2 41 ARG CA C 6.462 -8.200 5.372 1.00 . B B . 41 ARG CA 1 1
8 12859 2 2 41 ARG CB C 6.780 -9.632 4.926 1.00 . B B . 41 ARG CB 1 1
8 12860 2 2 41 ARG CD C 9.249 -9.884 5.325 1.00 . B B . 41 ARG CD 1 1
8 12861 2 2 41 ARG CG C 7.851 -10.246 5.838 1.00 . B B . 41 ARG CG 1 1
8 12862 2 2 41 ARG CZ C 10.577 -10.237 3.322 1.00 . B B . 41 ARG CZ 1 1
8 12863 2 2 41 ARG H H 5.470 -9.079 7.028 1.00 . B B . 41 ARG H 1 1
8 12864 2 2 41 ARG HA H 7.383 -7.659 5.511 1.00 . B B . 41 ARG HA 1 1
8 12865 2 2 41 ARG HB2 H 5.880 -10.229 4.976 1.00 . B B . 41 ARG HB2 1 1
8 12866 2 2 41 ARG HB3 H 7.142 -9.618 3.910 1.00 . B B . 41 ARG HB3 1 1
8 12867 2 2 41 ARG HD2 H 9.332 -8.815 5.211 1.00 . B B . 41 ARG HD2 1 1
8 12868 2 2 41 ARG HD3 H 9.988 -10.221 6.038 1.00 . B B . 41 ARG HD3 1 1
8 12869 2 2 41 ARG HE H 8.849 -11.176 3.694 1.00 . B B . 41 ARG HE 1 1
8 12870 2 2 41 ARG HG2 H 7.727 -9.865 6.842 1.00 . B B . 41 ARG HG2 1 1
8 12871 2 2 41 ARG HG3 H 7.742 -11.320 5.847 1.00 . B B . 41 ARG HG3 1 1
8 12872 2 2 41 ARG HH11 H 11.291 -8.916 4.646 1.00 . B B . 41 ARG HH11 1 1
8 12873 2 2 41 ARG HH12 H 12.256 -9.151 3.227 1.00 . B B . 41 ARG HH12 1 1
8 12874 2 2 41 ARG HH21 H 10.110 -11.490 1.832 1.00 . B B . 41 ARG HH21 1 1
8 12875 2 2 41 ARG HH22 H 11.587 -10.609 1.634 1.00 . B B . 41 ARG HH22 1 1
8 12876 2 2 41 ARG N N 5.729 -8.220 6.633 1.00 . B B . 41 ARG N 1 1
8 12877 2 2 41 ARG NE N 9.494 -10.523 4.037 1.00 . B B . 41 ARG NE 1 1
8 12878 2 2 41 ARG NH1 N 11.442 -9.367 3.766 1.00 . B B . 41 ARG NH1 1 1
8 12879 2 2 41 ARG NH2 N 10.773 -10.824 2.173 1.00 . B B . 41 ARG NH2 1 1
8 12880 2 2 41 ARG O O 6.163 -6.728 3.501 1.00 . B B . 41 ARG O 1 1
8 12881 2 2 42 ALA C C 3.421 -5.652 3.496 1.00 . B B . 42 ALA C 1 1
8 12882 2 2 42 ALA CA C 3.444 -7.165 3.314 1.00 . B B . 42 ALA CA 1 1
8 12883 2 2 42 ALA CB C 2.029 -7.724 3.474 1.00 . B B . 42 ALA CB 1 1
8 12884 2 2 42 ALA H H 3.971 -8.401 4.953 1.00 . B B . 42 ALA H 1 1
8 12885 2 2 42 ALA HA H 3.800 -7.395 2.321 1.00 . B B . 42 ALA HA 1 1
8 12886 2 2 42 ALA HB1 H 1.397 -7.331 2.691 1.00 . B B . 42 ALA HB1 1 1
8 12887 2 2 42 ALA HB2 H 1.633 -7.434 4.436 1.00 . B B . 42 ALA HB2 1 1
8 12888 2 2 42 ALA HB3 H 2.057 -8.801 3.407 1.00 . B B . 42 ALA HB3 1 1
8 12889 2 2 42 ALA N N 4.336 -7.779 4.289 1.00 . B B . 42 ALA N 1 1
8 12890 2 2 42 ALA O O 3.424 -4.899 2.522 1.00 . B B . 42 ALA O 1 1
8 12891 2 2 43 ALA C C 4.638 -3.111 4.517 1.00 . B B . 43 ALA C 1 1
8 12892 2 2 43 ALA CA C 3.379 -3.788 5.052 1.00 . B B . 43 ALA CA 1 1
8 12893 2 2 43 ALA CB C 3.287 -3.573 6.567 1.00 . B B . 43 ALA CB 1 1
8 12894 2 2 43 ALA H H 3.400 -5.861 5.488 1.00 . B B . 43 ALA H 1 1
8 12895 2 2 43 ALA HA H 2.510 -3.344 4.585 1.00 . B B . 43 ALA HA 1 1
8 12896 2 2 43 ALA HB1 H 2.783 -2.639 6.768 1.00 . B B . 43 ALA HB1 1 1
8 12897 2 2 43 ALA HB2 H 4.282 -3.542 6.991 1.00 . B B . 43 ALA HB2 1 1
8 12898 2 2 43 ALA HB3 H 2.733 -4.385 7.012 1.00 . B B . 43 ALA HB3 1 1
8 12899 2 2 43 ALA N N 3.400 -5.214 4.751 1.00 . B B . 43 ALA N 1 1
8 12900 2 2 43 ALA O O 4.580 -2.011 3.967 1.00 . B B . 43 ALA O 1 1
8 12901 2 2 44 VAL C C 7.106 -3.092 2.721 1.00 . B B . 44 VAL C 1 1
8 12902 2 2 44 VAL CA C 7.056 -3.238 4.242 1.00 . B B . 44 VAL CA 1 1
8 12903 2 2 44 VAL CB C 8.190 -4.153 4.699 1.00 . B B . 44 VAL CB 1 1
8 12904 2 2 44 VAL CG1 C 9.499 -3.713 4.041 1.00 . B B . 44 VAL CG1 1 1
8 12905 2 2 44 VAL CG2 C 8.332 -4.068 6.221 1.00 . B B . 44 VAL CG2 1 1
8 12906 2 2 44 VAL H H 5.755 -4.645 5.147 1.00 . B B . 44 VAL H 1 1
8 12907 2 2 44 VAL HA H 7.199 -2.266 4.688 1.00 . B B . 44 VAL HA 1 1
8 12908 2 2 44 VAL HB H 7.969 -5.172 4.413 1.00 . B B . 44 VAL HB 1 1
8 12909 2 2 44 VAL HG11 H 9.459 -2.654 3.836 1.00 . B B . 44 VAL HG11 1 1
8 12910 2 2 44 VAL HG12 H 9.637 -4.254 3.117 1.00 . B B . 44 VAL HG12 1 1
8 12911 2 2 44 VAL HG13 H 10.324 -3.921 4.707 1.00 . B B . 44 VAL HG13 1 1
8 12912 2 2 44 VAL HG21 H 8.639 -5.028 6.609 1.00 . B B . 44 VAL HG21 1 1
8 12913 2 2 44 VAL HG22 H 7.383 -3.791 6.656 1.00 . B B . 44 VAL HG22 1 1
8 12914 2 2 44 VAL HG23 H 9.074 -3.324 6.472 1.00 . B B . 44 VAL HG23 1 1
8 12915 2 2 44 VAL N N 5.775 -3.775 4.694 1.00 . B B . 44 VAL N 1 1
8 12916 2 2 44 VAL O O 7.572 -2.076 2.205 1.00 . B B . 44 VAL O 1 1
8 12917 2 2 45 ALA C C 5.849 -2.936 -0.005 1.00 . B B . 45 ALA C 1 1
8 12918 2 2 45 ALA CA C 6.682 -4.088 0.546 1.00 . B B . 45 ALA CA 1 1
8 12919 2 2 45 ALA CB C 6.150 -5.409 -0.012 1.00 . B B . 45 ALA CB 1 1
8 12920 2 2 45 ALA H H 6.308 -4.913 2.467 1.00 . B B . 45 ALA H 1 1
8 12921 2 2 45 ALA HA H 7.703 -3.965 0.221 1.00 . B B . 45 ALA HA 1 1
8 12922 2 2 45 ALA HB1 H 6.976 -6.079 -0.201 1.00 . B B . 45 ALA HB1 1 1
8 12923 2 2 45 ALA HB2 H 5.620 -5.223 -0.935 1.00 . B B . 45 ALA HB2 1 1
8 12924 2 2 45 ALA HB3 H 5.480 -5.859 0.704 1.00 . B B . 45 ALA HB3 1 1
8 12925 2 2 45 ALA N N 6.652 -4.118 2.007 1.00 . B B . 45 ALA N 1 1
8 12926 2 2 45 ALA O O 6.277 -2.237 -0.923 1.00 . B B . 45 ALA O 1 1
8 12927 2 2 46 ILE C C 4.449 -0.305 0.338 1.00 . B B . 46 ILE C 1 1
8 12928 2 2 46 ILE CA C 3.794 -1.662 0.100 1.00 . B B . 46 ILE CA 1 1
8 12929 2 2 46 ILE CB C 2.457 -1.720 0.843 1.00 . B B . 46 ILE CB 1 1
8 12930 2 2 46 ILE CD1 C 0.489 -3.182 1.333 1.00 . B B . 46 ILE CD1 1 1
8 12931 2 2 46 ILE CG1 C 1.688 -2.969 0.406 1.00 . B B . 46 ILE CG1 1 1
8 12932 2 2 46 ILE CG2 C 1.634 -0.473 0.513 1.00 . B B . 46 ILE CG2 1 1
8 12933 2 2 46 ILE H H 4.368 -3.324 1.284 1.00 . B B . 46 ILE H 1 1
8 12934 2 2 46 ILE HA H 3.610 -1.783 -0.957 1.00 . B B . 46 ILE HA 1 1
8 12935 2 2 46 ILE HB H 2.639 -1.760 1.907 1.00 . B B . 46 ILE HB 1 1
8 12936 2 2 46 ILE HD11 H -0.131 -3.976 0.943 1.00 . B B . 46 ILE HD11 1 1
8 12937 2 2 46 ILE HD12 H -0.088 -2.270 1.390 1.00 . B B . 46 ILE HD12 1 1
8 12938 2 2 46 ILE HD13 H 0.840 -3.449 2.318 1.00 . B B . 46 ILE HD13 1 1
8 12939 2 2 46 ILE HG12 H 1.340 -2.840 -0.609 1.00 . B B . 46 ILE HG12 1 1
8 12940 2 2 46 ILE HG13 H 2.337 -3.829 0.458 1.00 . B B . 46 ILE HG13 1 1
8 12941 2 2 46 ILE HG21 H 0.610 -0.626 0.816 1.00 . B B . 46 ILE HG21 1 1
8 12942 2 2 46 ILE HG22 H 1.672 -0.293 -0.549 1.00 . B B . 46 ILE HG22 1 1
8 12943 2 2 46 ILE HG23 H 2.042 0.379 1.035 1.00 . B B . 46 ILE HG23 1 1
8 12944 2 2 46 ILE N N 4.663 -2.738 0.556 1.00 . B B . 46 ILE N 1 1
8 12945 2 2 46 ILE O O 4.462 0.556 -0.542 1.00 . B B . 46 ILE O 1 1
8 12946 2 2 47 GLN C C 6.883 1.376 1.077 1.00 . B B . 47 GLN C 1 1
8 12947 2 2 47 GLN CA C 5.626 1.131 1.908 1.00 . B B . 47 GLN CA 1 1
8 12948 2 2 47 GLN CB C 6.005 1.091 3.384 1.00 . B B . 47 GLN CB 1 1
8 12949 2 2 47 GLN CD C 5.117 0.992 5.704 1.00 . B B . 47 GLN CD 1 1
8 12950 2 2 47 GLN CG C 4.737 1.120 4.238 1.00 . B B . 47 GLN CG 1 1
8 12951 2 2 47 GLN H H 4.929 -0.846 2.200 1.00 . B B . 47 GLN H 1 1
8 12952 2 2 47 GLN HA H 4.935 1.947 1.750 1.00 . B B . 47 GLN HA 1 1
8 12953 2 2 47 GLN HB2 H 6.557 0.185 3.588 1.00 . B B . 47 GLN HB2 1 1
8 12954 2 2 47 GLN HB3 H 6.618 1.947 3.622 1.00 . B B . 47 GLN HB3 1 1
8 12955 2 2 47 GLN HE21 H 3.269 0.584 6.304 1.00 . B B . 47 GLN HE21 1 1
8 12956 2 2 47 GLN HE22 H 4.436 0.630 7.533 1.00 . B B . 47 GLN HE22 1 1
8 12957 2 2 47 GLN HG2 H 4.212 2.051 4.080 1.00 . B B . 47 GLN HG2 1 1
8 12958 2 2 47 GLN HG3 H 4.098 0.295 3.962 1.00 . B B . 47 GLN HG3 1 1
8 12959 2 2 47 GLN N N 4.980 -0.123 1.541 1.00 . B B . 47 GLN N 1 1
8 12960 2 2 47 GLN NE2 N 4.198 0.712 6.588 1.00 . B B . 47 GLN NE2 1 1
8 12961 2 2 47 GLN O O 7.155 2.504 0.666 1.00 . B B . 47 GLN O 1 1
8 12962 2 2 47 GLN OE1 O 6.286 1.151 6.050 1.00 . B B . 47 GLN OE1 1 1
8 12963 2 2 48 SER C C 8.585 0.943 -1.334 1.00 . B B . 48 SER C 1 1
8 12964 2 2 48 SER CA C 8.886 0.443 0.072 1.00 . B B . 48 SER CA 1 1
8 12965 2 2 48 SER CB C 9.594 -0.910 -0.004 1.00 . B B . 48 SER CB 1 1
8 12966 2 2 48 SER H H 7.396 -0.558 1.203 1.00 . B B . 48 SER H 1 1
8 12967 2 2 48 SER HA H 9.537 1.150 0.565 1.00 . B B . 48 SER HA 1 1
8 12968 2 2 48 SER HB2 H 9.844 -1.244 0.988 1.00 . B B . 48 SER HB2 1 1
8 12969 2 2 48 SER HB3 H 8.938 -1.633 -0.471 1.00 . B B . 48 SER HB3 1 1
8 12970 2 2 48 SER HG H 11.482 -1.261 -0.319 1.00 . B B . 48 SER HG 1 1
8 12971 2 2 48 SER N N 7.654 0.316 0.844 1.00 . B B . 48 SER N 1 1
8 12972 2 2 48 SER O O 9.241 1.858 -1.832 1.00 . B B . 48 SER O 1 1
8 12973 2 2 48 SER OG O 10.787 -0.773 -0.767 1.00 . B B . 48 SER OG 1 1
8 12974 2 2 49 GLN C C 6.652 2.173 -3.281 1.00 . B B . 49 GLN C 1 1
8 12975 2 2 49 GLN CA C 7.195 0.749 -3.309 1.00 . B B . 49 GLN CA 1 1
8 12976 2 2 49 GLN CB C 6.129 -0.204 -3.859 1.00 . B B . 49 GLN CB 1 1
8 12977 2 2 49 GLN CD C 7.833 -1.530 -5.151 1.00 . B B . 49 GLN CD 1 1
8 12978 2 2 49 GLN CG C 6.736 -1.594 -4.092 1.00 . B B . 49 GLN CG 1 1
8 12979 2 2 49 GLN H H 7.089 -0.372 -1.515 1.00 . B B . 49 GLN H 1 1
8 12980 2 2 49 GLN HA H 8.063 0.722 -3.948 1.00 . B B . 49 GLN HA 1 1
8 12981 2 2 49 GLN HB2 H 5.318 -0.281 -3.151 1.00 . B B . 49 GLN HB2 1 1
8 12982 2 2 49 GLN HB3 H 5.754 0.182 -4.794 1.00 . B B . 49 GLN HB3 1 1
8 12983 2 2 49 GLN HE21 H 9.136 -2.571 -4.075 1.00 . B B . 49 GLN HE21 1 1
8 12984 2 2 49 GLN HE22 H 9.692 -2.067 -5.597 1.00 . B B . 49 GLN HE22 1 1
8 12985 2 2 49 GLN HG2 H 7.157 -1.958 -3.167 1.00 . B B . 49 GLN HG2 1 1
8 12986 2 2 49 GLN HG3 H 5.962 -2.269 -4.421 1.00 . B B . 49 GLN HG3 1 1
8 12987 2 2 49 GLN N N 7.583 0.346 -1.965 1.00 . B B . 49 GLN N 1 1
8 12988 2 2 49 GLN NE2 N 8.983 -2.104 -4.922 1.00 . B B . 49 GLN NE2 1 1
8 12989 2 2 49 GLN O O 6.907 2.967 -4.187 1.00 . B B . 49 GLN O 1 1
8 12990 2 2 49 GLN OE1 O 7.637 -0.942 -6.215 1.00 . B B . 49 GLN OE1 1 1
8 12991 2 2 50 PHE C C 6.419 4.878 -2.023 1.00 . B B . 50 PHE C 1 1
8 12992 2 2 50 PHE CA C 5.324 3.816 -2.077 1.00 . B B . 50 PHE CA 1 1
8 12993 2 2 50 PHE CB C 4.451 3.881 -0.816 1.00 . B B . 50 PHE CB 1 1
8 12994 2 2 50 PHE CD1 C 3.026 5.781 -1.671 1.00 . B B . 50 PHE CD1 1 1
8 12995 2 2 50 PHE CD2 C 4.204 6.066 0.434 1.00 . B B . 50 PHE CD2 1 1
8 12996 2 2 50 PHE CE1 C 2.510 7.076 -1.556 1.00 . B B . 50 PHE CE1 1 1
8 12997 2 2 50 PHE CE2 C 3.688 7.363 0.543 1.00 . B B . 50 PHE CE2 1 1
8 12998 2 2 50 PHE CG C 3.873 5.273 -0.676 1.00 . B B . 50 PHE CG 1 1
8 12999 2 2 50 PHE CZ C 2.843 7.867 -0.453 1.00 . B B . 50 PHE CZ 1 1
8 13000 2 2 50 PHE H H 5.738 1.811 -1.539 1.00 . B B . 50 PHE H 1 1
8 13001 2 2 50 PHE HA H 4.703 4.010 -2.937 1.00 . B B . 50 PHE HA 1 1
8 13002 2 2 50 PHE HB2 H 3.648 3.163 -0.897 1.00 . B B . 50 PHE HB2 1 1
8 13003 2 2 50 PHE HB3 H 5.052 3.652 0.050 1.00 . B B . 50 PHE HB3 1 1
8 13004 2 2 50 PHE HD1 H 2.761 5.171 -2.520 1.00 . B B . 50 PHE HD1 1 1
8 13005 2 2 50 PHE HD2 H 4.850 5.675 1.209 1.00 . B B . 50 PHE HD2 1 1
8 13006 2 2 50 PHE HE1 H 1.858 7.466 -2.324 1.00 . B B . 50 PHE HE1 1 1
8 13007 2 2 50 PHE HE2 H 3.939 7.976 1.398 1.00 . B B . 50 PHE HE2 1 1
8 13008 2 2 50 PHE HZ H 2.445 8.868 -0.367 1.00 . B B . 50 PHE HZ 1 1
8 13009 2 2 50 PHE N N 5.902 2.487 -2.227 1.00 . B B . 50 PHE N 1 1
8 13010 2 2 50 PHE O O 6.274 5.958 -2.598 1.00 . B B . 50 PHE O 1 1
8 13011 2 2 51 ARG C C 9.144 5.879 -2.608 1.00 . B B . 51 ARG C 1 1
8 13012 2 2 51 ARG CA C 8.620 5.513 -1.220 1.00 . B B . 51 ARG CA 1 1
8 13013 2 2 51 ARG CB C 9.751 4.898 -0.391 1.00 . B B . 51 ARG CB 1 1
8 13014 2 2 51 ARG CD C 11.955 5.344 0.699 1.00 . B B . 51 ARG CD 1 1
8 13015 2 2 51 ARG CG C 10.888 5.911 -0.238 1.00 . B B . 51 ARG CG 1 1
8 13016 2 2 51 ARG CZ C 12.147 4.661 3.023 1.00 . B B . 51 ARG CZ 1 1
8 13017 2 2 51 ARG H H 7.577 3.696 -0.897 1.00 . B B . 51 ARG H 1 1
8 13018 2 2 51 ARG HA H 8.272 6.408 -0.728 1.00 . B B . 51 ARG HA 1 1
8 13019 2 2 51 ARG HB2 H 9.374 4.628 0.585 1.00 . B B . 51 ARG HB2 1 1
8 13020 2 2 51 ARG HB3 H 10.123 4.015 -0.890 1.00 . B B . 51 ARG HB3 1 1
8 13021 2 2 51 ARG HD2 H 12.264 4.373 0.345 1.00 . B B . 51 ARG HD2 1 1
8 13022 2 2 51 ARG HD3 H 12.809 6.007 0.710 1.00 . B B . 51 ARG HD3 1 1
8 13023 2 2 51 ARG HE H 10.522 5.542 2.250 1.00 . B B . 51 ARG HE 1 1
8 13024 2 2 51 ARG HG2 H 11.327 6.109 -1.206 1.00 . B B . 51 ARG HG2 1 1
8 13025 2 2 51 ARG HG3 H 10.499 6.830 0.175 1.00 . B B . 51 ARG HG3 1 1
8 13026 2 2 51 ARG HH11 H 13.730 4.305 1.852 1.00 . B B . 51 ARG HH11 1 1
8 13027 2 2 51 ARG HH12 H 13.892 3.805 3.502 1.00 . B B . 51 ARG HH12 1 1
8 13028 2 2 51 ARG HH21 H 10.728 4.889 4.417 1.00 . B B . 51 ARG HH21 1 1
8 13029 2 2 51 ARG HH22 H 12.192 4.137 4.954 1.00 . B B . 51 ARG HH22 1 1
8 13030 2 2 51 ARG N N 7.513 4.569 -1.335 1.00 . B B . 51 ARG N 1 1
8 13031 2 2 51 ARG NE N 11.426 5.215 2.053 1.00 . B B . 51 ARG NE 1 1
8 13032 2 2 51 ARG NH1 N 13.350 4.223 2.772 1.00 . B B . 51 ARG NH1 1 1
8 13033 2 2 51 ARG NH2 N 11.650 4.554 4.225 1.00 . B B . 51 ARG NH2 1 1
8 13034 2 2 51 ARG O O 9.426 7.043 -2.887 1.00 . B B . 51 ARG O 1 1
8 13035 2 2 52 LYS C C 8.802 6.065 -5.565 1.00 . B B . 52 LYS C 1 1
8 13036 2 2 52 LYS CA C 9.742 5.109 -4.833 1.00 . B B . 52 LYS CA 1 1
8 13037 2 2 52 LYS CB C 9.827 3.778 -5.589 1.00 . B B . 52 LYS CB 1 1
8 13038 2 2 52 LYS CD C 10.443 2.698 -7.784 1.00 . B B . 52 LYS CD 1 1
8 13039 2 2 52 LYS CE C 11.535 1.750 -7.274 1.00 . B B . 52 LYS CE 1 1
8 13040 2 2 52 LYS CG C 10.445 4.004 -6.977 1.00 . B B . 52 LYS CG 1 1
8 13041 2 2 52 LYS H H 9.016 3.972 -3.198 1.00 . B B . 52 LYS H 1 1
8 13042 2 2 52 LYS HA H 10.727 5.551 -4.789 1.00 . B B . 52 LYS HA 1 1
8 13043 2 2 52 LYS HB2 H 10.441 3.094 -5.025 1.00 . B B . 52 LYS HB2 1 1
8 13044 2 2 52 LYS HB3 H 8.836 3.364 -5.701 1.00 . B B . 52 LYS HB3 1 1
8 13045 2 2 52 LYS HD2 H 9.479 2.219 -7.686 1.00 . B B . 52 LYS HD2 1 1
8 13046 2 2 52 LYS HD3 H 10.625 2.922 -8.826 1.00 . B B . 52 LYS HD3 1 1
8 13047 2 2 52 LYS HE2 H 12.478 2.272 -7.232 1.00 . B B . 52 LYS HE2 1 1
8 13048 2 2 52 LYS HE3 H 11.276 1.392 -6.290 1.00 . B B . 52 LYS HE3 1 1
8 13049 2 2 52 LYS HG2 H 9.872 4.749 -7.509 1.00 . B B . 52 LYS HG2 1 1
8 13050 2 2 52 LYS HG3 H 11.461 4.351 -6.864 1.00 . B B . 52 LYS HG3 1 1
8 13051 2 2 52 LYS HZ1 H 11.092 -0.208 -7.832 1.00 . B B . 52 LYS HZ1 1 1
8 13052 2 2 52 LYS HZ2 H 12.649 0.305 -8.280 1.00 . B B . 52 LYS HZ2 1 1
8 13053 2 2 52 LYS HZ3 H 11.290 0.854 -9.139 1.00 . B B . 52 LYS HZ3 1 1
8 13054 2 2 52 LYS N N 9.263 4.880 -3.474 1.00 . B B . 52 LYS N 1 1
8 13055 2 2 52 LYS NZ N 11.651 0.588 -8.201 1.00 . B B . 52 LYS NZ 1 1
8 13056 2 2 52 LYS O O 9.241 6.932 -6.320 1.00 . B B . 52 LYS O 1 1
8 13057 2 2 53 PHE C C 6.701 8.194 -5.605 1.00 . B B . 53 PHE C 1 1
8 13058 2 2 53 PHE CA C 6.494 6.727 -5.973 1.00 . B B . 53 PHE CA 1 1
8 13059 2 2 53 PHE CB C 5.099 6.281 -5.532 1.00 . B B . 53 PHE CB 1 1
8 13060 2 2 53 PHE CD1 C 3.623 6.480 -7.563 1.00 . B B . 53 PHE CD1 1 1
8 13061 2 2 53 PHE CD2 C 3.509 8.210 -5.868 1.00 . B B . 53 PHE CD2 1 1
8 13062 2 2 53 PHE CE1 C 2.649 7.151 -8.314 1.00 . B B . 53 PHE CE1 1 1
8 13063 2 2 53 PHE CE2 C 2.536 8.880 -6.618 1.00 . B B . 53 PHE CE2 1 1
8 13064 2 2 53 PHE CG C 4.053 7.009 -6.341 1.00 . B B . 53 PHE CG 1 1
8 13065 2 2 53 PHE CZ C 2.106 8.351 -7.841 1.00 . B B . 53 PHE CZ 1 1
8 13066 2 2 53 PHE H H 7.219 5.177 -4.726 1.00 . B B . 53 PHE H 1 1
8 13067 2 2 53 PHE HA H 6.573 6.621 -7.043 1.00 . B B . 53 PHE HA 1 1
8 13068 2 2 53 PHE HB2 H 4.997 5.217 -5.688 1.00 . B B . 53 PHE HB2 1 1
8 13069 2 2 53 PHE HB3 H 4.964 6.506 -4.485 1.00 . B B . 53 PHE HB3 1 1
8 13070 2 2 53 PHE HD1 H 4.042 5.554 -7.929 1.00 . B B . 53 PHE HD1 1 1
8 13071 2 2 53 PHE HD2 H 3.841 8.619 -4.924 1.00 . B B . 53 PHE HD2 1 1
8 13072 2 2 53 PHE HE1 H 2.318 6.741 -9.257 1.00 . B B . 53 PHE HE1 1 1
8 13073 2 2 53 PHE HE2 H 2.115 9.805 -6.253 1.00 . B B . 53 PHE HE2 1 1
8 13074 2 2 53 PHE HZ H 1.354 8.868 -8.419 1.00 . B B . 53 PHE HZ 1 1
8 13075 2 2 53 PHE N N 7.505 5.889 -5.336 1.00 . B B . 53 PHE N 1 1
8 13076 2 2 53 PHE O O 6.525 9.084 -6.436 1.00 . B B . 53 PHE O 1 1
8 13077 2 2 54 GLN C C 8.404 10.473 -4.664 1.00 . B B . 54 GLN C 1 1
8 13078 2 2 54 GLN CA C 7.285 9.800 -3.875 1.00 . B B . 54 GLN CA 1 1
8 13079 2 2 54 GLN CB C 7.657 9.780 -2.393 1.00 . B B . 54 GLN CB 1 1
8 13080 2 2 54 GLN CD C 6.852 9.168 -0.110 1.00 . B B . 54 GLN CD 1 1
8 13081 2 2 54 GLN CG C 6.443 9.359 -1.566 1.00 . B B . 54 GLN CG 1 1
8 13082 2 2 54 GLN H H 7.186 7.688 -3.731 1.00 . B B . 54 GLN H 1 1
8 13083 2 2 54 GLN HA H 6.376 10.367 -3.999 1.00 . B B . 54 GLN HA 1 1
8 13084 2 2 54 GLN HB2 H 8.463 9.079 -2.233 1.00 . B B . 54 GLN HB2 1 1
8 13085 2 2 54 GLN HB3 H 7.972 10.766 -2.088 1.00 . B B . 54 GLN HB3 1 1
8 13086 2 2 54 GLN HE21 H 8.679 9.898 -0.372 1.00 . B B . 54 GLN HE21 1 1
8 13087 2 2 54 GLN HE22 H 8.319 9.396 1.208 1.00 . B B . 54 GLN HE22 1 1
8 13088 2 2 54 GLN HG2 H 5.684 10.125 -1.629 1.00 . B B . 54 GLN HG2 1 1
8 13089 2 2 54 GLN HG3 H 6.051 8.430 -1.952 1.00 . B B . 54 GLN HG3 1 1
8 13090 2 2 54 GLN N N 7.067 8.437 -4.351 1.00 . B B . 54 GLN N 1 1
8 13091 2 2 54 GLN NE2 N 8.049 9.516 0.274 1.00 . B B . 54 GLN NE2 1 1
8 13092 2 2 54 GLN O O 8.327 11.661 -4.975 1.00 . B B . 54 GLN O 1 1
8 13093 2 2 54 GLN OE1 O 6.059 8.690 0.698 1.00 . B B . 54 GLN OE1 1 1
8 13094 2 2 55 LYS C C 10.119 10.758 -7.091 1.00 . B B . 55 LYS C 1 1
8 13095 2 2 55 LYS CA C 10.574 10.250 -5.726 1.00 . B B . 55 LYS CA 1 1
8 13096 2 2 55 LYS CB C 11.647 9.172 -5.908 1.00 . B B . 55 LYS CB 1 1
8 13097 2 2 55 LYS CD C 13.514 9.858 -4.384 1.00 . B B . 55 LYS CD 1 1
8 13098 2 2 55 LYS CE C 14.770 9.253 -5.015 1.00 . B B . 55 LYS CE 1 1
8 13099 2 2 55 LYS CG C 12.334 8.898 -4.567 1.00 . B B . 55 LYS CG 1 1
8 13100 2 2 55 LYS H H 9.456 8.769 -4.702 1.00 . B B . 55 LYS H 1 1
8 13101 2 2 55 LYS HA H 10.997 11.072 -5.171 1.00 . B B . 55 LYS HA 1 1
8 13102 2 2 55 LYS HB2 H 11.186 8.264 -6.270 1.00 . B B . 55 LYS HB2 1 1
8 13103 2 2 55 LYS HB3 H 12.380 9.513 -6.624 1.00 . B B . 55 LYS HB3 1 1
8 13104 2 2 55 LYS HD2 H 13.291 10.801 -4.861 1.00 . B B . 55 LYS HD2 1 1
8 13105 2 2 55 LYS HD3 H 13.686 10.020 -3.331 1.00 . B B . 55 LYS HD3 1 1
8 13106 2 2 55 LYS HE2 H 14.516 8.804 -5.963 1.00 . B B . 55 LYS HE2 1 1
8 13107 2 2 55 LYS HE3 H 15.504 10.029 -5.170 1.00 . B B . 55 LYS HE3 1 1
8 13108 2 2 55 LYS HG2 H 11.626 9.041 -3.765 1.00 . B B . 55 LYS HG2 1 1
8 13109 2 2 55 LYS HG3 H 12.696 7.880 -4.550 1.00 . B B . 55 LYS HG3 1 1
8 13110 2 2 55 LYS HZ1 H 16.179 7.797 -4.537 1.00 . B B . 55 LYS HZ1 1 1
8 13111 2 2 55 LYS HZ2 H 14.618 7.470 -3.951 1.00 . B B . 55 LYS HZ2 1 1
8 13112 2 2 55 LYS HZ3 H 15.583 8.648 -3.196 1.00 . B B . 55 LYS HZ3 1 1
8 13113 2 2 55 LYS N N 9.445 9.710 -4.979 1.00 . B B . 55 LYS N 1 1
8 13114 2 2 55 LYS NZ N 15.330 8.214 -4.106 1.00 . B B . 55 LYS NZ 1 1
8 13115 2 2 55 LYS O O 10.582 11.798 -7.561 1.00 . B B . 55 LYS O 1 1
8 13116 2 2 56 LYS C C 8.028 11.792 -8.951 1.00 . B B . 56 LYS C 1 1
8 13117 2 2 56 LYS CA C 8.698 10.425 -9.031 1.00 . B B . 56 LYS CA 1 1
8 13118 2 2 56 LYS CB C 7.689 9.392 -9.544 1.00 . B B . 56 LYS CB 1 1
8 13119 2 2 56 LYS CD C 8.862 9.024 -11.745 1.00 . B B . 56 LYS CD 1 1
8 13120 2 2 56 LYS CE C 8.547 8.104 -12.925 1.00 . B B . 56 LYS CE 1 1
8 13121 2 2 56 LYS CG C 8.392 8.363 -10.439 1.00 . B B . 56 LYS CG 1 1
8 13122 2 2 56 LYS H H 8.869 9.207 -7.302 1.00 . B B . 56 LYS H 1 1
8 13123 2 2 56 LYS HA H 9.525 10.482 -9.721 1.00 . B B . 56 LYS HA 1 1
8 13124 2 2 56 LYS HB2 H 7.245 8.884 -8.700 1.00 . B B . 56 LYS HB2 1 1
8 13125 2 2 56 LYS HB3 H 6.914 9.892 -10.105 1.00 . B B . 56 LYS HB3 1 1
8 13126 2 2 56 LYS HD2 H 8.357 9.969 -11.881 1.00 . B B . 56 LYS HD2 1 1
8 13127 2 2 56 LYS HD3 H 9.927 9.191 -11.698 1.00 . B B . 56 LYS HD3 1 1
8 13128 2 2 56 LYS HE2 H 8.998 8.503 -13.822 1.00 . B B . 56 LYS HE2 1 1
8 13129 2 2 56 LYS HE3 H 8.942 7.119 -12.730 1.00 . B B . 56 LYS HE3 1 1
8 13130 2 2 56 LYS HG2 H 9.247 7.960 -9.916 1.00 . B B . 56 LYS HG2 1 1
8 13131 2 2 56 LYS HG3 H 7.706 7.563 -10.672 1.00 . B B . 56 LYS HG3 1 1
8 13132 2 2 56 LYS HZ1 H 6.791 8.574 -13.943 1.00 . B B . 56 LYS HZ1 1 1
8 13133 2 2 56 LYS HZ2 H 6.595 8.403 -12.264 1.00 . B B . 56 LYS HZ2 1 1
8 13134 2 2 56 LYS HZ3 H 6.792 7.029 -13.243 1.00 . B B . 56 LYS HZ3 1 1
8 13135 2 2 56 LYS N N 9.207 10.025 -7.723 1.00 . B B . 56 LYS N 1 1
8 13136 2 2 56 LYS NZ N 7.070 8.021 -13.107 1.00 . B B . 56 LYS NZ 1 1
8 13137 2 2 56 LYS O O 8.209 12.634 -9.831 1.00 . B B . 56 LYS O 1 1
8 13138 2 2 57 LYS C C 7.591 14.412 -7.622 1.00 . B B . 57 LYS C 1 1
8 13139 2 2 57 LYS CA C 6.571 13.283 -7.713 1.00 . B B . 57 LYS CA 1 1
8 13140 2 2 57 LYS CB C 5.719 13.247 -6.440 1.00 . B B . 57 LYS CB 1 1
8 13141 2 2 57 LYS CD C 4.083 14.511 -5.035 1.00 . B B . 57 LYS CD 1 1
8 13142 2 2 57 LYS CE C 3.315 15.827 -4.888 1.00 . B B . 57 LYS CE 1 1
8 13143 2 2 57 LYS CG C 4.968 14.573 -6.280 1.00 . B B . 57 LYS CG 1 1
8 13144 2 2 57 LYS H H 7.148 11.305 -7.219 1.00 . B B . 57 LYS H 1 1
8 13145 2 2 57 LYS HA H 5.927 13.458 -8.561 1.00 . B B . 57 LYS HA 1 1
8 13146 2 2 57 LYS HB2 H 5.008 12.436 -6.508 1.00 . B B . 57 LYS HB2 1 1
8 13147 2 2 57 LYS HB3 H 6.359 13.094 -5.584 1.00 . B B . 57 LYS HB3 1 1
8 13148 2 2 57 LYS HD2 H 3.383 13.693 -5.130 1.00 . B B . 57 LYS HD2 1 1
8 13149 2 2 57 LYS HD3 H 4.698 14.358 -4.161 1.00 . B B . 57 LYS HD3 1 1
8 13150 2 2 57 LYS HE2 H 2.740 16.010 -5.785 1.00 . B B . 57 LYS HE2 1 1
8 13151 2 2 57 LYS HE3 H 2.649 15.763 -4.041 1.00 . B B . 57 LYS HE3 1 1
8 13152 2 2 57 LYS HG2 H 5.676 15.381 -6.175 1.00 . B B . 57 LYS HG2 1 1
8 13153 2 2 57 LYS HG3 H 4.351 14.745 -7.149 1.00 . B B . 57 LYS HG3 1 1
8 13154 2 2 57 LYS HZ1 H 5.249 16.575 -4.707 1.00 . B B . 57 LYS HZ1 1 1
8 13155 2 2 57 LYS HZ2 H 4.100 17.387 -3.755 1.00 . B B . 57 LYS HZ2 1 1
8 13156 2 2 57 LYS HZ3 H 4.159 17.651 -5.432 1.00 . B B . 57 LYS HZ3 1 1
8 13157 2 2 57 LYS N N 7.256 12.009 -7.891 1.00 . B B . 57 LYS N 1 1
8 13158 2 2 57 LYS NZ N 4.279 16.944 -4.680 1.00 . B B . 57 LYS NZ 1 1
8 13159 2 2 57 LYS O O 7.421 15.469 -8.229 1.00 . B B . 57 LYS O 1 1
8 13160 2 2 58 ALA C C 10.885 14.855 -7.606 1.00 . B B . 58 ALA C 1 1
8 13161 2 2 58 ALA CA C 9.702 15.172 -6.697 1.00 . B B . 58 ALA CA 1 1
8 13162 2 2 58 ALA CB C 10.170 15.205 -5.241 1.00 . B B . 58 ALA CB 1 1
8 13163 2 2 58 ALA H H 8.735 13.312 -6.404 1.00 . B B . 58 ALA H 1 1
8 13164 2 2 58 ALA HA H 9.308 16.142 -6.959 1.00 . B B . 58 ALA HA 1 1
8 13165 2 2 58 ALA HB1 H 10.568 16.183 -5.012 1.00 . B B . 58 ALA HB1 1 1
8 13166 2 2 58 ALA HB2 H 10.937 14.460 -5.092 1.00 . B B . 58 ALA HB2 1 1
8 13167 2 2 58 ALA HB3 H 9.334 14.996 -4.589 1.00 . B B . 58 ALA HB3 1 1
8 13168 2 2 58 ALA N N 8.654 14.175 -6.861 1.00 . B B . 58 ALA N 1 1
8 13169 2 2 58 ALA O O 12.037 14.895 -7.176 1.00 . B B . 58 ALA O 1 1
8 13170 2 2 59 GLY C C 12.593 15.397 -9.985 1.00 . B B . 59 GLY C 1 1
8 13171 2 2 59 GLY CA C 11.646 14.215 -9.819 1.00 . B B . 59 GLY CA 1 1
8 13172 2 2 59 GLY H H 9.656 14.520 -9.154 1.00 . B B . 59 GLY H 1 1
8 13173 2 2 59 GLY HA2 H 12.202 13.360 -9.461 1.00 . B B . 59 GLY HA2 1 1
8 13174 2 2 59 GLY HA3 H 11.203 13.980 -10.774 1.00 . B B . 59 GLY HA3 1 1
8 13175 2 2 59 GLY N N 10.593 14.538 -8.864 1.00 . B B . 59 GLY N 1 1
8 13176 2 2 59 GLY O O 13.810 15.228 -10.043 1.00 . B B . 59 GLY O 1 1
8 13177 2 2 60 SER C C 12.226 18.936 -9.361 1.00 . B B . 60 SER C 1 1
8 13178 2 2 60 SER CA C 12.828 17.803 -10.184 1.00 . B B . 60 SER CA 1 1
8 13179 2 2 60 SER CB C 12.896 18.217 -11.655 1.00 . B B . 60 SER CB 1 1
8 13180 2 2 60 SER H H 11.049 16.671 -9.981 1.00 . B B . 60 SER H 1 1
8 13181 2 2 60 SER HA H 13.828 17.603 -9.830 1.00 . B B . 60 SER HA 1 1
8 13182 2 2 60 SER HB2 H 13.499 19.105 -11.754 1.00 . B B . 60 SER HB2 1 1
8 13183 2 2 60 SER HB3 H 13.341 17.418 -12.234 1.00 . B B . 60 SER HB3 1 1
8 13184 2 2 60 SER HG H 11.455 19.439 -12.118 1.00 . B B . 60 SER HG 1 1
8 13185 2 2 60 SER N N 12.024 16.597 -10.045 1.00 . B B . 60 SER N 1 1
8 13186 2 2 60 SER O O 11.033 19.223 -9.463 1.00 . B B . 60 SER O 1 1
8 13187 2 2 60 SER OG O 11.583 18.488 -12.128 1.00 . B B . 60 SER OG 1 1
8 13188 2 2 61 GLN C C 12.203 21.877 -8.572 1.00 . B B . 61 GLN C 1 1
8 13189 2 2 61 GLN CA C 12.598 20.679 -7.715 1.00 . B B . 61 GLN CA 1 1
8 13190 2 2 61 GLN CB C 13.695 21.080 -6.728 1.00 . B B . 61 GLN CB 1 1
8 13191 2 2 61 GLN CD C 14.961 20.344 -4.697 1.00 . B B . 61 GLN CD 1 1
8 13192 2 2 61 GLN CG C 13.871 19.968 -5.693 1.00 . B B . 61 GLN CG 1 1
8 13193 2 2 61 GLN H H 13.999 19.305 -8.512 1.00 . B B . 61 GLN H 1 1
8 13194 2 2 61 GLN HA H 11.733 20.354 -7.156 1.00 . B B . 61 GLN HA 1 1
8 13195 2 2 61 GLN HB2 H 14.622 21.230 -7.261 1.00 . B B . 61 GLN HB2 1 1
8 13196 2 2 61 GLN HB3 H 13.415 21.994 -6.227 1.00 . B B . 61 GLN HB3 1 1
8 13197 2 2 61 GLN HE21 H 15.756 18.524 -4.658 1.00 . B B . 61 GLN HE21 1 1
8 13198 2 2 61 GLN HE22 H 16.521 19.671 -3.668 1.00 . B B . 61 GLN HE22 1 1
8 13199 2 2 61 GLN HG2 H 12.940 19.819 -5.165 1.00 . B B . 61 GLN HG2 1 1
8 13200 2 2 61 GLN HG3 H 14.146 19.052 -6.195 1.00 . B B . 61 GLN HG3 1 1
8 13201 2 2 61 GLN N N 13.059 19.576 -8.549 1.00 . B B . 61 GLN N 1 1
8 13202 2 2 61 GLN NE2 N 15.817 19.438 -4.308 1.00 . B B . 61 GLN NE2 1 1
8 13203 2 2 61 GLN O O 11.218 22.558 -8.288 1.00 . B B . 61 GLN O 1 1
8 13204 2 2 61 GLN OE1 O 15.034 21.491 -4.258 1.00 . B B . 61 GLN OE1 1 1
8 13205 2 2 62 SER C C 12.083 22.756 -11.815 1.00 . B B . 62 SER C 1 1
8 13206 2 2 62 SER CA C 12.709 23.248 -10.514 1.00 . B B . 62 SER CA 1 1
8 13207 2 2 62 SER CB C 14.007 23.997 -10.821 1.00 . B B . 62 SER CB 1 1
8 13208 2 2 62 SER H H 13.755 21.551 -9.794 1.00 . B B . 62 SER H 1 1
8 13209 2 2 62 SER HA H 12.024 23.926 -10.029 1.00 . B B . 62 SER HA 1 1
8 13210 2 2 62 SER HB2 H 14.715 23.322 -11.272 1.00 . B B . 62 SER HB2 1 1
8 13211 2 2 62 SER HB3 H 13.799 24.807 -11.508 1.00 . B B . 62 SER HB3 1 1
8 13212 2 2 62 SER HG H 13.851 24.971 -9.145 1.00 . B B . 62 SER HG 1 1
8 13213 2 2 62 SER N N 12.982 22.129 -9.620 1.00 . B B . 62 SER N 1 1
8 13214 2 2 62 SER O O 11.319 23.506 -12.402 1.00 . B B . 62 SER O 1 1
8 13215 2 2 62 SER OXT O 12.375 21.638 -12.205 1.00 . B B . 62 SER OXT 1 1
8 13216 2 2 62 SER OG O 14.551 24.508 -9.613 1.00 . B B . 62 SER OG 1 1
9 13217 1 1 1 MET C C 4.344 -11.414 -19.962 1.00 . A A . 76 MET C 1 1
9 13218 1 1 1 MET CA C 4.921 -10.716 -21.189 1.00 . A A . 76 MET CA 1 1
9 13219 1 1 1 MET CB C 3.834 -9.890 -21.882 1.00 . A A . 76 MET CB 1 1
9 13220 1 1 1 MET CE C 3.334 -8.268 -24.828 1.00 . A A . 76 MET CE 1 1
9 13221 1 1 1 MET CG C 4.422 -8.556 -22.350 1.00 . A A . 76 MET CG 1 1
9 13222 1 1 1 MET H1 H 5.725 -12.589 -21.612 1.00 . A A . 76 MET H1 1 1
9 13223 1 1 1 MET H2 H 6.269 -11.352 -22.642 1.00 . A A . 76 MET H2 1 1
9 13224 1 1 1 MET H3 H 4.704 -11.986 -22.824 1.00 . A A . 76 MET H3 1 1
9 13225 1 1 1 MET HA H 5.728 -10.066 -20.884 1.00 . A A . 76 MET HA 1 1
9 13226 1 1 1 MET HB2 H 3.456 -10.437 -22.732 1.00 . A A . 76 MET HB2 1 1
9 13227 1 1 1 MET HB3 H 3.029 -9.702 -21.188 1.00 . A A . 76 MET HB3 1 1
9 13228 1 1 1 MET HE1 H 4.307 -7.997 -25.214 1.00 . A A . 76 MET HE1 1 1
9 13229 1 1 1 MET HE2 H 2.570 -7.872 -25.477 1.00 . A A . 76 MET HE2 1 1
9 13230 1 1 1 MET HE3 H 3.245 -9.344 -24.785 1.00 . A A . 76 MET HE3 1 1
9 13231 1 1 1 MET HG2 H 4.800 -8.010 -21.498 1.00 . A A . 76 MET HG2 1 1
9 13232 1 1 1 MET HG3 H 5.228 -8.741 -23.045 1.00 . A A . 76 MET HG3 1 1
9 13233 1 1 1 MET N N 5.445 -11.738 -22.138 1.00 . A A . 76 MET N 1 1
9 13234 1 1 1 MET O O 4.558 -10.978 -18.831 1.00 . A A . 76 MET O 1 1
9 13235 1 1 1 MET SD S 3.135 -7.578 -23.166 1.00 . A A . 76 MET SD 1 1
9 13236 1 1 2 LYS C C 4.082 -13.922 -18.251 1.00 . A A . 77 LYS C 1 1
9 13237 1 1 2 LYS CA C 3.007 -13.245 -19.096 1.00 . A A . 77 LYS CA 1 1
9 13238 1 1 2 LYS CB C 2.036 -14.293 -19.648 1.00 . A A . 77 LYS CB 1 1
9 13239 1 1 2 LYS CD C 1.802 -16.322 -21.088 1.00 . A A . 77 LYS CD 1 1
9 13240 1 1 2 LYS CE C 2.552 -17.331 -21.960 1.00 . A A . 77 LYS CE 1 1
9 13241 1 1 2 LYS CG C 2.791 -15.301 -20.521 1.00 . A A . 77 LYS CG 1 1
9 13242 1 1 2 LYS H H 3.472 -12.799 -21.115 1.00 . A A . 77 LYS H 1 1
9 13243 1 1 2 LYS HA H 2.456 -12.559 -18.471 1.00 . A A . 77 LYS HA 1 1
9 13244 1 1 2 LYS HB2 H 1.564 -14.813 -18.827 1.00 . A A . 77 LYS HB2 1 1
9 13245 1 1 2 LYS HB3 H 1.280 -13.803 -20.243 1.00 . A A . 77 LYS HB3 1 1
9 13246 1 1 2 LYS HD2 H 1.315 -16.841 -20.275 1.00 . A A . 77 LYS HD2 1 1
9 13247 1 1 2 LYS HD3 H 1.061 -15.813 -21.685 1.00 . A A . 77 LYS HD3 1 1
9 13248 1 1 2 LYS HE2 H 3.034 -16.813 -22.775 1.00 . A A . 77 LYS HE2 1 1
9 13249 1 1 2 LYS HE3 H 3.296 -17.838 -21.365 1.00 . A A . 77 LYS HE3 1 1
9 13250 1 1 2 LYS HG2 H 3.277 -14.781 -21.333 1.00 . A A . 77 LYS HG2 1 1
9 13251 1 1 2 LYS HG3 H 3.531 -15.815 -19.927 1.00 . A A . 77 LYS HG3 1 1
9 13252 1 1 2 LYS HZ1 H 0.648 -17.892 -22.591 1.00 . A A . 77 LYS HZ1 1 1
9 13253 1 1 2 LYS HZ2 H 1.536 -19.146 -21.865 1.00 . A A . 77 LYS HZ2 1 1
9 13254 1 1 2 LYS HZ3 H 1.908 -18.642 -23.444 1.00 . A A . 77 LYS HZ3 1 1
9 13255 1 1 2 LYS N N 3.610 -12.497 -20.193 1.00 . A A . 77 LYS N 1 1
9 13256 1 1 2 LYS NZ N 1.588 -18.328 -22.506 1.00 . A A . 77 LYS NZ 1 1
9 13257 1 1 2 LYS O O 5.170 -14.227 -18.739 1.00 . A A . 77 LYS O 1 1
9 13258 1 1 3 ASP C C 6.044 -14.024 -16.097 1.00 . A A . 78 ASP C 1 1
9 13259 1 1 3 ASP CA C 4.724 -14.789 -16.081 1.00 . A A . 78 ASP CA 1 1
9 13260 1 1 3 ASP CB C 4.960 -16.238 -16.510 1.00 . A A . 78 ASP CB 1 1
9 13261 1 1 3 ASP CG C 5.745 -16.978 -15.431 1.00 . A A . 78 ASP CG 1 1
9 13262 1 1 3 ASP H H 2.887 -13.879 -16.655 1.00 . A A . 78 ASP H 1 1
9 13263 1 1 3 ASP HA H 4.324 -14.779 -15.078 1.00 . A A . 78 ASP HA 1 1
9 13264 1 1 3 ASP HB2 H 4.009 -16.727 -16.660 1.00 . A A . 78 ASP HB2 1 1
9 13265 1 1 3 ASP HB3 H 5.521 -16.252 -17.432 1.00 . A A . 78 ASP HB3 1 1
9 13266 1 1 3 ASP N N 3.770 -14.150 -16.980 1.00 . A A . 78 ASP N 1 1
9 13267 1 1 3 ASP O O 7.078 -14.559 -16.497 1.00 . A A . 78 ASP O 1 1
9 13268 1 1 3 ASP OD1 O 6.264 -16.318 -14.545 1.00 . A A . 78 ASP OD1 1 1
9 13269 1 1 3 ASP OD2 O 5.816 -18.193 -15.506 1.00 . A A . 78 ASP OD2 1 1
9 13270 1 1 4 THR C C 6.872 -10.512 -15.104 1.00 . A A . 79 THR C 1 1
9 13271 1 1 4 THR CA C 7.194 -11.926 -15.606 1.00 . A A . 79 THR CA 1 1
9 13272 1 1 4 THR CB C 7.829 -11.829 -17.002 1.00 . A A . 79 THR CB 1 1
9 13273 1 1 4 THR CG2 C 9.219 -12.471 -16.983 1.00 . A A . 79 THR CG2 1 1
9 13274 1 1 4 THR H H 5.146 -12.424 -15.326 1.00 . A A . 79 THR H 1 1
9 13275 1 1 4 THR HA H 7.909 -12.376 -14.934 1.00 . A A . 79 THR HA 1 1
9 13276 1 1 4 THR HB H 7.925 -10.791 -17.279 1.00 . A A . 79 THR HB 1 1
9 13277 1 1 4 THR HG1 H 7.394 -13.354 -18.127 1.00 . A A . 79 THR HG1 1 1
9 13278 1 1 4 THR HG21 H 9.151 -13.474 -16.590 1.00 . A A . 79 THR HG21 1 1
9 13279 1 1 4 THR HG22 H 9.878 -11.884 -16.360 1.00 . A A . 79 THR HG22 1 1
9 13280 1 1 4 THR HG23 H 9.612 -12.505 -17.988 1.00 . A A . 79 THR HG23 1 1
9 13281 1 1 4 THR N N 5.996 -12.772 -15.652 1.00 . A A . 79 THR N 1 1
9 13282 1 1 4 THR O O 7.669 -9.590 -15.287 1.00 . A A . 79 THR O 1 1
9 13283 1 1 4 THR OG1 O 7.009 -12.493 -17.952 1.00 . A A . 79 THR OG1 1 1
9 13284 1 1 5 ASP C C 5.358 -8.982 -12.459 1.00 . A A . 80 ASP C 1 1
9 13285 1 1 5 ASP CA C 5.295 -9.030 -13.984 1.00 . A A . 80 ASP CA 1 1
9 13286 1 1 5 ASP CB C 3.870 -8.722 -14.446 1.00 . A A . 80 ASP CB 1 1
9 13287 1 1 5 ASP CG C 3.477 -7.310 -14.022 1.00 . A A . 80 ASP CG 1 1
9 13288 1 1 5 ASP H H 5.101 -11.097 -14.373 1.00 . A A . 80 ASP H 1 1
9 13289 1 1 5 ASP HA H 5.958 -8.278 -14.383 1.00 . A A . 80 ASP HA 1 1
9 13290 1 1 5 ASP HB2 H 3.818 -8.799 -15.522 1.00 . A A . 80 ASP HB2 1 1
9 13291 1 1 5 ASP HB3 H 3.187 -9.431 -14.003 1.00 . A A . 80 ASP HB3 1 1
9 13292 1 1 5 ASP N N 5.704 -10.339 -14.484 1.00 . A A . 80 ASP N 1 1
9 13293 1 1 5 ASP O O 4.786 -9.827 -11.779 1.00 . A A . 80 ASP O 1 1
9 13294 1 1 5 ASP OD1 O 4.293 -6.651 -13.400 1.00 . A A . 80 ASP OD1 1 1
9 13295 1 1 5 ASP OD2 O 2.368 -6.907 -14.332 1.00 . A A . 80 ASP OD2 1 1
9 13296 1 1 6 SER C C 4.942 -7.143 -9.922 1.00 . A A . 81 SER C 1 1
9 13297 1 1 6 SER CA C 6.182 -7.822 -10.487 1.00 . A A . 81 SER CA 1 1
9 13298 1 1 6 SER CB C 7.422 -6.999 -10.146 1.00 . A A . 81 SER CB 1 1
9 13299 1 1 6 SER H H 6.490 -7.338 -12.526 1.00 . A A . 81 SER H 1 1
9 13300 1 1 6 SER HA H 6.268 -8.800 -10.031 1.00 . A A . 81 SER HA 1 1
9 13301 1 1 6 SER HB2 H 7.375 -6.047 -10.649 1.00 . A A . 81 SER HB2 1 1
9 13302 1 1 6 SER HB3 H 7.462 -6.838 -9.076 1.00 . A A . 81 SER HB3 1 1
9 13303 1 1 6 SER HG H 8.819 -7.373 -11.448 1.00 . A A . 81 SER HG 1 1
9 13304 1 1 6 SER N N 6.055 -7.985 -11.932 1.00 . A A . 81 SER N 1 1
9 13305 1 1 6 SER O O 4.796 -7.002 -8.709 1.00 . A A . 81 SER O 1 1
9 13306 1 1 6 SER OG O 8.582 -7.699 -10.576 1.00 . A A . 81 SER OG 1 1
9 13307 1 1 7 GLU C C 2.069 -6.982 -9.431 1.00 . A A . 82 GLU C 1 1
9 13308 1 1 7 GLU CA C 2.829 -6.063 -10.374 1.00 . A A . 82 GLU CA 1 1
9 13309 1 1 7 GLU CB C 1.957 -5.725 -11.587 1.00 . A A . 82 GLU CB 1 1
9 13310 1 1 7 GLU CD C -0.140 -4.587 -12.341 1.00 . A A . 82 GLU CD 1 1
9 13311 1 1 7 GLU CG C 0.705 -4.972 -11.131 1.00 . A A . 82 GLU CG 1 1
9 13312 1 1 7 GLU H H 4.210 -6.864 -11.761 1.00 . A A . 82 GLU H 1 1
9 13313 1 1 7 GLU HA H 3.081 -5.157 -9.856 1.00 . A A . 82 GLU HA 1 1
9 13314 1 1 7 GLU HB2 H 2.520 -5.107 -12.271 1.00 . A A . 82 GLU HB2 1 1
9 13315 1 1 7 GLU HB3 H 1.665 -6.638 -12.084 1.00 . A A . 82 GLU HB3 1 1
9 13316 1 1 7 GLU HG2 H 0.123 -5.606 -10.477 1.00 . A A . 82 GLU HG2 1 1
9 13317 1 1 7 GLU HG3 H 0.996 -4.079 -10.600 1.00 . A A . 82 GLU HG3 1 1
9 13318 1 1 7 GLU N N 4.050 -6.723 -10.807 1.00 . A A . 82 GLU N 1 1
9 13319 1 1 7 GLU O O 1.503 -6.539 -8.431 1.00 . A A . 82 GLU O 1 1
9 13320 1 1 7 GLU OE1 O 0.263 -4.910 -13.447 1.00 . A A . 82 GLU OE1 1 1
9 13321 1 1 7 GLU OE2 O -1.177 -3.976 -12.145 1.00 . A A . 82 GLU OE2 1 1
9 13322 1 1 8 GLU C C 2.116 -9.455 -7.593 1.00 . A A . 83 GLU C 1 1
9 13323 1 1 8 GLU CA C 1.399 -9.263 -8.931 1.00 . A A . 83 GLU CA 1 1
9 13324 1 1 8 GLU CB C 1.363 -10.599 -9.669 1.00 . A A . 83 GLU CB 1 1
9 13325 1 1 8 GLU CD C 3.057 -12.309 -10.357 1.00 . A A . 83 GLU CD 1 1
9 13326 1 1 8 GLU CG C 2.703 -10.826 -10.374 1.00 . A A . 83 GLU CG 1 1
9 13327 1 1 8 GLU H H 2.554 -8.559 -10.553 1.00 . A A . 83 GLU H 1 1
9 13328 1 1 8 GLU HA H 0.382 -8.941 -8.749 1.00 . A A . 83 GLU HA 1 1
9 13329 1 1 8 GLU HB2 H 1.187 -11.397 -8.962 1.00 . A A . 83 GLU HB2 1 1
9 13330 1 1 8 GLU HB3 H 0.571 -10.585 -10.403 1.00 . A A . 83 GLU HB3 1 1
9 13331 1 1 8 GLU HG2 H 2.618 -10.493 -11.398 1.00 . A A . 83 GLU HG2 1 1
9 13332 1 1 8 GLU HG3 H 3.482 -10.261 -9.874 1.00 . A A . 83 GLU HG3 1 1
9 13333 1 1 8 GLU N N 2.074 -8.266 -9.753 1.00 . A A . 83 GLU N 1 1
9 13334 1 1 8 GLU O O 1.487 -9.763 -6.585 1.00 . A A . 83 GLU O 1 1
9 13335 1 1 8 GLU OE1 O 2.149 -13.117 -10.458 1.00 . A A . 83 GLU OE1 1 1
9 13336 1 1 8 GLU OE2 O 4.233 -12.615 -10.243 1.00 . A A . 83 GLU OE2 1 1
9 13337 1 1 9 GLU C C 3.750 -8.463 -5.292 1.00 . A A . 84 GLU C 1 1
9 13338 1 1 9 GLU CA C 4.197 -9.472 -6.348 1.00 . A A . 84 GLU CA 1 1
9 13339 1 1 9 GLU CB C 5.696 -9.314 -6.626 1.00 . A A . 84 GLU CB 1 1
9 13340 1 1 9 GLU CD C 7.633 -10.280 -7.878 1.00 . A A . 84 GLU CD 1 1
9 13341 1 1 9 GLU CG C 6.195 -10.514 -7.433 1.00 . A A . 84 GLU CG 1 1
9 13342 1 1 9 GLU H H 3.905 -9.058 -8.413 1.00 . A A . 84 GLU H 1 1
9 13343 1 1 9 GLU HA H 4.017 -10.469 -5.975 1.00 . A A . 84 GLU HA 1 1
9 13344 1 1 9 GLU HB2 H 5.867 -8.410 -7.192 1.00 . A A . 84 GLU HB2 1 1
9 13345 1 1 9 GLU HB3 H 6.232 -9.263 -5.692 1.00 . A A . 84 GLU HB3 1 1
9 13346 1 1 9 GLU HG2 H 6.148 -11.403 -6.819 1.00 . A A . 84 GLU HG2 1 1
9 13347 1 1 9 GLU HG3 H 5.568 -10.648 -8.302 1.00 . A A . 84 GLU HG3 1 1
9 13348 1 1 9 GLU N N 3.437 -9.291 -7.584 1.00 . A A . 84 GLU N 1 1
9 13349 1 1 9 GLU O O 3.544 -8.812 -4.127 1.00 . A A . 84 GLU O 1 1
9 13350 1 1 9 GLU OE1 O 8.090 -9.154 -7.770 1.00 . A A . 84 GLU OE1 1 1
9 13351 1 1 9 GLU OE2 O 8.258 -11.229 -8.321 1.00 . A A . 84 GLU OE2 1 1
9 13352 1 1 10 ILE C C 1.662 -6.403 -4.435 1.00 . A A . 85 ILE C 1 1
9 13353 1 1 10 ILE CA C 3.122 -6.171 -4.806 1.00 . A A . 85 ILE CA 1 1
9 13354 1 1 10 ILE CB C 3.285 -4.790 -5.455 1.00 . A A . 85 ILE CB 1 1
9 13355 1 1 10 ILE CD1 C 5.096 -3.689 -4.093 1.00 . A A . 85 ILE CD1 1 1
9 13356 1 1 10 ILE CG1 C 4.760 -4.368 -5.429 1.00 . A A . 85 ILE CG1 1 1
9 13357 1 1 10 ILE CG2 C 2.453 -3.762 -4.682 1.00 . A A . 85 ILE CG2 1 1
9 13358 1 1 10 ILE H H 3.733 -7.001 -6.653 1.00 . A A . 85 ILE H 1 1
9 13359 1 1 10 ILE HA H 3.718 -6.214 -3.911 1.00 . A A . 85 ILE HA 1 1
9 13360 1 1 10 ILE HB H 2.939 -4.833 -6.478 1.00 . A A . 85 ILE HB 1 1
9 13361 1 1 10 ILE HD11 H 4.762 -2.662 -4.120 1.00 . A A . 85 ILE HD11 1 1
9 13362 1 1 10 ILE HD12 H 6.163 -3.716 -3.935 1.00 . A A . 85 ILE HD12 1 1
9 13363 1 1 10 ILE HD13 H 4.600 -4.204 -3.284 1.00 . A A . 85 ILE HD13 1 1
9 13364 1 1 10 ILE HG12 H 5.385 -5.241 -5.554 1.00 . A A . 85 ILE HG12 1 1
9 13365 1 1 10 ILE HG13 H 4.949 -3.676 -6.236 1.00 . A A . 85 ILE HG13 1 1
9 13366 1 1 10 ILE HG21 H 2.551 -3.941 -3.620 1.00 . A A . 85 ILE HG21 1 1
9 13367 1 1 10 ILE HG22 H 1.417 -3.851 -4.967 1.00 . A A . 85 ILE HG22 1 1
9 13368 1 1 10 ILE HG23 H 2.805 -2.766 -4.913 1.00 . A A . 85 ILE HG23 1 1
9 13369 1 1 10 ILE N N 3.573 -7.217 -5.713 1.00 . A A . 85 ILE N 1 1
9 13370 1 1 10 ILE O O 1.233 -6.089 -3.326 1.00 . A A . 85 ILE O 1 1
9 13371 1 1 11 ARG C C -0.652 -8.288 -4.018 1.00 . A A . 86 ARG C 1 1
9 13372 1 1 11 ARG CA C -0.493 -7.287 -5.160 1.00 . A A . 86 ARG CA 1 1
9 13373 1 1 11 ARG CB C -1.081 -7.858 -6.450 1.00 . A A . 86 ARG CB 1 1
9 13374 1 1 11 ARG CD C -3.158 -8.455 -7.667 1.00 . A A . 86 ARG CD 1 1
9 13375 1 1 11 ARG CG C -2.580 -8.096 -6.299 1.00 . A A . 86 ARG CG 1 1
9 13376 1 1 11 ARG CZ C -3.574 -7.362 -9.795 1.00 . A A . 86 ARG CZ 1 1
9 13377 1 1 11 ARG H H 1.327 -7.256 -6.219 1.00 . A A . 86 ARG H 1 1
9 13378 1 1 11 ARG HA H -1.017 -6.379 -4.909 1.00 . A A . 86 ARG HA 1 1
9 13379 1 1 11 ARG HB2 H -0.908 -7.166 -7.261 1.00 . A A . 86 ARG HB2 1 1
9 13380 1 1 11 ARG HB3 H -0.602 -8.795 -6.671 1.00 . A A . 86 ARG HB3 1 1
9 13381 1 1 11 ARG HD2 H -2.548 -9.230 -8.115 1.00 . A A . 86 ARG HD2 1 1
9 13382 1 1 11 ARG HD3 H -4.168 -8.817 -7.548 1.00 . A A . 86 ARG HD3 1 1
9 13383 1 1 11 ARG HE H -2.837 -6.426 -8.188 1.00 . A A . 86 ARG HE 1 1
9 13384 1 1 11 ARG HG2 H -2.750 -8.906 -5.608 1.00 . A A . 86 ARG HG2 1 1
9 13385 1 1 11 ARG HG3 H -3.056 -7.199 -5.933 1.00 . A A . 86 ARG HG3 1 1
9 13386 1 1 11 ARG HH11 H -4.002 -9.316 -9.693 1.00 . A A . 86 ARG HH11 1 1
9 13387 1 1 11 ARG HH12 H -4.312 -8.560 -11.221 1.00 . A A . 86 ARG HH12 1 1
9 13388 1 1 11 ARG HH21 H -3.242 -5.428 -10.185 1.00 . A A . 86 ARG HH21 1 1
9 13389 1 1 11 ARG HH22 H -3.882 -6.358 -11.498 1.00 . A A . 86 ARG HH22 1 1
9 13390 1 1 11 ARG N N 0.916 -6.982 -5.372 1.00 . A A . 86 ARG N 1 1
9 13391 1 1 11 ARG NE N -3.154 -7.285 -8.537 1.00 . A A . 86 ARG NE 1 1
9 13392 1 1 11 ARG NH1 N -3.996 -8.501 -10.273 1.00 . A A . 86 ARG NH1 1 1
9 13393 1 1 11 ARG NH2 N -3.565 -6.300 -10.552 1.00 . A A . 86 ARG NH2 1 1
9 13394 1 1 11 ARG O O -1.586 -8.196 -3.223 1.00 . A A . 86 ARG O 1 1
9 13395 1 1 12 GLU C C 0.275 -9.596 -1.529 1.00 . A A . 87 GLU C 1 1
9 13396 1 1 12 GLU CA C 0.230 -10.263 -2.899 1.00 . A A . 87 GLU CA 1 1
9 13397 1 1 12 GLU CB C 1.414 -11.224 -3.039 1.00 . A A . 87 GLU CB 1 1
9 13398 1 1 12 GLU CD C 2.471 -12.925 -4.537 1.00 . A A . 87 GLU CD 1 1
9 13399 1 1 12 GLU CG C 1.208 -12.118 -4.263 1.00 . A A . 87 GLU CG 1 1
9 13400 1 1 12 GLU H H 0.993 -9.267 -4.611 1.00 . A A . 87 GLU H 1 1
9 13401 1 1 12 GLU HA H -0.686 -10.824 -2.990 1.00 . A A . 87 GLU HA 1 1
9 13402 1 1 12 GLU HB2 H 2.325 -10.656 -3.156 1.00 . A A . 87 GLU HB2 1 1
9 13403 1 1 12 GLU HB3 H 1.485 -11.839 -2.154 1.00 . A A . 87 GLU HB3 1 1
9 13404 1 1 12 GLU HG2 H 0.385 -12.793 -4.077 1.00 . A A . 87 GLU HG2 1 1
9 13405 1 1 12 GLU HG3 H 0.981 -11.506 -5.120 1.00 . A A . 87 GLU HG3 1 1
9 13406 1 1 12 GLU N N 0.273 -9.246 -3.946 1.00 . A A . 87 GLU N 1 1
9 13407 1 1 12 GLU O O -0.389 -10.032 -0.591 1.00 . A A . 87 GLU O 1 1
9 13408 1 1 12 GLU OE1 O 3.501 -12.588 -3.975 1.00 . A A . 87 GLU OE1 1 1
9 13409 1 1 12 GLU OE2 O 2.392 -13.871 -5.304 1.00 . A A . 87 GLU OE2 1 1
9 13410 1 1 13 ALA C C -0.201 -7.267 0.251 1.00 . A A . 88 ALA C 1 1
9 13411 1 1 13 ALA CA C 1.164 -7.796 -0.176 1.00 . A A . 88 ALA CA 1 1
9 13412 1 1 13 ALA CB C 2.144 -6.633 -0.330 1.00 . A A . 88 ALA CB 1 1
9 13413 1 1 13 ALA H H 1.554 -8.223 -2.217 1.00 . A A . 88 ALA H 1 1
9 13414 1 1 13 ALA HA H 1.527 -8.462 0.593 1.00 . A A . 88 ALA HA 1 1
9 13415 1 1 13 ALA HB1 H 1.663 -5.714 -0.031 1.00 . A A . 88 ALA HB1 1 1
9 13416 1 1 13 ALA HB2 H 2.454 -6.557 -1.362 1.00 . A A . 88 ALA HB2 1 1
9 13417 1 1 13 ALA HB3 H 3.010 -6.805 0.293 1.00 . A A . 88 ALA HB3 1 1
9 13418 1 1 13 ALA N N 1.053 -8.530 -1.429 1.00 . A A . 88 ALA N 1 1
9 13419 1 1 13 ALA O O -0.497 -7.197 1.444 1.00 . A A . 88 ALA O 1 1
9 13420 1 1 14 PHE C C -3.299 -7.636 -0.031 1.00 . A A . 89 PHE C 1 1
9 13421 1 1 14 PHE CA C -2.393 -6.459 -0.403 1.00 . A A . 89 PHE CA 1 1
9 13422 1 1 14 PHE CB C -2.980 -5.686 -1.587 1.00 . A A . 89 PHE CB 1 1
9 13423 1 1 14 PHE CD1 C -2.809 -3.252 -0.948 1.00 . A A . 89 PHE CD1 1 1
9 13424 1 1 14 PHE CD2 C -1.169 -4.173 -2.475 1.00 . A A . 89 PHE CD2 1 1
9 13425 1 1 14 PHE CE1 C -2.177 -2.005 -1.022 1.00 . A A . 89 PHE CE1 1 1
9 13426 1 1 14 PHE CE2 C -0.535 -2.926 -2.550 1.00 . A A . 89 PHE CE2 1 1
9 13427 1 1 14 PHE CG C -2.304 -4.337 -1.675 1.00 . A A . 89 PHE CG 1 1
9 13428 1 1 14 PHE CZ C -1.040 -1.842 -1.823 1.00 . A A . 89 PHE CZ 1 1
9 13429 1 1 14 PHE H H -0.799 -7.065 -1.661 1.00 . A A . 89 PHE H 1 1
9 13430 1 1 14 PHE HA H -2.334 -5.794 0.445 1.00 . A A . 89 PHE HA 1 1
9 13431 1 1 14 PHE HB2 H -2.809 -6.236 -2.501 1.00 . A A . 89 PHE HB2 1 1
9 13432 1 1 14 PHE HB3 H -4.040 -5.548 -1.440 1.00 . A A . 89 PHE HB3 1 1
9 13433 1 1 14 PHE HD1 H -3.686 -3.378 -0.329 1.00 . A A . 89 PHE HD1 1 1
9 13434 1 1 14 PHE HD2 H -0.785 -5.007 -3.035 1.00 . A A . 89 PHE HD2 1 1
9 13435 1 1 14 PHE HE1 H -2.567 -1.168 -0.461 1.00 . A A . 89 PHE HE1 1 1
9 13436 1 1 14 PHE HE2 H 0.345 -2.803 -3.167 1.00 . A A . 89 PHE HE2 1 1
9 13437 1 1 14 PHE HZ H -0.553 -0.879 -1.879 1.00 . A A . 89 PHE HZ 1 1
9 13438 1 1 14 PHE N N -1.049 -6.934 -0.720 1.00 . A A . 89 PHE N 1 1
9 13439 1 1 14 PHE O O -4.139 -7.524 0.861 1.00 . A A . 89 PHE O 1 1
9 13440 1 1 15 ARG C C -4.007 -10.236 1.028 1.00 . A A . 90 ARG C 1 1
9 13441 1 1 15 ARG CA C -3.951 -9.945 -0.463 1.00 . A A . 90 ARG CA 1 1
9 13442 1 1 15 ARG CB C -3.397 -11.172 -1.194 1.00 . A A . 90 ARG CB 1 1
9 13443 1 1 15 ARG CD C -3.874 -10.205 -3.452 1.00 . A A . 90 ARG CD 1 1
9 13444 1 1 15 ARG CG C -4.139 -11.385 -2.519 1.00 . A A . 90 ARG CG 1 1
9 13445 1 1 15 ARG CZ C -5.881 -10.048 -4.808 1.00 . A A . 90 ARG CZ 1 1
9 13446 1 1 15 ARG H H -2.458 -8.787 -1.442 1.00 . A A . 90 ARG H 1 1
9 13447 1 1 15 ARG HA H -4.952 -9.752 -0.813 1.00 . A A . 90 ARG HA 1 1
9 13448 1 1 15 ARG HB2 H -2.349 -11.027 -1.391 1.00 . A A . 90 ARG HB2 1 1
9 13449 1 1 15 ARG HB3 H -3.525 -12.046 -0.572 1.00 . A A . 90 ARG HB3 1 1
9 13450 1 1 15 ARG HD2 H -4.195 -9.291 -2.978 1.00 . A A . 90 ARG HD2 1 1
9 13451 1 1 15 ARG HD3 H -2.815 -10.148 -3.654 1.00 . A A . 90 ARG HD3 1 1
9 13452 1 1 15 ARG HE H -4.131 -10.744 -5.486 1.00 . A A . 90 ARG HE 1 1
9 13453 1 1 15 ARG HG2 H -3.787 -12.295 -2.983 1.00 . A A . 90 ARG HG2 1 1
9 13454 1 1 15 ARG HG3 H -5.200 -11.467 -2.336 1.00 . A A . 90 ARG HG3 1 1
9 13455 1 1 15 ARG HH11 H -6.035 -9.435 -2.909 1.00 . A A . 90 ARG HH11 1 1
9 13456 1 1 15 ARG HH12 H -7.480 -9.313 -3.855 1.00 . A A . 90 ARG HH12 1 1
9 13457 1 1 15 ARG HH21 H -6.022 -10.586 -6.732 1.00 . A A . 90 ARG HH21 1 1
9 13458 1 1 15 ARG HH22 H -7.473 -9.964 -6.019 1.00 . A A . 90 ARG HH22 1 1
9 13459 1 1 15 ARG N N -3.129 -8.762 -0.728 1.00 . A A . 90 ARG N 1 1
9 13460 1 1 15 ARG NE N -4.598 -10.378 -4.705 1.00 . A A . 90 ARG NE 1 1
9 13461 1 1 15 ARG NH1 N -6.515 -9.560 -3.777 1.00 . A A . 90 ARG NH1 1 1
9 13462 1 1 15 ARG NH2 N -6.507 -10.212 -5.942 1.00 . A A . 90 ARG NH2 1 1
9 13463 1 1 15 ARG O O -4.996 -10.776 1.525 1.00 . A A . 90 ARG O 1 1
9 13464 1 1 16 VAL C C -4.059 -9.347 3.857 1.00 . A A . 91 VAL C 1 1
9 13465 1 1 16 VAL CA C -2.912 -10.083 3.182 1.00 . A A . 91 VAL CA 1 1
9 13466 1 1 16 VAL CB C -1.579 -9.595 3.751 1.00 . A A . 91 VAL CB 1 1
9 13467 1 1 16 VAL CG1 C -1.666 -9.561 5.281 1.00 . A A . 91 VAL CG1 1 1
9 13468 1 1 16 VAL CG2 C -0.470 -10.563 3.332 1.00 . A A . 91 VAL CG2 1 1
9 13469 1 1 16 VAL H H -2.190 -9.429 1.314 1.00 . A A . 91 VAL H 1 1
9 13470 1 1 16 VAL HA H -3.011 -11.140 3.380 1.00 . A A . 91 VAL HA 1 1
9 13471 1 1 16 VAL HB H -1.358 -8.606 3.371 1.00 . A A . 91 VAL HB 1 1
9 13472 1 1 16 VAL HG11 H -0.671 -9.507 5.697 1.00 . A A . 91 VAL HG11 1 1
9 13473 1 1 16 VAL HG12 H -2.155 -10.457 5.634 1.00 . A A . 91 VAL HG12 1 1
9 13474 1 1 16 VAL HG13 H -2.235 -8.696 5.594 1.00 . A A . 91 VAL HG13 1 1
9 13475 1 1 16 VAL HG21 H -0.788 -11.120 2.464 1.00 . A A . 91 VAL HG21 1 1
9 13476 1 1 16 VAL HG22 H -0.262 -11.246 4.142 1.00 . A A . 91 VAL HG22 1 1
9 13477 1 1 16 VAL HG23 H 0.423 -10.004 3.094 1.00 . A A . 91 VAL HG23 1 1
9 13478 1 1 16 VAL N N -2.954 -9.866 1.745 1.00 . A A . 91 VAL N 1 1
9 13479 1 1 16 VAL O O -4.671 -9.855 4.796 1.00 . A A . 91 VAL O 1 1
9 13480 1 1 17 PHE C C -6.748 -7.684 3.232 1.00 . A A . 92 PHE C 1 1
9 13481 1 1 17 PHE CA C -5.428 -7.357 3.932 1.00 . A A . 92 PHE CA 1 1
9 13482 1 1 17 PHE CB C -5.120 -5.864 3.784 1.00 . A A . 92 PHE CB 1 1
9 13483 1 1 17 PHE CD1 C -3.318 -5.909 5.567 1.00 . A A . 92 PHE CD1 1 1
9 13484 1 1 17 PHE CD2 C -2.785 -4.978 3.391 1.00 . A A . 92 PHE CD2 1 1
9 13485 1 1 17 PHE CE1 C -2.013 -5.641 5.999 1.00 . A A . 92 PHE CE1 1 1
9 13486 1 1 17 PHE CE2 C -1.481 -4.712 3.826 1.00 . A A . 92 PHE CE2 1 1
9 13487 1 1 17 PHE CG C -3.708 -5.577 4.261 1.00 . A A . 92 PHE CG 1 1
9 13488 1 1 17 PHE CZ C -1.096 -5.043 5.130 1.00 . A A . 92 PHE CZ 1 1
9 13489 1 1 17 PHE H H -3.838 -7.804 2.605 1.00 . A A . 92 PHE H 1 1
9 13490 1 1 17 PHE HA H -5.525 -7.594 4.980 1.00 . A A . 92 PHE HA 1 1
9 13491 1 1 17 PHE HB2 H -5.215 -5.581 2.747 1.00 . A A . 92 PHE HB2 1 1
9 13492 1 1 17 PHE HB3 H -5.820 -5.294 4.377 1.00 . A A . 92 PHE HB3 1 1
9 13493 1 1 17 PHE HD1 H -4.020 -6.370 6.241 1.00 . A A . 92 PHE HD1 1 1
9 13494 1 1 17 PHE HD2 H -3.080 -4.719 2.385 1.00 . A A . 92 PHE HD2 1 1
9 13495 1 1 17 PHE HE1 H -1.715 -5.897 7.005 1.00 . A A . 92 PHE HE1 1 1
9 13496 1 1 17 PHE HE2 H -0.771 -4.250 3.155 1.00 . A A . 92 PHE HE2 1 1
9 13497 1 1 17 PHE HZ H -0.089 -4.838 5.463 1.00 . A A . 92 PHE HZ 1 1
9 13498 1 1 17 PHE N N -4.348 -8.148 3.368 1.00 . A A . 92 PHE N 1 1
9 13499 1 1 17 PHE O O -7.823 -7.498 3.801 1.00 . A A . 92 PHE O 1 1
9 13500 1 1 18 ASP C C -8.313 -9.926 1.538 1.00 . A A . 93 ASP C 1 1
9 13501 1 1 18 ASP CA C -7.859 -8.499 1.221 1.00 . A A . 93 ASP CA 1 1
9 13502 1 1 18 ASP CB C -7.581 -8.374 -0.288 1.00 . A A . 93 ASP CB 1 1
9 13503 1 1 18 ASP CG C -6.525 -7.306 -0.560 1.00 . A A . 93 ASP CG 1 1
9 13504 1 1 18 ASP H H -5.782 -8.280 1.574 1.00 . A A . 93 ASP H 1 1
9 13505 1 1 18 ASP HA H -8.650 -7.811 1.486 1.00 . A A . 93 ASP HA 1 1
9 13506 1 1 18 ASP HB2 H -7.231 -9.316 -0.672 1.00 . A A . 93 ASP HB2 1 1
9 13507 1 1 18 ASP HB3 H -8.495 -8.102 -0.796 1.00 . A A . 93 ASP HB3 1 1
9 13508 1 1 18 ASP N N -6.661 -8.163 1.989 1.00 . A A . 93 ASP N 1 1
9 13509 1 1 18 ASP O O -8.334 -10.795 0.667 1.00 . A A . 93 ASP O 1 1
9 13510 1 1 18 ASP OD1 O -6.219 -6.552 0.345 1.00 . A A . 93 ASP OD1 1 1
9 13511 1 1 18 ASP OD2 O -6.032 -7.262 -1.676 1.00 . A A . 93 ASP OD2 1 1
9 13512 1 1 19 LYS C C -10.486 -11.844 2.591 1.00 . A A . 94 LYS C 1 1
9 13513 1 1 19 LYS CA C -9.132 -11.495 3.194 1.00 . A A . 94 LYS CA 1 1
9 13514 1 1 19 LYS CB C -9.213 -11.572 4.717 1.00 . A A . 94 LYS CB 1 1
9 13515 1 1 19 LYS CD C -10.683 -10.887 6.630 1.00 . A A . 94 LYS CD 1 1
9 13516 1 1 19 LYS CE C -9.532 -11.079 7.620 1.00 . A A . 94 LYS CE 1 1
9 13517 1 1 19 LYS CG C -10.132 -10.469 5.262 1.00 . A A . 94 LYS CG 1 1
9 13518 1 1 19 LYS H H -8.663 -9.450 3.456 1.00 . A A . 94 LYS H 1 1
9 13519 1 1 19 LYS HA H -8.408 -12.220 2.857 1.00 . A A . 94 LYS HA 1 1
9 13520 1 1 19 LYS HB2 H -9.605 -12.534 5.002 1.00 . A A . 94 LYS HB2 1 1
9 13521 1 1 19 LYS HB3 H -8.226 -11.447 5.129 1.00 . A A . 94 LYS HB3 1 1
9 13522 1 1 19 LYS HD2 H -11.347 -10.117 6.997 1.00 . A A . 94 LYS HD2 1 1
9 13523 1 1 19 LYS HD3 H -11.228 -11.813 6.531 1.00 . A A . 94 LYS HD3 1 1
9 13524 1 1 19 LYS HE2 H -8.905 -11.893 7.291 1.00 . A A . 94 LYS HE2 1 1
9 13525 1 1 19 LYS HE3 H -8.949 -10.172 7.675 1.00 . A A . 94 LYS HE3 1 1
9 13526 1 1 19 LYS HG2 H -9.569 -9.555 5.366 1.00 . A A . 94 LYS HG2 1 1
9 13527 1 1 19 LYS HG3 H -10.954 -10.307 4.583 1.00 . A A . 94 LYS HG3 1 1
9 13528 1 1 19 LYS HZ1 H -10.999 -10.918 9.089 1.00 . A A . 94 LYS HZ1 1 1
9 13529 1 1 19 LYS HZ2 H -9.422 -11.079 9.700 1.00 . A A . 94 LYS HZ2 1 1
9 13530 1 1 19 LYS HZ3 H -10.225 -12.427 9.048 1.00 . A A . 94 LYS HZ3 1 1
9 13531 1 1 19 LYS N N -8.683 -10.168 2.790 1.00 . A A . 94 LYS N 1 1
9 13532 1 1 19 LYS NZ N -10.087 -11.400 8.966 1.00 . A A . 94 LYS NZ 1 1
9 13533 1 1 19 LYS O O -10.824 -13.017 2.439 1.00 . A A . 94 LYS O 1 1
9 13534 1 1 20 ASP C C -12.453 -11.537 0.228 1.00 . A A . 95 ASP C 1 1
9 13535 1 1 20 ASP CA C -12.575 -11.041 1.666 1.00 . A A . 95 ASP CA 1 1
9 13536 1 1 20 ASP CB C -13.385 -9.743 1.698 1.00 . A A . 95 ASP CB 1 1
9 13537 1 1 20 ASP CG C -12.665 -8.655 0.907 1.00 . A A . 95 ASP CG 1 1
9 13538 1 1 20 ASP H H -10.932 -9.910 2.385 1.00 . A A . 95 ASP H 1 1
9 13539 1 1 20 ASP HA H -13.095 -11.787 2.248 1.00 . A A . 95 ASP HA 1 1
9 13540 1 1 20 ASP HB2 H -14.358 -9.917 1.262 1.00 . A A . 95 ASP HB2 1 1
9 13541 1 1 20 ASP HB3 H -13.504 -9.420 2.721 1.00 . A A . 95 ASP HB3 1 1
9 13542 1 1 20 ASP N N -11.257 -10.822 2.251 1.00 . A A . 95 ASP N 1 1
9 13543 1 1 20 ASP O O -13.348 -12.209 -0.284 1.00 . A A . 95 ASP O 1 1
9 13544 1 1 20 ASP OD1 O -11.601 -8.937 0.381 1.00 . A A . 95 ASP OD1 1 1
9 13545 1 1 20 ASP OD2 O -13.189 -7.555 0.838 1.00 . A A . 95 ASP OD2 1 1
9 13546 1 1 21 GLY C C -12.060 -10.903 -2.750 1.00 . A A . 96 GLY C 1 1
9 13547 1 1 21 GLY CA C -11.113 -11.624 -1.795 1.00 . A A . 96 GLY CA 1 1
9 13548 1 1 21 GLY H H -10.662 -10.663 0.039 1.00 . A A . 96 GLY H 1 1
9 13549 1 1 21 GLY HA2 H -10.092 -11.401 -2.069 1.00 . A A . 96 GLY HA2 1 1
9 13550 1 1 21 GLY HA3 H -11.278 -12.688 -1.873 1.00 . A A . 96 GLY HA3 1 1
9 13551 1 1 21 GLY N N -11.340 -11.204 -0.417 1.00 . A A . 96 GLY N 1 1
9 13552 1 1 21 GLY O O -12.370 -11.407 -3.829 1.00 . A A . 96 GLY O 1 1
9 13553 1 1 22 ASN C C -12.668 -7.939 -4.036 1.00 . A A . 97 ASN C 1 1
9 13554 1 1 22 ASN CA C -13.432 -8.943 -3.176 1.00 . A A . 97 ASN CA 1 1
9 13555 1 1 22 ASN CB C -14.434 -8.200 -2.291 1.00 . A A . 97 ASN CB 1 1
9 13556 1 1 22 ASN CG C -15.655 -7.795 -3.110 1.00 . A A . 97 ASN CG 1 1
9 13557 1 1 22 ASN H H -12.236 -9.368 -1.476 1.00 . A A . 97 ASN H 1 1
9 13558 1 1 22 ASN HA H -13.974 -9.616 -3.823 1.00 . A A . 97 ASN HA 1 1
9 13559 1 1 22 ASN HB2 H -14.743 -8.844 -1.481 1.00 . A A . 97 ASN HB2 1 1
9 13560 1 1 22 ASN HB3 H -13.966 -7.314 -1.886 1.00 . A A . 97 ASN HB3 1 1
9 13561 1 1 22 ASN HD21 H -15.927 -6.088 -2.132 1.00 . A A . 97 ASN HD21 1 1
9 13562 1 1 22 ASN HD22 H -17.044 -6.401 -3.371 1.00 . A A . 97 ASN HD22 1 1
9 13563 1 1 22 ASN N N -12.518 -9.721 -2.345 1.00 . A A . 97 ASN N 1 1
9 13564 1 1 22 ASN ND2 N -16.259 -6.668 -2.850 1.00 . A A . 97 ASN ND2 1 1
9 13565 1 1 22 ASN O O -13.248 -7.287 -4.905 1.00 . A A . 97 ASN O 1 1
9 13566 1 1 22 ASN OD1 O -16.069 -8.525 -4.010 1.00 . A A . 97 ASN OD1 1 1
9 13567 1 1 23 GLY C C -10.389 -5.556 -3.802 1.00 . A A . 98 GLY C 1 1
9 13568 1 1 23 GLY CA C -10.541 -6.883 -4.546 1.00 . A A . 98 GLY CA 1 1
9 13569 1 1 23 GLY H H -10.968 -8.363 -3.078 1.00 . A A . 98 GLY H 1 1
9 13570 1 1 23 GLY HA2 H -9.568 -7.319 -4.709 1.00 . A A . 98 GLY HA2 1 1
9 13571 1 1 23 GLY HA3 H -11.012 -6.696 -5.501 1.00 . A A . 98 GLY HA3 1 1
9 13572 1 1 23 GLY N N -11.368 -7.819 -3.788 1.00 . A A . 98 GLY N 1 1
9 13573 1 1 23 GLY O O -9.870 -4.583 -4.350 1.00 . A A . 98 GLY O 1 1
9 13574 1 1 24 TYR C C -10.281 -4.575 -0.345 1.00 . A A . 99 TYR C 1 1
9 13575 1 1 24 TYR CA C -10.792 -4.302 -1.756 1.00 . A A . 99 TYR CA 1 1
9 13576 1 1 24 TYR CB C -12.172 -3.653 -1.647 1.00 . A A . 99 TYR CB 1 1
9 13577 1 1 24 TYR CD1 C -13.114 -4.388 -3.861 1.00 . A A . 99 TYR CD1 1 1
9 13578 1 1 24 TYR CD2 C -12.829 -2.016 -3.447 1.00 . A A . 99 TYR CD2 1 1
9 13579 1 1 24 TYR CE1 C -13.615 -4.109 -5.135 1.00 . A A . 99 TYR CE1 1 1
9 13580 1 1 24 TYR CE2 C -13.331 -1.735 -4.725 1.00 . A A . 99 TYR CE2 1 1
9 13581 1 1 24 TYR CG C -12.722 -3.344 -3.016 1.00 . A A . 99 TYR CG 1 1
9 13582 1 1 24 TYR CZ C -13.724 -2.782 -5.568 1.00 . A A . 99 TYR CZ 1 1
9 13583 1 1 24 TYR H H -11.274 -6.338 -2.200 1.00 . A A . 99 TYR H 1 1
9 13584 1 1 24 TYR HA H -10.125 -3.609 -2.236 1.00 . A A . 99 TYR HA 1 1
9 13585 1 1 24 TYR HB2 H -12.845 -4.315 -1.126 1.00 . A A . 99 TYR HB2 1 1
9 13586 1 1 24 TYR HB3 H -12.071 -2.730 -1.094 1.00 . A A . 99 TYR HB3 1 1
9 13587 1 1 24 TYR HD1 H -13.036 -5.409 -3.525 1.00 . A A . 99 TYR HD1 1 1
9 13588 1 1 24 TYR HD2 H -12.530 -1.208 -2.790 1.00 . A A . 99 TYR HD2 1 1
9 13589 1 1 24 TYR HE1 H -13.913 -4.917 -5.786 1.00 . A A . 99 TYR HE1 1 1
9 13590 1 1 24 TYR HE2 H -13.417 -0.712 -5.058 1.00 . A A . 99 TYR HE2 1 1
9 13591 1 1 24 TYR HH H -14.886 -1.821 -6.738 1.00 . A A . 99 TYR HH 1 1
9 13592 1 1 24 TYR N N -10.864 -5.524 -2.559 1.00 . A A . 99 TYR N 1 1
9 13593 1 1 24 TYR O O -10.418 -5.679 0.179 1.00 . A A . 99 TYR O 1 1
9 13594 1 1 24 TYR OH O -14.218 -2.506 -6.826 1.00 . A A . 99 TYR OH 1 1
9 13595 1 1 25 ILE C C -9.804 -2.439 2.419 1.00 . A A . 100 ILE C 1 1
9 13596 1 1 25 ILE CA C -9.234 -3.622 1.641 1.00 . A A . 100 ILE CA 1 1
9 13597 1 1 25 ILE CB C -7.692 -3.594 1.666 1.00 . A A . 100 ILE CB 1 1
9 13598 1 1 25 ILE CD1 C -5.662 -2.133 1.767 1.00 . A A . 100 ILE CD1 1 1
9 13599 1 1 25 ILE CG1 C -7.173 -2.188 1.994 1.00 . A A . 100 ILE CG1 1 1
9 13600 1 1 25 ILE CG2 C -7.167 -3.987 0.289 1.00 . A A . 100 ILE CG2 1 1
9 13601 1 1 25 ILE H H -9.689 -2.669 -0.190 1.00 . A A . 100 ILE H 1 1
9 13602 1 1 25 ILE HA H -9.584 -4.543 2.084 1.00 . A A . 100 ILE HA 1 1
9 13603 1 1 25 ILE HB H -7.330 -4.298 2.403 1.00 . A A . 100 ILE HB 1 1
9 13604 1 1 25 ILE HD11 H -5.459 -2.074 0.706 1.00 . A A . 100 ILE HD11 1 1
9 13605 1 1 25 ILE HD12 H -5.202 -3.021 2.172 1.00 . A A . 100 ILE HD12 1 1
9 13606 1 1 25 ILE HD13 H -5.260 -1.262 2.256 1.00 . A A . 100 ILE HD13 1 1
9 13607 1 1 25 ILE HG12 H -7.652 -1.472 1.355 1.00 . A A . 100 ILE HG12 1 1
9 13608 1 1 25 ILE HG13 H -7.378 -1.951 3.029 1.00 . A A . 100 ILE HG13 1 1
9 13609 1 1 25 ILE HG21 H -7.723 -4.834 -0.079 1.00 . A A . 100 ILE HG21 1 1
9 13610 1 1 25 ILE HG22 H -6.118 -4.244 0.357 1.00 . A A . 100 ILE HG22 1 1
9 13611 1 1 25 ILE HG23 H -7.288 -3.151 -0.389 1.00 . A A . 100 ILE HG23 1 1
9 13612 1 1 25 ILE N N -9.728 -3.532 0.273 1.00 . A A . 100 ILE N 1 1
9 13613 1 1 25 ILE O O -9.947 -1.350 1.867 1.00 . A A . 100 ILE O 1 1
9 13614 1 1 26 SER C C -9.719 -0.384 4.539 1.00 . A A . 101 SER C 1 1
9 13615 1 1 26 SER CA C -10.703 -1.552 4.473 1.00 . A A . 101 SER CA 1 1
9 13616 1 1 26 SER CB C -11.010 -2.040 5.890 1.00 . A A . 101 SER CB 1 1
9 13617 1 1 26 SER H H -10.028 -3.528 4.089 1.00 . A A . 101 SER H 1 1
9 13618 1 1 26 SER HA H -11.624 -1.222 4.010 1.00 . A A . 101 SER HA 1 1
9 13619 1 1 26 SER HB2 H -11.757 -2.815 5.853 1.00 . A A . 101 SER HB2 1 1
9 13620 1 1 26 SER HB3 H -10.106 -2.438 6.337 1.00 . A A . 101 SER HB3 1 1
9 13621 1 1 26 SER HG H -10.769 -0.608 7.184 1.00 . A A . 101 SER HG 1 1
9 13622 1 1 26 SER N N -10.141 -2.643 3.685 1.00 . A A . 101 SER N 1 1
9 13623 1 1 26 SER O O -8.531 -0.582 4.743 1.00 . A A . 101 SER O 1 1
9 13624 1 1 26 SER OG O -11.499 -0.954 6.665 1.00 . A A . 101 SER OG 1 1
9 13625 1 1 27 ALA C C -8.743 2.183 5.802 1.00 . A A . 102 ALA C 1 1
9 13626 1 1 27 ALA CA C -9.356 2.012 4.410 1.00 . A A . 102 ALA CA 1 1
9 13627 1 1 27 ALA CB C -10.159 3.265 4.046 1.00 . A A . 102 ALA CB 1 1
9 13628 1 1 27 ALA H H -11.173 0.940 4.192 1.00 . A A . 102 ALA H 1 1
9 13629 1 1 27 ALA HA H -8.560 1.893 3.691 1.00 . A A . 102 ALA HA 1 1
9 13630 1 1 27 ALA HB1 H -10.966 2.999 3.382 1.00 . A A . 102 ALA HB1 1 1
9 13631 1 1 27 ALA HB2 H -9.512 3.978 3.556 1.00 . A A . 102 ALA HB2 1 1
9 13632 1 1 27 ALA HB3 H -10.563 3.707 4.945 1.00 . A A . 102 ALA HB3 1 1
9 13633 1 1 27 ALA N N -10.216 0.832 4.360 1.00 . A A . 102 ALA N 1 1
9 13634 1 1 27 ALA O O -7.600 2.619 5.943 1.00 . A A . 102 ALA O 1 1
9 13635 1 1 28 ALA C C -7.854 1.212 8.541 1.00 . A A . 103 ALA C 1 1
9 13636 1 1 28 ALA CA C -9.101 2.040 8.210 1.00 . A A . 103 ALA CA 1 1
9 13637 1 1 28 ALA CB C -10.235 1.637 9.153 1.00 . A A . 103 ALA CB 1 1
9 13638 1 1 28 ALA H H -10.448 1.579 6.627 1.00 . A A . 103 ALA H 1 1
9 13639 1 1 28 ALA HA H -8.875 3.082 8.379 1.00 . A A . 103 ALA HA 1 1
9 13640 1 1 28 ALA HB1 H -9.879 1.655 10.173 1.00 . A A . 103 ALA HB1 1 1
9 13641 1 1 28 ALA HB2 H -10.571 0.641 8.906 1.00 . A A . 103 ALA HB2 1 1
9 13642 1 1 28 ALA HB3 H -11.056 2.331 9.046 1.00 . A A . 103 ALA HB3 1 1
9 13643 1 1 28 ALA N N -9.536 1.879 6.822 1.00 . A A . 103 ALA N 1 1
9 13644 1 1 28 ALA O O -6.961 1.694 9.238 1.00 . A A . 103 ALA O 1 1
9 13645 1 1 29 GLU C C -5.383 -0.328 7.668 1.00 . A A . 104 GLU C 1 1
9 13646 1 1 29 GLU CA C -6.629 -0.869 8.358 1.00 . A A . 104 GLU CA 1 1
9 13647 1 1 29 GLU CB C -6.882 -2.316 7.922 1.00 . A A . 104 GLU CB 1 1
9 13648 1 1 29 GLU CD C -5.260 -2.868 6.088 1.00 . A A . 104 GLU CD 1 1
9 13649 1 1 29 GLU CG C -6.692 -2.461 6.413 1.00 . A A . 104 GLU CG 1 1
9 13650 1 1 29 GLU H H -8.525 -0.374 7.520 1.00 . A A . 104 GLU H 1 1
9 13651 1 1 29 GLU HA H -6.462 -0.858 9.423 1.00 . A A . 104 GLU HA 1 1
9 13652 1 1 29 GLU HB2 H -6.192 -2.967 8.432 1.00 . A A . 104 GLU HB2 1 1
9 13653 1 1 29 GLU HB3 H -7.893 -2.591 8.179 1.00 . A A . 104 GLU HB3 1 1
9 13654 1 1 29 GLU HG2 H -7.366 -3.218 6.042 1.00 . A A . 104 GLU HG2 1 1
9 13655 1 1 29 GLU HG3 H -6.908 -1.528 5.939 1.00 . A A . 104 GLU HG3 1 1
9 13656 1 1 29 GLU N N -7.789 -0.027 8.063 1.00 . A A . 104 GLU N 1 1
9 13657 1 1 29 GLU O O -4.265 -0.501 8.154 1.00 . A A . 104 GLU O 1 1
9 13658 1 1 29 GLU OE1 O -4.813 -3.865 6.624 1.00 . A A . 104 GLU OE1 1 1
9 13659 1 1 29 GLU OE2 O -4.631 -2.172 5.308 1.00 . A A . 104 GLU OE2 1 1
9 13660 1 1 30 LEU C C -3.768 1.955 6.627 1.00 . A A . 105 LEU C 1 1
9 13661 1 1 30 LEU CA C -4.468 0.893 5.783 1.00 . A A . 105 LEU CA 1 1
9 13662 1 1 30 LEU CB C -4.990 1.524 4.483 1.00 . A A . 105 LEU CB 1 1
9 13663 1 1 30 LEU CD1 C -3.117 0.795 2.954 1.00 . A A . 105 LEU CD1 1 1
9 13664 1 1 30 LEU CD2 C -4.374 2.904 2.493 1.00 . A A . 105 LEU CD2 1 1
9 13665 1 1 30 LEU CG C -3.827 1.995 3.595 1.00 . A A . 105 LEU CG 1 1
9 13666 1 1 30 LEU H H -6.498 0.430 6.197 1.00 . A A . 105 LEU H 1 1
9 13667 1 1 30 LEU HA H -3.766 0.112 5.547 1.00 . A A . 105 LEU HA 1 1
9 13668 1 1 30 LEU HB2 H -5.583 0.799 3.945 1.00 . A A . 105 LEU HB2 1 1
9 13669 1 1 30 LEU HB3 H -5.611 2.374 4.728 1.00 . A A . 105 LEU HB3 1 1
9 13670 1 1 30 LEU HD11 H -3.557 -0.124 3.300 1.00 . A A . 105 LEU HD11 1 1
9 13671 1 1 30 LEU HD12 H -2.074 0.813 3.216 1.00 . A A . 105 LEU HD12 1 1
9 13672 1 1 30 LEU HD13 H -3.216 0.855 1.880 1.00 . A A . 105 LEU HD13 1 1
9 13673 1 1 30 LEU HD21 H -4.468 3.912 2.869 1.00 . A A . 105 LEU HD21 1 1
9 13674 1 1 30 LEU HD22 H -5.343 2.545 2.178 1.00 . A A . 105 LEU HD22 1 1
9 13675 1 1 30 LEU HD23 H -3.697 2.896 1.651 1.00 . A A . 105 LEU HD23 1 1
9 13676 1 1 30 LEU HG H -3.117 2.548 4.194 1.00 . A A . 105 LEU HG 1 1
9 13677 1 1 30 LEU N N -5.584 0.328 6.533 1.00 . A A . 105 LEU N 1 1
9 13678 1 1 30 LEU O O -2.542 1.966 6.739 1.00 . A A . 105 LEU O 1 1
9 13679 1 1 31 ARG C C -3.186 3.362 9.176 1.00 . A A . 106 ARG C 1 1
9 13680 1 1 31 ARG CA C -3.995 3.934 8.018 1.00 . A A . 106 ARG CA 1 1
9 13681 1 1 31 ARG CB C -5.122 4.813 8.573 1.00 . A A . 106 ARG CB 1 1
9 13682 1 1 31 ARG CD C -4.636 5.668 10.886 1.00 . A A . 106 ARG CD 1 1
9 13683 1 1 31 ARG CG C -4.530 5.971 9.387 1.00 . A A . 106 ARG CG 1 1
9 13684 1 1 31 ARG CZ C -6.364 5.127 12.503 1.00 . A A . 106 ARG CZ 1 1
9 13685 1 1 31 ARG H H -5.524 2.822 7.048 1.00 . A A . 106 ARG H 1 1
9 13686 1 1 31 ARG HA H -3.350 4.543 7.400 1.00 . A A . 106 ARG HA 1 1
9 13687 1 1 31 ARG HB2 H -5.703 5.211 7.752 1.00 . A A . 106 ARG HB2 1 1
9 13688 1 1 31 ARG HB3 H -5.760 4.219 9.208 1.00 . A A . 106 ARG HB3 1 1
9 13689 1 1 31 ARG HD2 H -4.110 4.753 11.108 1.00 . A A . 106 ARG HD2 1 1
9 13690 1 1 31 ARG HD3 H -4.186 6.478 11.442 1.00 . A A . 106 ARG HD3 1 1
9 13691 1 1 31 ARG HE H -6.739 5.729 10.631 1.00 . A A . 106 ARG HE 1 1
9 13692 1 1 31 ARG HG2 H -3.492 6.103 9.121 1.00 . A A . 106 ARG HG2 1 1
9 13693 1 1 31 ARG HG3 H -5.075 6.878 9.167 1.00 . A A . 106 ARG HG3 1 1
9 13694 1 1 31 ARG HH11 H -4.469 4.952 13.125 1.00 . A A . 106 ARG HH11 1 1
9 13695 1 1 31 ARG HH12 H -5.680 4.558 14.298 1.00 . A A . 106 ARG HH12 1 1
9 13696 1 1 31 ARG HH21 H -8.336 5.213 12.166 1.00 . A A . 106 ARG HH21 1 1
9 13697 1 1 31 ARG HH22 H -7.869 4.705 13.755 1.00 . A A . 106 ARG HH22 1 1
9 13698 1 1 31 ARG N N -4.558 2.860 7.204 1.00 . A A . 106 ARG N 1 1
9 13699 1 1 31 ARG NE N -6.033 5.526 11.280 1.00 . A A . 106 ARG NE 1 1
9 13700 1 1 31 ARG NH1 N -5.432 4.858 13.377 1.00 . A A . 106 ARG NH1 1 1
9 13701 1 1 31 ARG NH2 N -7.621 5.005 12.834 1.00 . A A . 106 ARG NH2 1 1
9 13702 1 1 31 ARG O O -2.041 3.753 9.390 1.00 . A A . 106 ARG O 1 1
9 13703 1 1 32 HIS C C -1.818 1.100 10.571 1.00 . A A . 107 HIS C 1 1
9 13704 1 1 32 HIS CA C -3.074 1.819 11.045 1.00 . A A . 107 HIS CA 1 1
9 13705 1 1 32 HIS CB C -3.994 0.816 11.741 1.00 . A A . 107 HIS CB 1 1
9 13706 1 1 32 HIS CD2 C -2.464 -1.036 12.783 1.00 . A A . 107 HIS CD2 1 1
9 13707 1 1 32 HIS CE1 C -2.363 -0.271 14.807 1.00 . A A . 107 HIS CE1 1 1
9 13708 1 1 32 HIS CG C -3.225 0.103 12.814 1.00 . A A . 107 HIS CG 1 1
9 13709 1 1 32 HIS H H -4.690 2.140 9.717 1.00 . A A . 107 HIS H 1 1
9 13710 1 1 32 HIS HA H -2.798 2.589 11.750 1.00 . A A . 107 HIS HA 1 1
9 13711 1 1 32 HIS HB2 H -4.830 1.338 12.182 1.00 . A A . 107 HIS HB2 1 1
9 13712 1 1 32 HIS HB3 H -4.355 0.098 11.020 1.00 . A A . 107 HIS HB3 1 1
9 13713 1 1 32 HIS HD1 H -3.584 1.380 14.468 1.00 . A A . 107 HIS HD1 1 1
9 13714 1 1 32 HIS HD2 H -2.307 -1.650 11.909 1.00 . A A . 107 HIS HD2 1 1
9 13715 1 1 32 HIS HE1 H -2.122 -0.156 15.854 1.00 . A A . 107 HIS HE1 1 1
9 13716 1 1 32 HIS HE2 H -1.336 -2.012 14.308 1.00 . A A . 107 HIS HE2 1 1
9 13717 1 1 32 HIS N N -3.773 2.430 9.918 1.00 . A A . 107 HIS N 1 1
9 13718 1 1 32 HIS ND1 N -3.148 0.576 14.116 1.00 . A A . 107 HIS ND1 1 1
9 13719 1 1 32 HIS NE2 N -1.920 -1.271 14.042 1.00 . A A . 107 HIS NE2 1 1
9 13720 1 1 32 HIS O O -0.741 1.242 11.149 1.00 . A A . 107 HIS O 1 1
9 13721 1 1 33 VAL C C 0.233 0.455 8.443 1.00 . A A . 108 VAL C 1 1
9 13722 1 1 33 VAL CA C -0.896 -0.456 8.932 1.00 . A A . 108 VAL CA 1 1
9 13723 1 1 33 VAL CB C -1.461 -1.280 7.764 1.00 . A A . 108 VAL CB 1 1
9 13724 1 1 33 VAL CG1 C -0.342 -1.947 6.956 1.00 . A A . 108 VAL CG1 1 1
9 13725 1 1 33 VAL CG2 C -2.380 -2.363 8.327 1.00 . A A . 108 VAL CG2 1 1
9 13726 1 1 33 VAL H H -2.876 0.255 9.114 1.00 . A A . 108 VAL H 1 1
9 13727 1 1 33 VAL HA H -0.509 -1.132 9.684 1.00 . A A . 108 VAL HA 1 1
9 13728 1 1 33 VAL HB H -2.032 -0.632 7.116 1.00 . A A . 108 VAL HB 1 1
9 13729 1 1 33 VAL HG11 H -0.780 -2.571 6.191 1.00 . A A . 108 VAL HG11 1 1
9 13730 1 1 33 VAL HG12 H 0.262 -2.554 7.607 1.00 . A A . 108 VAL HG12 1 1
9 13731 1 1 33 VAL HG13 H 0.274 -1.193 6.488 1.00 . A A . 108 VAL HG13 1 1
9 13732 1 1 33 VAL HG21 H -2.783 -2.038 9.275 1.00 . A A . 108 VAL HG21 1 1
9 13733 1 1 33 VAL HG22 H -1.819 -3.275 8.468 1.00 . A A . 108 VAL HG22 1 1
9 13734 1 1 33 VAL HG23 H -3.188 -2.541 7.637 1.00 . A A . 108 VAL HG23 1 1
9 13735 1 1 33 VAL N N -1.984 0.320 9.515 1.00 . A A . 108 VAL N 1 1
9 13736 1 1 33 VAL O O 1.411 0.121 8.569 1.00 . A A . 108 VAL O 1 1
9 13737 1 1 34 MET C C 1.523 3.318 8.488 1.00 . A A . 109 MET C 1 1
9 13738 1 1 34 MET CA C 0.848 2.545 7.364 1.00 . A A . 109 MET CA 1 1
9 13739 1 1 34 MET CB C 0.181 3.533 6.401 1.00 . A A . 109 MET CB 1 1
9 13740 1 1 34 MET CE C 0.526 0.832 3.343 1.00 . A A . 109 MET CE 1 1
9 13741 1 1 34 MET CG C 0.273 2.991 4.976 1.00 . A A . 109 MET CG 1 1
9 13742 1 1 34 MET H H -1.097 1.807 7.830 1.00 . A A . 109 MET H 1 1
9 13743 1 1 34 MET HA H 1.609 2.001 6.826 1.00 . A A . 109 MET HA 1 1
9 13744 1 1 34 MET HB2 H -0.856 3.661 6.676 1.00 . A A . 109 MET HB2 1 1
9 13745 1 1 34 MET HB3 H 0.691 4.486 6.453 1.00 . A A . 109 MET HB3 1 1
9 13746 1 1 34 MET HE1 H 0.171 -0.144 3.041 1.00 . A A . 109 MET HE1 1 1
9 13747 1 1 34 MET HE2 H 1.602 0.825 3.377 1.00 . A A . 109 MET HE2 1 1
9 13748 1 1 34 MET HE3 H 0.195 1.578 2.633 1.00 . A A . 109 MET HE3 1 1
9 13749 1 1 34 MET HG2 H -0.431 3.517 4.345 1.00 . A A . 109 MET HG2 1 1
9 13750 1 1 34 MET HG3 H 1.277 3.137 4.599 1.00 . A A . 109 MET HG3 1 1
9 13751 1 1 34 MET N N -0.139 1.597 7.879 1.00 . A A . 109 MET N 1 1
9 13752 1 1 34 MET O O 2.638 3.805 8.321 1.00 . A A . 109 MET O 1 1
9 13753 1 1 34 MET SD S -0.128 1.225 4.981 1.00 . A A . 109 MET SD 1 1
9 13754 1 1 35 THR C C 1.907 3.306 11.853 1.00 . A A . 110 THR C 1 1
9 13755 1 1 35 THR CA C 1.401 4.216 10.729 1.00 . A A . 110 THR CA 1 1
9 13756 1 1 35 THR CB C 0.337 5.176 11.272 1.00 . A A . 110 THR CB 1 1
9 13757 1 1 35 THR CG2 C -0.191 6.054 10.135 1.00 . A A . 110 THR CG2 1 1
9 13758 1 1 35 THR H H -0.054 3.070 9.694 1.00 . A A . 110 THR H 1 1
9 13759 1 1 35 THR HA H 2.230 4.806 10.366 1.00 . A A . 110 THR HA 1 1
9 13760 1 1 35 THR HB H 0.771 5.808 12.027 1.00 . A A . 110 THR HB 1 1
9 13761 1 1 35 THR HG1 H -0.636 3.514 11.548 1.00 . A A . 110 THR HG1 1 1
9 13762 1 1 35 THR HG21 H 0.571 6.762 9.844 1.00 . A A . 110 THR HG21 1 1
9 13763 1 1 35 THR HG22 H -1.068 6.587 10.468 1.00 . A A . 110 THR HG22 1 1
9 13764 1 1 35 THR HG23 H -0.447 5.434 9.291 1.00 . A A . 110 THR HG23 1 1
9 13765 1 1 35 THR N N 0.842 3.458 9.616 1.00 . A A . 110 THR N 1 1
9 13766 1 1 35 THR O O 2.655 3.760 12.718 1.00 . A A . 110 THR O 1 1
9 13767 1 1 35 THR OG1 O -0.736 4.428 11.828 1.00 . A A . 110 THR OG1 1 1
9 13768 1 1 36 ASN C C 2.790 -0.022 12.426 1.00 . A A . 111 ASN C 1 1
9 13769 1 1 36 ASN CA C 1.892 1.114 12.927 1.00 . A A . 111 ASN CA 1 1
9 13770 1 1 36 ASN CB C 0.648 0.515 13.578 1.00 . A A . 111 ASN CB 1 1
9 13771 1 1 36 ASN CG C -0.268 1.635 14.058 1.00 . A A . 111 ASN CG 1 1
9 13772 1 1 36 ASN H H 0.856 1.734 11.172 1.00 . A A . 111 ASN H 1 1
9 13773 1 1 36 ASN HA H 2.431 1.668 13.680 1.00 . A A . 111 ASN HA 1 1
9 13774 1 1 36 ASN HB2 H 0.124 -0.098 12.857 1.00 . A A . 111 ASN HB2 1 1
9 13775 1 1 36 ASN HB3 H 0.940 -0.093 14.420 1.00 . A A . 111 ASN HB3 1 1
9 13776 1 1 36 ASN HD21 H 0.846 2.061 15.645 1.00 . A A . 111 ASN HD21 1 1
9 13777 1 1 36 ASN HD22 H -0.549 3.012 15.461 1.00 . A A . 111 ASN HD22 1 1
9 13778 1 1 36 ASN N N 1.478 2.039 11.863 1.00 . A A . 111 ASN N 1 1
9 13779 1 1 36 ASN ND2 N 0.035 2.290 15.144 1.00 . A A . 111 ASN ND2 1 1
9 13780 1 1 36 ASN O O 3.833 -0.297 13.019 1.00 . A A . 111 ASN O 1 1
9 13781 1 1 36 ASN OD1 O -1.286 1.919 13.428 1.00 . A A . 111 ASN OD1 1 1
9 13782 1 1 37 LEU C C 4.205 -1.346 9.823 1.00 . A A . 112 LEU C 1 1
9 13783 1 1 37 LEU CA C 3.162 -1.819 10.830 1.00 . A A . 112 LEU CA 1 1
9 13784 1 1 37 LEU CB C 2.239 -2.825 10.146 1.00 . A A . 112 LEU CB 1 1
9 13785 1 1 37 LEU CD1 C 0.247 -4.302 10.404 1.00 . A A . 112 LEU CD1 1 1
9 13786 1 1 37 LEU CD2 C 1.882 -4.096 12.279 1.00 . A A . 112 LEU CD2 1 1
9 13787 1 1 37 LEU CG C 1.191 -3.347 11.134 1.00 . A A . 112 LEU CG 1 1
9 13788 1 1 37 LEU H H 1.531 -0.455 10.929 1.00 . A A . 112 LEU H 1 1
9 13789 1 1 37 LEU HA H 3.664 -2.310 11.648 1.00 . A A . 112 LEU HA 1 1
9 13790 1 1 37 LEU HB2 H 1.743 -2.340 9.324 1.00 . A A . 112 LEU HB2 1 1
9 13791 1 1 37 LEU HB3 H 2.823 -3.653 9.771 1.00 . A A . 112 LEU HB3 1 1
9 13792 1 1 37 LEU HD11 H -0.766 -3.936 10.479 1.00 . A A . 112 LEU HD11 1 1
9 13793 1 1 37 LEU HD12 H 0.309 -5.283 10.851 1.00 . A A . 112 LEU HD12 1 1
9 13794 1 1 37 LEU HD13 H 0.530 -4.363 9.363 1.00 . A A . 112 LEU HD13 1 1
9 13795 1 1 37 LEU HD21 H 1.212 -4.849 12.672 1.00 . A A . 112 LEU HD21 1 1
9 13796 1 1 37 LEU HD22 H 2.137 -3.398 13.063 1.00 . A A . 112 LEU HD22 1 1
9 13797 1 1 37 LEU HD23 H 2.779 -4.571 11.914 1.00 . A A . 112 LEU HD23 1 1
9 13798 1 1 37 LEU HG H 0.626 -2.516 11.532 1.00 . A A . 112 LEU HG 1 1
9 13799 1 1 37 LEU N N 2.379 -0.697 11.358 1.00 . A A . 112 LEU N 1 1
9 13800 1 1 37 LEU O O 3.986 -0.371 9.109 1.00 . A A . 112 LEU O 1 1
9 13801 1 1 38 GLY C C 6.619 -0.218 8.772 1.00 . A A . 113 GLY C 1 1
9 13802 1 1 38 GLY CA C 6.409 -1.722 8.836 1.00 . A A . 113 GLY CA 1 1
9 13803 1 1 38 GLY H H 5.441 -2.836 10.354 1.00 . A A . 113 GLY H 1 1
9 13804 1 1 38 GLY HA2 H 7.324 -2.195 9.163 1.00 . A A . 113 GLY HA2 1 1
9 13805 1 1 38 GLY HA3 H 6.152 -2.083 7.852 1.00 . A A . 113 GLY HA3 1 1
9 13806 1 1 38 GLY N N 5.333 -2.060 9.766 1.00 . A A . 113 GLY N 1 1
9 13807 1 1 38 GLY O O 5.876 0.481 8.093 1.00 . A A . 113 GLY O 1 1
9 13808 1 1 39 GLU C C 6.674 2.501 9.811 1.00 . A A . 114 GLU C 1 1
9 13809 1 1 39 GLU CA C 7.927 1.710 9.443 1.00 . A A . 114 GLU CA 1 1
9 13810 1 1 39 GLU CB C 8.416 2.133 8.057 1.00 . A A . 114 GLU CB 1 1
9 13811 1 1 39 GLU CD C 10.251 1.832 6.382 1.00 . A A . 114 GLU CD 1 1
9 13812 1 1 39 GLU CG C 9.826 1.586 7.826 1.00 . A A . 114 GLU CG 1 1
9 13813 1 1 39 GLU H H 8.241 -0.317 9.957 1.00 . A A . 114 GLU H 1 1
9 13814 1 1 39 GLU HA H 8.701 1.922 10.167 1.00 . A A . 114 GLU HA 1 1
9 13815 1 1 39 GLU HB2 H 7.749 1.738 7.304 1.00 . A A . 114 GLU HB2 1 1
9 13816 1 1 39 GLU HB3 H 8.435 3.210 7.994 1.00 . A A . 114 GLU HB3 1 1
9 13817 1 1 39 GLU HG2 H 10.516 2.083 8.492 1.00 . A A . 114 GLU HG2 1 1
9 13818 1 1 39 GLU HG3 H 9.835 0.524 8.025 1.00 . A A . 114 GLU HG3 1 1
9 13819 1 1 39 GLU N N 7.645 0.280 9.456 1.00 . A A . 114 GLU N 1 1
9 13820 1 1 39 GLU O O 5.570 1.959 9.822 1.00 . A A . 114 GLU O 1 1
9 13821 1 1 39 GLU OE1 O 9.392 2.167 5.582 1.00 . A A . 114 GLU OE1 1 1
9 13822 1 1 39 GLU OE2 O 11.427 1.679 6.097 1.00 . A A . 114 GLU OE2 1 1
9 13823 1 1 40 LYS C C 5.633 5.856 9.627 1.00 . A A . 115 LYS C 1 1
9 13824 1 1 40 LYS CA C 5.721 4.617 10.513 1.00 . A A . 115 LYS CA 1 1
9 13825 1 1 40 LYS CB C 5.879 5.055 11.970 1.00 . A A . 115 LYS CB 1 1
9 13826 1 1 40 LYS CD C 6.029 4.268 14.337 1.00 . A A . 115 LYS CD 1 1
9 13827 1 1 40 LYS CE C 6.034 3.041 15.250 1.00 . A A . 115 LYS CE 1 1
9 13828 1 1 40 LYS CG C 5.876 3.825 12.881 1.00 . A A . 115 LYS CG 1 1
9 13829 1 1 40 LYS H H 7.757 4.157 10.132 1.00 . A A . 115 LYS H 1 1
9 13830 1 1 40 LYS HA H 4.807 4.053 10.418 1.00 . A A . 115 LYS HA 1 1
9 13831 1 1 40 LYS HB2 H 6.811 5.588 12.086 1.00 . A A . 115 LYS HB2 1 1
9 13832 1 1 40 LYS HB3 H 5.059 5.703 12.242 1.00 . A A . 115 LYS HB3 1 1
9 13833 1 1 40 LYS HD2 H 6.958 4.808 14.453 1.00 . A A . 115 LYS HD2 1 1
9 13834 1 1 40 LYS HD3 H 5.204 4.911 14.607 1.00 . A A . 115 LYS HD3 1 1
9 13835 1 1 40 LYS HE2 H 5.102 2.506 15.140 1.00 . A A . 115 LYS HE2 1 1
9 13836 1 1 40 LYS HE3 H 6.855 2.394 14.978 1.00 . A A . 115 LYS HE3 1 1
9 13837 1 1 40 LYS HG2 H 4.947 3.289 12.761 1.00 . A A . 115 LYS HG2 1 1
9 13838 1 1 40 LYS HG3 H 6.700 3.180 12.615 1.00 . A A . 115 LYS HG3 1 1
9 13839 1 1 40 LYS HZ1 H 6.494 4.471 16.692 1.00 . A A . 115 LYS HZ1 1 1
9 13840 1 1 40 LYS HZ2 H 6.909 2.883 17.132 1.00 . A A . 115 LYS HZ2 1 1
9 13841 1 1 40 LYS HZ3 H 5.284 3.379 17.164 1.00 . A A . 115 LYS HZ3 1 1
9 13842 1 1 40 LYS N N 6.851 3.779 10.132 1.00 . A A . 115 LYS N 1 1
9 13843 1 1 40 LYS NZ N 6.192 3.476 16.667 1.00 . A A . 115 LYS NZ 1 1
9 13844 1 1 40 LYS O O 6.541 6.687 9.618 1.00 . A A . 115 LYS O 1 1
9 13845 1 1 41 LEU C C 3.719 8.277 8.890 1.00 . A A . 116 LEU C 1 1
9 13846 1 1 41 LEU CA C 4.324 7.155 8.051 1.00 . A A . 116 LEU CA 1 1
9 13847 1 1 41 LEU CB C 3.370 6.836 6.885 1.00 . A A . 116 LEU CB 1 1
9 13848 1 1 41 LEU CD1 C 5.097 7.214 5.083 1.00 . A A . 116 LEU CD1 1 1
9 13849 1 1 41 LEU CD2 C 4.902 4.984 6.179 1.00 . A A . 116 LEU CD2 1 1
9 13850 1 1 41 LEU CG C 4.122 6.205 5.700 1.00 . A A . 116 LEU CG 1 1
9 13851 1 1 41 LEU H H 3.820 5.309 8.964 1.00 . A A . 116 LEU H 1 1
9 13852 1 1 41 LEU HA H 5.278 7.475 7.664 1.00 . A A . 116 LEU HA 1 1
9 13853 1 1 41 LEU HB2 H 2.610 6.149 7.227 1.00 . A A . 116 LEU HB2 1 1
9 13854 1 1 41 LEU HB3 H 2.901 7.749 6.557 1.00 . A A . 116 LEU HB3 1 1
9 13855 1 1 41 LEU HD11 H 4.937 8.190 5.514 1.00 . A A . 116 LEU HD11 1 1
9 13856 1 1 41 LEU HD12 H 4.935 7.263 4.017 1.00 . A A . 116 LEU HD12 1 1
9 13857 1 1 41 LEU HD13 H 6.111 6.899 5.276 1.00 . A A . 116 LEU HD13 1 1
9 13858 1 1 41 LEU HD21 H 4.262 4.372 6.792 1.00 . A A . 116 LEU HD21 1 1
9 13859 1 1 41 LEU HD22 H 5.757 5.304 6.756 1.00 . A A . 116 LEU HD22 1 1
9 13860 1 1 41 LEU HD23 H 5.235 4.414 5.325 1.00 . A A . 116 LEU HD23 1 1
9 13861 1 1 41 LEU HG H 3.402 5.896 4.947 1.00 . A A . 116 LEU HG 1 1
9 13862 1 1 41 LEU N N 4.523 5.990 8.904 1.00 . A A . 116 LEU N 1 1
9 13863 1 1 41 LEU O O 3.061 8.012 9.897 1.00 . A A . 116 LEU O 1 1
9 13864 1 1 42 THR C C 1.983 10.991 8.680 1.00 . A A . 117 THR C 1 1
9 13865 1 1 42 THR CA C 3.368 10.648 9.218 1.00 . A A . 117 THR CA 1 1
9 13866 1 1 42 THR CB C 4.290 11.863 9.107 1.00 . A A . 117 THR CB 1 1
9 13867 1 1 42 THR CG2 C 5.686 11.493 9.611 1.00 . A A . 117 THR CG2 1 1
9 13868 1 1 42 THR H H 4.437 9.696 7.663 1.00 . A A . 117 THR H 1 1
9 13869 1 1 42 THR HA H 3.279 10.371 10.259 1.00 . A A . 117 THR HA 1 1
9 13870 1 1 42 THR HB H 3.898 12.668 9.708 1.00 . A A . 117 THR HB 1 1
9 13871 1 1 42 THR HG1 H 4.808 11.581 7.257 1.00 . A A . 117 THR HG1 1 1
9 13872 1 1 42 THR HG21 H 5.640 10.553 10.142 1.00 . A A . 117 THR HG21 1 1
9 13873 1 1 42 THR HG22 H 6.046 12.264 10.276 1.00 . A A . 117 THR HG22 1 1
9 13874 1 1 42 THR HG23 H 6.359 11.399 8.772 1.00 . A A . 117 THR HG23 1 1
9 13875 1 1 42 THR N N 3.923 9.522 8.479 1.00 . A A . 117 THR N 1 1
9 13876 1 1 42 THR O O 1.550 10.443 7.667 1.00 . A A . 117 THR O 1 1
9 13877 1 1 42 THR OG1 O 4.367 12.274 7.752 1.00 . A A . 117 THR OG1 1 1
9 13878 1 1 43 ASP C C -0.025 12.842 7.521 1.00 . A A . 118 ASP C 1 1
9 13879 1 1 43 ASP CA C -0.053 12.281 8.940 1.00 . A A . 118 ASP CA 1 1
9 13880 1 1 43 ASP CB C -0.613 13.337 9.894 1.00 . A A . 118 ASP CB 1 1
9 13881 1 1 43 ASP CG C -2.041 13.697 9.497 1.00 . A A . 118 ASP CG 1 1
9 13882 1 1 43 ASP H H 1.674 12.292 10.170 1.00 . A A . 118 ASP H 1 1
9 13883 1 1 43 ASP HA H -0.695 11.415 8.965 1.00 . A A . 118 ASP HA 1 1
9 13884 1 1 43 ASP HB2 H -0.608 12.947 10.902 1.00 . A A . 118 ASP HB2 1 1
9 13885 1 1 43 ASP HB3 H 0.004 14.222 9.850 1.00 . A A . 118 ASP HB3 1 1
9 13886 1 1 43 ASP N N 1.286 11.890 9.365 1.00 . A A . 118 ASP N 1 1
9 13887 1 1 43 ASP O O -0.895 12.535 6.707 1.00 . A A . 118 ASP O 1 1
9 13888 1 1 43 ASP OD1 O -2.902 12.842 9.622 1.00 . A A . 118 ASP OD1 1 1
9 13889 1 1 43 ASP OD2 O -2.251 14.820 9.074 1.00 . A A . 118 ASP OD2 1 1
9 13890 1 1 44 GLU C C 1.280 13.202 4.836 1.00 . A A . 119 GLU C 1 1
9 13891 1 1 44 GLU CA C 1.094 14.273 5.911 1.00 . A A . 119 GLU CA 1 1
9 13892 1 1 44 GLU CB C 2.279 15.240 5.885 1.00 . A A . 119 GLU CB 1 1
9 13893 1 1 44 GLU CD C 3.185 17.360 6.855 1.00 . A A . 119 GLU CD 1 1
9 13894 1 1 44 GLU CG C 1.951 16.474 6.728 1.00 . A A . 119 GLU CG 1 1
9 13895 1 1 44 GLU H H 1.630 13.886 7.929 1.00 . A A . 119 GLU H 1 1
9 13896 1 1 44 GLU HA H 0.190 14.824 5.696 1.00 . A A . 119 GLU HA 1 1
9 13897 1 1 44 GLU HB2 H 3.152 14.750 6.288 1.00 . A A . 119 GLU HB2 1 1
9 13898 1 1 44 GLU HB3 H 2.474 15.544 4.866 1.00 . A A . 119 GLU HB3 1 1
9 13899 1 1 44 GLU HG2 H 1.156 17.031 6.253 1.00 . A A . 119 GLU HG2 1 1
9 13900 1 1 44 GLU HG3 H 1.632 16.161 7.711 1.00 . A A . 119 GLU HG3 1 1
9 13901 1 1 44 GLU N N 0.973 13.669 7.234 1.00 . A A . 119 GLU N 1 1
9 13902 1 1 44 GLU O O 0.690 13.285 3.761 1.00 . A A . 119 GLU O 1 1
9 13903 1 1 44 GLU OE1 O 4.259 16.899 6.506 1.00 . A A . 119 GLU OE1 1 1
9 13904 1 1 44 GLU OE2 O 3.038 18.486 7.300 1.00 . A A . 119 GLU OE2 1 1
9 13905 1 1 45 GLU C C 1.043 10.228 4.093 1.00 . A A . 120 GLU C 1 1
9 13906 1 1 45 GLU CA C 2.294 11.093 4.203 1.00 . A A . 120 GLU CA 1 1
9 13907 1 1 45 GLU CB C 3.472 10.235 4.654 1.00 . A A . 120 GLU CB 1 1
9 13908 1 1 45 GLU CD C 4.648 12.439 4.407 1.00 . A A . 120 GLU CD 1 1
9 13909 1 1 45 GLU CG C 4.783 10.925 4.276 1.00 . A A . 120 GLU CG 1 1
9 13910 1 1 45 GLU H H 2.486 12.144 6.031 1.00 . A A . 120 GLU H 1 1
9 13911 1 1 45 GLU HA H 2.517 11.509 3.234 1.00 . A A . 120 GLU HA 1 1
9 13912 1 1 45 GLU HB2 H 3.430 10.098 5.725 1.00 . A A . 120 GLU HB2 1 1
9 13913 1 1 45 GLU HB3 H 3.419 9.274 4.165 1.00 . A A . 120 GLU HB3 1 1
9 13914 1 1 45 GLU HG2 H 5.566 10.581 4.933 1.00 . A A . 120 GLU HG2 1 1
9 13915 1 1 45 GLU HG3 H 5.036 10.678 3.257 1.00 . A A . 120 GLU HG3 1 1
9 13916 1 1 45 GLU N N 2.077 12.183 5.144 1.00 . A A . 120 GLU N 1 1
9 13917 1 1 45 GLU O O 0.662 9.798 3.004 1.00 . A A . 120 GLU O 1 1
9 13918 1 1 45 GLU OE1 O 4.358 12.896 5.498 1.00 . A A . 120 GLU OE1 1 1
9 13919 1 1 45 GLU OE2 O 4.842 13.120 3.414 1.00 . A A . 120 GLU OE2 1 1
9 13920 1 1 46 VAL C C -1.952 9.859 4.553 1.00 . A A . 121 VAL C 1 1
9 13921 1 1 46 VAL CA C -0.804 9.176 5.292 1.00 . A A . 121 VAL CA 1 1
9 13922 1 1 46 VAL CB C -1.192 8.945 6.758 1.00 . A A . 121 VAL CB 1 1
9 13923 1 1 46 VAL CG1 C -2.575 8.312 6.826 1.00 . A A . 121 VAL CG1 1 1
9 13924 1 1 46 VAL CG2 C -0.183 8.007 7.430 1.00 . A A . 121 VAL CG2 1 1
9 13925 1 1 46 VAL H H 0.753 10.360 6.073 1.00 . A A . 121 VAL H 1 1
9 13926 1 1 46 VAL HA H -0.617 8.220 4.825 1.00 . A A . 121 VAL HA 1 1
9 13927 1 1 46 VAL HB H -1.207 9.889 7.279 1.00 . A A . 121 VAL HB 1 1
9 13928 1 1 46 VAL HG11 H -2.733 7.891 7.808 1.00 . A A . 121 VAL HG11 1 1
9 13929 1 1 46 VAL HG12 H -2.654 7.534 6.082 1.00 . A A . 121 VAL HG12 1 1
9 13930 1 1 46 VAL HG13 H -3.317 9.070 6.637 1.00 . A A . 121 VAL HG13 1 1
9 13931 1 1 46 VAL HG21 H 0.237 8.490 8.302 1.00 . A A . 121 VAL HG21 1 1
9 13932 1 1 46 VAL HG22 H 0.606 7.768 6.739 1.00 . A A . 121 VAL HG22 1 1
9 13933 1 1 46 VAL HG23 H -0.683 7.102 7.732 1.00 . A A . 121 VAL HG23 1 1
9 13934 1 1 46 VAL N N 0.409 9.983 5.237 1.00 . A A . 121 VAL N 1 1
9 13935 1 1 46 VAL O O -2.720 9.206 3.847 1.00 . A A . 121 VAL O 1 1
9 13936 1 1 47 ASP C C -3.076 11.800 2.568 1.00 . A A . 122 ASP C 1 1
9 13937 1 1 47 ASP CA C -3.143 11.928 4.091 1.00 . A A . 122 ASP CA 1 1
9 13938 1 1 47 ASP CB C -3.039 13.403 4.485 1.00 . A A . 122 ASP CB 1 1
9 13939 1 1 47 ASP CG C -4.197 14.187 3.879 1.00 . A A . 122 ASP CG 1 1
9 13940 1 1 47 ASP H H -1.436 11.636 5.315 1.00 . A A . 122 ASP H 1 1
9 13941 1 1 47 ASP HA H -4.093 11.543 4.437 1.00 . A A . 122 ASP HA 1 1
9 13942 1 1 47 ASP HB2 H -3.072 13.489 5.561 1.00 . A A . 122 ASP HB2 1 1
9 13943 1 1 47 ASP HB3 H -2.105 13.806 4.121 1.00 . A A . 122 ASP HB3 1 1
9 13944 1 1 47 ASP N N -2.072 11.170 4.731 1.00 . A A . 122 ASP N 1 1
9 13945 1 1 47 ASP O O -4.101 11.637 1.906 1.00 . A A . 122 ASP O 1 1
9 13946 1 1 47 ASP OD1 O -4.929 13.611 3.090 1.00 . A A . 122 ASP OD1 1 1
9 13947 1 1 47 ASP OD2 O -4.335 15.353 4.211 1.00 . A A . 122 ASP OD2 1 1
9 13948 1 1 48 GLU C C -2.151 10.398 0.083 1.00 . A A . 123 GLU C 1 1
9 13949 1 1 48 GLU CA C -1.676 11.758 0.576 1.00 . A A . 123 GLU CA 1 1
9 13950 1 1 48 GLU CB C -0.191 11.896 0.228 1.00 . A A . 123 GLU CB 1 1
9 13951 1 1 48 GLU CD C -0.330 14.295 -0.461 1.00 . A A . 123 GLU CD 1 1
9 13952 1 1 48 GLU CG C 0.291 13.312 0.526 1.00 . A A . 123 GLU CG 1 1
9 13953 1 1 48 GLU H H -1.086 11.998 2.601 1.00 . A A . 123 GLU H 1 1
9 13954 1 1 48 GLU HA H -2.233 12.536 0.077 1.00 . A A . 123 GLU HA 1 1
9 13955 1 1 48 GLU HB2 H 0.381 11.193 0.817 1.00 . A A . 123 GLU HB2 1 1
9 13956 1 1 48 GLU HB3 H -0.048 11.683 -0.820 1.00 . A A . 123 GLU HB3 1 1
9 13957 1 1 48 GLU HG2 H 0.006 13.584 1.531 1.00 . A A . 123 GLU HG2 1 1
9 13958 1 1 48 GLU HG3 H 1.368 13.344 0.435 1.00 . A A . 123 GLU HG3 1 1
9 13959 1 1 48 GLU N N -1.866 11.870 2.022 1.00 . A A . 123 GLU N 1 1
9 13960 1 1 48 GLU O O -2.734 10.274 -0.996 1.00 . A A . 123 GLU O 1 1
9 13961 1 1 48 GLU OE1 O -0.833 13.845 -1.478 1.00 . A A . 123 GLU OE1 1 1
9 13962 1 1 48 GLU OE2 O -0.292 15.483 -0.187 1.00 . A A . 123 GLU OE2 1 1
9 13963 1 1 49 MET C C -3.802 7.850 0.831 1.00 . A A . 124 MET C 1 1
9 13964 1 1 49 MET CA C -2.309 8.028 0.586 1.00 . A A . 124 MET CA 1 1
9 13965 1 1 49 MET CB C -1.527 7.070 1.481 1.00 . A A . 124 MET CB 1 1
9 13966 1 1 49 MET CE C 0.394 4.697 1.858 1.00 . A A . 124 MET CE 1 1
9 13967 1 1 49 MET CG C -0.030 7.291 1.265 1.00 . A A . 124 MET CG 1 1
9 13968 1 1 49 MET H H -1.484 9.562 1.768 1.00 . A A . 124 MET H 1 1
9 13969 1 1 49 MET HA H -2.083 7.807 -0.453 1.00 . A A . 124 MET HA 1 1
9 13970 1 1 49 MET HB2 H -1.774 7.258 2.515 1.00 . A A . 124 MET HB2 1 1
9 13971 1 1 49 MET HB3 H -1.776 6.052 1.230 1.00 . A A . 124 MET HB3 1 1
9 13972 1 1 49 MET HE1 H -0.102 5.230 2.658 1.00 . A A . 124 MET HE1 1 1
9 13973 1 1 49 MET HE2 H 1.334 4.310 2.215 1.00 . A A . 124 MET HE2 1 1
9 13974 1 1 49 MET HE3 H -0.229 3.880 1.522 1.00 . A A . 124 MET HE3 1 1
9 13975 1 1 49 MET HG2 H 0.116 8.147 0.625 1.00 . A A . 124 MET HG2 1 1
9 13976 1 1 49 MET HG3 H 0.450 7.465 2.217 1.00 . A A . 124 MET HG3 1 1
9 13977 1 1 49 MET N N -1.907 9.388 0.901 1.00 . A A . 124 MET N 1 1
9 13978 1 1 49 MET O O -4.462 7.070 0.150 1.00 . A A . 124 MET O 1 1
9 13979 1 1 49 MET SD S 0.687 5.828 0.483 1.00 . A A . 124 MET SD 1 1
9 13980 1 1 50 ILE C C -6.621 8.998 1.075 1.00 . A A . 125 ILE C 1 1
9 13981 1 1 50 ILE CA C -5.728 8.452 2.188 1.00 . A A . 125 ILE CA 1 1
9 13982 1 1 50 ILE CB C -5.992 9.206 3.519 1.00 . A A . 125 ILE CB 1 1
9 13983 1 1 50 ILE CD1 C -5.701 7.822 5.588 1.00 . A A . 125 ILE CD1 1 1
9 13984 1 1 50 ILE CG1 C -6.712 8.311 4.549 1.00 . A A . 125 ILE CG1 1 1
9 13985 1 1 50 ILE CG2 C -6.843 10.465 3.292 1.00 . A A . 125 ILE CG2 1 1
9 13986 1 1 50 ILE H H -3.733 9.152 2.353 1.00 . A A . 125 ILE H 1 1
9 13987 1 1 50 ILE HA H -5.948 7.411 2.325 1.00 . A A . 125 ILE HA 1 1
9 13988 1 1 50 ILE HB H -5.048 9.509 3.927 1.00 . A A . 125 ILE HB 1 1
9 13989 1 1 50 ILE HD11 H -5.523 8.612 6.301 1.00 . A A . 125 ILE HD11 1 1
9 13990 1 1 50 ILE HD12 H -4.771 7.559 5.102 1.00 . A A . 125 ILE HD12 1 1
9 13991 1 1 50 ILE HD13 H -6.095 6.958 6.101 1.00 . A A . 125 ILE HD13 1 1
9 13992 1 1 50 ILE HG12 H -7.475 8.893 5.046 1.00 . A A . 125 ILE HG12 1 1
9 13993 1 1 50 ILE HG13 H -7.173 7.464 4.072 1.00 . A A . 125 ILE HG13 1 1
9 13994 1 1 50 ILE HG21 H -6.915 11.011 4.222 1.00 . A A . 125 ILE HG21 1 1
9 13995 1 1 50 ILE HG22 H -7.836 10.186 2.971 1.00 . A A . 125 ILE HG22 1 1
9 13996 1 1 50 ILE HG23 H -6.379 11.093 2.548 1.00 . A A . 125 ILE HG23 1 1
9 13997 1 1 50 ILE N N -4.317 8.561 1.832 1.00 . A A . 125 ILE N 1 1
9 13998 1 1 50 ILE O O -7.705 8.470 0.831 1.00 . A A . 125 ILE O 1 1
9 13999 1 1 51 ARG C C -7.156 9.659 -1.791 1.00 . A A . 126 ARG C 1 1
9 14000 1 1 51 ARG CA C -6.977 10.658 -0.654 1.00 . A A . 126 ARG CA 1 1
9 14001 1 1 51 ARG CB C -6.282 11.917 -1.182 1.00 . A A . 126 ARG CB 1 1
9 14002 1 1 51 ARG CD C -7.882 13.779 -0.664 1.00 . A A . 126 ARG CD 1 1
9 14003 1 1 51 ARG CG C -7.319 12.881 -1.771 1.00 . A A . 126 ARG CG 1 1
9 14004 1 1 51 ARG CZ C -8.472 15.864 -1.763 1.00 . A A . 126 ARG CZ 1 1
9 14005 1 1 51 ARG H H -5.311 10.460 0.648 1.00 . A A . 126 ARG H 1 1
9 14006 1 1 51 ARG HA H -7.946 10.923 -0.263 1.00 . A A . 126 ARG HA 1 1
9 14007 1 1 51 ARG HB2 H -5.757 12.403 -0.372 1.00 . A A . 126 ARG HB2 1 1
9 14008 1 1 51 ARG HB3 H -5.576 11.641 -1.951 1.00 . A A . 126 ARG HB3 1 1
9 14009 1 1 51 ARG HD2 H -8.363 13.172 0.086 1.00 . A A . 126 ARG HD2 1 1
9 14010 1 1 51 ARG HD3 H -7.074 14.333 -0.208 1.00 . A A . 126 ARG HD3 1 1
9 14011 1 1 51 ARG HE H -9.808 14.490 -1.188 1.00 . A A . 126 ARG HE 1 1
9 14012 1 1 51 ARG HG2 H -6.850 13.493 -2.527 1.00 . A A . 126 ARG HG2 1 1
9 14013 1 1 51 ARG HG3 H -8.123 12.315 -2.215 1.00 . A A . 126 ARG HG3 1 1
9 14014 1 1 51 ARG HH11 H -6.522 15.546 -1.438 1.00 . A A . 126 ARG HH11 1 1
9 14015 1 1 51 ARG HH12 H -6.918 17.040 -2.220 1.00 . A A . 126 ARG HH12 1 1
9 14016 1 1 51 ARG HH21 H -10.334 16.446 -2.212 1.00 . A A . 126 ARG HH21 1 1
9 14017 1 1 51 ARG HH22 H -9.076 17.549 -2.658 1.00 . A A . 126 ARG HH22 1 1
9 14018 1 1 51 ARG N N -6.176 10.064 0.411 1.00 . A A . 126 ARG N 1 1
9 14019 1 1 51 ARG NE N -8.855 14.713 -1.218 1.00 . A A . 126 ARG NE 1 1
9 14020 1 1 51 ARG NH1 N -7.206 16.175 -1.810 1.00 . A A . 126 ARG NH1 1 1
9 14021 1 1 51 ARG NH2 N -9.364 16.683 -2.248 1.00 . A A . 126 ARG NH2 1 1
9 14022 1 1 51 ARG O O -8.275 9.253 -2.104 1.00 . A A . 126 ARG O 1 1
9 14023 1 1 52 GLU C C -6.693 7.013 -3.142 1.00 . A A . 127 GLU C 1 1
9 14024 1 1 52 GLU CA C -6.091 8.356 -3.545 1.00 . A A . 127 GLU CA 1 1
9 14025 1 1 52 GLU CB C -4.672 8.148 -4.083 1.00 . A A . 127 GLU CB 1 1
9 14026 1 1 52 GLU CD C -2.732 9.329 -5.145 1.00 . A A . 127 GLU CD 1 1
9 14027 1 1 52 GLU CG C -4.213 9.422 -4.797 1.00 . A A . 127 GLU CG 1 1
9 14028 1 1 52 GLU H H -5.185 9.686 -2.177 1.00 . A A . 127 GLU H 1 1
9 14029 1 1 52 GLU HA H -6.696 8.786 -4.329 1.00 . A A . 127 GLU HA 1 1
9 14030 1 1 52 GLU HB2 H -4.002 7.932 -3.260 1.00 . A A . 127 GLU HB2 1 1
9 14031 1 1 52 GLU HB3 H -4.667 7.323 -4.780 1.00 . A A . 127 GLU HB3 1 1
9 14032 1 1 52 GLU HG2 H -4.785 9.548 -5.705 1.00 . A A . 127 GLU HG2 1 1
9 14033 1 1 52 GLU HG3 H -4.375 10.272 -4.152 1.00 . A A . 127 GLU HG3 1 1
9 14034 1 1 52 GLU N N -6.049 9.286 -2.422 1.00 . A A . 127 GLU N 1 1
9 14035 1 1 52 GLU O O -6.955 6.163 -3.993 1.00 . A A . 127 GLU O 1 1
9 14036 1 1 52 GLU OE1 O -2.055 8.508 -4.551 1.00 . A A . 127 GLU OE1 1 1
9 14037 1 1 52 GLU OE2 O -2.294 10.088 -5.995 1.00 . A A . 127 GLU OE2 1 1
9 14038 1 1 53 ALA C C -8.983 5.490 -1.682 1.00 . A A . 128 ALA C 1 1
9 14039 1 1 53 ALA CA C -7.489 5.573 -1.360 1.00 . A A . 128 ALA CA 1 1
9 14040 1 1 53 ALA CB C -7.282 5.482 0.150 1.00 . A A . 128 ALA CB 1 1
9 14041 1 1 53 ALA H H -6.697 7.533 -1.207 1.00 . A A . 128 ALA H 1 1
9 14042 1 1 53 ALA HA H -6.980 4.741 -1.834 1.00 . A A . 128 ALA HA 1 1
9 14043 1 1 53 ALA HB1 H -6.614 6.262 0.461 1.00 . A A . 128 ALA HB1 1 1
9 14044 1 1 53 ALA HB2 H -6.855 4.524 0.399 1.00 . A A . 128 ALA HB2 1 1
9 14045 1 1 53 ALA HB3 H -8.229 5.601 0.655 1.00 . A A . 128 ALA HB3 1 1
9 14046 1 1 53 ALA N N -6.914 6.824 -1.847 1.00 . A A . 128 ALA N 1 1
9 14047 1 1 53 ALA O O -9.389 4.684 -2.515 1.00 . A A . 128 ALA O 1 1
9 14048 1 1 54 ASP C C -11.965 6.955 -0.028 1.00 . A A . 129 ASP C 1 1
9 14049 1 1 54 ASP CA C -11.246 6.353 -1.237 1.00 . A A . 129 ASP CA 1 1
9 14050 1 1 54 ASP CB C -11.793 4.932 -1.483 1.00 . A A . 129 ASP CB 1 1
9 14051 1 1 54 ASP CG C -11.905 4.632 -2.981 1.00 . A A . 129 ASP CG 1 1
9 14052 1 1 54 ASP H H -9.398 6.949 -0.368 1.00 . A A . 129 ASP H 1 1
9 14053 1 1 54 ASP HA H -11.460 6.963 -2.094 1.00 . A A . 129 ASP HA 1 1
9 14054 1 1 54 ASP HB2 H -11.136 4.210 -1.022 1.00 . A A . 129 ASP HB2 1 1
9 14055 1 1 54 ASP HB3 H -12.774 4.848 -1.038 1.00 . A A . 129 ASP HB3 1 1
9 14056 1 1 54 ASP N N -9.790 6.329 -1.018 1.00 . A A . 129 ASP N 1 1
9 14057 1 1 54 ASP O O -12.207 8.160 0.031 1.00 . A A . 129 ASP O 1 1
9 14058 1 1 54 ASP OD1 O -11.389 5.406 -3.771 1.00 . A A . 129 ASP OD1 1 1
9 14059 1 1 54 ASP OD2 O -12.510 3.626 -3.315 1.00 . A A . 129 ASP OD2 1 1
9 14060 1 1 55 ILE C C -14.374 7.103 1.828 1.00 . A A . 130 ILE C 1 1
9 14061 1 1 55 ILE CA C -13.004 6.495 2.139 1.00 . A A . 130 ILE CA 1 1
9 14062 1 1 55 ILE CB C -12.168 7.499 2.931 1.00 . A A . 130 ILE CB 1 1
9 14063 1 1 55 ILE CD1 C -9.889 7.973 3.836 1.00 . A A . 130 ILE CD1 1 1
9 14064 1 1 55 ILE CG1 C -10.804 6.889 3.260 1.00 . A A . 130 ILE CG1 1 1
9 14065 1 1 55 ILE CG2 C -12.894 7.831 4.237 1.00 . A A . 130 ILE CG2 1 1
9 14066 1 1 55 ILE H H -12.084 5.150 0.797 1.00 . A A . 130 ILE H 1 1
9 14067 1 1 55 ILE HA H -13.151 5.617 2.749 1.00 . A A . 130 ILE HA 1 1
9 14068 1 1 55 ILE HB H -12.034 8.401 2.352 1.00 . A A . 130 ILE HB 1 1
9 14069 1 1 55 ILE HD11 H -10.475 8.845 4.085 1.00 . A A . 130 ILE HD11 1 1
9 14070 1 1 55 ILE HD12 H -9.140 8.240 3.104 1.00 . A A . 130 ILE HD12 1 1
9 14071 1 1 55 ILE HD13 H -9.405 7.599 4.726 1.00 . A A . 130 ILE HD13 1 1
9 14072 1 1 55 ILE HG12 H -10.929 6.099 3.985 1.00 . A A . 130 ILE HG12 1 1
9 14073 1 1 55 ILE HG13 H -10.362 6.488 2.360 1.00 . A A . 130 ILE HG13 1 1
9 14074 1 1 55 ILE HG21 H -12.221 7.686 5.068 1.00 . A A . 130 ILE HG21 1 1
9 14075 1 1 55 ILE HG22 H -13.751 7.180 4.350 1.00 . A A . 130 ILE HG22 1 1
9 14076 1 1 55 ILE HG23 H -13.224 8.858 4.215 1.00 . A A . 130 ILE HG23 1 1
9 14077 1 1 55 ILE N N -12.305 6.092 0.921 1.00 . A A . 130 ILE N 1 1
9 14078 1 1 55 ILE O O -15.283 6.406 1.380 1.00 . A A . 130 ILE O 1 1
9 14079 1 1 56 ASP C C -16.787 8.722 2.947 1.00 . A A . 131 ASP C 1 1
9 14080 1 1 56 ASP CA C -15.771 9.113 1.877 1.00 . A A . 131 ASP CA 1 1
9 14081 1 1 56 ASP CB C -16.335 8.791 0.487 1.00 . A A . 131 ASP CB 1 1
9 14082 1 1 56 ASP CG C -17.273 9.905 0.024 1.00 . A A . 131 ASP CG 1 1
9 14083 1 1 56 ASP H H -13.749 8.890 2.471 1.00 . A A . 131 ASP H 1 1
9 14084 1 1 56 ASP HA H -15.583 10.174 1.945 1.00 . A A . 131 ASP HA 1 1
9 14085 1 1 56 ASP HB2 H -15.520 8.694 -0.216 1.00 . A A . 131 ASP HB2 1 1
9 14086 1 1 56 ASP HB3 H -16.884 7.863 0.529 1.00 . A A . 131 ASP HB3 1 1
9 14087 1 1 56 ASP N N -14.510 8.401 2.097 1.00 . A A . 131 ASP N 1 1
9 14088 1 1 56 ASP O O -17.829 9.358 3.099 1.00 . A A . 131 ASP O 1 1
9 14089 1 1 56 ASP OD1 O -16.996 11.056 0.324 1.00 . A A . 131 ASP OD1 1 1
9 14090 1 1 56 ASP OD2 O -18.253 9.590 -0.630 1.00 . A A . 131 ASP OD2 1 1
9 14091 1 1 57 GLY C C -17.322 5.653 4.790 1.00 . A A . 132 GLY C 1 1
9 14092 1 1 57 GLY CA C -17.336 7.175 4.745 1.00 . A A . 132 GLY CA 1 1
9 14093 1 1 57 GLY H H -15.619 7.206 3.491 1.00 . A A . 132 GLY H 1 1
9 14094 1 1 57 GLY HA2 H -16.998 7.565 5.693 1.00 . A A . 132 GLY HA2 1 1
9 14095 1 1 57 GLY HA3 H -18.344 7.513 4.559 1.00 . A A . 132 GLY HA3 1 1
9 14096 1 1 57 GLY N N -16.462 7.666 3.683 1.00 . A A . 132 GLY N 1 1
9 14097 1 1 57 GLY O O -17.219 5.054 5.861 1.00 . A A . 132 GLY O 1 1
9 14098 1 1 58 ASP C C -16.220 2.996 4.183 1.00 . A A . 133 ASP C 1 1
9 14099 1 1 58 ASP CA C -17.475 3.578 3.547 1.00 . A A . 133 ASP CA 1 1
9 14100 1 1 58 ASP CB C -17.575 3.126 2.089 1.00 . A A . 133 ASP CB 1 1
9 14101 1 1 58 ASP CG C -18.968 3.425 1.545 1.00 . A A . 133 ASP CG 1 1
9 14102 1 1 58 ASP H H -17.577 5.564 2.810 1.00 . A A . 133 ASP H 1 1
9 14103 1 1 58 ASP HA H -18.335 3.219 4.085 1.00 . A A . 133 ASP HA 1 1
9 14104 1 1 58 ASP HB2 H -16.839 3.653 1.499 1.00 . A A . 133 ASP HB2 1 1
9 14105 1 1 58 ASP HB3 H -17.390 2.065 2.030 1.00 . A A . 133 ASP HB3 1 1
9 14106 1 1 58 ASP N N -17.450 5.033 3.624 1.00 . A A . 133 ASP N 1 1
9 14107 1 1 58 ASP O O -16.276 1.960 4.844 1.00 . A A . 133 ASP O 1 1
9 14108 1 1 58 ASP OD1 O -19.842 3.726 2.342 1.00 . A A . 133 ASP OD1 1 1
9 14109 1 1 58 ASP OD2 O -19.141 3.349 0.339 1.00 . A A . 133 ASP OD2 1 1
9 14110 1 1 59 GLY C C -13.305 1.983 3.871 1.00 . A A . 134 GLY C 1 1
9 14111 1 1 59 GLY CA C -13.851 3.209 4.590 1.00 . A A . 134 GLY CA 1 1
9 14112 1 1 59 GLY H H -15.108 4.504 3.480 1.00 . A A . 134 GLY H 1 1
9 14113 1 1 59 GLY HA2 H -13.119 4.003 4.536 1.00 . A A . 134 GLY HA2 1 1
9 14114 1 1 59 GLY HA3 H -14.022 2.960 5.627 1.00 . A A . 134 GLY HA3 1 1
9 14115 1 1 59 GLY N N -15.096 3.674 4.002 1.00 . A A . 134 GLY N 1 1
9 14116 1 1 59 GLY O O -12.768 1.078 4.508 1.00 . A A . 134 GLY O 1 1
9 14117 1 1 60 GLN C C -11.980 1.366 0.669 1.00 . A A . 135 GLN C 1 1
9 14118 1 1 60 GLN CA C -12.910 0.856 1.753 1.00 . A A . 135 GLN CA 1 1
9 14119 1 1 60 GLN CB C -14.044 0.049 1.126 1.00 . A A . 135 GLN CB 1 1
9 14120 1 1 60 GLN CD C -16.115 0.189 -0.269 1.00 . A A . 135 GLN CD 1 1
9 14121 1 1 60 GLN CG C -14.949 0.978 0.317 1.00 . A A . 135 GLN CG 1 1
9 14122 1 1 60 GLN H H -13.847 2.728 2.090 1.00 . A A . 135 GLN H 1 1
9 14123 1 1 60 GLN HA H -12.347 0.207 2.397 1.00 . A A . 135 GLN HA 1 1
9 14124 1 1 60 GLN HB2 H -13.622 -0.706 0.472 1.00 . A A . 135 GLN HB2 1 1
9 14125 1 1 60 GLN HB3 H -14.614 -0.429 1.909 1.00 . A A . 135 GLN HB3 1 1
9 14126 1 1 60 GLN HE21 H -15.662 0.632 -2.150 1.00 . A A . 135 GLN HE21 1 1
9 14127 1 1 60 GLN HE22 H -17.030 -0.351 -1.946 1.00 . A A . 135 GLN HE22 1 1
9 14128 1 1 60 GLN HG2 H -15.329 1.757 0.960 1.00 . A A . 135 GLN HG2 1 1
9 14129 1 1 60 GLN HG3 H -14.380 1.422 -0.486 1.00 . A A . 135 GLN HG3 1 1
9 14130 1 1 60 GLN N N -13.426 1.969 2.544 1.00 . A A . 135 GLN N 1 1
9 14131 1 1 60 GLN NE2 N -16.282 0.153 -1.562 1.00 . A A . 135 GLN NE2 1 1
9 14132 1 1 60 GLN O O -12.193 2.434 0.096 1.00 . A A . 135 GLN O 1 1
9 14133 1 1 60 GLN OE1 O -16.895 -0.410 0.472 1.00 . A A . 135 GLN OE1 1 1
9 14134 1 1 61 VAL C C -9.648 -0.162 -1.544 1.00 . A A . 136 VAL C 1 1
9 14135 1 1 61 VAL CA C -9.934 0.966 -0.569 1.00 . A A . 136 VAL CA 1 1
9 14136 1 1 61 VAL CB C -8.647 1.361 0.142 1.00 . A A . 136 VAL CB 1 1
9 14137 1 1 61 VAL CG1 C -7.519 1.505 -0.880 1.00 . A A . 136 VAL CG1 1 1
9 14138 1 1 61 VAL CG2 C -8.869 2.691 0.850 1.00 . A A . 136 VAL CG2 1 1
9 14139 1 1 61 VAL H H -10.824 -0.230 0.935 1.00 . A A . 136 VAL H 1 1
9 14140 1 1 61 VAL HA H -10.291 1.818 -1.123 1.00 . A A . 136 VAL HA 1 1
9 14141 1 1 61 VAL HB H -8.388 0.609 0.865 1.00 . A A . 136 VAL HB 1 1
9 14142 1 1 61 VAL HG11 H -7.897 1.989 -1.769 1.00 . A A . 136 VAL HG11 1 1
9 14143 1 1 61 VAL HG12 H -7.142 0.523 -1.136 1.00 . A A . 136 VAL HG12 1 1
9 14144 1 1 61 VAL HG13 H -6.723 2.098 -0.455 1.00 . A A . 136 VAL HG13 1 1
9 14145 1 1 61 VAL HG21 H -8.932 3.476 0.115 1.00 . A A . 136 VAL HG21 1 1
9 14146 1 1 61 VAL HG22 H -8.049 2.884 1.524 1.00 . A A . 136 VAL HG22 1 1
9 14147 1 1 61 VAL HG23 H -9.791 2.649 1.407 1.00 . A A . 136 VAL HG23 1 1
9 14148 1 1 61 VAL N N -10.932 0.596 0.421 1.00 . A A . 136 VAL N 1 1
9 14149 1 1 61 VAL O O -9.439 -1.308 -1.147 1.00 . A A . 136 VAL O 1 1
9 14150 1 1 62 ASN C C -7.781 -0.722 -4.120 1.00 . A A . 137 ASN C 1 1
9 14151 1 1 62 ASN CA C -9.285 -0.781 -3.853 1.00 . A A . 137 ASN CA 1 1
9 14152 1 1 62 ASN CB C -10.048 -0.449 -5.135 1.00 . A A . 137 ASN CB 1 1
9 14153 1 1 62 ASN CG C -9.780 -1.513 -6.193 1.00 . A A . 137 ASN CG 1 1
9 14154 1 1 62 ASN H H -9.731 1.127 -3.072 1.00 . A A . 137 ASN H 1 1
9 14155 1 1 62 ASN HA H -9.566 -1.769 -3.507 1.00 . A A . 137 ASN HA 1 1
9 14156 1 1 62 ASN HB2 H -11.104 -0.410 -4.922 1.00 . A A . 137 ASN HB2 1 1
9 14157 1 1 62 ASN HB3 H -9.722 0.512 -5.506 1.00 . A A . 137 ASN HB3 1 1
9 14158 1 1 62 ASN HD21 H -10.835 -0.590 -7.599 1.00 . A A . 137 ASN HD21 1 1
9 14159 1 1 62 ASN HD22 H -10.119 -2.054 -8.073 1.00 . A A . 137 ASN HD22 1 1
9 14160 1 1 62 ASN N N -9.596 0.189 -2.821 1.00 . A A . 137 ASN N 1 1
9 14161 1 1 62 ASN ND2 N -10.287 -1.375 -7.387 1.00 . A A . 137 ASN ND2 1 1
9 14162 1 1 62 ASN O O -7.286 0.267 -4.661 1.00 . A A . 137 ASN O 1 1
9 14163 1 1 62 ASN OD1 O -9.090 -2.496 -5.924 1.00 . A A . 137 ASN OD1 1 1
9 14164 1 1 63 TYR C C -5.210 -1.685 -5.375 1.00 . A A . 138 TYR C 1 1
9 14165 1 1 63 TYR CA C -5.602 -1.755 -3.901 1.00 . A A . 138 TYR CA 1 1
9 14166 1 1 63 TYR CB C -4.980 -3.003 -3.273 1.00 . A A . 138 TYR CB 1 1
9 14167 1 1 63 TYR CD1 C -5.137 -4.760 -5.078 1.00 . A A . 138 TYR CD1 1 1
9 14168 1 1 63 TYR CD2 C -6.641 -4.889 -3.186 1.00 . A A . 138 TYR CD2 1 1
9 14169 1 1 63 TYR CE1 C -5.715 -5.918 -5.615 1.00 . A A . 138 TYR CE1 1 1
9 14170 1 1 63 TYR CE2 C -7.217 -6.044 -3.718 1.00 . A A . 138 TYR CE2 1 1
9 14171 1 1 63 TYR CG C -5.602 -4.247 -3.862 1.00 . A A . 138 TYR CG 1 1
9 14172 1 1 63 TYR CZ C -6.755 -6.561 -4.934 1.00 . A A . 138 TYR CZ 1 1
9 14173 1 1 63 TYR H H -7.484 -2.513 -3.273 1.00 . A A . 138 TYR H 1 1
9 14174 1 1 63 TYR HA H -5.196 -0.886 -3.400 1.00 . A A . 138 TYR HA 1 1
9 14175 1 1 63 TYR HB2 H -3.917 -3.009 -3.467 1.00 . A A . 138 TYR HB2 1 1
9 14176 1 1 63 TYR HB3 H -5.150 -2.989 -2.207 1.00 . A A . 138 TYR HB3 1 1
9 14177 1 1 63 TYR HD1 H -4.336 -4.264 -5.602 1.00 . A A . 138 TYR HD1 1 1
9 14178 1 1 63 TYR HD2 H -6.998 -4.492 -2.254 1.00 . A A . 138 TYR HD2 1 1
9 14179 1 1 63 TYR HE1 H -5.357 -6.314 -6.553 1.00 . A A . 138 TYR HE1 1 1
9 14180 1 1 63 TYR HE2 H -8.017 -6.538 -3.188 1.00 . A A . 138 TYR HE2 1 1
9 14181 1 1 63 TYR HH H -7.126 -7.726 -6.400 1.00 . A A . 138 TYR HH 1 1
9 14182 1 1 63 TYR N N -7.052 -1.753 -3.717 1.00 . A A . 138 TYR N 1 1
9 14183 1 1 63 TYR O O -4.033 -1.503 -5.692 1.00 . A A . 138 TYR O 1 1
9 14184 1 1 63 TYR OH O -7.324 -7.702 -5.461 1.00 . A A . 138 TYR OH 1 1
9 14185 1 1 64 GLU C C -5.224 -0.440 -8.051 1.00 . A A . 139 GLU C 1 1
9 14186 1 1 64 GLU CA C -5.846 -1.789 -7.697 1.00 . A A . 139 GLU CA 1 1
9 14187 1 1 64 GLU CB C -7.107 -2.015 -8.534 1.00 . A A . 139 GLU CB 1 1
9 14188 1 1 64 GLU CD C -6.595 -4.409 -9.055 1.00 . A A . 139 GLU CD 1 1
9 14189 1 1 64 GLU CG C -7.576 -3.462 -8.372 1.00 . A A . 139 GLU CG 1 1
9 14190 1 1 64 GLU H H -7.096 -1.989 -5.983 1.00 . A A . 139 GLU H 1 1
9 14191 1 1 64 GLU HA H -5.134 -2.570 -7.917 1.00 . A A . 139 GLU HA 1 1
9 14192 1 1 64 GLU HB2 H -7.885 -1.343 -8.201 1.00 . A A . 139 GLU HB2 1 1
9 14193 1 1 64 GLU HB3 H -6.887 -1.824 -9.574 1.00 . A A . 139 GLU HB3 1 1
9 14194 1 1 64 GLU HG2 H -7.633 -3.704 -7.321 1.00 . A A . 139 GLU HG2 1 1
9 14195 1 1 64 GLU HG3 H -8.552 -3.575 -8.819 1.00 . A A . 139 GLU HG3 1 1
9 14196 1 1 64 GLU N N -6.173 -1.836 -6.276 1.00 . A A . 139 GLU N 1 1
9 14197 1 1 64 GLU O O -4.175 -0.387 -8.693 1.00 . A A . 139 GLU O 1 1
9 14198 1 1 64 GLU OE1 O -5.812 -3.937 -9.863 1.00 . A A . 139 GLU OE1 1 1
9 14199 1 1 64 GLU OE2 O -6.641 -5.591 -8.760 1.00 . A A . 139 GLU OE2 1 1
9 14200 1 1 65 GLU C C -3.987 2.192 -7.327 1.00 . A A . 140 GLU C 1 1
9 14201 1 1 65 GLU CA C -5.363 1.983 -7.950 1.00 . A A . 140 GLU CA 1 1
9 14202 1 1 65 GLU CB C -6.330 3.045 -7.422 1.00 . A A . 140 GLU CB 1 1
9 14203 1 1 65 GLU CD C -8.645 3.965 -7.640 1.00 . A A . 140 GLU CD 1 1
9 14204 1 1 65 GLU CG C -7.610 3.032 -8.258 1.00 . A A . 140 GLU CG 1 1
9 14205 1 1 65 GLU H H -6.731 0.561 -7.178 1.00 . A A . 140 GLU H 1 1
9 14206 1 1 65 GLU HA H -5.281 2.090 -9.020 1.00 . A A . 140 GLU HA 1 1
9 14207 1 1 65 GLU HB2 H -6.570 2.830 -6.390 1.00 . A A . 140 GLU HB2 1 1
9 14208 1 1 65 GLU HB3 H -5.867 4.018 -7.489 1.00 . A A . 140 GLU HB3 1 1
9 14209 1 1 65 GLU HG2 H -7.384 3.361 -9.263 1.00 . A A . 140 GLU HG2 1 1
9 14210 1 1 65 GLU HG3 H -8.007 2.029 -8.291 1.00 . A A . 140 GLU HG3 1 1
9 14211 1 1 65 GLU N N -5.874 0.649 -7.646 1.00 . A A . 140 GLU N 1 1
9 14212 1 1 65 GLU O O -3.097 2.768 -7.953 1.00 . A A . 140 GLU O 1 1
9 14213 1 1 65 GLU OE1 O -8.433 4.392 -6.517 1.00 . A A . 140 GLU OE1 1 1
9 14214 1 1 65 GLU OE2 O -9.636 4.238 -8.298 1.00 . A A . 140 GLU OE2 1 1
9 14215 1 1 66 PHE C C -1.446 1.122 -6.224 1.00 . A A . 141 PHE C 1 1
9 14216 1 1 66 PHE CA C -2.522 1.844 -5.433 1.00 . A A . 141 PHE CA 1 1
9 14217 1 1 66 PHE CB C -2.596 1.257 -4.022 1.00 . A A . 141 PHE CB 1 1
9 14218 1 1 66 PHE CD1 C -1.697 3.187 -2.693 1.00 . A A . 141 PHE CD1 1 1
9 14219 1 1 66 PHE CD2 C -4.021 2.557 -2.384 1.00 . A A . 141 PHE CD2 1 1
9 14220 1 1 66 PHE CE1 C -1.847 4.205 -1.748 1.00 . A A . 141 PHE CE1 1 1
9 14221 1 1 66 PHE CE2 C -4.167 3.577 -1.439 1.00 . A A . 141 PHE CE2 1 1
9 14222 1 1 66 PHE CG C -2.782 2.362 -3.013 1.00 . A A . 141 PHE CG 1 1
9 14223 1 1 66 PHE CZ C -3.081 4.399 -1.121 1.00 . A A . 141 PHE CZ 1 1
9 14224 1 1 66 PHE H H -4.547 1.246 -5.654 1.00 . A A . 141 PHE H 1 1
9 14225 1 1 66 PHE HA H -2.260 2.890 -5.368 1.00 . A A . 141 PHE HA 1 1
9 14226 1 1 66 PHE HB2 H -3.429 0.573 -3.963 1.00 . A A . 141 PHE HB2 1 1
9 14227 1 1 66 PHE HB3 H -1.680 0.726 -3.807 1.00 . A A . 141 PHE HB3 1 1
9 14228 1 1 66 PHE HD1 H -0.745 3.038 -3.177 1.00 . A A . 141 PHE HD1 1 1
9 14229 1 1 66 PHE HD2 H -4.865 1.927 -2.631 1.00 . A A . 141 PHE HD2 1 1
9 14230 1 1 66 PHE HE1 H -1.010 4.841 -1.501 1.00 . A A . 141 PHE HE1 1 1
9 14231 1 1 66 PHE HE2 H -5.114 3.727 -0.950 1.00 . A A . 141 PHE HE2 1 1
9 14232 1 1 66 PHE HZ H -3.198 5.183 -0.391 1.00 . A A . 141 PHE HZ 1 1
9 14233 1 1 66 PHE N N -3.809 1.710 -6.103 1.00 . A A . 141 PHE N 1 1
9 14234 1 1 66 PHE O O -0.365 1.660 -6.453 1.00 . A A . 141 PHE O 1 1
9 14235 1 1 67 VAL C C -0.520 -0.172 -8.761 1.00 . A A . 142 VAL C 1 1
9 14236 1 1 67 VAL CA C -0.808 -0.863 -7.439 1.00 . A A . 142 VAL CA 1 1
9 14237 1 1 67 VAL CB C -1.336 -2.274 -7.680 1.00 . A A . 142 VAL CB 1 1
9 14238 1 1 67 VAL CG1 C -0.454 -2.976 -8.714 1.00 . A A . 142 VAL CG1 1 1
9 14239 1 1 67 VAL CG2 C -1.283 -3.052 -6.364 1.00 . A A . 142 VAL CG2 1 1
9 14240 1 1 67 VAL H H -2.638 -0.465 -6.456 1.00 . A A . 142 VAL H 1 1
9 14241 1 1 67 VAL HA H 0.116 -0.933 -6.884 1.00 . A A . 142 VAL HA 1 1
9 14242 1 1 67 VAL HB H -2.355 -2.227 -8.038 1.00 . A A . 142 VAL HB 1 1
9 14243 1 1 67 VAL HG11 H -0.638 -4.040 -8.681 1.00 . A A . 142 VAL HG11 1 1
9 14244 1 1 67 VAL HG12 H 0.584 -2.782 -8.492 1.00 . A A . 142 VAL HG12 1 1
9 14245 1 1 67 VAL HG13 H -0.687 -2.602 -9.700 1.00 . A A . 142 VAL HG13 1 1
9 14246 1 1 67 VAL HG21 H -1.166 -2.360 -5.541 1.00 . A A . 142 VAL HG21 1 1
9 14247 1 1 67 VAL HG22 H -0.445 -3.731 -6.383 1.00 . A A . 142 VAL HG22 1 1
9 14248 1 1 67 VAL HG23 H -2.196 -3.610 -6.237 1.00 . A A . 142 VAL HG23 1 1
9 14249 1 1 67 VAL N N -1.755 -0.090 -6.657 1.00 . A A . 142 VAL N 1 1
9 14250 1 1 67 VAL O O 0.624 -0.130 -9.204 1.00 . A A . 142 VAL O 1 1
9 14251 1 1 68 GLN C C -0.334 2.158 -10.495 1.00 . A A . 143 GLN C 1 1
9 14252 1 1 68 GLN CA C -1.364 1.049 -10.668 1.00 . A A . 143 GLN CA 1 1
9 14253 1 1 68 GLN CB C -2.687 1.642 -11.161 1.00 . A A . 143 GLN CB 1 1
9 14254 1 1 68 GLN CD C -1.563 2.935 -12.973 1.00 . A A . 143 GLN CD 1 1
9 14255 1 1 68 GLN CG C -2.615 1.879 -12.669 1.00 . A A . 143 GLN CG 1 1
9 14256 1 1 68 GLN H H -2.457 0.319 -9.006 1.00 . A A . 143 GLN H 1 1
9 14257 1 1 68 GLN HA H -1.000 0.337 -11.393 1.00 . A A . 143 GLN HA 1 1
9 14258 1 1 68 GLN HB2 H -3.492 0.957 -10.943 1.00 . A A . 143 GLN HB2 1 1
9 14259 1 1 68 GLN HB3 H -2.866 2.580 -10.663 1.00 . A A . 143 GLN HB3 1 1
9 14260 1 1 68 GLN HE21 H -0.302 1.632 -13.764 1.00 . A A . 143 GLN HE21 1 1
9 14261 1 1 68 GLN HE22 H 0.238 3.240 -13.741 1.00 . A A . 143 GLN HE22 1 1
9 14262 1 1 68 GLN HG2 H -2.357 0.958 -13.170 1.00 . A A . 143 GLN HG2 1 1
9 14263 1 1 68 GLN HG3 H -3.576 2.223 -13.024 1.00 . A A . 143 GLN HG3 1 1
9 14264 1 1 68 GLN N N -1.558 0.374 -9.394 1.00 . A A . 143 GLN N 1 1
9 14265 1 1 68 GLN NE2 N -0.450 2.574 -13.540 1.00 . A A . 143 GLN NE2 1 1
9 14266 1 1 68 GLN O O 0.557 2.321 -11.329 1.00 . A A . 143 GLN O 1 1
9 14267 1 1 68 GLN OE1 O -1.747 4.111 -12.658 1.00 . A A . 143 GLN OE1 1 1
9 14268 1 1 69 MET C C 1.905 3.379 -9.061 1.00 . A A . 144 MET C 1 1
9 14269 1 1 69 MET CA C 0.507 3.979 -9.150 1.00 . A A . 144 MET CA 1 1
9 14270 1 1 69 MET CB C 0.183 4.720 -7.838 1.00 . A A . 144 MET CB 1 1
9 14271 1 1 69 MET CE C -1.708 5.632 -5.292 1.00 . A A . 144 MET CE 1 1
9 14272 1 1 69 MET CG C -1.087 5.566 -7.999 1.00 . A A . 144 MET CG 1 1
9 14273 1 1 69 MET H H -1.183 2.745 -8.777 1.00 . A A . 144 MET H 1 1
9 14274 1 1 69 MET HA H 0.478 4.681 -9.971 1.00 . A A . 144 MET HA 1 1
9 14275 1 1 69 MET HB2 H 0.027 3.991 -7.052 1.00 . A A . 144 MET HB2 1 1
9 14276 1 1 69 MET HB3 H 1.010 5.361 -7.573 1.00 . A A . 144 MET HB3 1 1
9 14277 1 1 69 MET HE1 H -1.802 6.191 -4.366 1.00 . A A . 144 MET HE1 1 1
9 14278 1 1 69 MET HE2 H -0.961 4.867 -5.168 1.00 . A A . 144 MET HE2 1 1
9 14279 1 1 69 MET HE3 H -2.655 5.175 -5.539 1.00 . A A . 144 MET HE3 1 1
9 14280 1 1 69 MET HG2 H -1.047 6.103 -8.934 1.00 . A A . 144 MET HG2 1 1
9 14281 1 1 69 MET HG3 H -1.951 4.917 -7.995 1.00 . A A . 144 MET HG3 1 1
9 14282 1 1 69 MET N N -0.447 2.910 -9.402 1.00 . A A . 144 MET N 1 1
9 14283 1 1 69 MET O O 2.872 3.942 -9.574 1.00 . A A . 144 MET O 1 1
9 14284 1 1 69 MET SD S -1.222 6.758 -6.628 1.00 . A A . 144 MET SD 1 1
9 14285 1 1 70 MET C C 3.729 0.886 -9.546 1.00 . A A . 145 MET C 1 1
9 14286 1 1 70 MET CA C 3.267 1.534 -8.240 1.00 . A A . 145 MET CA 1 1
9 14287 1 1 70 MET CB C 3.113 0.462 -7.164 1.00 . A A . 145 MET CB 1 1
9 14288 1 1 70 MET CE C 2.001 1.008 -3.237 1.00 . A A . 145 MET CE 1 1
9 14289 1 1 70 MET CG C 2.793 1.139 -5.833 1.00 . A A . 145 MET CG 1 1
9 14290 1 1 70 MET H H 1.189 1.836 -8.012 1.00 . A A . 145 MET H 1 1
9 14291 1 1 70 MET HA H 4.016 2.242 -7.920 1.00 . A A . 145 MET HA 1 1
9 14292 1 1 70 MET HB2 H 2.306 -0.208 -7.434 1.00 . A A . 145 MET HB2 1 1
9 14293 1 1 70 MET HB3 H 4.031 -0.097 -7.074 1.00 . A A . 145 MET HB3 1 1
9 14294 1 1 70 MET HE1 H 2.774 1.040 -2.483 1.00 . A A . 145 MET HE1 1 1
9 14295 1 1 70 MET HE2 H 1.084 0.655 -2.794 1.00 . A A . 145 MET HE2 1 1
9 14296 1 1 70 MET HE3 H 1.844 2.000 -3.640 1.00 . A A . 145 MET HE3 1 1
9 14297 1 1 70 MET HG2 H 3.620 1.763 -5.539 1.00 . A A . 145 MET HG2 1 1
9 14298 1 1 70 MET HG3 H 1.910 1.748 -5.948 1.00 . A A . 145 MET HG3 1 1
9 14299 1 1 70 MET N N 1.996 2.229 -8.406 1.00 . A A . 145 MET N 1 1
9 14300 1 1 70 MET O O 4.906 0.564 -9.701 1.00 . A A . 145 MET O 1 1
9 14301 1 1 70 MET SD S 2.501 -0.117 -4.565 1.00 . A A . 145 MET SD 1 1
9 14302 1 1 71 THR C C 3.435 1.143 -12.813 1.00 . A A . 146 THR C 1 1
9 14303 1 1 71 THR CA C 3.145 0.078 -11.761 1.00 . A A . 146 THR CA 1 1
9 14304 1 1 71 THR CB C 2.005 -0.824 -12.247 1.00 . A A . 146 THR CB 1 1
9 14305 1 1 71 THR CG2 C 2.587 -2.026 -12.992 1.00 . A A . 146 THR CG2 1 1
9 14306 1 1 71 THR H H 1.878 0.970 -10.318 1.00 . A A . 146 THR H 1 1
9 14307 1 1 71 THR HA H 4.030 -0.527 -11.629 1.00 . A A . 146 THR HA 1 1
9 14308 1 1 71 THR HB H 1.365 -0.268 -12.914 1.00 . A A . 146 THR HB 1 1
9 14309 1 1 71 THR HG1 H 0.459 -1.704 -11.467 1.00 . A A . 146 THR HG1 1 1
9 14310 1 1 71 THR HG21 H 3.333 -1.688 -13.696 1.00 . A A . 146 THR HG21 1 1
9 14311 1 1 71 THR HG22 H 1.797 -2.537 -13.522 1.00 . A A . 146 THR HG22 1 1
9 14312 1 1 71 THR HG23 H 3.043 -2.703 -12.282 1.00 . A A . 146 THR HG23 1 1
9 14313 1 1 71 THR N N 2.803 0.693 -10.481 1.00 . A A . 146 THR N 1 1
9 14314 1 1 71 THR O O 3.324 0.885 -14.011 1.00 . A A . 146 THR O 1 1
9 14315 1 1 71 THR OG1 O 1.253 -1.280 -11.134 1.00 . A A . 146 THR OG1 1 1
9 14316 1 1 72 ALA C C 5.587 3.858 -13.078 1.00 . A A . 147 ALA C 1 1
9 14317 1 1 72 ALA CA C 4.136 3.430 -13.269 1.00 . A A . 147 ALA CA 1 1
9 14318 1 1 72 ALA CB C 3.211 4.620 -13.004 1.00 . A A . 147 ALA CB 1 1
9 14319 1 1 72 ALA H H 3.913 2.480 -11.393 1.00 . A A . 147 ALA H 1 1
9 14320 1 1 72 ALA HA H 3.998 3.099 -14.287 1.00 . A A . 147 ALA HA 1 1
9 14321 1 1 72 ALA HB1 H 3.418 5.026 -12.025 1.00 . A A . 147 ALA HB1 1 1
9 14322 1 1 72 ALA HB2 H 2.182 4.292 -13.049 1.00 . A A . 147 ALA HB2 1 1
9 14323 1 1 72 ALA HB3 H 3.379 5.380 -13.752 1.00 . A A . 147 ALA HB3 1 1
9 14324 1 1 72 ALA N N 3.817 2.335 -12.358 1.00 . A A . 147 ALA N 1 1
9 14325 1 1 72 ALA O O 5.868 4.881 -12.455 1.00 . A A . 147 ALA O 1 1
9 14326 1 1 73 LYS C C 8.662 2.991 -14.778 1.00 . A A . 148 LYS C 1 1
9 14327 1 1 73 LYS CA C 7.927 3.356 -13.492 1.00 . A A . 148 LYS CA 1 1
9 14328 1 1 73 LYS CB C 8.522 2.572 -12.320 1.00 . A A . 148 LYS CB 1 1
9 14329 1 1 73 LYS CD C 9.028 4.376 -10.658 1.00 . A A . 148 LYS CD 1 1
9 14330 1 1 73 LYS CE C 9.066 3.764 -9.258 1.00 . A A . 148 LYS CE 1 1
9 14331 1 1 73 LYS CG C 9.634 3.394 -11.662 1.00 . A A . 148 LYS CG 1 1
9 14332 1 1 73 LYS H H 6.219 2.256 -14.095 1.00 . A A . 148 LYS H 1 1
9 14333 1 1 73 LYS HA H 8.051 4.412 -13.305 1.00 . A A . 148 LYS HA 1 1
9 14334 1 1 73 LYS HB2 H 7.745 2.366 -11.593 1.00 . A A . 148 LYS HB2 1 1
9 14335 1 1 73 LYS HB3 H 8.931 1.641 -12.681 1.00 . A A . 148 LYS HB3 1 1
9 14336 1 1 73 LYS HD2 H 9.600 5.293 -10.665 1.00 . A A . 148 LYS HD2 1 1
9 14337 1 1 73 LYS HD3 H 8.005 4.589 -10.930 1.00 . A A . 148 LYS HD3 1 1
9 14338 1 1 73 LYS HE2 H 8.482 4.372 -8.583 1.00 . A A . 148 LYS HE2 1 1
9 14339 1 1 73 LYS HE3 H 8.656 2.766 -9.291 1.00 . A A . 148 LYS HE3 1 1
9 14340 1 1 73 LYS HG2 H 10.315 2.729 -11.150 1.00 . A A . 148 LYS HG2 1 1
9 14341 1 1 73 LYS HG3 H 10.172 3.943 -12.421 1.00 . A A . 148 LYS HG3 1 1
9 14342 1 1 73 LYS HZ1 H 10.720 2.726 -8.534 1.00 . A A . 148 LYS HZ1 1 1
9 14343 1 1 73 LYS HZ2 H 10.582 4.312 -7.939 1.00 . A A . 148 LYS HZ2 1 1
9 14344 1 1 73 LYS HZ3 H 11.112 4.041 -9.531 1.00 . A A . 148 LYS HZ3 1 1
9 14345 1 1 73 LYS N N 6.504 3.060 -13.613 1.00 . A A . 148 LYS N 1 1
9 14346 1 1 73 LYS NZ N 10.476 3.706 -8.779 1.00 . A A . 148 LYS NZ 1 1
9 14347 1 1 73 LYS O O 8.499 1.871 -15.233 1.00 . A A . 148 LYS O 1 1
9 14348 1 1 73 LYS OXT O 9.379 3.837 -15.288 1.00 . A A . 148 LYS OXT 1 1
9 14349 2 2 30 PHE C C -9.202 -6.025 10.951 1.00 . B B . 30 PHE C 1 1
9 14350 2 2 30 PHE CA C -9.044 -4.591 11.442 1.00 . B B . 30 PHE CA 1 1
9 14351 2 2 30 PHE CB C -7.586 -4.150 11.280 1.00 . B B . 30 PHE CB 1 1
9 14352 2 2 30 PHE CD1 C -7.947 -1.695 11.722 1.00 . B B . 30 PHE CD1 1 1
9 14353 2 2 30 PHE CD2 C -6.507 -2.948 13.218 1.00 . B B . 30 PHE CD2 1 1
9 14354 2 2 30 PHE CE1 C -7.719 -0.536 12.476 1.00 . B B . 30 PHE CE1 1 1
9 14355 2 2 30 PHE CE2 C -6.279 -1.789 13.971 1.00 . B B . 30 PHE CE2 1 1
9 14356 2 2 30 PHE CG C -7.340 -2.901 12.094 1.00 . B B . 30 PHE CG 1 1
9 14357 2 2 30 PHE CZ C -6.886 -0.584 13.599 1.00 . B B . 30 PHE CZ 1 1
9 14358 2 2 30 PHE H H -10.373 -4.931 13.008 1.00 . B B . 30 PHE H 1 1
9 14359 2 2 30 PHE HA H -9.682 -3.938 10.864 1.00 . B B . 30 PHE HA 1 1
9 14360 2 2 30 PHE HB2 H -6.930 -4.939 11.622 1.00 . B B . 30 PHE HB2 1 1
9 14361 2 2 30 PHE HB3 H -7.386 -3.944 10.240 1.00 . B B . 30 PHE HB3 1 1
9 14362 2 2 30 PHE HD1 H -8.590 -1.658 10.856 1.00 . B B . 30 PHE HD1 1 1
9 14363 2 2 30 PHE HD2 H -6.039 -3.878 13.506 1.00 . B B . 30 PHE HD2 1 1
9 14364 2 2 30 PHE HE1 H -8.186 0.394 12.189 1.00 . B B . 30 PHE HE1 1 1
9 14365 2 2 30 PHE HE2 H -5.637 -1.826 14.837 1.00 . B B . 30 PHE HE2 1 1
9 14366 2 2 30 PHE HZ H -6.710 0.310 14.179 1.00 . B B . 30 PHE HZ 1 1
9 14367 2 2 30 PHE N N -9.427 -4.518 12.879 1.00 . B B . 30 PHE N 1 1
9 14368 2 2 30 PHE O O -9.086 -6.296 9.757 1.00 . B B . 30 PHE O 1 1
9 14369 2 2 31 ASP C C -8.379 -8.850 10.799 1.00 . B B . 31 ASP C 1 1
9 14370 2 2 31 ASP CA C -9.615 -8.350 11.540 1.00 . B B . 31 ASP CA 1 1
9 14371 2 2 31 ASP CB C -10.859 -8.545 10.669 1.00 . B B . 31 ASP CB 1 1
9 14372 2 2 31 ASP CG C -12.117 -8.283 11.491 1.00 . B B . 31 ASP CG 1 1
9 14373 2 2 31 ASP H H -9.529 -6.662 12.819 1.00 . B B . 31 ASP H 1 1
9 14374 2 2 31 ASP HA H -9.732 -8.919 12.450 1.00 . B B . 31 ASP HA 1 1
9 14375 2 2 31 ASP HB2 H -10.827 -7.860 9.835 1.00 . B B . 31 ASP HB2 1 1
9 14376 2 2 31 ASP HB3 H -10.880 -9.559 10.299 1.00 . B B . 31 ASP HB3 1 1
9 14377 2 2 31 ASP N N -9.457 -6.940 11.883 1.00 . B B . 31 ASP N 1 1
9 14378 2 2 31 ASP O O -8.465 -9.711 9.925 1.00 . B B . 31 ASP O 1 1
9 14379 2 2 31 ASP OD1 O -12.010 -8.249 12.705 1.00 . B B . 31 ASP OD1 1 1
9 14380 2 2 31 ASP OD2 O -13.168 -8.121 10.893 1.00 . B B . 31 ASP OD2 1 1
9 14381 2 2 32 ILE C C -4.949 -9.077 11.629 1.00 . B B . 32 ILE C 1 1
9 14382 2 2 32 ILE CA C -5.957 -8.671 10.558 1.00 . B B . 32 ILE CA 1 1
9 14383 2 2 32 ILE CB C -5.427 -7.487 9.747 1.00 . B B . 32 ILE CB 1 1
9 14384 2 2 32 ILE CD1 C -6.076 -5.904 7.936 1.00 . B B . 32 ILE CD1 1 1
9 14385 2 2 32 ILE CG1 C -6.286 -7.307 8.497 1.00 . B B . 32 ILE CG1 1 1
9 14386 2 2 32 ILE CG2 C -3.977 -7.731 9.334 1.00 . B B . 32 ILE CG2 1 1
9 14387 2 2 32 ILE H H -7.235 -7.619 11.876 1.00 . B B . 32 ILE H 1 1
9 14388 2 2 32 ILE HA H -6.117 -9.505 9.892 1.00 . B B . 32 ILE HA 1 1
9 14389 2 2 32 ILE HB H -5.480 -6.591 10.349 1.00 . B B . 32 ILE HB 1 1
9 14390 2 2 32 ILE HD11 H -6.210 -5.919 6.865 1.00 . B B . 32 ILE HD11 1 1
9 14391 2 2 32 ILE HD12 H -5.077 -5.572 8.174 1.00 . B B . 32 ILE HD12 1 1
9 14392 2 2 32 ILE HD13 H -6.794 -5.231 8.379 1.00 . B B . 32 ILE HD13 1 1
9 14393 2 2 32 ILE HG12 H -5.990 -8.038 7.753 1.00 . B B . 32 ILE HG12 1 1
9 14394 2 2 32 ILE HG13 H -7.326 -7.447 8.745 1.00 . B B . 32 ILE HG13 1 1
9 14395 2 2 32 ILE HG21 H -3.328 -7.543 10.177 1.00 . B B . 32 ILE HG21 1 1
9 14396 2 2 32 ILE HG22 H -3.721 -7.060 8.526 1.00 . B B . 32 ILE HG22 1 1
9 14397 2 2 32 ILE HG23 H -3.861 -8.753 9.008 1.00 . B B . 32 ILE HG23 1 1
9 14398 2 2 32 ILE N N -7.229 -8.297 11.169 1.00 . B B . 32 ILE N 1 1
9 14399 2 2 32 ILE O O -4.698 -8.329 12.573 1.00 . B B . 32 ILE O 1 1
9 14400 2 2 33 ASP C C -2.059 -10.077 12.259 1.00 . B B . 33 ASP C 1 1
9 14401 2 2 33 ASP CA C -3.407 -10.761 12.451 1.00 . B B . 33 ASP CA 1 1
9 14402 2 2 33 ASP CB C -3.239 -12.275 12.299 1.00 . B B . 33 ASP CB 1 1
9 14403 2 2 33 ASP CG C -4.489 -12.992 12.796 1.00 . B B . 33 ASP CG 1 1
9 14404 2 2 33 ASP H H -4.620 -10.828 10.712 1.00 . B B . 33 ASP H 1 1
9 14405 2 2 33 ASP HA H -3.769 -10.552 13.446 1.00 . B B . 33 ASP HA 1 1
9 14406 2 2 33 ASP HB2 H -3.079 -12.514 11.258 1.00 . B B . 33 ASP HB2 1 1
9 14407 2 2 33 ASP HB3 H -2.387 -12.600 12.877 1.00 . B B . 33 ASP HB3 1 1
9 14408 2 2 33 ASP N N -4.380 -10.270 11.481 1.00 . B B . 33 ASP N 1 1
9 14409 2 2 33 ASP O O -1.520 -10.043 11.152 1.00 . B B . 33 ASP O 1 1
9 14410 2 2 33 ASP OD1 O -5.297 -12.350 13.447 1.00 . B B . 33 ASP OD1 1 1
9 14411 2 2 33 ASP OD2 O -4.621 -14.172 12.518 1.00 . B B . 33 ASP OD2 1 1
9 14412 2 2 34 MET C C 0.876 -9.771 13.829 1.00 . B B . 34 MET C 1 1
9 14413 2 2 34 MET CA C -0.225 -8.867 13.290 1.00 . B B . 34 MET CA 1 1
9 14414 2 2 34 MET CB C -0.283 -7.576 14.106 1.00 . B B . 34 MET CB 1 1
9 14415 2 2 34 MET CE C -2.526 -4.230 13.321 1.00 . B B . 34 MET CE 1 1
9 14416 2 2 34 MET CG C -1.293 -6.626 13.465 1.00 . B B . 34 MET CG 1 1
9 14417 2 2 34 MET H H -1.989 -9.604 14.202 1.00 . B B . 34 MET H 1 1
9 14418 2 2 34 MET HA H -0.004 -8.619 12.263 1.00 . B B . 34 MET HA 1 1
9 14419 2 2 34 MET HB2 H -0.589 -7.801 15.118 1.00 . B B . 34 MET HB2 1 1
9 14420 2 2 34 MET HB3 H 0.691 -7.111 14.118 1.00 . B B . 34 MET HB3 1 1
9 14421 2 2 34 MET HE1 H -3.288 -4.910 12.969 1.00 . B B . 34 MET HE1 1 1
9 14422 2 2 34 MET HE2 H -1.969 -3.853 12.478 1.00 . B B . 34 MET HE2 1 1
9 14423 2 2 34 MET HE3 H -2.986 -3.405 13.846 1.00 . B B . 34 MET HE3 1 1
9 14424 2 2 34 MET HG2 H -0.975 -6.388 12.462 1.00 . B B . 34 MET HG2 1 1
9 14425 2 2 34 MET HG3 H -2.261 -7.103 13.429 1.00 . B B . 34 MET HG3 1 1
9 14426 2 2 34 MET N N -1.516 -9.541 13.346 1.00 . B B . 34 MET N 1 1
9 14427 2 2 34 MET O O 2.061 -9.451 13.730 1.00 . B B . 34 MET O 1 1
9 14428 2 2 34 MET SD S -1.406 -5.106 14.437 1.00 . B B . 34 MET SD 1 1
9 14429 2 2 35 ASP C C 2.348 -12.392 13.867 1.00 . B B . 35 ASP C 1 1
9 14430 2 2 35 ASP CA C 1.433 -11.846 14.958 1.00 . B B . 35 ASP CA 1 1
9 14431 2 2 35 ASP CB C 0.694 -13.003 15.631 1.00 . B B . 35 ASP CB 1 1
9 14432 2 2 35 ASP CG C 0.036 -12.523 16.921 1.00 . B B . 35 ASP CG 1 1
9 14433 2 2 35 ASP H H -0.484 -11.098 14.452 1.00 . B B . 35 ASP H 1 1
9 14434 2 2 35 ASP HA H 2.035 -11.341 15.698 1.00 . B B . 35 ASP HA 1 1
9 14435 2 2 35 ASP HB2 H -0.065 -13.382 14.961 1.00 . B B . 35 ASP HB2 1 1
9 14436 2 2 35 ASP HB3 H 1.395 -13.792 15.861 1.00 . B B . 35 ASP HB3 1 1
9 14437 2 2 35 ASP N N 0.475 -10.899 14.402 1.00 . B B . 35 ASP N 1 1
9 14438 2 2 35 ASP O O 3.548 -12.566 14.081 1.00 . B B . 35 ASP O 1 1
9 14439 2 2 35 ASP OD1 O 0.370 -11.436 17.364 1.00 . B B . 35 ASP OD1 1 1
9 14440 2 2 35 ASP OD2 O -0.791 -13.249 17.447 1.00 . B B . 35 ASP OD2 1 1
9 14441 2 2 36 ALA C C 3.563 -12.142 11.093 1.00 . B B . 36 ALA C 1 1
9 14442 2 2 36 ALA CA C 2.558 -13.194 11.588 1.00 . B B . 36 ALA CA 1 1
9 14443 2 2 36 ALA CB C 1.627 -13.587 10.440 1.00 . B B . 36 ALA CB 1 1
9 14444 2 2 36 ALA H H 0.817 -12.508 12.583 1.00 . B B . 36 ALA H 1 1
9 14445 2 2 36 ALA HA H 3.076 -14.071 11.931 1.00 . B B . 36 ALA HA 1 1
9 14446 2 2 36 ALA HB1 H 0.620 -13.268 10.666 1.00 . B B . 36 ALA HB1 1 1
9 14447 2 2 36 ALA HB2 H 1.645 -14.659 10.312 1.00 . B B . 36 ALA HB2 1 1
9 14448 2 2 36 ALA HB3 H 1.958 -13.111 9.529 1.00 . B B . 36 ALA HB3 1 1
9 14449 2 2 36 ALA N N 1.777 -12.664 12.699 1.00 . B B . 36 ALA N 1 1
9 14450 2 2 36 ALA O O 3.189 -10.985 10.894 1.00 . B B . 36 ALA O 1 1
9 14451 2 2 37 PRO C C 5.637 -11.121 8.960 1.00 . B B . 37 PRO C 1 1
9 14452 2 2 37 PRO CA C 5.846 -11.522 10.417 1.00 . B B . 37 PRO CA 1 1
9 14453 2 2 37 PRO CB C 7.165 -12.261 10.601 1.00 . B B . 37 PRO CB 1 1
9 14454 2 2 37 PRO CD C 5.404 -13.832 11.082 1.00 . B B . 37 PRO CD 1 1
9 14455 2 2 37 PRO CG C 6.807 -13.694 10.498 1.00 . B B . 37 PRO CG 1 1
9 14456 2 2 37 PRO HA H 5.843 -10.659 11.043 1.00 . B B . 37 PRO HA 1 1
9 14457 2 2 37 PRO HB2 H 7.861 -11.987 9.821 1.00 . B B . 37 PRO HB2 1 1
9 14458 2 2 37 PRO HB3 H 7.582 -12.052 11.573 1.00 . B B . 37 PRO HB3 1 1
9 14459 2 2 37 PRO HD2 H 4.843 -14.578 10.534 1.00 . B B . 37 PRO HD2 1 1
9 14460 2 2 37 PRO HD3 H 5.448 -14.075 12.130 1.00 . B B . 37 PRO HD3 1 1
9 14461 2 2 37 PRO HG2 H 6.812 -13.994 9.464 1.00 . B B . 37 PRO HG2 1 1
9 14462 2 2 37 PRO HG3 H 7.497 -14.288 11.068 1.00 . B B . 37 PRO HG3 1 1
9 14463 2 2 37 PRO N N 4.818 -12.494 10.892 1.00 . B B . 37 PRO N 1 1
9 14464 2 2 37 PRO O O 6.103 -10.070 8.522 1.00 . B B . 37 PRO O 1 1
9 14465 2 2 38 GLU C C 3.838 -10.442 6.628 1.00 . B B . 38 GLU C 1 1
9 14466 2 2 38 GLU CA C 4.676 -11.706 6.803 1.00 . B B . 38 GLU CA 1 1
9 14467 2 2 38 GLU CB C 3.942 -12.895 6.179 1.00 . B B . 38 GLU CB 1 1
9 14468 2 2 38 GLU CD C 5.989 -13.870 5.116 1.00 . B B . 38 GLU CD 1 1
9 14469 2 2 38 GLU CG C 4.876 -14.107 6.131 1.00 . B B . 38 GLU CG 1 1
9 14470 2 2 38 GLU H H 4.595 -12.793 8.620 1.00 . B B . 38 GLU H 1 1
9 14471 2 2 38 GLU HA H 5.619 -11.573 6.293 1.00 . B B . 38 GLU HA 1 1
9 14472 2 2 38 GLU HB2 H 3.073 -13.133 6.773 1.00 . B B . 38 GLU HB2 1 1
9 14473 2 2 38 GLU HB3 H 3.634 -12.641 5.176 1.00 . B B . 38 GLU HB3 1 1
9 14474 2 2 38 GLU HG2 H 5.310 -14.264 7.108 1.00 . B B . 38 GLU HG2 1 1
9 14475 2 2 38 GLU HG3 H 4.312 -14.982 5.845 1.00 . B B . 38 GLU HG3 1 1
9 14476 2 2 38 GLU N N 4.937 -11.969 8.215 1.00 . B B . 38 GLU N 1 1
9 14477 2 2 38 GLU O O 4.049 -9.674 5.689 1.00 . B B . 38 GLU O 1 1
9 14478 2 2 38 GLU OE1 O 5.837 -12.980 4.296 1.00 . B B . 38 GLU OE1 1 1
9 14479 2 2 38 GLU OE2 O 6.979 -14.581 5.175 1.00 . B B . 38 GLU OE2 1 1
9 14480 2 2 39 THR C C 2.841 -7.783 7.525 1.00 . B B . 39 THR C 1 1
9 14481 2 2 39 THR CA C 2.015 -9.063 7.446 1.00 . B B . 39 THR CA 1 1
9 14482 2 2 39 THR CB C 0.993 -9.084 8.584 1.00 . B B . 39 THR CB 1 1
9 14483 2 2 39 THR CG2 C 0.113 -7.835 8.506 1.00 . B B . 39 THR CG2 1 1
9 14484 2 2 39 THR H H 2.749 -10.883 8.251 1.00 . B B . 39 THR H 1 1
9 14485 2 2 39 THR HA H 1.489 -9.081 6.504 1.00 . B B . 39 THR HA 1 1
9 14486 2 2 39 THR HB H 1.507 -9.098 9.531 1.00 . B B . 39 THR HB 1 1
9 14487 2 2 39 THR HG1 H -0.377 -10.297 9.246 1.00 . B B . 39 THR HG1 1 1
9 14488 2 2 39 THR HG21 H -0.893 -8.083 8.812 1.00 . B B . 39 THR HG21 1 1
9 14489 2 2 39 THR HG22 H 0.099 -7.467 7.491 1.00 . B B . 39 THR HG22 1 1
9 14490 2 2 39 THR HG23 H 0.511 -7.073 9.161 1.00 . B B . 39 THR HG23 1 1
9 14491 2 2 39 THR N N 2.881 -10.235 7.527 1.00 . B B . 39 THR N 1 1
9 14492 2 2 39 THR O O 2.637 -6.854 6.745 1.00 . B B . 39 THR O 1 1
9 14493 2 2 39 THR OG1 O 0.181 -10.245 8.467 1.00 . B B . 39 THR OG1 1 1
9 14494 2 2 40 GLU C C 5.447 -6.357 7.345 1.00 . B B . 40 GLU C 1 1
9 14495 2 2 40 GLU CA C 4.638 -6.576 8.618 1.00 . B B . 40 GLU CA 1 1
9 14496 2 2 40 GLU CB C 5.583 -6.771 9.807 1.00 . B B . 40 GLU CB 1 1
9 14497 2 2 40 GLU CD C 7.325 -5.670 11.229 1.00 . B B . 40 GLU CD 1 1
9 14498 2 2 40 GLU CG C 6.430 -5.511 10.005 1.00 . B B . 40 GLU CG 1 1
9 14499 2 2 40 GLU H H 3.908 -8.518 9.051 1.00 . B B . 40 GLU H 1 1
9 14500 2 2 40 GLU HA H 4.021 -5.709 8.797 1.00 . B B . 40 GLU HA 1 1
9 14501 2 2 40 GLU HB2 H 5.004 -6.960 10.699 1.00 . B B . 40 GLU HB2 1 1
9 14502 2 2 40 GLU HB3 H 6.232 -7.611 9.616 1.00 . B B . 40 GLU HB3 1 1
9 14503 2 2 40 GLU HG2 H 7.045 -5.349 9.132 1.00 . B B . 40 GLU HG2 1 1
9 14504 2 2 40 GLU HG3 H 5.780 -4.660 10.147 1.00 . B B . 40 GLU HG3 1 1
9 14505 2 2 40 GLU N N 3.782 -7.746 8.462 1.00 . B B . 40 GLU N 1 1
9 14506 2 2 40 GLU O O 5.639 -5.224 6.903 1.00 . B B . 40 GLU O 1 1
9 14507 2 2 40 GLU OE1 O 7.259 -6.715 11.855 1.00 . B B . 40 GLU OE1 1 1
9 14508 2 2 40 GLU OE2 O 8.065 -4.745 11.521 1.00 . B B . 40 GLU OE2 1 1
9 14509 2 2 41 ARG C C 5.914 -6.708 4.426 1.00 . B B . 41 ARG C 1 1
9 14510 2 2 41 ARG CA C 6.707 -7.388 5.537 1.00 . B B . 41 ARG CA 1 1
9 14511 2 2 41 ARG CB C 7.083 -8.804 5.091 1.00 . B B . 41 ARG CB 1 1
9 14512 2 2 41 ARG CD C 8.711 -8.826 7.010 1.00 . B B . 41 ARG CD 1 1
9 14513 2 2 41 ARG CG C 8.514 -9.142 5.525 1.00 . B B . 41 ARG CG 1 1
9 14514 2 2 41 ARG CZ C 9.709 -7.084 8.375 1.00 . B B . 41 ARG CZ 1 1
9 14515 2 2 41 ARG H H 5.729 -8.327 7.164 1.00 . B B . 41 ARG H 1 1
9 14516 2 2 41 ARG HA H 7.609 -6.827 5.724 1.00 . B B . 41 ARG HA 1 1
9 14517 2 2 41 ARG HB2 H 6.397 -9.509 5.538 1.00 . B B . 41 ARG HB2 1 1
9 14518 2 2 41 ARG HB3 H 7.010 -8.870 4.015 1.00 . B B . 41 ARG HB3 1 1
9 14519 2 2 41 ARG HD2 H 7.752 -8.767 7.496 1.00 . B B . 41 ARG HD2 1 1
9 14520 2 2 41 ARG HD3 H 9.290 -9.616 7.467 1.00 . B B . 41 ARG HD3 1 1
9 14521 2 2 41 ARG HE H 9.669 -7.047 6.374 1.00 . B B . 41 ARG HE 1 1
9 14522 2 2 41 ARG HG2 H 8.694 -10.195 5.360 1.00 . B B . 41 ARG HG2 1 1
9 14523 2 2 41 ARG HG3 H 9.215 -8.563 4.941 1.00 . B B . 41 ARG HG3 1 1
9 14524 2 2 41 ARG HH11 H 8.894 -8.629 9.351 1.00 . B B . 41 ARG HH11 1 1
9 14525 2 2 41 ARG HH12 H 9.597 -7.401 10.349 1.00 . B B . 41 ARG HH12 1 1
9 14526 2 2 41 ARG HH21 H 10.595 -5.431 7.675 1.00 . B B . 41 ARG HH21 1 1
9 14527 2 2 41 ARG HH22 H 10.560 -5.590 9.399 1.00 . B B . 41 ARG HH22 1 1
9 14528 2 2 41 ARG N N 5.918 -7.454 6.762 1.00 . B B . 41 ARG N 1 1
9 14529 2 2 41 ARG NE N 9.412 -7.558 7.169 1.00 . B B . 41 ARG NE 1 1
9 14530 2 2 41 ARG NH1 N 9.374 -7.758 9.441 1.00 . B B . 41 ARG NH1 1 1
9 14531 2 2 41 ARG NH2 N 10.337 -5.946 8.492 1.00 . B B . 41 ARG NH2 1 1
9 14532 2 2 41 ARG O O 6.445 -5.876 3.690 1.00 . B B . 41 ARG O 1 1
9 14533 2 2 42 ALA C C 3.657 -4.982 3.484 1.00 . B B . 42 ALA C 1 1
9 14534 2 2 42 ALA CA C 3.784 -6.488 3.283 1.00 . B B . 42 ALA CA 1 1
9 14535 2 2 42 ALA CB C 2.397 -7.131 3.331 1.00 . B B . 42 ALA CB 1 1
9 14536 2 2 42 ALA H H 4.270 -7.737 4.924 1.00 . B B . 42 ALA H 1 1
9 14537 2 2 42 ALA HA H 4.222 -6.675 2.314 1.00 . B B . 42 ALA HA 1 1
9 14538 2 2 42 ALA HB1 H 1.770 -6.692 2.571 1.00 . B B . 42 ALA HB1 1 1
9 14539 2 2 42 ALA HB2 H 1.957 -6.964 4.303 1.00 . B B . 42 ALA HB2 1 1
9 14540 2 2 42 ALA HB3 H 2.488 -8.193 3.155 1.00 . B B . 42 ALA HB3 1 1
9 14541 2 2 42 ALA N N 4.640 -7.069 4.310 1.00 . B B . 42 ALA N 1 1
9 14542 2 2 42 ALA O O 3.678 -4.213 2.522 1.00 . B B . 42 ALA O 1 1
9 14543 2 2 43 ALA C C 4.640 -2.387 4.611 1.00 . B B . 43 ALA C 1 1
9 14544 2 2 43 ALA CA C 3.394 -3.148 5.052 1.00 . B B . 43 ALA CA 1 1
9 14545 2 2 43 ALA CB C 3.187 -2.961 6.558 1.00 . B B . 43 ALA CB 1 1
9 14546 2 2 43 ALA H H 3.513 -5.222 5.466 1.00 . B B . 43 ALA H 1 1
9 14547 2 2 43 ALA HA H 2.535 -2.750 4.530 1.00 . B B . 43 ALA HA 1 1
9 14548 2 2 43 ALA HB1 H 2.939 -1.929 6.762 1.00 . B B . 43 ALA HB1 1 1
9 14549 2 2 43 ALA HB2 H 4.095 -3.223 7.083 1.00 . B B . 43 ALA HB2 1 1
9 14550 2 2 43 ALA HB3 H 2.382 -3.598 6.893 1.00 . B B . 43 ALA HB3 1 1
9 14551 2 2 43 ALA N N 3.524 -4.565 4.740 1.00 . B B . 43 ALA N 1 1
9 14552 2 2 43 ALA O O 4.551 -1.281 4.076 1.00 . B B . 43 ALA O 1 1
9 14553 2 2 44 VAL C C 7.171 -2.171 2.961 1.00 . B B . 44 VAL C 1 1
9 14554 2 2 44 VAL CA C 7.068 -2.362 4.473 1.00 . B B . 44 VAL CA 1 1
9 14555 2 2 44 VAL CB C 8.239 -3.223 4.953 1.00 . B B . 44 VAL CB 1 1
9 14556 2 2 44 VAL CG1 C 9.544 -2.676 4.374 1.00 . B B . 44 VAL CG1 1 1
9 14557 2 2 44 VAL CG2 C 8.309 -3.196 6.482 1.00 . B B . 44 VAL CG2 1 1
9 14558 2 2 44 VAL H H 5.811 -3.867 5.274 1.00 . B B . 44 VAL H 1 1
9 14559 2 2 44 VAL HA H 7.131 -1.395 4.948 1.00 . B B . 44 VAL HA 1 1
9 14560 2 2 44 VAL HB H 8.097 -4.240 4.615 1.00 . B B . 44 VAL HB 1 1
9 14561 2 2 44 VAL HG11 H 10.374 -3.000 4.986 1.00 . B B . 44 VAL HG11 1 1
9 14562 2 2 44 VAL HG12 H 9.508 -1.596 4.361 1.00 . B B . 44 VAL HG12 1 1
9 14563 2 2 44 VAL HG13 H 9.675 -3.044 3.368 1.00 . B B . 44 VAL HG13 1 1
9 14564 2 2 44 VAL HG21 H 8.264 -2.175 6.830 1.00 . B B . 44 VAL HG21 1 1
9 14565 2 2 44 VAL HG22 H 9.238 -3.645 6.807 1.00 . B B . 44 VAL HG22 1 1
9 14566 2 2 44 VAL HG23 H 7.481 -3.755 6.891 1.00 . B B . 44 VAL HG23 1 1
9 14567 2 2 44 VAL N N 5.803 -2.988 4.843 1.00 . B B . 44 VAL N 1 1
9 14568 2 2 44 VAL O O 7.595 -1.116 2.489 1.00 . B B . 44 VAL O 1 1
9 14569 2 2 45 ALA C C 6.003 -2.012 0.201 1.00 . B B . 45 ALA C 1 1
9 14570 2 2 45 ALA CA C 6.880 -3.132 0.750 1.00 . B B . 45 ALA CA 1 1
9 14571 2 2 45 ALA CB C 6.442 -4.465 0.142 1.00 . B B . 45 ALA CB 1 1
9 14572 2 2 45 ALA H H 6.483 -4.025 2.633 1.00 . B B . 45 ALA H 1 1
9 14573 2 2 45 ALA HA H 7.903 -2.944 0.463 1.00 . B B . 45 ALA HA 1 1
9 14574 2 2 45 ALA HB1 H 5.370 -4.567 0.232 1.00 . B B . 45 ALA HB1 1 1
9 14575 2 2 45 ALA HB2 H 6.926 -5.276 0.666 1.00 . B B . 45 ALA HB2 1 1
9 14576 2 2 45 ALA HB3 H 6.718 -4.494 -0.902 1.00 . B B . 45 ALA HB3 1 1
9 14577 2 2 45 ALA N N 6.800 -3.202 2.206 1.00 . B B . 45 ALA N 1 1
9 14578 2 2 45 ALA O O 6.431 -1.250 -0.666 1.00 . B B . 45 ALA O 1 1
9 14579 2 2 46 ILE C C 4.425 0.510 0.607 1.00 . B B . 46 ILE C 1 1
9 14580 2 2 46 ILE CA C 3.874 -0.867 0.246 1.00 . B B . 46 ILE CA 1 1
9 14581 2 2 46 ILE CB C 2.492 -1.052 0.877 1.00 . B B . 46 ILE CB 1 1
9 14582 2 2 46 ILE CD1 C 0.611 -2.674 1.157 1.00 . B B . 46 ILE CD1 1 1
9 14583 2 2 46 ILE CG1 C 1.859 -2.337 0.339 1.00 . B B . 46 ILE CG1 1 1
9 14584 2 2 46 ILE CG2 C 1.602 0.139 0.512 1.00 . B B . 46 ILE CG2 1 1
9 14585 2 2 46 ILE H H 4.485 -2.538 1.397 1.00 . B B . 46 ILE H 1 1
9 14586 2 2 46 ILE HA H 3.778 -0.937 -0.828 1.00 . B B . 46 ILE HA 1 1
9 14587 2 2 46 ILE HB H 2.590 -1.116 1.951 1.00 . B B . 46 ILE HB 1 1
9 14588 2 2 46 ILE HD11 H 0.900 -2.932 2.165 1.00 . B B . 46 ILE HD11 1 1
9 14589 2 2 46 ILE HD12 H 0.098 -3.510 0.704 1.00 . B B . 46 ILE HD12 1 1
9 14590 2 2 46 ILE HD13 H -0.048 -1.818 1.179 1.00 . B B . 46 ILE HD13 1 1
9 14591 2 2 46 ILE HG12 H 1.583 -2.195 -0.697 1.00 . B B . 46 ILE HG12 1 1
9 14592 2 2 46 ILE HG13 H 2.567 -3.147 0.416 1.00 . B B . 46 ILE HG13 1 1
9 14593 2 2 46 ILE HG21 H 1.911 1.008 1.071 1.00 . B B . 46 ILE HG21 1 1
9 14594 2 2 46 ILE HG22 H 0.574 -0.095 0.748 1.00 . B B . 46 ILE HG22 1 1
9 14595 2 2 46 ILE HG23 H 1.689 0.341 -0.544 1.00 . B B . 46 ILE HG23 1 1
9 14596 2 2 46 ILE N N 4.780 -1.909 0.706 1.00 . B B . 46 ILE N 1 1
9 14597 2 2 46 ILE O O 4.452 1.419 -0.224 1.00 . B B . 46 ILE O 1 1
9 14598 2 2 47 GLN C C 6.704 2.273 1.608 1.00 . B B . 47 GLN C 1 1
9 14599 2 2 47 GLN CA C 5.414 1.916 2.334 1.00 . B B . 47 GLN CA 1 1
9 14600 2 2 47 GLN CB C 5.687 1.821 3.834 1.00 . B B . 47 GLN CB 1 1
9 14601 2 2 47 GLN CD C 4.614 1.610 6.077 1.00 . B B . 47 GLN CD 1 1
9 14602 2 2 47 GLN CG C 4.360 1.797 4.589 1.00 . B B . 47 GLN CG 1 1
9 14603 2 2 47 GLN H H 4.813 -0.112 2.469 1.00 . B B . 47 GLN H 1 1
9 14604 2 2 47 GLN HA H 4.690 2.700 2.167 1.00 . B B . 47 GLN HA 1 1
9 14605 2 2 47 GLN HB2 H 6.237 0.915 4.041 1.00 . B B . 47 GLN HB2 1 1
9 14606 2 2 47 GLN HB3 H 6.265 2.674 4.150 1.00 . B B . 47 GLN HB3 1 1
9 14607 2 2 47 GLN HE21 H 6.006 3.022 6.162 1.00 . B B . 47 GLN HE21 1 1
9 14608 2 2 47 GLN HE22 H 5.674 2.240 7.631 1.00 . B B . 47 GLN HE22 1 1
9 14609 2 2 47 GLN HG2 H 3.836 2.728 4.426 1.00 . B B . 47 GLN HG2 1 1
9 14610 2 2 47 GLN HG3 H 3.758 0.979 4.226 1.00 . B B . 47 GLN HG3 1 1
9 14611 2 2 47 GLN N N 4.863 0.651 1.856 1.00 . B B . 47 GLN N 1 1
9 14612 2 2 47 GLN NE2 N 5.505 2.353 6.673 1.00 . B B . 47 GLN NE2 1 1
9 14613 2 2 47 GLN O O 6.927 3.430 1.252 1.00 . B B . 47 GLN O 1 1
9 14614 2 2 47 GLN OE1 O 3.993 0.756 6.711 1.00 . B B . 47 GLN OE1 1 1
9 14615 2 2 48 SER C C 8.572 2.020 -0.705 1.00 . B B . 48 SER C 1 1
9 14616 2 2 48 SER CA C 8.821 1.513 0.708 1.00 . B B . 48 SER CA 1 1
9 14617 2 2 48 SER CB C 9.637 0.222 0.655 1.00 . B B . 48 SER CB 1 1
9 14618 2 2 48 SER H H 7.334 0.373 1.698 1.00 . B B . 48 SER H 1 1
9 14619 2 2 48 SER HA H 9.381 2.257 1.255 1.00 . B B . 48 SER HA 1 1
9 14620 2 2 48 SER HB2 H 9.847 -0.116 1.656 1.00 . B B . 48 SER HB2 1 1
9 14621 2 2 48 SER HB3 H 9.072 -0.538 0.132 1.00 . B B . 48 SER HB3 1 1
9 14622 2 2 48 SER HG H 11.241 1.276 0.332 1.00 . B B . 48 SER HG 1 1
9 14623 2 2 48 SER N N 7.557 1.277 1.391 1.00 . B B . 48 SER N 1 1
9 14624 2 2 48 SER O O 9.187 2.989 -1.148 1.00 . B B . 48 SER O 1 1
9 14625 2 2 48 SER OG O 10.863 0.468 -0.022 1.00 . B B . 48 SER OG 1 1
9 14626 2 2 49 GLN C C 6.666 3.121 -2.785 1.00 . B B . 49 GLN C 1 1
9 14627 2 2 49 GLN CA C 7.326 1.744 -2.767 1.00 . B B . 49 GLN CA 1 1
9 14628 2 2 49 GLN CB C 6.380 0.711 -3.385 1.00 . B B . 49 GLN CB 1 1
9 14629 2 2 49 GLN CD C 7.514 0.818 -5.622 1.00 . B B . 49 GLN CD 1 1
9 14630 2 2 49 GLN CG C 6.194 0.999 -4.877 1.00 . B B . 49 GLN CG 1 1
9 14631 2 2 49 GLN H H 7.201 0.594 -0.995 1.00 . B B . 49 GLN H 1 1
9 14632 2 2 49 GLN HA H 8.233 1.783 -3.349 1.00 . B B . 49 GLN HA 1 1
9 14633 2 2 49 GLN HB2 H 6.797 -0.278 -3.259 1.00 . B B . 49 GLN HB2 1 1
9 14634 2 2 49 GLN HB3 H 5.422 0.762 -2.890 1.00 . B B . 49 GLN HB3 1 1
9 14635 2 2 49 GLN HE21 H 7.489 2.640 -6.410 1.00 . B B . 49 GLN HE21 1 1
9 14636 2 2 49 GLN HE22 H 8.830 1.688 -6.828 1.00 . B B . 49 GLN HE22 1 1
9 14637 2 2 49 GLN HG2 H 5.459 0.322 -5.282 1.00 . B B . 49 GLN HG2 1 1
9 14638 2 2 49 GLN HG3 H 5.855 2.016 -5.003 1.00 . B B . 49 GLN HG3 1 1
9 14639 2 2 49 GLN N N 7.660 1.357 -1.404 1.00 . B B . 49 GLN N 1 1
9 14640 2 2 49 GLN NE2 N 7.984 1.797 -6.347 1.00 . B B . 49 GLN NE2 1 1
9 14641 2 2 49 GLN O O 6.920 3.931 -3.676 1.00 . B B . 49 GLN O 1 1
9 14642 2 2 49 GLN OE1 O 8.134 -0.243 -5.541 1.00 . B B . 49 GLN OE1 1 1
9 14643 2 2 50 PHE C C 6.097 5.809 -1.615 1.00 . B B . 50 PHE C 1 1
9 14644 2 2 50 PHE CA C 5.110 4.653 -1.709 1.00 . B B . 50 PHE CA 1 1
9 14645 2 2 50 PHE CB C 4.160 4.671 -0.502 1.00 . B B . 50 PHE CB 1 1
9 14646 2 2 50 PHE CD1 C 2.838 6.643 -1.367 1.00 . B B . 50 PHE CD1 1 1
9 14647 2 2 50 PHE CD2 C 3.822 6.783 0.849 1.00 . B B . 50 PHE CD2 1 1
9 14648 2 2 50 PHE CE1 C 2.324 7.939 -1.218 1.00 . B B . 50 PHE CE1 1 1
9 14649 2 2 50 PHE CE2 C 3.313 8.081 0.993 1.00 . B B . 50 PHE CE2 1 1
9 14650 2 2 50 PHE CG C 3.586 6.063 -0.332 1.00 . B B . 50 PHE CG 1 1
9 14651 2 2 50 PHE CZ C 2.564 8.659 -0.041 1.00 . B B . 50 PHE CZ 1 1
9 14652 2 2 50 PHE H H 5.643 2.688 -1.117 1.00 . B B . 50 PHE H 1 1
9 14653 2 2 50 PHE HA H 4.525 4.778 -2.607 1.00 . B B . 50 PHE HA 1 1
9 14654 2 2 50 PHE HB2 H 3.358 3.967 -0.666 1.00 . B B . 50 PHE HB2 1 1
9 14655 2 2 50 PHE HB3 H 4.705 4.395 0.389 1.00 . B B . 50 PHE HB3 1 1
9 14656 2 2 50 PHE HD1 H 2.648 6.089 -2.274 1.00 . B B . 50 PHE HD1 1 1
9 14657 2 2 50 PHE HD2 H 4.393 6.336 1.654 1.00 . B B . 50 PHE HD2 1 1
9 14658 2 2 50 PHE HE1 H 1.746 8.384 -2.016 1.00 . B B . 50 PHE HE1 1 1
9 14659 2 2 50 PHE HE2 H 3.494 8.635 1.901 1.00 . B B . 50 PHE HE2 1 1
9 14660 2 2 50 PHE HZ H 2.169 9.664 0.071 1.00 . B B . 50 PHE HZ 1 1
9 14661 2 2 50 PHE N N 5.810 3.374 -1.795 1.00 . B B . 50 PHE N 1 1
9 14662 2 2 50 PHE O O 5.959 6.809 -2.319 1.00 . B B . 50 PHE O 1 1
9 14663 2 2 51 ARG C C 8.810 6.971 -1.903 1.00 . B B . 51 ARG C 1 1
9 14664 2 2 51 ARG CA C 8.082 6.732 -0.584 1.00 . B B . 51 ARG CA 1 1
9 14665 2 2 51 ARG CB C 9.096 6.335 0.491 1.00 . B B . 51 ARG CB 1 1
9 14666 2 2 51 ARG CD C 9.389 5.793 2.909 1.00 . B B . 51 ARG CD 1 1
9 14667 2 2 51 ARG CG C 8.425 6.357 1.866 1.00 . B B . 51 ARG CG 1 1
9 14668 2 2 51 ARG CZ C 9.388 5.298 5.287 1.00 . B B . 51 ARG CZ 1 1
9 14669 2 2 51 ARG H H 7.158 4.862 -0.204 1.00 . B B . 51 ARG H 1 1
9 14670 2 2 51 ARG HA H 7.587 7.641 -0.282 1.00 . B B . 51 ARG HA 1 1
9 14671 2 2 51 ARG HB2 H 9.465 5.340 0.286 1.00 . B B . 51 ARG HB2 1 1
9 14672 2 2 51 ARG HB3 H 9.920 7.033 0.484 1.00 . B B . 51 ARG HB3 1 1
9 14673 2 2 51 ARG HD2 H 9.612 4.764 2.672 1.00 . B B . 51 ARG HD2 1 1
9 14674 2 2 51 ARG HD3 H 10.305 6.367 2.897 1.00 . B B . 51 ARG HD3 1 1
9 14675 2 2 51 ARG HE H 7.940 6.325 4.362 1.00 . B B . 51 ARG HE 1 1
9 14676 2 2 51 ARG HG2 H 8.166 7.374 2.123 1.00 . B B . 51 ARG HG2 1 1
9 14677 2 2 51 ARG HG3 H 7.530 5.753 1.840 1.00 . B B . 51 ARG HG3 1 1
9 14678 2 2 51 ARG HH11 H 10.947 4.618 4.230 1.00 . B B . 51 ARG HH11 1 1
9 14679 2 2 51 ARG HH12 H 10.972 4.251 5.923 1.00 . B B . 51 ARG HH12 1 1
9 14680 2 2 51 ARG HH21 H 7.965 5.846 6.583 1.00 . B B . 51 ARG HH21 1 1
9 14681 2 2 51 ARG HH22 H 9.284 4.946 7.254 1.00 . B B . 51 ARG HH22 1 1
9 14682 2 2 51 ARG N N 7.091 5.677 -0.744 1.00 . B B . 51 ARG N 1 1
9 14683 2 2 51 ARG NE N 8.793 5.858 4.239 1.00 . B B . 51 ARG NE 1 1
9 14684 2 2 51 ARG NH1 N 10.524 4.673 5.135 1.00 . B B . 51 ARG NH1 1 1
9 14685 2 2 51 ARG NH2 N 8.836 5.369 6.467 1.00 . B B . 51 ARG NH2 1 1
9 14686 2 2 51 ARG O O 9.065 8.112 -2.288 1.00 . B B . 51 ARG O 1 1
9 14687 2 2 52 LYS C C 8.924 6.650 -4.924 1.00 . B B . 52 LYS C 1 1
9 14688 2 2 52 LYS CA C 9.817 5.979 -3.881 1.00 . B B . 52 LYS CA 1 1
9 14689 2 2 52 LYS CB C 10.202 4.576 -4.368 1.00 . B B . 52 LYS CB 1 1
9 14690 2 2 52 LYS CD C 12.681 4.485 -3.927 1.00 . B B . 52 LYS CD 1 1
9 14691 2 2 52 LYS CE C 13.767 3.787 -3.105 1.00 . B B . 52 LYS CE 1 1
9 14692 2 2 52 LYS CG C 11.303 3.985 -3.476 1.00 . B B . 52 LYS CG 1 1
9 14693 2 2 52 LYS H H 8.894 5.002 -2.243 1.00 . B B . 52 LYS H 1 1
9 14694 2 2 52 LYS HA H 10.709 6.568 -3.759 1.00 . B B . 52 LYS HA 1 1
9 14695 2 2 52 LYS HB2 H 9.331 3.937 -4.333 1.00 . B B . 52 LYS HB2 1 1
9 14696 2 2 52 LYS HB3 H 10.558 4.637 -5.385 1.00 . B B . 52 LYS HB3 1 1
9 14697 2 2 52 LYS HD2 H 12.822 4.258 -4.974 1.00 . B B . 52 LYS HD2 1 1
9 14698 2 2 52 LYS HD3 H 12.753 5.549 -3.777 1.00 . B B . 52 LYS HD3 1 1
9 14699 2 2 52 LYS HE2 H 13.629 4.016 -2.059 1.00 . B B . 52 LYS HE2 1 1
9 14700 2 2 52 LYS HE3 H 13.699 2.719 -3.252 1.00 . B B . 52 LYS HE3 1 1
9 14701 2 2 52 LYS HG2 H 11.131 4.285 -2.453 1.00 . B B . 52 LYS HG2 1 1
9 14702 2 2 52 LYS HG3 H 11.275 2.908 -3.542 1.00 . B B . 52 LYS HG3 1 1
9 14703 2 2 52 LYS HZ1 H 15.013 5.194 -4.001 1.00 . B B . 52 LYS HZ1 1 1
9 14704 2 2 52 LYS HZ2 H 15.512 3.585 -4.223 1.00 . B B . 52 LYS HZ2 1 1
9 14705 2 2 52 LYS HZ3 H 15.736 4.347 -2.722 1.00 . B B . 52 LYS HZ3 1 1
9 14706 2 2 52 LYS N N 9.131 5.884 -2.597 1.00 . B B . 52 LYS N 1 1
9 14707 2 2 52 LYS NZ N 15.107 4.265 -3.546 1.00 . B B . 52 LYS NZ 1 1
9 14708 2 2 52 LYS O O 9.392 7.433 -5.750 1.00 . B B . 52 LYS O 1 1
9 14709 2 2 53 PHE C C 6.610 8.392 -5.748 1.00 . B B . 53 PHE C 1 1
9 14710 2 2 53 PHE CA C 6.679 6.869 -5.844 1.00 . B B . 53 PHE CA 1 1
9 14711 2 2 53 PHE CB C 5.298 6.267 -5.575 1.00 . B B . 53 PHE CB 1 1
9 14712 2 2 53 PHE CD1 C 4.186 6.440 -7.832 1.00 . B B . 53 PHE CD1 1 1
9 14713 2 2 53 PHE CD2 C 3.402 7.865 -6.033 1.00 . B B . 53 PHE CD2 1 1
9 14714 2 2 53 PHE CE1 C 3.229 6.996 -8.690 1.00 . B B . 53 PHE CE1 1 1
9 14715 2 2 53 PHE CE2 C 2.445 8.420 -6.890 1.00 . B B . 53 PHE CE2 1 1
9 14716 2 2 53 PHE CG C 4.273 6.875 -6.504 1.00 . B B . 53 PHE CG 1 1
9 14717 2 2 53 PHE CZ C 2.358 7.986 -8.218 1.00 . B B . 53 PHE CZ 1 1
9 14718 2 2 53 PHE H H 7.326 5.676 -4.217 1.00 . B B . 53 PHE H 1 1
9 14719 2 2 53 PHE HA H 6.986 6.599 -6.844 1.00 . B B . 53 PHE HA 1 1
9 14720 2 2 53 PHE HB2 H 5.336 5.199 -5.735 1.00 . B B . 53 PHE HB2 1 1
9 14721 2 2 53 PHE HB3 H 5.014 6.465 -4.552 1.00 . B B . 53 PHE HB3 1 1
9 14722 2 2 53 PHE HD1 H 4.857 5.676 -8.195 1.00 . B B . 53 PHE HD1 1 1
9 14723 2 2 53 PHE HD2 H 3.470 8.200 -5.008 1.00 . B B . 53 PHE HD2 1 1
9 14724 2 2 53 PHE HE1 H 3.161 6.661 -9.714 1.00 . B B . 53 PHE HE1 1 1
9 14725 2 2 53 PHE HE2 H 1.772 9.183 -6.526 1.00 . B B . 53 PHE HE2 1 1
9 14726 2 2 53 PHE HZ H 1.620 8.415 -8.880 1.00 . B B . 53 PHE HZ 1 1
9 14727 2 2 53 PHE N N 7.637 6.317 -4.890 1.00 . B B . 53 PHE N 1 1
9 14728 2 2 53 PHE O O 6.701 9.088 -6.760 1.00 . B B . 53 PHE O 1 1
9 14729 2 2 54 GLN C C 7.743 10.999 -4.569 1.00 . B B . 54 GLN C 1 1
9 14730 2 2 54 GLN CA C 6.378 10.355 -4.342 1.00 . B B . 54 GLN CA 1 1
9 14731 2 2 54 GLN CB C 5.870 10.680 -2.936 1.00 . B B . 54 GLN CB 1 1
9 14732 2 2 54 GLN CD C 6.291 10.385 -0.490 1.00 . B B . 54 GLN CD 1 1
9 14733 2 2 54 GLN CG C 6.828 10.107 -1.891 1.00 . B B . 54 GLN CG 1 1
9 14734 2 2 54 GLN H H 6.387 8.314 -3.757 1.00 . B B . 54 GLN H 1 1
9 14735 2 2 54 GLN HA H 5.683 10.761 -5.062 1.00 . B B . 54 GLN HA 1 1
9 14736 2 2 54 GLN HB2 H 5.808 11.752 -2.816 1.00 . B B . 54 GLN HB2 1 1
9 14737 2 2 54 GLN HB3 H 4.891 10.247 -2.799 1.00 . B B . 54 GLN HB3 1 1
9 14738 2 2 54 GLN HE21 H 6.007 8.468 -0.056 1.00 . B B . 54 GLN HE21 1 1
9 14739 2 2 54 GLN HE22 H 5.589 9.561 1.173 1.00 . B B . 54 GLN HE22 1 1
9 14740 2 2 54 GLN HG2 H 6.917 9.040 -2.036 1.00 . B B . 54 GLN HG2 1 1
9 14741 2 2 54 GLN HG3 H 7.798 10.567 -2.000 1.00 . B B . 54 GLN HG3 1 1
9 14742 2 2 54 GLN N N 6.452 8.909 -4.533 1.00 . B B . 54 GLN N 1 1
9 14743 2 2 54 GLN NE2 N 5.933 9.389 0.273 1.00 . B B . 54 GLN NE2 1 1
9 14744 2 2 54 GLN O O 7.834 12.167 -4.945 1.00 . B B . 54 GLN O 1 1
9 14745 2 2 54 GLN OE1 O 6.188 11.543 -0.084 1.00 . B B . 54 GLN OE1 1 1
9 14746 2 2 55 LYS C C 10.371 11.121 -5.996 1.00 . B B . 55 LYS C 1 1
9 14747 2 2 55 LYS CA C 10.157 10.725 -4.538 1.00 . B B . 55 LYS CA 1 1
9 14748 2 2 55 LYS CB C 11.171 9.649 -4.136 1.00 . B B . 55 LYS CB 1 1
9 14749 2 2 55 LYS CD C 13.597 9.117 -3.857 1.00 . B B . 55 LYS CD 1 1
9 14750 2 2 55 LYS CE C 15.021 9.651 -4.020 1.00 . B B . 55 LYS CE 1 1
9 14751 2 2 55 LYS CG C 12.597 10.188 -4.294 1.00 . B B . 55 LYS CG 1 1
9 14752 2 2 55 LYS H H 8.667 9.299 -4.054 1.00 . B B . 55 LYS H 1 1
9 14753 2 2 55 LYS HA H 10.302 11.593 -3.913 1.00 . B B . 55 LYS HA 1 1
9 14754 2 2 55 LYS HB2 H 11.005 9.369 -3.105 1.00 . B B . 55 LYS HB2 1 1
9 14755 2 2 55 LYS HB3 H 11.046 8.783 -4.768 1.00 . B B . 55 LYS HB3 1 1
9 14756 2 2 55 LYS HD2 H 13.422 8.864 -2.820 1.00 . B B . 55 LYS HD2 1 1
9 14757 2 2 55 LYS HD3 H 13.472 8.236 -4.468 1.00 . B B . 55 LYS HD3 1 1
9 14758 2 2 55 LYS HE2 H 15.196 9.897 -5.056 1.00 . B B . 55 LYS HE2 1 1
9 14759 2 2 55 LYS HE3 H 15.145 10.537 -3.414 1.00 . B B . 55 LYS HE3 1 1
9 14760 2 2 55 LYS HG2 H 12.776 10.444 -5.328 1.00 . B B . 55 LYS HG2 1 1
9 14761 2 2 55 LYS HG3 H 12.720 11.066 -3.679 1.00 . B B . 55 LYS HG3 1 1
9 14762 2 2 55 LYS HZ1 H 15.900 7.771 -4.188 1.00 . B B . 55 LYS HZ1 1 1
9 14763 2 2 55 LYS HZ2 H 15.802 8.350 -2.594 1.00 . B B . 55 LYS HZ2 1 1
9 14764 2 2 55 LYS HZ3 H 16.961 8.985 -3.662 1.00 . B B . 55 LYS HZ3 1 1
9 14765 2 2 55 LYS N N 8.800 10.225 -4.347 1.00 . B B . 55 LYS N 1 1
9 14766 2 2 55 LYS NZ N 15.995 8.611 -3.583 1.00 . B B . 55 LYS NZ 1 1
9 14767 2 2 55 LYS O O 10.980 12.148 -6.290 1.00 . B B . 55 LYS O 1 1
9 14768 2 2 56 LYS C C 9.354 11.881 -8.701 1.00 . B B . 56 LYS C 1 1
9 14769 2 2 56 LYS CA C 10.005 10.551 -8.331 1.00 . B B . 56 LYS CA 1 1
9 14770 2 2 56 LYS CB C 9.352 9.413 -9.126 1.00 . B B . 56 LYS CB 1 1
9 14771 2 2 56 LYS CD C 8.911 8.497 -11.410 1.00 . B B . 56 LYS CD 1 1
9 14772 2 2 56 LYS CE C 9.090 8.739 -12.909 1.00 . B B . 56 LYS CE 1 1
9 14773 2 2 56 LYS CG C 9.519 9.662 -10.629 1.00 . B B . 56 LYS CG 1 1
9 14774 2 2 56 LYS H H 9.393 9.486 -6.605 1.00 . B B . 56 LYS H 1 1
9 14775 2 2 56 LYS HA H 11.054 10.593 -8.579 1.00 . B B . 56 LYS HA 1 1
9 14776 2 2 56 LYS HB2 H 9.824 8.477 -8.862 1.00 . B B . 56 LYS HB2 1 1
9 14777 2 2 56 LYS HB3 H 8.301 9.364 -8.885 1.00 . B B . 56 LYS HB3 1 1
9 14778 2 2 56 LYS HD2 H 9.409 7.579 -11.130 1.00 . B B . 56 LYS HD2 1 1
9 14779 2 2 56 LYS HD3 H 7.859 8.420 -11.182 1.00 . B B . 56 LYS HD3 1 1
9 14780 2 2 56 LYS HE2 H 10.138 8.873 -13.131 1.00 . B B . 56 LYS HE2 1 1
9 14781 2 2 56 LYS HE3 H 8.711 7.889 -13.458 1.00 . B B . 56 LYS HE3 1 1
9 14782 2 2 56 LYS HG2 H 9.015 10.577 -10.904 1.00 . B B . 56 LYS HG2 1 1
9 14783 2 2 56 LYS HG3 H 10.569 9.744 -10.867 1.00 . B B . 56 LYS HG3 1 1
9 14784 2 2 56 LYS HZ1 H 8.110 9.916 -14.319 1.00 . B B . 56 LYS HZ1 1 1
9 14785 2 2 56 LYS HZ2 H 8.921 10.803 -13.120 1.00 . B B . 56 LYS HZ2 1 1
9 14786 2 2 56 LYS HZ3 H 7.458 10.022 -12.758 1.00 . B B . 56 LYS HZ3 1 1
9 14787 2 2 56 LYS N N 9.865 10.291 -6.902 1.00 . B B . 56 LYS N 1 1
9 14788 2 2 56 LYS NZ N 8.338 9.963 -13.307 1.00 . B B . 56 LYS NZ 1 1
9 14789 2 2 56 LYS O O 9.918 12.668 -9.461 1.00 . B B . 56 LYS O 1 1
9 14790 2 2 57 LYS C C 8.244 14.573 -8.000 1.00 . B B . 57 LYS C 1 1
9 14791 2 2 57 LYS CA C 7.440 13.357 -8.454 1.00 . B B . 57 LYS CA 1 1
9 14792 2 2 57 LYS CB C 6.086 13.340 -7.735 1.00 . B B . 57 LYS CB 1 1
9 14793 2 2 57 LYS CD C 3.940 14.570 -7.363 1.00 . B B . 57 LYS CD 1 1
9 14794 2 2 57 LYS CE C 3.178 15.866 -7.642 1.00 . B B . 57 LYS CE 1 1
9 14795 2 2 57 LYS CG C 5.302 14.617 -8.060 1.00 . B B . 57 LYS CG 1 1
9 14796 2 2 57 LYS H H 7.758 11.456 -7.571 1.00 . B B . 57 LYS H 1 1
9 14797 2 2 57 LYS HA H 7.269 13.425 -9.517 1.00 . B B . 57 LYS HA 1 1
9 14798 2 2 57 LYS HB2 H 5.519 12.479 -8.059 1.00 . B B . 57 LYS HB2 1 1
9 14799 2 2 57 LYS HB3 H 6.247 13.282 -6.668 1.00 . B B . 57 LYS HB3 1 1
9 14800 2 2 57 LYS HD2 H 3.374 13.730 -7.737 1.00 . B B . 57 LYS HD2 1 1
9 14801 2 2 57 LYS HD3 H 4.084 14.462 -6.299 1.00 . B B . 57 LYS HD3 1 1
9 14802 2 2 57 LYS HE2 H 2.241 15.855 -7.107 1.00 . B B . 57 LYS HE2 1 1
9 14803 2 2 57 LYS HE3 H 3.769 16.710 -7.314 1.00 . B B . 57 LYS HE3 1 1
9 14804 2 2 57 LYS HG2 H 5.850 15.480 -7.713 1.00 . B B . 57 LYS HG2 1 1
9 14805 2 2 57 LYS HG3 H 5.154 14.688 -9.127 1.00 . B B . 57 LYS HG3 1 1
9 14806 2 2 57 LYS HZ1 H 2.981 15.044 -9.544 1.00 . B B . 57 LYS HZ1 1 1
9 14807 2 2 57 LYS HZ2 H 3.618 16.619 -9.532 1.00 . B B . 57 LYS HZ2 1 1
9 14808 2 2 57 LYS HZ3 H 1.961 16.368 -9.255 1.00 . B B . 57 LYS HZ3 1 1
9 14809 2 2 57 LYS N N 8.162 12.121 -8.167 1.00 . B B . 57 LYS N 1 1
9 14810 2 2 57 LYS NZ N 2.914 15.983 -9.103 1.00 . B B . 57 LYS NZ 1 1
9 14811 2 2 57 LYS O O 8.334 15.571 -8.714 1.00 . B B . 57 LYS O 1 1
9 14812 2 2 58 ALA C C 11.082 15.416 -6.521 1.00 . B B . 58 ALA C 1 1
9 14813 2 2 58 ALA CA C 9.591 15.591 -6.251 1.00 . B B . 58 ALA CA 1 1
9 14814 2 2 58 ALA CB C 9.355 15.691 -4.744 1.00 . B B . 58 ALA CB 1 1
9 14815 2 2 58 ALA H H 8.695 13.670 -6.273 1.00 . B B . 58 ALA H 1 1
9 14816 2 2 58 ALA HA H 9.262 16.511 -6.711 1.00 . B B . 58 ALA HA 1 1
9 14817 2 2 58 ALA HB1 H 9.974 14.968 -4.234 1.00 . B B . 58 ALA HB1 1 1
9 14818 2 2 58 ALA HB2 H 8.315 15.491 -4.528 1.00 . B B . 58 ALA HB2 1 1
9 14819 2 2 58 ALA HB3 H 9.608 16.685 -4.404 1.00 . B B . 58 ALA HB3 1 1
9 14820 2 2 58 ALA N N 8.812 14.487 -6.802 1.00 . B B . 58 ALA N 1 1
9 14821 2 2 58 ALA O O 11.911 16.070 -5.889 1.00 . B B . 58 ALA O 1 1
9 14822 2 2 59 GLY C C 13.495 15.582 -8.257 1.00 . B B . 59 GLY C 1 1
9 14823 2 2 59 GLY CA C 12.832 14.299 -7.765 1.00 . B B . 59 GLY CA 1 1
9 14824 2 2 59 GLY H H 10.732 14.029 -7.927 1.00 . B B . 59 GLY H 1 1
9 14825 2 2 59 GLY HA2 H 13.341 13.951 -6.878 1.00 . B B . 59 GLY HA2 1 1
9 14826 2 2 59 GLY HA3 H 12.905 13.547 -8.536 1.00 . B B . 59 GLY HA3 1 1
9 14827 2 2 59 GLY N N 11.426 14.531 -7.451 1.00 . B B . 59 GLY N 1 1
9 14828 2 2 59 GLY O O 14.599 15.922 -7.832 1.00 . B B . 59 GLY O 1 1
9 14829 2 2 60 SER C C 14.825 17.434 -9.975 1.00 . B B . 60 SER C 1 1
9 14830 2 2 60 SER CA C 13.334 17.552 -9.669 1.00 . B B . 60 SER CA 1 1
9 14831 2 2 60 SER CB C 13.105 18.676 -8.658 1.00 . B B . 60 SER CB 1 1
9 14832 2 2 60 SER H H 11.928 15.982 -9.435 1.00 . B B . 60 SER H 1 1
9 14833 2 2 60 SER HA H 12.809 17.794 -10.580 1.00 . B B . 60 SER HA 1 1
9 14834 2 2 60 SER HB2 H 13.609 18.442 -7.736 1.00 . B B . 60 SER HB2 1 1
9 14835 2 2 60 SER HB3 H 13.499 19.601 -9.055 1.00 . B B . 60 SER HB3 1 1
9 14836 2 2 60 SER HG H 11.556 18.620 -7.481 1.00 . B B . 60 SER HG 1 1
9 14837 2 2 60 SER N N 12.809 16.297 -9.140 1.00 . B B . 60 SER N 1 1
9 14838 2 2 60 SER O O 15.596 18.353 -9.698 1.00 . B B . 60 SER O 1 1
9 14839 2 2 60 SER OG O 11.712 18.807 -8.410 1.00 . B B . 60 SER OG 1 1
9 14840 2 2 61 GLN C C 17.098 17.083 -11.934 1.00 . B B . 61 GLN C 1 1
9 14841 2 2 61 GLN CA C 16.634 16.089 -10.872 1.00 . B B . 61 GLN CA 1 1
9 14842 2 2 61 GLN CB C 16.845 14.658 -11.375 1.00 . B B . 61 GLN CB 1 1
9 14843 2 2 61 GLN CD C 16.161 12.988 -13.104 1.00 . B B . 61 GLN CD 1 1
9 14844 2 2 61 GLN CG C 16.080 14.451 -12.685 1.00 . B B . 61 GLN CG 1 1
9 14845 2 2 61 GLN H H 14.574 15.600 -10.739 1.00 . B B . 61 GLN H 1 1
9 14846 2 2 61 GLN HA H 17.226 16.233 -9.980 1.00 . B B . 61 GLN HA 1 1
9 14847 2 2 61 GLN HB2 H 17.898 14.490 -11.544 1.00 . B B . 61 GLN HB2 1 1
9 14848 2 2 61 GLN HB3 H 16.482 13.961 -10.636 1.00 . B B . 61 GLN HB3 1 1
9 14849 2 2 61 GLN HE21 H 17.258 13.359 -14.716 1.00 . B B . 61 GLN HE21 1 1
9 14850 2 2 61 GLN HE22 H 16.876 11.725 -14.459 1.00 . B B . 61 GLN HE22 1 1
9 14851 2 2 61 GLN HG2 H 15.045 14.728 -12.545 1.00 . B B . 61 GLN HG2 1 1
9 14852 2 2 61 GLN HG3 H 16.514 15.066 -13.458 1.00 . B B . 61 GLN HG3 1 1
9 14853 2 2 61 GLN N N 15.228 16.302 -10.542 1.00 . B B . 61 GLN N 1 1
9 14854 2 2 61 GLN NE2 N 16.820 12.664 -14.183 1.00 . B B . 61 GLN NE2 1 1
9 14855 2 2 61 GLN O O 16.306 17.538 -12.759 1.00 . B B . 61 GLN O 1 1
9 14856 2 2 61 GLN OE1 O 15.609 12.116 -12.432 1.00 . B B . 61 GLN OE1 1 1
9 14857 2 2 62 SER C C 17.989 19.510 -13.114 1.00 . B B . 62 SER C 1 1
9 14858 2 2 62 SER CA C 18.950 18.353 -12.867 1.00 . B B . 62 SER CA 1 1
9 14859 2 2 62 SER CB C 19.244 17.639 -14.186 1.00 . B B . 62 SER CB 1 1
9 14860 2 2 62 SER H H 18.968 17.016 -11.222 1.00 . B B . 62 SER H 1 1
9 14861 2 2 62 SER HA H 19.875 18.746 -12.471 1.00 . B B . 62 SER HA 1 1
9 14862 2 2 62 SER HB2 H 18.327 17.504 -14.737 1.00 . B B . 62 SER HB2 1 1
9 14863 2 2 62 SER HB3 H 19.929 18.236 -14.773 1.00 . B B . 62 SER HB3 1 1
9 14864 2 2 62 SER HG H 20.379 16.130 -14.656 1.00 . B B . 62 SER HG 1 1
9 14865 2 2 62 SER N N 18.387 17.412 -11.904 1.00 . B B . 62 SER N 1 1
9 14866 2 2 62 SER O O 17.852 19.905 -14.261 1.00 . B B . 62 SER O 1 1
9 14867 2 2 62 SER OXT O 17.403 19.983 -12.155 1.00 . B B . 62 SER OXT 1 1
9 14868 2 2 62 SER OG O 19.817 16.366 -13.915 1.00 . B B . 62 SER OG 1 1
10 14869 1 1 1 MET C C 2.820 -14.708 -21.309 1.00 . A A . 76 MET C 1 1
10 14870 1 1 1 MET CA C 1.331 -14.511 -21.584 1.00 . A A . 76 MET CA 1 1
10 14871 1 1 1 MET CB C 1.139 -13.682 -22.859 1.00 . A A . 76 MET CB 1 1
10 14872 1 1 1 MET CE C -0.459 -15.501 -24.881 1.00 . A A . 76 MET CE 1 1
10 14873 1 1 1 MET CG C -0.355 -13.435 -23.103 1.00 . A A . 76 MET CG 1 1
10 14874 1 1 1 MET H1 H -0.137 -14.326 -20.120 1.00 . A A . 76 MET H1 1 1
10 14875 1 1 1 MET H2 H 0.427 -12.843 -20.727 1.00 . A A . 76 MET H2 1 1
10 14876 1 1 1 MET H3 H 1.384 -13.743 -19.650 1.00 . A A . 76 MET H3 1 1
10 14877 1 1 1 MET HA H 0.864 -15.476 -21.707 1.00 . A A . 76 MET HA 1 1
10 14878 1 1 1 MET HB2 H 1.644 -12.734 -22.750 1.00 . A A . 76 MET HB2 1 1
10 14879 1 1 1 MET HB3 H 1.555 -14.215 -23.700 1.00 . A A . 76 MET HB3 1 1
10 14880 1 1 1 MET HE1 H 0.459 -16.038 -24.687 1.00 . A A . 76 MET HE1 1 1
10 14881 1 1 1 MET HE2 H -0.242 -14.623 -25.467 1.00 . A A . 76 MET HE2 1 1
10 14882 1 1 1 MET HE3 H -1.144 -16.136 -25.428 1.00 . A A . 76 MET HE3 1 1
10 14883 1 1 1 MET HG2 H -0.772 -12.910 -22.258 1.00 . A A . 76 MET HG2 1 1
10 14884 1 1 1 MET HG3 H -0.480 -12.837 -23.993 1.00 . A A . 76 MET HG3 1 1
10 14885 1 1 1 MET N N 0.704 -13.803 -20.434 1.00 . A A . 76 MET N 1 1
10 14886 1 1 1 MET O O 3.242 -15.785 -20.888 1.00 . A A . 76 MET O 1 1
10 14887 1 1 1 MET SD S -1.217 -15.016 -23.309 1.00 . A A . 76 MET SD 1 1
10 14888 1 1 2 LYS C C 5.535 -12.518 -20.545 1.00 . A A . 77 LYS C 1 1
10 14889 1 1 2 LYS CA C 5.048 -13.734 -21.329 1.00 . A A . 77 LYS CA 1 1
10 14890 1 1 2 LYS CB C 5.780 -13.816 -22.673 1.00 . A A . 77 LYS CB 1 1
10 14891 1 1 2 LYS CD C 6.190 -12.675 -24.858 1.00 . A A . 77 LYS CD 1 1
10 14892 1 1 2 LYS CE C 5.886 -11.431 -25.697 1.00 . A A . 77 LYS CE 1 1
10 14893 1 1 2 LYS CG C 5.476 -12.569 -23.508 1.00 . A A . 77 LYS CG 1 1
10 14894 1 1 2 LYS H H 3.214 -12.833 -21.890 1.00 . A A . 77 LYS H 1 1
10 14895 1 1 2 LYS HA H 5.271 -14.624 -20.762 1.00 . A A . 77 LYS HA 1 1
10 14896 1 1 2 LYS HB2 H 6.844 -13.880 -22.498 1.00 . A A . 77 LYS HB2 1 1
10 14897 1 1 2 LYS HB3 H 5.450 -14.693 -23.209 1.00 . A A . 77 LYS HB3 1 1
10 14898 1 1 2 LYS HD2 H 7.255 -12.750 -24.696 1.00 . A A . 77 LYS HD2 1 1
10 14899 1 1 2 LYS HD3 H 5.842 -13.552 -25.382 1.00 . A A . 77 LYS HD3 1 1
10 14900 1 1 2 LYS HE2 H 4.821 -11.360 -25.861 1.00 . A A . 77 LYS HE2 1 1
10 14901 1 1 2 LYS HE3 H 6.229 -10.551 -25.173 1.00 . A A . 77 LYS HE3 1 1
10 14902 1 1 2 LYS HG2 H 4.410 -12.493 -23.669 1.00 . A A . 77 LYS HG2 1 1
10 14903 1 1 2 LYS HG3 H 5.825 -11.689 -22.989 1.00 . A A . 77 LYS HG3 1 1
10 14904 1 1 2 LYS HZ1 H 6.584 -10.606 -27.476 1.00 . A A . 77 LYS HZ1 1 1
10 14905 1 1 2 LYS HZ2 H 6.097 -12.228 -27.608 1.00 . A A . 77 LYS HZ2 1 1
10 14906 1 1 2 LYS HZ3 H 7.568 -11.839 -26.854 1.00 . A A . 77 LYS HZ3 1 1
10 14907 1 1 2 LYS N N 3.607 -13.665 -21.552 1.00 . A A . 77 LYS N 1 1
10 14908 1 1 2 LYS NZ N 6.586 -11.534 -27.007 1.00 . A A . 77 LYS NZ 1 1
10 14909 1 1 2 LYS O O 6.685 -12.102 -20.680 1.00 . A A . 77 LYS O 1 1
10 14910 1 1 3 ASP C C 4.453 -10.956 -17.494 1.00 . A A . 78 ASP C 1 1
10 14911 1 1 3 ASP CA C 5.013 -10.804 -18.905 1.00 . A A . 78 ASP CA 1 1
10 14912 1 1 3 ASP CB C 4.459 -9.528 -19.542 1.00 . A A . 78 ASP CB 1 1
10 14913 1 1 3 ASP CG C 5.244 -9.193 -20.807 1.00 . A A . 78 ASP CG 1 1
10 14914 1 1 3 ASP H H 3.758 -12.346 -19.636 1.00 . A A . 78 ASP H 1 1
10 14915 1 1 3 ASP HA H 6.089 -10.730 -18.850 1.00 . A A . 78 ASP HA 1 1
10 14916 1 1 3 ASP HB2 H 3.420 -9.677 -19.795 1.00 . A A . 78 ASP HB2 1 1
10 14917 1 1 3 ASP HB3 H 4.544 -8.710 -18.842 1.00 . A A . 78 ASP HB3 1 1
10 14918 1 1 3 ASP N N 4.657 -11.963 -19.716 1.00 . A A . 78 ASP N 1 1
10 14919 1 1 3 ASP O O 3.238 -10.922 -17.294 1.00 . A A . 78 ASP O 1 1
10 14920 1 1 3 ASP OD1 O 6.294 -9.782 -21.001 1.00 . A A . 78 ASP OD1 1 1
10 14921 1 1 3 ASP OD2 O 4.783 -8.352 -21.561 1.00 . A A . 78 ASP OD2 1 1
10 14922 1 1 4 THR C C 4.716 -9.928 -14.470 1.00 . A A . 79 THR C 1 1
10 14923 1 1 4 THR CA C 4.905 -11.292 -15.133 1.00 . A A . 79 THR CA 1 1
10 14924 1 1 4 THR CB C 5.952 -12.106 -14.364 1.00 . A A . 79 THR CB 1 1
10 14925 1 1 4 THR CG2 C 5.412 -12.481 -12.982 1.00 . A A . 79 THR CG2 1 1
10 14926 1 1 4 THR H H 6.296 -11.156 -16.727 1.00 . A A . 79 THR H 1 1
10 14927 1 1 4 THR HA H 3.967 -11.825 -15.118 1.00 . A A . 79 THR HA 1 1
10 14928 1 1 4 THR HB H 6.851 -11.522 -14.250 1.00 . A A . 79 THR HB 1 1
10 14929 1 1 4 THR HG1 H 6.581 -13.040 -15.949 1.00 . A A . 79 THR HG1 1 1
10 14930 1 1 4 THR HG21 H 4.595 -11.826 -12.721 1.00 . A A . 79 THR HG21 1 1
10 14931 1 1 4 THR HG22 H 6.201 -12.381 -12.252 1.00 . A A . 79 THR HG22 1 1
10 14932 1 1 4 THR HG23 H 5.064 -13.503 -12.998 1.00 . A A . 79 THR HG23 1 1
10 14933 1 1 4 THR N N 5.339 -11.130 -16.517 1.00 . A A . 79 THR N 1 1
10 14934 1 1 4 THR O O 3.635 -9.617 -13.971 1.00 . A A . 79 THR O 1 1
10 14935 1 1 4 THR OG1 O 6.242 -13.294 -15.088 1.00 . A A . 79 THR OG1 1 1
10 14936 1 1 5 ASP C C 5.764 -7.871 -12.349 1.00 . A A . 80 ASP C 1 1
10 14937 1 1 5 ASP CA C 5.717 -7.791 -13.874 1.00 . A A . 80 ASP CA 1 1
10 14938 1 1 5 ASP CB C 4.435 -7.072 -14.311 1.00 . A A . 80 ASP CB 1 1
10 14939 1 1 5 ASP CG C 4.658 -5.562 -14.347 1.00 . A A . 80 ASP CG 1 1
10 14940 1 1 5 ASP H H 6.609 -9.430 -14.882 1.00 . A A . 80 ASP H 1 1
10 14941 1 1 5 ASP HA H 6.567 -7.223 -14.220 1.00 . A A . 80 ASP HA 1 1
10 14942 1 1 5 ASP HB2 H 4.150 -7.416 -15.293 1.00 . A A . 80 ASP HB2 1 1
10 14943 1 1 5 ASP HB3 H 3.644 -7.297 -13.610 1.00 . A A . 80 ASP HB3 1 1
10 14944 1 1 5 ASP N N 5.773 -9.122 -14.474 1.00 . A A . 80 ASP N 1 1
10 14945 1 1 5 ASP O O 5.189 -8.774 -11.744 1.00 . A A . 80 ASP O 1 1
10 14946 1 1 5 ASP OD1 O 5.664 -5.114 -13.824 1.00 . A A . 80 ASP OD1 1 1
10 14947 1 1 5 ASP OD2 O 3.815 -4.875 -14.901 1.00 . A A . 80 ASP OD2 1 1
10 14948 1 1 6 SER C C 5.315 -6.300 -9.647 1.00 . A A . 81 SER C 1 1
10 14949 1 1 6 SER CA C 6.586 -6.846 -10.286 1.00 . A A . 81 SER CA 1 1
10 14950 1 1 6 SER CB C 7.774 -5.965 -9.902 1.00 . A A . 81 SER CB 1 1
10 14951 1 1 6 SER H H 6.884 -6.218 -12.287 1.00 . A A . 81 SER H 1 1
10 14952 1 1 6 SER HA H 6.753 -7.845 -9.904 1.00 . A A . 81 SER HA 1 1
10 14953 1 1 6 SER HB2 H 7.942 -6.026 -8.840 1.00 . A A . 81 SER HB2 1 1
10 14954 1 1 6 SER HB3 H 8.658 -6.307 -10.425 1.00 . A A . 81 SER HB3 1 1
10 14955 1 1 6 SER HG H 6.629 -4.594 -10.676 1.00 . A A . 81 SER HG 1 1
10 14956 1 1 6 SER N N 6.453 -6.908 -11.741 1.00 . A A . 81 SER N 1 1
10 14957 1 1 6 SER O O 5.183 -6.286 -8.426 1.00 . A A . 81 SER O 1 1
10 14958 1 1 6 SER OG O 7.491 -4.616 -10.254 1.00 . A A . 81 SER OG 1 1
10 14959 1 1 7 GLU C C 2.482 -6.292 -9.032 1.00 . A A . 82 GLU C 1 1
10 14960 1 1 7 GLU CA C 3.147 -5.285 -9.955 1.00 . A A . 82 GLU CA 1 1
10 14961 1 1 7 GLU CB C 2.197 -4.947 -11.108 1.00 . A A . 82 GLU CB 1 1
10 14962 1 1 7 GLU CD C 1.903 -3.537 -13.149 1.00 . A A . 82 GLU CD 1 1
10 14963 1 1 7 GLU CG C 2.708 -3.728 -11.867 1.00 . A A . 82 GLU CG 1 1
10 14964 1 1 7 GLU H H 4.551 -5.860 -11.440 1.00 . A A . 82 GLU H 1 1
10 14965 1 1 7 GLU HA H 3.364 -4.391 -9.401 1.00 . A A . 82 GLU HA 1 1
10 14966 1 1 7 GLU HB2 H 2.138 -5.786 -11.782 1.00 . A A . 82 GLU HB2 1 1
10 14967 1 1 7 GLU HB3 H 1.217 -4.731 -10.713 1.00 . A A . 82 GLU HB3 1 1
10 14968 1 1 7 GLU HG2 H 2.594 -2.855 -11.244 1.00 . A A . 82 GLU HG2 1 1
10 14969 1 1 7 GLU HG3 H 3.750 -3.867 -12.114 1.00 . A A . 82 GLU HG3 1 1
10 14970 1 1 7 GLU N N 4.389 -5.840 -10.474 1.00 . A A . 82 GLU N 1 1
10 14971 1 1 7 GLU O O 1.879 -5.926 -8.024 1.00 . A A . 82 GLU O 1 1
10 14972 1 1 7 GLU OE1 O 1.200 -4.461 -13.525 1.00 . A A . 82 GLU OE1 1 1
10 14973 1 1 7 GLU OE2 O 2.003 -2.472 -13.734 1.00 . A A . 82 GLU OE2 1 1
10 14974 1 1 8 GLU C C 2.715 -8.716 -7.208 1.00 . A A . 83 GLU C 1 1
10 14975 1 1 8 GLU CA C 2.022 -8.624 -8.570 1.00 . A A . 83 GLU CA 1 1
10 14976 1 1 8 GLU CB C 2.169 -9.963 -9.300 1.00 . A A . 83 GLU CB 1 1
10 14977 1 1 8 GLU CD C 3.815 -11.589 -10.246 1.00 . A A . 83 GLU CD 1 1
10 14978 1 1 8 GLU CG C 3.649 -10.365 -9.356 1.00 . A A . 83 GLU CG 1 1
10 14979 1 1 8 GLU H H 3.104 -7.793 -10.187 1.00 . A A . 83 GLU H 1 1
10 14980 1 1 8 GLU HA H 0.969 -8.422 -8.422 1.00 . A A . 83 GLU HA 1 1
10 14981 1 1 8 GLU HB2 H 1.609 -10.721 -8.774 1.00 . A A . 83 GLU HB2 1 1
10 14982 1 1 8 GLU HB3 H 1.788 -9.866 -10.305 1.00 . A A . 83 GLU HB3 1 1
10 14983 1 1 8 GLU HG2 H 4.235 -9.546 -9.751 1.00 . A A . 83 GLU HG2 1 1
10 14984 1 1 8 GLU HG3 H 3.998 -10.606 -8.362 1.00 . A A . 83 GLU HG3 1 1
10 14985 1 1 8 GLU N N 2.604 -7.562 -9.378 1.00 . A A . 83 GLU N 1 1
10 14986 1 1 8 GLU O O 2.093 -9.068 -6.209 1.00 . A A . 83 GLU O 1 1
10 14987 1 1 8 GLU OE1 O 2.837 -11.995 -10.852 1.00 . A A . 83 GLU OE1 1 1
10 14988 1 1 8 GLU OE2 O 4.919 -12.104 -10.310 1.00 . A A . 83 GLU OE2 1 1
10 14989 1 1 9 GLU C C 4.189 -7.526 -4.899 1.00 . A A . 84 GLU C 1 1
10 14990 1 1 9 GLU CA C 4.772 -8.489 -5.931 1.00 . A A . 84 GLU CA 1 1
10 14991 1 1 9 GLU CB C 6.242 -8.140 -6.206 1.00 . A A . 84 GLU CB 1 1
10 14992 1 1 9 GLU CD C 7.065 -9.732 -4.453 1.00 . A A . 84 GLU CD 1 1
10 14993 1 1 9 GLU CG C 7.068 -8.282 -4.922 1.00 . A A . 84 GLU CG 1 1
10 14994 1 1 9 GLU H H 4.466 -8.151 -8.005 1.00 . A A . 84 GLU H 1 1
10 14995 1 1 9 GLU HA H 4.716 -9.493 -5.543 1.00 . A A . 84 GLU HA 1 1
10 14996 1 1 9 GLU HB2 H 6.633 -8.805 -6.964 1.00 . A A . 84 GLU HB2 1 1
10 14997 1 1 9 GLU HB3 H 6.307 -7.123 -6.559 1.00 . A A . 84 GLU HB3 1 1
10 14998 1 1 9 GLU HG2 H 8.084 -7.973 -5.117 1.00 . A A . 84 GLU HG2 1 1
10 14999 1 1 9 GLU HG3 H 6.649 -7.657 -4.151 1.00 . A A . 84 GLU HG3 1 1
10 15000 1 1 9 GLU N N 4.012 -8.414 -7.178 1.00 . A A . 84 GLU N 1 1
10 15001 1 1 9 GLU O O 3.946 -7.897 -3.748 1.00 . A A . 84 GLU O 1 1
10 15002 1 1 9 GLU OE1 O 6.782 -10.597 -5.266 1.00 . A A . 84 GLU OE1 1 1
10 15003 1 1 9 GLU OE2 O 7.345 -9.958 -3.287 1.00 . A A . 84 GLU OE2 1 1
10 15004 1 1 10 ILE C C 1.942 -5.661 -4.091 1.00 . A A . 85 ILE C 1 1
10 15005 1 1 10 ILE CA C 3.372 -5.285 -4.457 1.00 . A A . 85 ILE CA 1 1
10 15006 1 1 10 ILE CB C 3.394 -3.912 -5.139 1.00 . A A . 85 ILE CB 1 1
10 15007 1 1 10 ILE CD1 C 5.201 -2.667 -3.903 1.00 . A A . 85 ILE CD1 1 1
10 15008 1 1 10 ILE CG1 C 4.833 -3.383 -5.210 1.00 . A A . 85 ILE CG1 1 1
10 15009 1 1 10 ILE CG2 C 2.537 -2.933 -4.335 1.00 . A A . 85 ILE CG2 1 1
10 15010 1 1 10 ILE H H 4.146 -6.068 -6.260 1.00 . A A . 85 ILE H 1 1
10 15011 1 1 10 ILE HA H 3.955 -5.241 -3.555 1.00 . A A . 85 ILE HA 1 1
10 15012 1 1 10 ILE HB H 2.993 -4.003 -6.138 1.00 . A A . 85 ILE HB 1 1
10 15013 1 1 10 ILE HD11 H 6.276 -2.597 -3.821 1.00 . A A . 85 ILE HD11 1 1
10 15014 1 1 10 ILE HD12 H 4.813 -3.212 -3.060 1.00 . A A . 85 ILE HD12 1 1
10 15015 1 1 10 ILE HD13 H 4.779 -1.673 -3.908 1.00 . A A . 85 ILE HD13 1 1
10 15016 1 1 10 ILE HG12 H 5.511 -4.210 -5.368 1.00 . A A . 85 ILE HG12 1 1
10 15017 1 1 10 ILE HG13 H 4.919 -2.689 -6.033 1.00 . A A . 85 ILE HG13 1 1
10 15018 1 1 10 ILE HG21 H 2.805 -1.920 -4.598 1.00 . A A . 85 ILE HG21 1 1
10 15019 1 1 10 ILE HG22 H 2.708 -3.088 -3.280 1.00 . A A . 85 ILE HG22 1 1
10 15020 1 1 10 ILE HG23 H 1.495 -3.101 -4.560 1.00 . A A . 85 ILE HG23 1 1
10 15021 1 1 10 ILE N N 3.948 -6.297 -5.329 1.00 . A A . 85 ILE N 1 1
10 15022 1 1 10 ILE O O 1.484 -5.405 -2.979 1.00 . A A . 85 ILE O 1 1
10 15023 1 1 11 ARG C C -0.241 -7.705 -3.702 1.00 . A A . 86 ARG C 1 1
10 15024 1 1 11 ARG CA C -0.132 -6.700 -4.847 1.00 . A A . 86 ARG CA 1 1
10 15025 1 1 11 ARG CB C -0.640 -7.332 -6.142 1.00 . A A . 86 ARG CB 1 1
10 15026 1 1 11 ARG CD C -2.614 -8.200 -7.364 1.00 . A A . 86 ARG CD 1 1
10 15027 1 1 11 ARG CG C -2.109 -7.711 -6.006 1.00 . A A . 86 ARG CG 1 1
10 15028 1 1 11 ARG CZ C -4.685 -8.991 -8.353 1.00 . A A . 86 ARG CZ 1 1
10 15029 1 1 11 ARG H H 1.677 -6.479 -5.901 1.00 . A A . 86 ARG H 1 1
10 15030 1 1 11 ARG HA H -0.738 -5.837 -4.620 1.00 . A A . 86 ARG HA 1 1
10 15031 1 1 11 ARG HB2 H -0.524 -6.628 -6.953 1.00 . A A . 86 ARG HB2 1 1
10 15032 1 1 11 ARG HB3 H -0.065 -8.217 -6.352 1.00 . A A . 86 ARG HB3 1 1
10 15033 1 1 11 ARG HD2 H -2.530 -7.400 -8.082 1.00 . A A . 86 ARG HD2 1 1
10 15034 1 1 11 ARG HD3 H -2.005 -9.033 -7.690 1.00 . A A . 86 ARG HD3 1 1
10 15035 1 1 11 ARG HE H -4.453 -8.621 -6.398 1.00 . A A . 86 ARG HE 1 1
10 15036 1 1 11 ARG HG2 H -2.213 -8.499 -5.272 1.00 . A A . 86 ARG HG2 1 1
10 15037 1 1 11 ARG HG3 H -2.678 -6.850 -5.698 1.00 . A A . 86 ARG HG3 1 1
10 15038 1 1 11 ARG HH11 H -3.142 -8.727 -9.599 1.00 . A A . 86 ARG HH11 1 1
10 15039 1 1 11 ARG HH12 H -4.609 -9.282 -10.332 1.00 . A A . 86 ARG HH12 1 1
10 15040 1 1 11 ARG HH21 H -6.383 -9.348 -7.354 1.00 . A A . 86 ARG HH21 1 1
10 15041 1 1 11 ARG HH22 H -6.445 -9.632 -9.062 1.00 . A A . 86 ARG HH22 1 1
10 15042 1 1 11 ARG N N 1.249 -6.275 -5.043 1.00 . A A . 86 ARG N 1 1
10 15043 1 1 11 ARG NE N -4.008 -8.618 -7.271 1.00 . A A . 86 ARG NE 1 1
10 15044 1 1 11 ARG NH1 N -4.100 -9.001 -9.518 1.00 . A A . 86 ARG NH1 1 1
10 15045 1 1 11 ARG NH2 N -5.935 -9.352 -8.248 1.00 . A A . 86 ARG NH2 1 1
10 15046 1 1 11 ARG O O -1.191 -7.666 -2.922 1.00 . A A . 86 ARG O 1 1
10 15047 1 1 12 GLU C C 0.709 -8.940 -1.188 1.00 . A A . 87 GLU C 1 1
10 15048 1 1 12 GLU CA C 0.730 -9.612 -2.552 1.00 . A A . 87 GLU CA 1 1
10 15049 1 1 12 GLU CB C 1.962 -10.514 -2.665 1.00 . A A . 87 GLU CB 1 1
10 15050 1 1 12 GLU CD C 0.740 -12.452 -3.671 1.00 . A A . 87 GLU CD 1 1
10 15051 1 1 12 GLU CG C 1.830 -11.411 -3.898 1.00 . A A . 87 GLU CG 1 1
10 15052 1 1 12 GLU H H 1.468 -8.585 -4.260 1.00 . A A . 87 GLU H 1 1
10 15053 1 1 12 GLU HA H -0.156 -10.217 -2.653 1.00 . A A . 87 GLU HA 1 1
10 15054 1 1 12 GLU HB2 H 2.848 -9.902 -2.759 1.00 . A A . 87 GLU HB2 1 1
10 15055 1 1 12 GLU HB3 H 2.040 -11.130 -1.782 1.00 . A A . 87 GLU HB3 1 1
10 15056 1 1 12 GLU HG2 H 1.574 -10.808 -4.754 1.00 . A A . 87 GLU HG2 1 1
10 15057 1 1 12 GLU HG3 H 2.769 -11.912 -4.080 1.00 . A A . 87 GLU HG3 1 1
10 15058 1 1 12 GLU N N 0.737 -8.602 -3.607 1.00 . A A . 87 GLU N 1 1
10 15059 1 1 12 GLU O O 0.040 -9.405 -0.265 1.00 . A A . 87 GLU O 1 1
10 15060 1 1 12 GLU OE1 O 0.343 -12.626 -2.531 1.00 . A A . 87 GLU OE1 1 1
10 15061 1 1 12 GLU OE2 O 0.316 -13.059 -4.642 1.00 . A A . 87 GLU OE2 1 1
10 15062 1 1 13 ALA C C 0.065 -6.633 0.566 1.00 . A A . 88 ALA C 1 1
10 15063 1 1 13 ALA CA C 1.468 -7.094 0.179 1.00 . A A . 88 ALA CA 1 1
10 15064 1 1 13 ALA CB C 2.392 -5.882 0.047 1.00 . A A . 88 ALA CB 1 1
10 15065 1 1 13 ALA H H 1.933 -7.504 -1.847 1.00 . A A . 88 ALA H 1 1
10 15066 1 1 13 ALA HA H 1.845 -7.740 0.959 1.00 . A A . 88 ALA HA 1 1
10 15067 1 1 13 ALA HB1 H 1.881 -5.095 -0.488 1.00 . A A . 88 ALA HB1 1 1
10 15068 1 1 13 ALA HB2 H 3.283 -6.166 -0.493 1.00 . A A . 88 ALA HB2 1 1
10 15069 1 1 13 ALA HB3 H 2.665 -5.529 1.031 1.00 . A A . 88 ALA HB3 1 1
10 15070 1 1 13 ALA N N 1.428 -7.835 -1.072 1.00 . A A . 88 ALA N 1 1
10 15071 1 1 13 ALA O O -0.283 -6.613 1.747 1.00 . A A . 88 ALA O 1 1
10 15072 1 1 14 PHE C C -3.019 -7.078 0.093 1.00 . A A . 89 PHE C 1 1
10 15073 1 1 14 PHE CA C -2.121 -5.865 -0.162 1.00 . A A . 89 PHE CA 1 1
10 15074 1 1 14 PHE CB C -2.664 -5.041 -1.332 1.00 . A A . 89 PHE CB 1 1
10 15075 1 1 14 PHE CD1 C -2.516 -2.668 -0.494 1.00 . A A . 89 PHE CD1 1 1
10 15076 1 1 14 PHE CD2 C -0.898 -3.425 -2.131 1.00 . A A . 89 PHE CD2 1 1
10 15077 1 1 14 PHE CE1 C -1.910 -1.408 -0.476 1.00 . A A . 89 PHE CE1 1 1
10 15078 1 1 14 PHE CE2 C -0.289 -2.165 -2.113 1.00 . A A . 89 PHE CE2 1 1
10 15079 1 1 14 PHE CG C -2.012 -3.678 -1.322 1.00 . A A . 89 PHE CG 1 1
10 15080 1 1 14 PHE CZ C -0.795 -1.155 -1.285 1.00 . A A . 89 PHE CZ 1 1
10 15081 1 1 14 PHE H H -0.451 -6.367 -1.360 1.00 . A A . 89 PHE H 1 1
10 15082 1 1 14 PHE HA H -2.122 -5.247 0.724 1.00 . A A . 89 PHE HA 1 1
10 15083 1 1 14 PHE HB2 H -2.438 -5.542 -2.263 1.00 . A A . 89 PHE HB2 1 1
10 15084 1 1 14 PHE HB3 H -3.733 -4.928 -1.232 1.00 . A A . 89 PHE HB3 1 1
10 15085 1 1 14 PHE HD1 H -3.376 -2.863 0.131 1.00 . A A . 89 PHE HD1 1 1
10 15086 1 1 14 PHE HD2 H -0.510 -4.203 -2.772 1.00 . A A . 89 PHE HD2 1 1
10 15087 1 1 14 PHE HE1 H -2.301 -0.629 0.163 1.00 . A A . 89 PHE HE1 1 1
10 15088 1 1 14 PHE HE2 H 0.571 -1.969 -2.736 1.00 . A A . 89 PHE HE2 1 1
10 15089 1 1 14 PHE HZ H -0.326 -0.182 -1.271 1.00 . A A . 89 PHE HZ 1 1
10 15090 1 1 14 PHE N N -0.751 -6.288 -0.430 1.00 . A A . 89 PHE N 1 1
10 15091 1 1 14 PHE O O -3.920 -7.027 0.930 1.00 . A A . 89 PHE O 1 1
10 15092 1 1 15 ARG C C -3.692 -9.782 0.949 1.00 . A A . 90 ARG C 1 1
10 15093 1 1 15 ARG CA C -3.606 -9.359 -0.512 1.00 . A A . 90 ARG CA 1 1
10 15094 1 1 15 ARG CB C -3.054 -10.511 -1.358 1.00 . A A . 90 ARG CB 1 1
10 15095 1 1 15 ARG CD C -2.860 -11.429 -3.680 1.00 . A A . 90 ARG CD 1 1
10 15096 1 1 15 ARG CG C -3.336 -10.241 -2.839 1.00 . A A . 90 ARG CG 1 1
10 15097 1 1 15 ARG CZ C -4.313 -11.442 -5.624 1.00 . A A . 90 ARG CZ 1 1
10 15098 1 1 15 ARG H H -2.087 -8.117 -1.343 1.00 . A A . 90 ARG H 1 1
10 15099 1 1 15 ARG HA H -4.600 -9.130 -0.859 1.00 . A A . 90 ARG HA 1 1
10 15100 1 1 15 ARG HB2 H -1.988 -10.593 -1.203 1.00 . A A . 90 ARG HB2 1 1
10 15101 1 1 15 ARG HB3 H -3.532 -11.434 -1.065 1.00 . A A . 90 ARG HB3 1 1
10 15102 1 1 15 ARG HD2 H -1.802 -11.573 -3.535 1.00 . A A . 90 ARG HD2 1 1
10 15103 1 1 15 ARG HD3 H -3.386 -12.319 -3.367 1.00 . A A . 90 ARG HD3 1 1
10 15104 1 1 15 ARG HE H -2.410 -10.825 -5.662 1.00 . A A . 90 ARG HE 1 1
10 15105 1 1 15 ARG HG2 H -4.398 -10.102 -2.984 1.00 . A A . 90 ARG HG2 1 1
10 15106 1 1 15 ARG HG3 H -2.812 -9.352 -3.149 1.00 . A A . 90 ARG HG3 1 1
10 15107 1 1 15 ARG HH11 H -5.111 -12.087 -3.905 1.00 . A A . 90 ARG HH11 1 1
10 15108 1 1 15 ARG HH12 H -6.169 -12.110 -5.276 1.00 . A A . 90 ARG HH12 1 1
10 15109 1 1 15 ARG HH21 H -3.789 -10.859 -7.465 1.00 . A A . 90 ARG HH21 1 1
10 15110 1 1 15 ARG HH22 H -5.420 -11.414 -7.292 1.00 . A A . 90 ARG HH22 1 1
10 15111 1 1 15 ARG N N -2.784 -8.157 -0.655 1.00 . A A . 90 ARG N 1 1
10 15112 1 1 15 ARG NE N -3.122 -11.185 -5.094 1.00 . A A . 90 ARG NE 1 1
10 15113 1 1 15 ARG NH1 N -5.272 -11.917 -4.877 1.00 . A A . 90 ARG NH1 1 1
10 15114 1 1 15 ARG NH2 N -4.524 -11.222 -6.892 1.00 . A A . 90 ARG NH2 1 1
10 15115 1 1 15 ARG O O -4.691 -10.360 1.375 1.00 . A A . 90 ARG O 1 1
10 15116 1 1 16 VAL C C -3.826 -9.088 3.830 1.00 . A A . 91 VAL C 1 1
10 15117 1 1 16 VAL CA C -2.663 -9.787 3.141 1.00 . A A . 91 VAL CA 1 1
10 15118 1 1 16 VAL CB C -1.340 -9.351 3.779 1.00 . A A . 91 VAL CB 1 1
10 15119 1 1 16 VAL CG1 C -1.450 -9.452 5.304 1.00 . A A . 91 VAL CG1 1 1
10 15120 1 1 16 VAL CG2 C -0.219 -10.273 3.293 1.00 . A A . 91 VAL CG2 1 1
10 15121 1 1 16 VAL H H -1.899 -8.979 1.345 1.00 . A A . 91 VAL H 1 1
10 15122 1 1 16 VAL HA H -2.778 -10.850 3.265 1.00 . A A . 91 VAL HA 1 1
10 15123 1 1 16 VAL HB H -1.117 -8.331 3.494 1.00 . A A . 91 VAL HB 1 1
10 15124 1 1 16 VAL HG11 H -0.470 -9.612 5.727 1.00 . A A . 91 VAL HG11 1 1
10 15125 1 1 16 VAL HG12 H -2.093 -10.280 5.564 1.00 . A A . 91 VAL HG12 1 1
10 15126 1 1 16 VAL HG13 H -1.867 -8.536 5.698 1.00 . A A . 91 VAL HG13 1 1
10 15127 1 1 16 VAL HG21 H 0.719 -9.738 3.309 1.00 . A A . 91 VAL HG21 1 1
10 15128 1 1 16 VAL HG22 H -0.431 -10.596 2.284 1.00 . A A . 91 VAL HG22 1 1
10 15129 1 1 16 VAL HG23 H -0.154 -11.134 3.942 1.00 . A A . 91 VAL HG23 1 1
10 15130 1 1 16 VAL N N -2.664 -9.463 1.721 1.00 . A A . 91 VAL N 1 1
10 15131 1 1 16 VAL O O -4.459 -9.645 4.727 1.00 . A A . 91 VAL O 1 1
10 15132 1 1 17 PHE C C -6.514 -7.404 3.313 1.00 . A A . 92 PHE C 1 1
10 15133 1 1 17 PHE CA C -5.177 -7.081 3.984 1.00 . A A . 92 PHE CA 1 1
10 15134 1 1 17 PHE CB C -4.863 -5.591 3.830 1.00 . A A . 92 PHE CB 1 1
10 15135 1 1 17 PHE CD1 C -2.820 -5.933 5.317 1.00 . A A . 92 PHE CD1 1 1
10 15136 1 1 17 PHE CD2 C -2.671 -4.403 3.445 1.00 . A A . 92 PHE CD2 1 1
10 15137 1 1 17 PHE CE1 C -1.495 -5.651 5.651 1.00 . A A . 92 PHE CE1 1 1
10 15138 1 1 17 PHE CE2 C -1.344 -4.124 3.784 1.00 . A A . 92 PHE CE2 1 1
10 15139 1 1 17 PHE CG C -3.418 -5.308 4.209 1.00 . A A . 92 PHE CG 1 1
10 15140 1 1 17 PHE CZ C -0.756 -4.747 4.887 1.00 . A A . 92 PHE CZ 1 1
10 15141 1 1 17 PHE H H -3.558 -7.477 2.681 1.00 . A A . 92 PHE H 1 1
10 15142 1 1 17 PHE HA H -5.266 -7.316 5.031 1.00 . A A . 92 PHE HA 1 1
10 15143 1 1 17 PHE HB2 H -5.027 -5.296 2.804 1.00 . A A . 92 PHE HB2 1 1
10 15144 1 1 17 PHE HB3 H -5.517 -5.021 4.472 1.00 . A A . 92 PHE HB3 1 1
10 15145 1 1 17 PHE HD1 H -3.372 -6.635 5.910 1.00 . A A . 92 PHE HD1 1 1
10 15146 1 1 17 PHE HD2 H -3.116 -3.922 2.593 1.00 . A A . 92 PHE HD2 1 1
10 15147 1 1 17 PHE HE1 H -1.044 -6.129 6.507 1.00 . A A . 92 PHE HE1 1 1
10 15148 1 1 17 PHE HE2 H -0.776 -3.425 3.195 1.00 . A A . 92 PHE HE2 1 1
10 15149 1 1 17 PHE HZ H 0.270 -4.529 5.148 1.00 . A A . 92 PHE HZ 1 1
10 15150 1 1 17 PHE N N -4.095 -7.862 3.405 1.00 . A A . 92 PHE N 1 1
10 15151 1 1 17 PHE O O -7.574 -7.211 3.910 1.00 . A A . 92 PHE O 1 1
10 15152 1 1 18 ASP C C -8.079 -9.708 1.662 1.00 . A A . 93 ASP C 1 1
10 15153 1 1 18 ASP CA C -7.699 -8.259 1.373 1.00 . A A . 93 ASP CA 1 1
10 15154 1 1 18 ASP CB C -7.524 -8.081 -0.136 1.00 . A A . 93 ASP CB 1 1
10 15155 1 1 18 ASP CG C -8.875 -8.223 -0.831 1.00 . A A . 93 ASP CG 1 1
10 15156 1 1 18 ASP H H -5.600 -8.057 1.652 1.00 . A A . 93 ASP H 1 1
10 15157 1 1 18 ASP HA H -8.495 -7.612 1.707 1.00 . A A . 93 ASP HA 1 1
10 15158 1 1 18 ASP HB2 H -7.113 -7.105 -0.340 1.00 . A A . 93 ASP HB2 1 1
10 15159 1 1 18 ASP HB3 H -6.855 -8.839 -0.508 1.00 . A A . 93 ASP HB3 1 1
10 15160 1 1 18 ASP N N -6.468 -7.907 2.081 1.00 . A A . 93 ASP N 1 1
10 15161 1 1 18 ASP O O -7.959 -10.572 0.792 1.00 . A A . 93 ASP O 1 1
10 15162 1 1 18 ASP OD1 O -9.817 -8.631 -0.172 1.00 . A A . 93 ASP OD1 1 1
10 15163 1 1 18 ASP OD2 O -8.946 -7.926 -2.012 1.00 . A A . 93 ASP OD2 1 1
10 15164 1 1 19 LYS C C -10.208 -11.745 2.549 1.00 . A A . 94 LYS C 1 1
10 15165 1 1 19 LYS CA C -8.926 -11.330 3.258 1.00 . A A . 94 LYS CA 1 1
10 15166 1 1 19 LYS CB C -9.137 -11.402 4.769 1.00 . A A . 94 LYS CB 1 1
10 15167 1 1 19 LYS CD C -10.455 -10.415 6.675 1.00 . A A . 94 LYS CD 1 1
10 15168 1 1 19 LYS CE C -10.751 -11.740 7.385 1.00 . A A . 94 LYS CE 1 1
10 15169 1 1 19 LYS CG C -10.405 -10.628 5.155 1.00 . A A . 94 LYS CG 1 1
10 15170 1 1 19 LYS H H -8.623 -9.257 3.542 1.00 . A A . 94 LYS H 1 1
10 15171 1 1 19 LYS HA H -8.137 -12.011 2.984 1.00 . A A . 94 LYS HA 1 1
10 15172 1 1 19 LYS HB2 H -9.242 -12.434 5.057 1.00 . A A . 94 LYS HB2 1 1
10 15173 1 1 19 LYS HB3 H -8.286 -10.969 5.267 1.00 . A A . 94 LYS HB3 1 1
10 15174 1 1 19 LYS HD2 H -9.507 -10.028 7.017 1.00 . A A . 94 LYS HD2 1 1
10 15175 1 1 19 LYS HD3 H -11.235 -9.705 6.909 1.00 . A A . 94 LYS HD3 1 1
10 15176 1 1 19 LYS HE2 H -11.648 -12.179 6.975 1.00 . A A . 94 LYS HE2 1 1
10 15177 1 1 19 LYS HE3 H -9.923 -12.418 7.247 1.00 . A A . 94 LYS HE3 1 1
10 15178 1 1 19 LYS HG2 H -10.403 -9.668 4.659 1.00 . A A . 94 LYS HG2 1 1
10 15179 1 1 19 LYS HG3 H -11.275 -11.187 4.847 1.00 . A A . 94 LYS HG3 1 1
10 15180 1 1 19 LYS HZ1 H -10.899 -12.389 9.358 1.00 . A A . 94 LYS HZ1 1 1
10 15181 1 1 19 LYS HZ2 H -11.867 -11.040 8.997 1.00 . A A . 94 LYS HZ2 1 1
10 15182 1 1 19 LYS HZ3 H -10.189 -10.859 9.185 1.00 . A A . 94 LYS HZ3 1 1
10 15183 1 1 19 LYS N N -8.536 -9.975 2.881 1.00 . A A . 94 LYS N 1 1
10 15184 1 1 19 LYS NZ N -10.941 -11.488 8.841 1.00 . A A . 94 LYS NZ 1 1
10 15185 1 1 19 LYS O O -10.451 -12.930 2.322 1.00 . A A . 94 LYS O 1 1
10 15186 1 1 20 ASP C C -12.035 -11.470 0.081 1.00 . A A . 95 ASP C 1 1
10 15187 1 1 20 ASP CA C -12.283 -11.020 1.517 1.00 . A A . 95 ASP CA 1 1
10 15188 1 1 20 ASP CB C -13.148 -9.760 1.517 1.00 . A A . 95 ASP CB 1 1
10 15189 1 1 20 ASP CG C -13.671 -9.485 2.923 1.00 . A A . 95 ASP CG 1 1
10 15190 1 1 20 ASP H H -10.765 -9.836 2.405 1.00 . A A . 95 ASP H 1 1
10 15191 1 1 20 ASP HA H -12.809 -11.803 2.042 1.00 . A A . 95 ASP HA 1 1
10 15192 1 1 20 ASP HB2 H -12.558 -8.920 1.182 1.00 . A A . 95 ASP HB2 1 1
10 15193 1 1 20 ASP HB3 H -13.984 -9.900 0.846 1.00 . A A . 95 ASP HB3 1 1
10 15194 1 1 20 ASP N N -11.021 -10.759 2.203 1.00 . A A . 95 ASP N 1 1
10 15195 1 1 20 ASP O O -12.859 -12.165 -0.513 1.00 . A A . 95 ASP O 1 1
10 15196 1 1 20 ASP OD1 O -13.568 -10.371 3.756 1.00 . A A . 95 ASP OD1 1 1
10 15197 1 1 20 ASP OD2 O -14.165 -8.392 3.146 1.00 . A A . 95 ASP OD2 1 1
10 15198 1 1 21 GLY C C -11.471 -10.755 -2.841 1.00 . A A . 96 GLY C 1 1
10 15199 1 1 21 GLY CA C -10.548 -11.443 -1.838 1.00 . A A . 96 GLY CA 1 1
10 15200 1 1 21 GLY H H -10.270 -10.525 0.052 1.00 . A A . 96 GLY H 1 1
10 15201 1 1 21 GLY HA2 H -9.527 -11.152 -2.036 1.00 . A A . 96 GLY HA2 1 1
10 15202 1 1 21 GLY HA3 H -10.641 -12.512 -1.949 1.00 . A A . 96 GLY HA3 1 1
10 15203 1 1 21 GLY N N -10.894 -11.071 -0.471 1.00 . A A . 96 GLY N 1 1
10 15204 1 1 21 GLY O O -11.697 -11.263 -3.938 1.00 . A A . 96 GLY O 1 1
10 15205 1 1 22 ASN C C -12.132 -7.852 -4.178 1.00 . A A . 97 ASN C 1 1
10 15206 1 1 22 ASN CA C -12.905 -8.857 -3.328 1.00 . A A . 97 ASN CA 1 1
10 15207 1 1 22 ASN CB C -13.949 -8.117 -2.489 1.00 . A A . 97 ASN CB 1 1
10 15208 1 1 22 ASN CG C -15.147 -7.744 -3.354 1.00 . A A . 97 ASN CG 1 1
10 15209 1 1 22 ASN H H -11.789 -9.244 -1.567 1.00 . A A . 97 ASN H 1 1
10 15210 1 1 22 ASN HA H -13.413 -9.551 -3.981 1.00 . A A . 97 ASN HA 1 1
10 15211 1 1 22 ASN HB2 H -14.276 -8.756 -1.680 1.00 . A A . 97 ASN HB2 1 1
10 15212 1 1 22 ASN HB3 H -13.510 -7.219 -2.081 1.00 . A A . 97 ASN HB3 1 1
10 15213 1 1 22 ASN HD21 H -15.476 -6.026 -2.416 1.00 . A A . 97 ASN HD21 1 1
10 15214 1 1 22 ASN HD22 H -16.547 -6.375 -3.686 1.00 . A A . 97 ASN HD22 1 1
10 15215 1 1 22 ASN N N -12.004 -9.600 -2.454 1.00 . A A . 97 ASN N 1 1
10 15216 1 1 22 ASN ND2 N -15.775 -6.621 -3.134 1.00 . A A . 97 ASN ND2 1 1
10 15217 1 1 22 ASN O O -12.703 -7.194 -5.048 1.00 . A A . 97 ASN O 1 1
10 15218 1 1 22 ASN OD1 O -15.520 -8.494 -4.256 1.00 . A A . 97 ASN OD1 1 1
10 15219 1 1 23 GLY C C -9.793 -5.511 -3.884 1.00 . A A . 98 GLY C 1 1
10 15220 1 1 23 GLY CA C -9.995 -6.807 -4.666 1.00 . A A . 98 GLY CA 1 1
10 15221 1 1 23 GLY H H -10.437 -8.291 -3.213 1.00 . A A . 98 GLY H 1 1
10 15222 1 1 23 GLY HA2 H -9.034 -7.263 -4.860 1.00 . A A . 98 GLY HA2 1 1
10 15223 1 1 23 GLY HA3 H -10.478 -6.574 -5.606 1.00 . A A . 98 GLY HA3 1 1
10 15224 1 1 23 GLY N N -10.833 -7.741 -3.920 1.00 . A A . 98 GLY N 1 1
10 15225 1 1 23 GLY O O -9.016 -4.645 -4.289 1.00 . A A . 98 GLY O 1 1
10 15226 1 1 24 TYR C C -9.990 -4.518 -0.532 1.00 . A A . 99 TYR C 1 1
10 15227 1 1 24 TYR CA C -10.436 -4.180 -1.949 1.00 . A A . 99 TYR CA 1 1
10 15228 1 1 24 TYR CB C -11.798 -3.491 -1.888 1.00 . A A . 99 TYR CB 1 1
10 15229 1 1 24 TYR CD1 C -12.688 -4.263 -4.111 1.00 . A A . 99 TYR CD1 1 1
10 15230 1 1 24 TYR CD2 C -12.350 -1.889 -3.756 1.00 . A A . 99 TYR CD2 1 1
10 15231 1 1 24 TYR CE1 C -13.135 -4.011 -5.410 1.00 . A A . 99 TYR CE1 1 1
10 15232 1 1 24 TYR CE2 C -12.798 -1.634 -5.061 1.00 . A A . 99 TYR CE2 1 1
10 15233 1 1 24 TYR CG C -12.297 -3.205 -3.284 1.00 . A A . 99 TYR CG 1 1
10 15234 1 1 24 TYR CZ C -13.188 -2.695 -5.888 1.00 . A A . 99 TYR CZ 1 1
10 15235 1 1 24 TYR H H -11.135 -6.104 -2.535 1.00 . A A . 99 TYR H 1 1
10 15236 1 1 24 TYR HA H -9.722 -3.503 -2.382 1.00 . A A . 99 TYR HA 1 1
10 15237 1 1 24 TYR HB2 H -12.504 -4.124 -1.373 1.00 . A A . 99 TYR HB2 1 1
10 15238 1 1 24 TYR HB3 H -11.688 -2.558 -1.357 1.00 . A A . 99 TYR HB3 1 1
10 15239 1 1 24 TYR HD1 H -12.658 -5.274 -3.743 1.00 . A A . 99 TYR HD1 1 1
10 15240 1 1 24 TYR HD2 H -12.051 -1.070 -3.114 1.00 . A A . 99 TYR HD2 1 1
10 15241 1 1 24 TYR HE1 H -13.429 -4.832 -6.046 1.00 . A A . 99 TYR HE1 1 1
10 15242 1 1 24 TYR HE2 H -12.845 -0.620 -5.429 1.00 . A A . 99 TYR HE2 1 1
10 15243 1 1 24 TYR HH H -14.588 -2.492 -7.169 1.00 . A A . 99 TYR HH 1 1
10 15244 1 1 24 TYR N N -10.516 -5.382 -2.776 1.00 . A A . 99 TYR N 1 1
10 15245 1 1 24 TYR O O -10.104 -5.659 -0.086 1.00 . A A . 99 TYR O 1 1
10 15246 1 1 24 TYR OH O -13.630 -2.445 -7.171 1.00 . A A . 99 TYR OH 1 1
10 15247 1 1 25 ILE C C -9.694 -2.555 2.394 1.00 . A A . 100 ILE C 1 1
10 15248 1 1 25 ILE CA C -9.074 -3.672 1.560 1.00 . A A . 100 ILE CA 1 1
10 15249 1 1 25 ILE CB C -7.535 -3.608 1.653 1.00 . A A . 100 ILE CB 1 1
10 15250 1 1 25 ILE CD1 C -5.568 -2.067 1.783 1.00 . A A . 100 ILE CD1 1 1
10 15251 1 1 25 ILE CG1 C -7.076 -2.186 1.999 1.00 . A A . 100 ILE CG1 1 1
10 15252 1 1 25 ILE CG2 C -6.927 -3.984 0.303 1.00 . A A . 100 ILE CG2 1 1
10 15253 1 1 25 ILE H H -9.479 -2.607 -0.221 1.00 . A A . 100 ILE H 1 1
10 15254 1 1 25 ILE HA H -9.415 -4.628 1.925 1.00 . A A . 100 ILE HA 1 1
10 15255 1 1 25 ILE HB H -7.189 -4.297 2.411 1.00 . A A . 100 ILE HB 1 1
10 15256 1 1 25 ILE HD11 H -5.114 -3.036 1.903 1.00 . A A . 100 ILE HD11 1 1
10 15257 1 1 25 ILE HD12 H -5.154 -1.381 2.506 1.00 . A A . 100 ILE HD12 1 1
10 15258 1 1 25 ILE HD13 H -5.375 -1.700 0.785 1.00 . A A . 100 ILE HD13 1 1
10 15259 1 1 25 ILE HG12 H -7.579 -1.488 1.361 1.00 . A A . 100 ILE HG12 1 1
10 15260 1 1 25 ILE HG13 H -7.300 -1.967 3.032 1.00 . A A . 100 ILE HG13 1 1
10 15261 1 1 25 ILE HG21 H -7.470 -4.811 -0.122 1.00 . A A . 100 ILE HG21 1 1
10 15262 1 1 25 ILE HG22 H -5.894 -4.267 0.437 1.00 . A A . 100 ILE HG22 1 1
10 15263 1 1 25 ILE HG23 H -6.985 -3.131 -0.361 1.00 . A A . 100 ILE HG23 1 1
10 15264 1 1 25 ILE N N -9.508 -3.501 0.178 1.00 . A A . 100 ILE N 1 1
10 15265 1 1 25 ILE O O -9.870 -1.445 1.898 1.00 . A A . 100 ILE O 1 1
10 15266 1 1 26 SER C C -9.665 -0.601 4.589 1.00 . A A . 101 SER C 1 1
10 15267 1 1 26 SER CA C -10.625 -1.786 4.476 1.00 . A A . 101 SER CA 1 1
10 15268 1 1 26 SER CB C -10.930 -2.334 5.871 1.00 . A A . 101 SER CB 1 1
10 15269 1 1 26 SER H H -9.884 -3.722 4.019 1.00 . A A . 101 SER H 1 1
10 15270 1 1 26 SER HA H -11.546 -1.455 4.016 1.00 . A A . 101 SER HA 1 1
10 15271 1 1 26 SER HB2 H -11.660 -3.122 5.797 1.00 . A A . 101 SER HB2 1 1
10 15272 1 1 26 SER HB3 H -10.023 -2.726 6.310 1.00 . A A . 101 SER HB3 1 1
10 15273 1 1 26 SER HG H -10.876 -1.189 7.444 1.00 . A A . 101 SER HG 1 1
10 15274 1 1 26 SER N N -10.027 -2.826 3.648 1.00 . A A . 101 SER N 1 1
10 15275 1 1 26 SER O O -8.478 -0.777 4.842 1.00 . A A . 101 SER O 1 1
10 15276 1 1 26 SER OG O -11.451 -1.289 6.682 1.00 . A A . 101 SER OG 1 1
10 15277 1 1 27 ALA C C -8.836 2.019 5.897 1.00 . A A . 102 ALA C 1 1
10 15278 1 1 27 ALA CA C -9.363 1.806 4.477 1.00 . A A . 102 ALA CA 1 1
10 15279 1 1 27 ALA CB C -10.171 3.028 4.035 1.00 . A A . 102 ALA CB 1 1
10 15280 1 1 27 ALA H H -11.143 0.685 4.197 1.00 . A A . 102 ALA H 1 1
10 15281 1 1 27 ALA HA H -8.521 1.693 3.810 1.00 . A A . 102 ALA HA 1 1
10 15282 1 1 27 ALA HB1 H -9.512 3.734 3.554 1.00 . A A . 102 ALA HB1 1 1
10 15283 1 1 27 ALA HB2 H -10.628 3.488 4.898 1.00 . A A . 102 ALA HB2 1 1
10 15284 1 1 27 ALA HB3 H -10.940 2.723 3.338 1.00 . A A . 102 ALA HB3 1 1
10 15285 1 1 27 ALA N N -10.187 0.603 4.394 1.00 . A A . 102 ALA N 1 1
10 15286 1 1 27 ALA O O -7.709 2.472 6.094 1.00 . A A . 102 ALA O 1 1
10 15287 1 1 28 ALA C C -8.086 1.120 8.679 1.00 . A A . 103 ALA C 1 1
10 15288 1 1 28 ALA CA C -9.323 1.928 8.280 1.00 . A A . 103 ALA CA 1 1
10 15289 1 1 28 ALA CB C -10.497 1.527 9.174 1.00 . A A . 103 ALA CB 1 1
10 15290 1 1 28 ALA H H -10.579 1.413 6.636 1.00 . A A . 103 ALA H 1 1
10 15291 1 1 28 ALA HA H -9.117 2.976 8.438 1.00 . A A . 103 ALA HA 1 1
10 15292 1 1 28 ALA HB1 H -10.151 0.850 9.942 1.00 . A A . 103 ALA HB1 1 1
10 15293 1 1 28 ALA HB2 H -11.254 1.038 8.578 1.00 . A A . 103 ALA HB2 1 1
10 15294 1 1 28 ALA HB3 H -10.917 2.410 9.635 1.00 . A A . 103 ALA HB3 1 1
10 15295 1 1 28 ALA N N -9.682 1.729 6.876 1.00 . A A . 103 ALA N 1 1
10 15296 1 1 28 ALA O O -7.235 1.614 9.419 1.00 . A A . 103 ALA O 1 1
10 15297 1 1 29 GLU C C -5.574 -0.431 7.885 1.00 . A A . 104 GLU C 1 1
10 15298 1 1 29 GLU CA C -6.841 -0.952 8.555 1.00 . A A . 104 GLU CA 1 1
10 15299 1 1 29 GLU CB C -7.097 -2.404 8.142 1.00 . A A . 104 GLU CB 1 1
10 15300 1 1 29 GLU CD C -7.181 -3.948 6.178 1.00 . A A . 104 GLU CD 1 1
10 15301 1 1 29 GLU CG C -6.578 -2.659 6.725 1.00 . A A . 104 GLU CG 1 1
10 15302 1 1 29 GLU H H -8.693 -0.470 7.629 1.00 . A A . 104 GLU H 1 1
10 15303 1 1 29 GLU HA H -6.702 -0.915 9.625 1.00 . A A . 104 GLU HA 1 1
10 15304 1 1 29 GLU HB2 H -6.594 -3.066 8.831 1.00 . A A . 104 GLU HB2 1 1
10 15305 1 1 29 GLU HB3 H -8.158 -2.597 8.171 1.00 . A A . 104 GLU HB3 1 1
10 15306 1 1 29 GLU HG2 H -6.852 -1.837 6.088 1.00 . A A . 104 GLU HG2 1 1
10 15307 1 1 29 GLU HG3 H -5.502 -2.755 6.747 1.00 . A A . 104 GLU HG3 1 1
10 15308 1 1 29 GLU N N -7.988 -0.117 8.207 1.00 . A A . 104 GLU N 1 1
10 15309 1 1 29 GLU O O -4.474 -0.575 8.421 1.00 . A A . 104 GLU O 1 1
10 15310 1 1 29 GLU OE1 O -7.273 -4.903 6.930 1.00 . A A . 104 GLU OE1 1 1
10 15311 1 1 29 GLU OE2 O -7.546 -3.959 5.014 1.00 . A A . 104 GLU OE2 1 1
10 15312 1 1 30 LEU C C -3.895 1.793 6.810 1.00 . A A . 105 LEU C 1 1
10 15313 1 1 30 LEU CA C -4.585 0.711 5.987 1.00 . A A . 105 LEU CA 1 1
10 15314 1 1 30 LEU CB C -5.036 1.291 4.643 1.00 . A A . 105 LEU CB 1 1
10 15315 1 1 30 LEU CD1 C -3.823 1.447 2.466 1.00 . A A . 105 LEU CD1 1 1
10 15316 1 1 30 LEU CD2 C -3.981 3.445 3.952 1.00 . A A . 105 LEU CD2 1 1
10 15317 1 1 30 LEU CG C -3.843 1.922 3.920 1.00 . A A . 105 LEU CG 1 1
10 15318 1 1 30 LEU H H -6.632 0.259 6.335 1.00 . A A . 105 LEU H 1 1
10 15319 1 1 30 LEU HA H -3.883 -0.089 5.804 1.00 . A A . 105 LEU HA 1 1
10 15320 1 1 30 LEU HB2 H -5.449 0.501 4.032 1.00 . A A . 105 LEU HB2 1 1
10 15321 1 1 30 LEU HB3 H -5.790 2.044 4.812 1.00 . A A . 105 LEU HB3 1 1
10 15322 1 1 30 LEU HD11 H -3.553 0.401 2.433 1.00 . A A . 105 LEU HD11 1 1
10 15323 1 1 30 LEU HD12 H -3.102 2.024 1.907 1.00 . A A . 105 LEU HD12 1 1
10 15324 1 1 30 LEU HD13 H -4.804 1.576 2.032 1.00 . A A . 105 LEU HD13 1 1
10 15325 1 1 30 LEU HD21 H -4.811 3.745 3.330 1.00 . A A . 105 LEU HD21 1 1
10 15326 1 1 30 LEU HD22 H -3.073 3.897 3.582 1.00 . A A . 105 LEU HD22 1 1
10 15327 1 1 30 LEU HD23 H -4.158 3.770 4.967 1.00 . A A . 105 LEU HD23 1 1
10 15328 1 1 30 LEU HG H -2.922 1.633 4.409 1.00 . A A . 105 LEU HG 1 1
10 15329 1 1 30 LEU N N -5.732 0.174 6.714 1.00 . A A . 105 LEU N 1 1
10 15330 1 1 30 LEU O O -2.673 1.785 6.959 1.00 . A A . 105 LEU O 1 1
10 15331 1 1 31 ARG C C -3.332 3.254 9.302 1.00 . A A . 106 ARG C 1 1
10 15332 1 1 31 ARG CA C -4.112 3.819 8.119 1.00 . A A . 106 ARG CA 1 1
10 15333 1 1 31 ARG CB C -5.229 4.736 8.629 1.00 . A A . 106 ARG CB 1 1
10 15334 1 1 31 ARG CD C -4.780 5.617 10.939 1.00 . A A . 106 ARG CD 1 1
10 15335 1 1 31 ARG CG C -4.623 5.890 9.438 1.00 . A A . 106 ARG CG 1 1
10 15336 1 1 31 ARG CZ C -6.755 6.848 11.631 1.00 . A A . 106 ARG CZ 1 1
10 15337 1 1 31 ARG H H -5.643 2.709 7.152 1.00 . A A . 106 ARG H 1 1
10 15338 1 1 31 ARG HA H -3.446 4.397 7.491 1.00 . A A . 106 ARG HA 1 1
10 15339 1 1 31 ARG HB2 H -5.777 5.135 7.787 1.00 . A A . 106 ARG HB2 1 1
10 15340 1 1 31 ARG HB3 H -5.898 4.171 9.259 1.00 . A A . 106 ARG HB3 1 1
10 15341 1 1 31 ARG HD2 H -4.399 4.636 11.170 1.00 . A A . 106 ARG HD2 1 1
10 15342 1 1 31 ARG HD3 H -4.218 6.355 11.494 1.00 . A A . 106 ARG HD3 1 1
10 15343 1 1 31 ARG HE H -6.717 4.866 11.350 1.00 . A A . 106 ARG HE 1 1
10 15344 1 1 31 ARG HG2 H -3.574 5.985 9.199 1.00 . A A . 106 ARG HG2 1 1
10 15345 1 1 31 ARG HG3 H -5.133 6.809 9.188 1.00 . A A . 106 ARG HG3 1 1
10 15346 1 1 31 ARG HH11 H -5.092 7.924 11.329 1.00 . A A . 106 ARG HH11 1 1
10 15347 1 1 31 ARG HH12 H -6.486 8.823 11.827 1.00 . A A . 106 ARG HH12 1 1
10 15348 1 1 31 ARG HH21 H -8.549 6.041 12.000 1.00 . A A . 106 ARG HH21 1 1
10 15349 1 1 31 ARG HH22 H -8.443 7.758 12.207 1.00 . A A . 106 ARG HH22 1 1
10 15350 1 1 31 ARG N N -4.680 2.732 7.331 1.00 . A A . 106 ARG N 1 1
10 15351 1 1 31 ARG NE N -6.184 5.688 11.320 1.00 . A A . 106 ARG NE 1 1
10 15352 1 1 31 ARG NH1 N -6.057 7.950 11.593 1.00 . A A . 106 ARG NH1 1 1
10 15353 1 1 31 ARG NH2 N -8.014 6.885 11.973 1.00 . A A . 106 ARG NH2 1 1
10 15354 1 1 31 ARG O O -2.194 3.646 9.548 1.00 . A A . 106 ARG O 1 1
10 15355 1 1 32 HIS C C -2.026 0.977 10.740 1.00 . A A . 107 HIS C 1 1
10 15356 1 1 32 HIS CA C -3.291 1.706 11.179 1.00 . A A . 107 HIS CA 1 1
10 15357 1 1 32 HIS CB C -4.255 0.723 11.847 1.00 . A A . 107 HIS CB 1 1
10 15358 1 1 32 HIS CD2 C -3.176 -1.251 13.205 1.00 . A A . 107 HIS CD2 1 1
10 15359 1 1 32 HIS CE1 C -2.662 -0.150 15.001 1.00 . A A . 107 HIS CE1 1 1
10 15360 1 1 32 HIS CG C -3.574 0.048 13.005 1.00 . A A . 107 HIS CG 1 1
10 15361 1 1 32 HIS H H -4.854 2.037 9.791 1.00 . A A . 107 HIS H 1 1
10 15362 1 1 32 HIS HA H -3.027 2.475 11.888 1.00 . A A . 107 HIS HA 1 1
10 15363 1 1 32 HIS HB2 H -5.123 1.258 12.203 1.00 . A A . 107 HIS HB2 1 1
10 15364 1 1 32 HIS HB3 H -4.562 -0.022 11.128 1.00 . A A . 107 HIS HB3 1 1
10 15365 1 1 32 HIS HD1 H -3.388 1.683 14.338 1.00 . A A . 107 HIS HD1 1 1
10 15366 1 1 32 HIS HD2 H -3.299 -2.059 12.494 1.00 . A A . 107 HIS HD2 1 1
10 15367 1 1 32 HIS HE1 H -2.294 0.103 15.985 1.00 . A A . 107 HIS HE1 1 1
10 15368 1 1 32 HIS HE2 H -2.233 -2.181 14.881 1.00 . A A . 107 HIS HE2 1 1
10 15369 1 1 32 HIS N N -3.946 2.323 10.028 1.00 . A A . 107 HIS N 1 1
10 15370 1 1 32 HIS ND1 N -3.236 0.732 14.162 1.00 . A A . 107 HIS ND1 1 1
10 15371 1 1 32 HIS NE2 N -2.601 -1.372 14.468 1.00 . A A . 107 HIS NE2 1 1
10 15372 1 1 32 HIS O O -0.972 1.090 11.366 1.00 . A A . 107 HIS O 1 1
10 15373 1 1 33 VAL C C 0.092 0.388 8.661 1.00 . A A . 108 VAL C 1 1
10 15374 1 1 33 VAL CA C -1.048 -0.535 9.095 1.00 . A A . 108 VAL CA 1 1
10 15375 1 1 33 VAL CB C -1.565 -1.331 7.887 1.00 . A A . 108 VAL CB 1 1
10 15376 1 1 33 VAL CG1 C -0.406 -1.980 7.124 1.00 . A A . 108 VAL CG1 1 1
10 15377 1 1 33 VAL CG2 C -2.518 -2.423 8.374 1.00 . A A . 108 VAL CG2 1 1
10 15378 1 1 33 VAL H H -3.028 0.190 9.213 1.00 . A A . 108 VAL H 1 1
10 15379 1 1 33 VAL HA H -0.683 -1.228 9.841 1.00 . A A . 108 VAL HA 1 1
10 15380 1 1 33 VAL HB H -2.097 -0.664 7.224 1.00 . A A . 108 VAL HB 1 1
10 15381 1 1 33 VAL HG11 H 0.210 -1.218 6.669 1.00 . A A . 108 VAL HG11 1 1
10 15382 1 1 33 VAL HG12 H -0.804 -2.620 6.354 1.00 . A A . 108 VAL HG12 1 1
10 15383 1 1 33 VAL HG13 H 0.189 -2.569 7.803 1.00 . A A . 108 VAL HG13 1 1
10 15384 1 1 33 VAL HG21 H -1.989 -3.363 8.436 1.00 . A A . 108 VAL HG21 1 1
10 15385 1 1 33 VAL HG22 H -3.340 -2.519 7.681 1.00 . A A . 108 VAL HG22 1 1
10 15386 1 1 33 VAL HG23 H -2.898 -2.160 9.350 1.00 . A A . 108 VAL HG23 1 1
10 15387 1 1 33 VAL N N -2.155 0.229 9.656 1.00 . A A . 108 VAL N 1 1
10 15388 1 1 33 VAL O O 1.267 0.062 8.820 1.00 . A A . 108 VAL O 1 1
10 15389 1 1 34 MET C C 1.329 3.294 8.783 1.00 . A A . 109 MET C 1 1
10 15390 1 1 34 MET CA C 0.711 2.509 7.639 1.00 . A A . 109 MET CA 1 1
10 15391 1 1 34 MET CB C 0.066 3.484 6.657 1.00 . A A . 109 MET CB 1 1
10 15392 1 1 34 MET CE C -0.197 0.794 3.545 1.00 . A A . 109 MET CE 1 1
10 15393 1 1 34 MET CG C 0.115 2.894 5.250 1.00 . A A . 109 MET CG 1 1
10 15394 1 1 34 MET H H -1.235 1.733 8.040 1.00 . A A . 109 MET H 1 1
10 15395 1 1 34 MET HA H 1.504 1.983 7.128 1.00 . A A . 109 MET HA 1 1
10 15396 1 1 34 MET HB2 H -0.962 3.657 6.941 1.00 . A A . 109 MET HB2 1 1
10 15397 1 1 34 MET HB3 H 0.609 4.420 6.670 1.00 . A A . 109 MET HB3 1 1
10 15398 1 1 34 MET HE1 H -1.203 0.645 3.181 1.00 . A A . 109 MET HE1 1 1
10 15399 1 1 34 MET HE2 H 0.385 -0.092 3.355 1.00 . A A . 109 MET HE2 1 1
10 15400 1 1 34 MET HE3 H 0.255 1.637 3.037 1.00 . A A . 109 MET HE3 1 1
10 15401 1 1 34 MET HG2 H -0.626 3.381 4.635 1.00 . A A . 109 MET HG2 1 1
10 15402 1 1 34 MET HG3 H 1.102 3.058 4.834 1.00 . A A . 109 MET HG3 1 1
10 15403 1 1 34 MET N N -0.276 1.535 8.106 1.00 . A A . 109 MET N 1 1
10 15404 1 1 34 MET O O 2.462 3.755 8.676 1.00 . A A . 109 MET O 1 1
10 15405 1 1 34 MET SD S -0.240 1.118 5.322 1.00 . A A . 109 MET SD 1 1
10 15406 1 1 35 THR C C 1.552 3.343 12.134 1.00 . A A . 110 THR C 1 1
10 15407 1 1 35 THR CA C 1.096 4.248 10.986 1.00 . A A . 110 THR CA 1 1
10 15408 1 1 35 THR CB C 0.008 5.216 11.469 1.00 . A A . 110 THR CB 1 1
10 15409 1 1 35 THR CG2 C -0.485 6.065 10.293 1.00 . A A . 110 THR CG2 1 1
10 15410 1 1 35 THR H H -0.320 3.103 9.903 1.00 . A A . 110 THR H 1 1
10 15411 1 1 35 THR HA H 1.941 4.830 10.654 1.00 . A A . 110 THR HA 1 1
10 15412 1 1 35 THR HB H 0.414 5.871 12.219 1.00 . A A . 110 THR HB 1 1
10 15413 1 1 35 THR HG1 H -1.695 4.293 11.292 1.00 . A A . 110 THR HG1 1 1
10 15414 1 1 35 THR HG21 H 0.279 6.776 10.020 1.00 . A A . 110 THR HG21 1 1
10 15415 1 1 35 THR HG22 H -1.381 6.593 10.583 1.00 . A A . 110 THR HG22 1 1
10 15416 1 1 35 THR HG23 H -0.701 5.429 9.451 1.00 . A A . 110 THR HG23 1 1
10 15417 1 1 35 THR N N 0.586 3.474 9.863 1.00 . A A . 110 THR N 1 1
10 15418 1 1 35 THR O O 2.250 3.799 13.038 1.00 . A A . 110 THR O 1 1
10 15419 1 1 35 THR OG1 O -1.080 4.480 12.007 1.00 . A A . 110 THR OG1 1 1
10 15420 1 1 36 ASN C C 2.478 0.049 12.710 1.00 . A A . 111 ASN C 1 1
10 15421 1 1 36 ASN CA C 1.507 1.138 13.182 1.00 . A A . 111 ASN CA 1 1
10 15422 1 1 36 ASN CB C 0.242 0.478 13.735 1.00 . A A . 111 ASN CB 1 1
10 15423 1 1 36 ASN CG C 0.520 -0.113 15.112 1.00 . A A . 111 ASN CG 1 1
10 15424 1 1 36 ASN H H 0.557 1.767 11.383 1.00 . A A . 111 ASN H 1 1
10 15425 1 1 36 ASN HA H 1.979 1.692 13.979 1.00 . A A . 111 ASN HA 1 1
10 15426 1 1 36 ASN HB2 H -0.541 1.217 13.812 1.00 . A A . 111 ASN HB2 1 1
10 15427 1 1 36 ASN HB3 H -0.072 -0.310 13.064 1.00 . A A . 111 ASN HB3 1 1
10 15428 1 1 36 ASN HD21 H -0.694 -1.664 14.855 1.00 . A A . 111 ASN HD21 1 1
10 15429 1 1 36 ASN HD22 H 0.100 -1.605 16.354 1.00 . A A . 111 ASN HD22 1 1
10 15430 1 1 36 ASN N N 1.138 2.071 12.111 1.00 . A A . 111 ASN N 1 1
10 15431 1 1 36 ASN ND2 N -0.073 -1.219 15.470 1.00 . A A . 111 ASN ND2 1 1
10 15432 1 1 36 ASN O O 3.504 -0.190 13.348 1.00 . A A . 111 ASN O 1 1
10 15433 1 1 36 ASN OD1 O 1.297 0.448 15.884 1.00 . A A . 111 ASN OD1 1 1
10 15434 1 1 37 LEU C C 4.039 -1.152 10.108 1.00 . A A . 112 LEU C 1 1
10 15435 1 1 37 LEU CA C 3.011 -1.692 11.090 1.00 . A A . 112 LEU CA 1 1
10 15436 1 1 37 LEU CB C 2.180 -2.752 10.366 1.00 . A A . 112 LEU CB 1 1
10 15437 1 1 37 LEU CD1 C 0.315 -4.395 10.528 1.00 . A A . 112 LEU CD1 1 1
10 15438 1 1 37 LEU CD2 C 1.873 -4.096 12.458 1.00 . A A . 112 LEU CD2 1 1
10 15439 1 1 37 LEU CG C 1.154 -3.381 11.311 1.00 . A A . 112 LEU CG 1 1
10 15440 1 1 37 LEU H H 1.319 -0.401 11.138 1.00 . A A . 112 LEU H 1 1
10 15441 1 1 37 LEU HA H 3.525 -2.158 11.916 1.00 . A A . 112 LEU HA 1 1
10 15442 1 1 37 LEU HB2 H 1.664 -2.288 9.542 1.00 . A A . 112 LEU HB2 1 1
10 15443 1 1 37 LEU HB3 H 2.837 -3.521 9.985 1.00 . A A . 112 LEU HB3 1 1
10 15444 1 1 37 LEU HD11 H 0.822 -4.646 9.607 1.00 . A A . 112 LEU HD11 1 1
10 15445 1 1 37 LEU HD12 H -0.649 -3.965 10.299 1.00 . A A . 112 LEU HD12 1 1
10 15446 1 1 37 LEU HD13 H 0.183 -5.288 11.120 1.00 . A A . 112 LEU HD13 1 1
10 15447 1 1 37 LEU HD21 H 1.957 -3.428 13.303 1.00 . A A . 112 LEU HD21 1 1
10 15448 1 1 37 LEU HD22 H 2.860 -4.396 12.139 1.00 . A A . 112 LEU HD22 1 1
10 15449 1 1 37 LEU HD23 H 1.309 -4.971 12.746 1.00 . A A . 112 LEU HD23 1 1
10 15450 1 1 37 LEU HG H 0.510 -2.610 11.708 1.00 . A A . 112 LEU HG 1 1
10 15451 1 1 37 LEU N N 2.151 -0.621 11.606 1.00 . A A . 112 LEU N 1 1
10 15452 1 1 37 LEU O O 3.928 -0.020 9.641 1.00 . A A . 112 LEU O 1 1
10 15453 1 1 38 GLY C C 6.803 -0.348 9.286 1.00 . A A . 113 GLY C 1 1
10 15454 1 1 38 GLY CA C 6.065 -1.596 8.830 1.00 . A A . 113 GLY CA 1 1
10 15455 1 1 38 GLY H H 5.055 -2.880 10.179 1.00 . A A . 113 GLY H 1 1
10 15456 1 1 38 GLY HA2 H 6.771 -2.406 8.729 1.00 . A A . 113 GLY HA2 1 1
10 15457 1 1 38 GLY HA3 H 5.607 -1.402 7.872 1.00 . A A . 113 GLY HA3 1 1
10 15458 1 1 38 GLY N N 5.031 -1.984 9.784 1.00 . A A . 113 GLY N 1 1
10 15459 1 1 38 GLY O O 7.430 -0.330 10.346 1.00 . A A . 113 GLY O 1 1
10 15460 1 1 39 GLU C C 6.295 2.880 9.484 1.00 . A A . 114 GLU C 1 1
10 15461 1 1 39 GLU CA C 7.320 1.970 8.820 1.00 . A A . 114 GLU CA 1 1
10 15462 1 1 39 GLU CB C 7.900 2.636 7.566 1.00 . A A . 114 GLU CB 1 1
10 15463 1 1 39 GLU CD C 10.068 3.281 8.638 1.00 . A A . 114 GLU CD 1 1
10 15464 1 1 39 GLU CG C 9.418 2.443 7.542 1.00 . A A . 114 GLU CG 1 1
10 15465 1 1 39 GLU H H 6.138 0.631 7.683 1.00 . A A . 114 GLU H 1 1
10 15466 1 1 39 GLU HA H 8.121 1.784 9.519 1.00 . A A . 114 GLU HA 1 1
10 15467 1 1 39 GLU HB2 H 7.473 2.182 6.684 1.00 . A A . 114 GLU HB2 1 1
10 15468 1 1 39 GLU HB3 H 7.672 3.690 7.577 1.00 . A A . 114 GLU HB3 1 1
10 15469 1 1 39 GLU HG2 H 9.648 1.401 7.701 1.00 . A A . 114 GLU HG2 1 1
10 15470 1 1 39 GLU HG3 H 9.802 2.753 6.581 1.00 . A A . 114 GLU HG3 1 1
10 15471 1 1 39 GLU N N 6.692 0.703 8.488 1.00 . A A . 114 GLU N 1 1
10 15472 1 1 39 GLU O O 5.100 2.581 9.486 1.00 . A A . 114 GLU O 1 1
10 15473 1 1 39 GLU OE1 O 10.064 4.493 8.510 1.00 . A A . 114 GLU OE1 1 1
10 15474 1 1 39 GLU OE2 O 10.559 2.696 9.589 1.00 . A A . 114 GLU OE2 1 1
10 15475 1 1 40 LYS C C 5.625 6.153 9.893 1.00 . A A . 115 LYS C 1 1
10 15476 1 1 40 LYS CA C 5.873 4.907 10.735 1.00 . A A . 115 LYS CA 1 1
10 15477 1 1 40 LYS CB C 6.482 5.319 12.079 1.00 . A A . 115 LYS CB 1 1
10 15478 1 1 40 LYS CD C 5.367 3.804 13.744 1.00 . A A . 115 LYS CD 1 1
10 15479 1 1 40 LYS CE C 5.585 2.618 14.686 1.00 . A A . 115 LYS CE 1 1
10 15480 1 1 40 LYS CG C 6.661 4.084 12.972 1.00 . A A . 115 LYS CG 1 1
10 15481 1 1 40 LYS H H 7.724 4.158 10.028 1.00 . A A . 115 LYS H 1 1
10 15482 1 1 40 LYS HA H 4.930 4.420 10.918 1.00 . A A . 115 LYS HA 1 1
10 15483 1 1 40 LYS HB2 H 7.444 5.780 11.908 1.00 . A A . 115 LYS HB2 1 1
10 15484 1 1 40 LYS HB3 H 5.828 6.025 12.567 1.00 . A A . 115 LYS HB3 1 1
10 15485 1 1 40 LYS HD2 H 5.094 4.676 14.319 1.00 . A A . 115 LYS HD2 1 1
10 15486 1 1 40 LYS HD3 H 4.578 3.567 13.050 1.00 . A A . 115 LYS HD3 1 1
10 15487 1 1 40 LYS HE2 H 4.670 2.411 15.220 1.00 . A A . 115 LYS HE2 1 1
10 15488 1 1 40 LYS HE3 H 5.872 1.750 14.111 1.00 . A A . 115 LYS HE3 1 1
10 15489 1 1 40 LYS HG2 H 6.899 3.229 12.356 1.00 . A A . 115 LYS HG2 1 1
10 15490 1 1 40 LYS HG3 H 7.463 4.260 13.671 1.00 . A A . 115 LYS HG3 1 1
10 15491 1 1 40 LYS HZ1 H 6.522 2.406 16.533 1.00 . A A . 115 LYS HZ1 1 1
10 15492 1 1 40 LYS HZ2 H 6.638 3.968 15.872 1.00 . A A . 115 LYS HZ2 1 1
10 15493 1 1 40 LYS HZ3 H 7.587 2.704 15.248 1.00 . A A . 115 LYS HZ3 1 1
10 15494 1 1 40 LYS N N 6.764 3.975 10.056 1.00 . A A . 115 LYS N 1 1
10 15495 1 1 40 LYS NZ N 6.665 2.949 15.658 1.00 . A A . 115 LYS NZ 1 1
10 15496 1 1 40 LYS O O 6.365 7.132 9.989 1.00 . A A . 115 LYS O 1 1
10 15497 1 1 41 LEU C C 3.510 8.304 9.166 1.00 . A A . 116 LEU C 1 1
10 15498 1 1 41 LEU CA C 4.223 7.289 8.281 1.00 . A A . 116 LEU CA 1 1
10 15499 1 1 41 LEU CB C 3.292 6.914 7.114 1.00 . A A . 116 LEU CB 1 1
10 15500 1 1 41 LEU CD1 C 5.082 7.114 5.342 1.00 . A A . 116 LEU CD1 1 1
10 15501 1 1 41 LEU CD2 C 4.770 4.972 6.571 1.00 . A A . 116 LEU CD2 1 1
10 15502 1 1 41 LEU CG C 4.051 6.185 5.993 1.00 . A A . 116 LEU CG 1 1
10 15503 1 1 41 LEU H H 3.987 5.335 9.071 1.00 . A A . 116 LEU H 1 1
10 15504 1 1 41 LEU HA H 5.130 7.727 7.900 1.00 . A A . 116 LEU HA 1 1
10 15505 1 1 41 LEU HB2 H 2.504 6.274 7.481 1.00 . A A . 116 LEU HB2 1 1
10 15506 1 1 41 LEU HB3 H 2.857 7.817 6.712 1.00 . A A . 116 LEU HB3 1 1
10 15507 1 1 41 LEU HD11 H 6.077 6.788 5.607 1.00 . A A . 116 LEU HD11 1 1
10 15508 1 1 41 LEU HD12 H 4.933 8.124 5.685 1.00 . A A . 116 LEU HD12 1 1
10 15509 1 1 41 LEU HD13 H 4.970 7.079 4.269 1.00 . A A . 116 LEU HD13 1 1
10 15510 1 1 41 LEU HD21 H 4.109 4.452 7.240 1.00 . A A . 116 LEU HD21 1 1
10 15511 1 1 41 LEU HD22 H 5.650 5.295 7.108 1.00 . A A . 116 LEU HD22 1 1
10 15512 1 1 41 LEU HD23 H 5.061 4.314 5.767 1.00 . A A . 116 LEU HD23 1 1
10 15513 1 1 41 LEU HG H 3.338 5.852 5.239 1.00 . A A . 116 LEU HG 1 1
10 15514 1 1 41 LEU N N 4.562 6.129 9.093 1.00 . A A . 116 LEU N 1 1
10 15515 1 1 41 LEU O O 2.832 7.926 10.121 1.00 . A A . 116 LEU O 1 1
10 15516 1 1 42 THR C C 1.652 10.974 8.996 1.00 . A A . 117 THR C 1 1
10 15517 1 1 42 THR CA C 2.985 10.612 9.642 1.00 . A A . 117 THR CA 1 1
10 15518 1 1 42 THR CB C 3.866 11.859 9.751 1.00 . A A . 117 THR CB 1 1
10 15519 1 1 42 THR CG2 C 5.294 11.444 10.103 1.00 . A A . 117 THR CG2 1 1
10 15520 1 1 42 THR H H 4.183 9.846 8.073 1.00 . A A . 117 THR H 1 1
10 15521 1 1 42 THR HA H 2.799 10.226 10.634 1.00 . A A . 117 THR HA 1 1
10 15522 1 1 42 THR HB H 3.482 12.507 10.523 1.00 . A A . 117 THR HB 1 1
10 15523 1 1 42 THR HG1 H 3.322 12.048 7.897 1.00 . A A . 117 THR HG1 1 1
10 15524 1 1 42 THR HG21 H 5.744 12.198 10.732 1.00 . A A . 117 THR HG21 1 1
10 15525 1 1 42 THR HG22 H 5.873 11.340 9.196 1.00 . A A . 117 THR HG22 1 1
10 15526 1 1 42 THR HG23 H 5.276 10.501 10.629 1.00 . A A . 117 THR HG23 1 1
10 15527 1 1 42 THR N N 3.647 9.585 8.851 1.00 . A A . 117 THR N 1 1
10 15528 1 1 42 THR O O 1.297 10.434 7.950 1.00 . A A . 117 THR O 1 1
10 15529 1 1 42 THR OG1 O 3.867 12.544 8.512 1.00 . A A . 117 THR OG1 1 1
10 15530 1 1 43 ASP C C -0.206 12.892 7.694 1.00 . A A . 118 ASP C 1 1
10 15531 1 1 43 ASP CA C -0.374 12.291 9.085 1.00 . A A . 118 ASP CA 1 1
10 15532 1 1 43 ASP CB C -1.024 13.319 10.012 1.00 . A A . 118 ASP CB 1 1
10 15533 1 1 43 ASP CG C -1.486 12.643 11.299 1.00 . A A . 118 ASP CG 1 1
10 15534 1 1 43 ASP H H 1.246 12.281 10.454 1.00 . A A . 118 ASP H 1 1
10 15535 1 1 43 ASP HA H -1.016 11.426 9.019 1.00 . A A . 118 ASP HA 1 1
10 15536 1 1 43 ASP HB2 H -0.307 14.091 10.250 1.00 . A A . 118 ASP HB2 1 1
10 15537 1 1 43 ASP HB3 H -1.874 13.761 9.516 1.00 . A A . 118 ASP HB3 1 1
10 15538 1 1 43 ASP N N 0.917 11.882 9.621 1.00 . A A . 118 ASP N 1 1
10 15539 1 1 43 ASP O O -1.024 12.657 6.804 1.00 . A A . 118 ASP O 1 1
10 15540 1 1 43 ASP OD1 O -1.525 11.424 11.323 1.00 . A A . 118 ASP OD1 1 1
10 15541 1 1 43 ASP OD2 O -1.795 13.355 12.241 1.00 . A A . 118 ASP OD2 1 1
10 15542 1 1 44 GLU C C 1.341 13.255 5.133 1.00 . A A . 119 GLU C 1 1
10 15543 1 1 44 GLU CA C 1.116 14.303 6.224 1.00 . A A . 119 GLU CA 1 1
10 15544 1 1 44 GLU CB C 2.347 15.209 6.330 1.00 . A A . 119 GLU CB 1 1
10 15545 1 1 44 GLU CD C 3.763 16.883 5.124 1.00 . A A . 119 GLU CD 1 1
10 15546 1 1 44 GLU CG C 2.588 15.921 4.995 1.00 . A A . 119 GLU CG 1 1
10 15547 1 1 44 GLU H H 1.473 13.824 8.258 1.00 . A A . 119 GLU H 1 1
10 15548 1 1 44 GLU HA H 0.264 14.908 5.954 1.00 . A A . 119 GLU HA 1 1
10 15549 1 1 44 GLU HB2 H 2.185 15.944 7.105 1.00 . A A . 119 GLU HB2 1 1
10 15550 1 1 44 GLU HB3 H 3.211 14.612 6.578 1.00 . A A . 119 GLU HB3 1 1
10 15551 1 1 44 GLU HG2 H 2.810 15.190 4.232 1.00 . A A . 119 GLU HG2 1 1
10 15552 1 1 44 GLU HG3 H 1.703 16.473 4.718 1.00 . A A . 119 GLU HG3 1 1
10 15553 1 1 44 GLU N N 0.855 13.670 7.513 1.00 . A A . 119 GLU N 1 1
10 15554 1 1 44 GLU O O 0.807 13.377 4.029 1.00 . A A . 119 GLU O 1 1
10 15555 1 1 44 GLU OE1 O 4.325 16.960 6.205 1.00 . A A . 119 GLU OE1 1 1
10 15556 1 1 44 GLU OE2 O 4.085 17.530 4.141 1.00 . A A . 119 GLU OE2 1 1
10 15557 1 1 45 GLU C C 1.125 10.306 4.258 1.00 . A A . 120 GLU C 1 1
10 15558 1 1 45 GLU CA C 2.366 11.160 4.480 1.00 . A A . 120 GLU CA 1 1
10 15559 1 1 45 GLU CB C 3.502 10.271 4.967 1.00 . A A . 120 GLU CB 1 1
10 15560 1 1 45 GLU CD C 4.822 12.392 5.141 1.00 . A A . 120 GLU CD 1 1
10 15561 1 1 45 GLU CG C 4.838 10.946 4.664 1.00 . A A . 120 GLU CG 1 1
10 15562 1 1 45 GLU H H 2.486 12.147 6.349 1.00 . A A . 120 GLU H 1 1
10 15563 1 1 45 GLU HA H 2.655 11.608 3.544 1.00 . A A . 120 GLU HA 1 1
10 15564 1 1 45 GLU HB2 H 3.407 10.110 6.031 1.00 . A A . 120 GLU HB2 1 1
10 15565 1 1 45 GLU HB3 H 3.453 9.321 4.452 1.00 . A A . 120 GLU HB3 1 1
10 15566 1 1 45 GLU HG2 H 5.626 10.415 5.175 1.00 . A A . 120 GLU HG2 1 1
10 15567 1 1 45 GLU HG3 H 5.018 10.922 3.602 1.00 . A A . 120 GLU HG3 1 1
10 15568 1 1 45 GLU N N 2.112 12.216 5.448 1.00 . A A . 120 GLU N 1 1
10 15569 1 1 45 GLU O O 0.780 9.991 3.124 1.00 . A A . 120 GLU O 1 1
10 15570 1 1 45 GLU OE1 O 4.430 12.619 6.268 1.00 . A A . 120 GLU OE1 1 1
10 15571 1 1 45 GLU OE2 O 5.200 13.255 4.365 1.00 . A A . 120 GLU OE2 1 1
10 15572 1 1 46 VAL C C -1.861 9.892 4.550 1.00 . A A . 121 VAL C 1 1
10 15573 1 1 46 VAL CA C -0.750 9.126 5.264 1.00 . A A . 121 VAL CA 1 1
10 15574 1 1 46 VAL CB C -1.215 8.739 6.677 1.00 . A A . 121 VAL CB 1 1
10 15575 1 1 46 VAL CG1 C -2.577 8.057 6.599 1.00 . A A . 121 VAL CG1 1 1
10 15576 1 1 46 VAL CG2 C -0.210 7.776 7.327 1.00 . A A . 121 VAL CG2 1 1
10 15577 1 1 46 VAL H H 0.768 10.230 6.231 1.00 . A A . 121 VAL H 1 1
10 15578 1 1 46 VAL HA H -0.529 8.220 4.696 1.00 . A A . 121 VAL HA 1 1
10 15579 1 1 46 VAL HB H -1.298 9.631 7.280 1.00 . A A . 121 VAL HB 1 1
10 15580 1 1 46 VAL HG11 H -3.345 8.803 6.459 1.00 . A A . 121 VAL HG11 1 1
10 15581 1 1 46 VAL HG12 H -2.762 7.517 7.517 1.00 . A A . 121 VAL HG12 1 1
10 15582 1 1 46 VAL HG13 H -2.586 7.368 5.767 1.00 . A A . 121 VAL HG13 1 1
10 15583 1 1 46 VAL HG21 H 0.232 8.244 8.196 1.00 . A A . 121 VAL HG21 1 1
10 15584 1 1 46 VAL HG22 H 0.562 7.526 6.619 1.00 . A A . 121 VAL HG22 1 1
10 15585 1 1 46 VAL HG23 H -0.722 6.875 7.632 1.00 . A A . 121 VAL HG23 1 1
10 15586 1 1 46 VAL N N 0.456 9.943 5.348 1.00 . A A . 121 VAL N 1 1
10 15587 1 1 46 VAL O O -2.592 9.330 3.739 1.00 . A A . 121 VAL O 1 1
10 15588 1 1 47 ASP C C -2.999 11.848 2.730 1.00 . A A . 122 ASP C 1 1
10 15589 1 1 47 ASP CA C -3.054 11.977 4.249 1.00 . A A . 122 ASP CA 1 1
10 15590 1 1 47 ASP CB C -2.887 13.445 4.645 1.00 . A A . 122 ASP CB 1 1
10 15591 1 1 47 ASP CG C -4.003 14.281 4.027 1.00 . A A . 122 ASP CG 1 1
10 15592 1 1 47 ASP H H -1.421 11.588 5.535 1.00 . A A . 122 ASP H 1 1
10 15593 1 1 47 ASP HA H -4.011 11.626 4.602 1.00 . A A . 122 ASP HA 1 1
10 15594 1 1 47 ASP HB2 H -2.926 13.533 5.720 1.00 . A A . 122 ASP HB2 1 1
10 15595 1 1 47 ASP HB3 H -1.932 13.806 4.290 1.00 . A A . 122 ASP HB3 1 1
10 15596 1 1 47 ASP N N -2.003 11.175 4.864 1.00 . A A . 122 ASP N 1 1
10 15597 1 1 47 ASP O O -4.029 11.701 2.071 1.00 . A A . 122 ASP O 1 1
10 15598 1 1 47 ASP OD1 O -5.140 14.106 4.431 1.00 . A A . 122 ASP OD1 1 1
10 15599 1 1 47 ASP OD2 O -3.703 15.084 3.158 1.00 . A A . 122 ASP OD2 1 1
10 15600 1 1 48 GLU C C -2.073 10.389 0.278 1.00 . A A . 123 GLU C 1 1
10 15601 1 1 48 GLU CA C -1.606 11.759 0.743 1.00 . A A . 123 GLU CA 1 1
10 15602 1 1 48 GLU CB C -0.126 11.900 0.386 1.00 . A A . 123 GLU CB 1 1
10 15603 1 1 48 GLU CD C -0.301 14.310 -0.252 1.00 . A A . 123 GLU CD 1 1
10 15604 1 1 48 GLU CG C 0.358 13.313 0.694 1.00 . A A . 123 GLU CG 1 1
10 15605 1 1 48 GLU H H -1.007 11.996 2.761 1.00 . A A . 123 GLU H 1 1
10 15606 1 1 48 GLU HA H -2.174 12.524 0.233 1.00 . A A . 123 GLU HA 1 1
10 15607 1 1 48 GLU HB2 H 0.450 11.193 0.962 1.00 . A A . 123 GLU HB2 1 1
10 15608 1 1 48 GLU HB3 H 0.009 11.699 -0.666 1.00 . A A . 123 GLU HB3 1 1
10 15609 1 1 48 GLU HG2 H 0.106 13.561 1.714 1.00 . A A . 123 GLU HG2 1 1
10 15610 1 1 48 GLU HG3 H 1.430 13.351 0.567 1.00 . A A . 123 GLU HG3 1 1
10 15611 1 1 48 GLU N N -1.792 11.889 2.184 1.00 . A A . 123 GLU N 1 1
10 15612 1 1 48 GLU O O -2.599 10.237 -0.827 1.00 . A A . 123 GLU O 1 1
10 15613 1 1 48 GLU OE1 O -0.783 13.885 -1.289 1.00 . A A . 123 GLU OE1 1 1
10 15614 1 1 48 GLU OE2 O -0.316 15.486 0.075 1.00 . A A . 123 GLU OE2 1 1
10 15615 1 1 49 MET C C -3.819 7.919 0.932 1.00 . A A . 124 MET C 1 1
10 15616 1 1 49 MET CA C -2.303 8.040 0.833 1.00 . A A . 124 MET CA 1 1
10 15617 1 1 49 MET CB C -1.634 7.080 1.817 1.00 . A A . 124 MET CB 1 1
10 15618 1 1 49 MET CE C 0.296 4.591 2.257 1.00 . A A . 124 MET CE 1 1
10 15619 1 1 49 MET CG C -0.120 7.198 1.660 1.00 . A A . 124 MET CG 1 1
10 15620 1 1 49 MET H H -1.521 9.586 2.027 1.00 . A A . 124 MET H 1 1
10 15621 1 1 49 MET HA H -1.993 7.789 -0.171 1.00 . A A . 124 MET HA 1 1
10 15622 1 1 49 MET HB2 H -1.918 7.329 2.827 1.00 . A A . 124 MET HB2 1 1
10 15623 1 1 49 MET HB3 H -1.940 6.070 1.596 1.00 . A A . 124 MET HB3 1 1
10 15624 1 1 49 MET HE1 H -0.717 4.346 2.537 1.00 . A A . 124 MET HE1 1 1
10 15625 1 1 49 MET HE2 H 0.968 3.853 2.658 1.00 . A A . 124 MET HE2 1 1
10 15626 1 1 49 MET HE3 H 0.385 4.608 1.181 1.00 . A A . 124 MET HE3 1 1
10 15627 1 1 49 MET HG2 H 0.169 6.854 0.682 1.00 . A A . 124 MET HG2 1 1
10 15628 1 1 49 MET HG3 H 0.163 8.231 1.772 1.00 . A A . 124 MET HG3 1 1
10 15629 1 1 49 MET N N -1.891 9.399 1.139 1.00 . A A . 124 MET N 1 1
10 15630 1 1 49 MET O O -4.442 7.195 0.161 1.00 . A A . 124 MET O 1 1
10 15631 1 1 49 MET SD S 0.717 6.212 2.924 1.00 . A A . 124 MET SD 1 1
10 15632 1 1 50 ILE C C -6.614 9.087 0.921 1.00 . A A . 125 ILE C 1 1
10 15633 1 1 50 ILE CA C -5.835 8.599 2.142 1.00 . A A . 125 ILE CA 1 1
10 15634 1 1 50 ILE CB C -6.166 9.454 3.375 1.00 . A A . 125 ILE CB 1 1
10 15635 1 1 50 ILE CD1 C -5.313 7.635 4.882 1.00 . A A . 125 ILE CD1 1 1
10 15636 1 1 50 ILE CG1 C -6.511 8.536 4.558 1.00 . A A . 125 ILE CG1 1 1
10 15637 1 1 50 ILE CG2 C -7.337 10.415 3.111 1.00 . A A . 125 ILE CG2 1 1
10 15638 1 1 50 ILE H H -3.826 9.176 2.492 1.00 . A A . 125 ILE H 1 1
10 15639 1 1 50 ILE HA H -6.122 7.586 2.356 1.00 . A A . 125 ILE HA 1 1
10 15640 1 1 50 ILE HB H -5.303 10.029 3.624 1.00 . A A . 125 ILE HB 1 1
10 15641 1 1 50 ILE HD11 H -4.411 8.089 4.509 1.00 . A A . 125 ILE HD11 1 1
10 15642 1 1 50 ILE HD12 H -5.450 6.671 4.416 1.00 . A A . 125 ILE HD12 1 1
10 15643 1 1 50 ILE HD13 H -5.235 7.506 5.953 1.00 . A A . 125 ILE HD13 1 1
10 15644 1 1 50 ILE HG12 H -6.750 9.140 5.422 1.00 . A A . 125 ILE HG12 1 1
10 15645 1 1 50 ILE HG13 H -7.361 7.923 4.304 1.00 . A A . 125 ILE HG13 1 1
10 15646 1 1 50 ILE HG21 H -8.192 9.869 2.751 1.00 . A A . 125 ILE HG21 1 1
10 15647 1 1 50 ILE HG22 H -7.043 11.155 2.380 1.00 . A A . 125 ILE HG22 1 1
10 15648 1 1 50 ILE HG23 H -7.599 10.915 4.033 1.00 . A A . 125 ILE HG23 1 1
10 15649 1 1 50 ILE N N -4.392 8.628 1.907 1.00 . A A . 125 ILE N 1 1
10 15650 1 1 50 ILE O O -7.638 8.503 0.565 1.00 . A A . 125 ILE O 1 1
10 15651 1 1 51 ARG C C -6.916 9.639 -1.979 1.00 . A A . 126 ARG C 1 1
10 15652 1 1 51 ARG CA C -6.848 10.691 -0.876 1.00 . A A . 126 ARG CA 1 1
10 15653 1 1 51 ARG CB C -6.122 11.927 -1.404 1.00 . A A . 126 ARG CB 1 1
10 15654 1 1 51 ARG CD C -6.402 13.561 -3.281 1.00 . A A . 126 ARG CD 1 1
10 15655 1 1 51 ARG CG C -7.119 12.799 -2.168 1.00 . A A . 126 ARG CG 1 1
10 15656 1 1 51 ARG CZ C -7.650 15.609 -3.702 1.00 . A A . 126 ARG CZ 1 1
10 15657 1 1 51 ARG H H -5.332 10.601 0.611 1.00 . A A . 126 ARG H 1 1
10 15658 1 1 51 ARG HA H -7.852 10.970 -0.592 1.00 . A A . 126 ARG HA 1 1
10 15659 1 1 51 ARG HB2 H -5.708 12.486 -0.573 1.00 . A A . 126 ARG HB2 1 1
10 15660 1 1 51 ARG HB3 H -5.325 11.623 -2.065 1.00 . A A . 126 ARG HB3 1 1
10 15661 1 1 51 ARG HD2 H -5.657 14.213 -2.852 1.00 . A A . 126 ARG HD2 1 1
10 15662 1 1 51 ARG HD3 H -5.919 12.857 -3.945 1.00 . A A . 126 ARG HD3 1 1
10 15663 1 1 51 ARG HE H -7.819 13.944 -4.801 1.00 . A A . 126 ARG HE 1 1
10 15664 1 1 51 ARG HG2 H -7.885 12.172 -2.601 1.00 . A A . 126 ARG HG2 1 1
10 15665 1 1 51 ARG HG3 H -7.573 13.504 -1.488 1.00 . A A . 126 ARG HG3 1 1
10 15666 1 1 51 ARG HH11 H -6.403 15.651 -2.135 1.00 . A A . 126 ARG HH11 1 1
10 15667 1 1 51 ARG HH12 H -7.284 17.111 -2.430 1.00 . A A . 126 ARG HH12 1 1
10 15668 1 1 51 ARG HH21 H -8.972 15.860 -5.185 1.00 . A A . 126 ARG HH21 1 1
10 15669 1 1 51 ARG HH22 H -8.736 17.230 -4.151 1.00 . A A . 126 ARG HH22 1 1
10 15670 1 1 51 ARG N N -6.145 10.160 0.288 1.00 . A A . 126 ARG N 1 1
10 15671 1 1 51 ARG NE N -7.366 14.352 -4.036 1.00 . A A . 126 ARG NE 1 1
10 15672 1 1 51 ARG NH1 N -7.066 16.166 -2.676 1.00 . A A . 126 ARG NH1 1 1
10 15673 1 1 51 ARG NH2 N -8.521 16.286 -4.401 1.00 . A A . 126 ARG NH2 1 1
10 15674 1 1 51 ARG O O -7.997 9.204 -2.372 1.00 . A A . 126 ARG O 1 1
10 15675 1 1 52 GLU C C -6.250 6.935 -3.161 1.00 . A A . 127 GLU C 1 1
10 15676 1 1 52 GLU CA C -5.671 8.285 -3.574 1.00 . A A . 127 GLU CA 1 1
10 15677 1 1 52 GLU CB C -4.209 8.115 -3.992 1.00 . A A . 127 GLU CB 1 1
10 15678 1 1 52 GLU CD C -2.229 9.300 -4.974 1.00 . A A . 127 GLU CD 1 1
10 15679 1 1 52 GLU CG C -3.693 9.436 -4.569 1.00 . A A . 127 GLU CG 1 1
10 15680 1 1 52 GLU H H -4.926 9.691 -2.185 1.00 . A A . 127 GLU H 1 1
10 15681 1 1 52 GLU HA H -6.229 8.659 -4.419 1.00 . A A . 127 GLU HA 1 1
10 15682 1 1 52 GLU HB2 H -3.618 7.840 -3.129 1.00 . A A . 127 GLU HB2 1 1
10 15683 1 1 52 GLU HB3 H -4.135 7.342 -4.742 1.00 . A A . 127 GLU HB3 1 1
10 15684 1 1 52 GLU HG2 H -4.281 9.700 -5.436 1.00 . A A . 127 GLU HG2 1 1
10 15685 1 1 52 GLU HG3 H -3.786 10.211 -3.824 1.00 . A A . 127 GLU HG3 1 1
10 15686 1 1 52 GLU N N -5.751 9.260 -2.491 1.00 . A A . 127 GLU N 1 1
10 15687 1 1 52 GLU O O -6.409 6.043 -3.993 1.00 . A A . 127 GLU O 1 1
10 15688 1 1 52 GLU OE1 O -1.426 8.972 -4.118 1.00 . A A . 127 GLU OE1 1 1
10 15689 1 1 52 GLU OE2 O -1.935 9.528 -6.137 1.00 . A A . 127 GLU OE2 1 1
10 15690 1 1 53 ALA C C -8.590 5.395 -1.802 1.00 . A A . 128 ALA C 1 1
10 15691 1 1 53 ALA CA C -7.129 5.534 -1.390 1.00 . A A . 128 ALA CA 1 1
10 15692 1 1 53 ALA CB C -7.028 5.500 0.134 1.00 . A A . 128 ALA CB 1 1
10 15693 1 1 53 ALA H H -6.430 7.531 -1.257 1.00 . A A . 128 ALA H 1 1
10 15694 1 1 53 ALA HA H -6.565 4.705 -1.800 1.00 . A A . 128 ALA HA 1 1
10 15695 1 1 53 ALA HB1 H -6.568 6.405 0.473 1.00 . A A . 128 ALA HB1 1 1
10 15696 1 1 53 ALA HB2 H -6.430 4.657 0.440 1.00 . A A . 128 ALA HB2 1 1
10 15697 1 1 53 ALA HB3 H -8.013 5.421 0.564 1.00 . A A . 128 ALA HB3 1 1
10 15698 1 1 53 ALA N N -6.567 6.787 -1.881 1.00 . A A . 128 ALA N 1 1
10 15699 1 1 53 ALA O O -8.915 4.585 -2.665 1.00 . A A . 128 ALA O 1 1
10 15700 1 1 54 ASP C C -11.688 6.813 -0.337 1.00 . A A . 129 ASP C 1 1
10 15701 1 1 54 ASP CA C -10.895 6.175 -1.472 1.00 . A A . 129 ASP CA 1 1
10 15702 1 1 54 ASP CB C -11.389 4.735 -1.662 1.00 . A A . 129 ASP CB 1 1
10 15703 1 1 54 ASP CG C -12.901 4.674 -1.476 1.00 . A A . 129 ASP CG 1 1
10 15704 1 1 54 ASP H H -9.120 6.823 -0.502 1.00 . A A . 129 ASP H 1 1
10 15705 1 1 54 ASP HA H -11.077 6.727 -2.376 1.00 . A A . 129 ASP HA 1 1
10 15706 1 1 54 ASP HB2 H -11.149 4.395 -2.656 1.00 . A A . 129 ASP HB2 1 1
10 15707 1 1 54 ASP HB3 H -10.913 4.096 -0.932 1.00 . A A . 129 ASP HB3 1 1
10 15708 1 1 54 ASP N N -9.458 6.198 -1.177 1.00 . A A . 129 ASP N 1 1
10 15709 1 1 54 ASP O O -11.996 8.004 -0.362 1.00 . A A . 129 ASP O 1 1
10 15710 1 1 54 ASP OD1 O -13.605 5.151 -2.351 1.00 . A A . 129 ASP OD1 1 1
10 15711 1 1 54 ASP OD2 O -13.334 4.151 -0.463 1.00 . A A . 129 ASP OD2 1 1
10 15712 1 1 55 ILE C C -13.815 7.479 1.426 1.00 . A A . 130 ILE C 1 1
10 15713 1 1 55 ILE CA C -12.795 6.416 1.809 1.00 . A A . 130 ILE CA 1 1
10 15714 1 1 55 ILE CB C -11.900 6.959 2.930 1.00 . A A . 130 ILE CB 1 1
10 15715 1 1 55 ILE CD1 C -9.429 7.167 2.596 1.00 . A A . 130 ILE CD1 1 1
10 15716 1 1 55 ILE CG1 C -10.557 6.213 2.985 1.00 . A A . 130 ILE CG1 1 1
10 15717 1 1 55 ILE CG2 C -12.625 6.784 4.267 1.00 . A A . 130 ILE CG2 1 1
10 15718 1 1 55 ILE H H -11.743 5.050 0.582 1.00 . A A . 130 ILE H 1 1
10 15719 1 1 55 ILE HA H -13.330 5.558 2.189 1.00 . A A . 130 ILE HA 1 1
10 15720 1 1 55 ILE HB H -11.722 8.012 2.761 1.00 . A A . 130 ILE HB 1 1
10 15721 1 1 55 ILE HD11 H -9.436 8.015 3.262 1.00 . A A . 130 ILE HD11 1 1
10 15722 1 1 55 ILE HD12 H -9.573 7.506 1.581 1.00 . A A . 130 ILE HD12 1 1
10 15723 1 1 55 ILE HD13 H -8.478 6.658 2.674 1.00 . A A . 130 ILE HD13 1 1
10 15724 1 1 55 ILE HG12 H -10.392 5.857 3.992 1.00 . A A . 130 ILE HG12 1 1
10 15725 1 1 55 ILE HG13 H -10.569 5.374 2.310 1.00 . A A . 130 ILE HG13 1 1
10 15726 1 1 55 ILE HG21 H -12.319 7.564 4.948 1.00 . A A . 130 ILE HG21 1 1
10 15727 1 1 55 ILE HG22 H -12.376 5.820 4.688 1.00 . A A . 130 ILE HG22 1 1
10 15728 1 1 55 ILE HG23 H -13.693 6.841 4.110 1.00 . A A . 130 ILE HG23 1 1
10 15729 1 1 55 ILE N N -12.019 5.985 0.647 1.00 . A A . 130 ILE N 1 1
10 15730 1 1 55 ILE O O -14.038 8.434 2.172 1.00 . A A . 130 ILE O 1 1
10 15731 1 1 56 ASP C C -16.596 8.275 0.833 1.00 . A A . 131 ASP C 1 1
10 15732 1 1 56 ASP CA C -15.458 8.245 -0.176 1.00 . A A . 131 ASP CA 1 1
10 15733 1 1 56 ASP CB C -15.993 7.832 -1.549 1.00 . A A . 131 ASP CB 1 1
10 15734 1 1 56 ASP CG C -14.930 8.074 -2.617 1.00 . A A . 131 ASP CG 1 1
10 15735 1 1 56 ASP H H -14.240 6.514 -0.274 1.00 . A A . 131 ASP H 1 1
10 15736 1 1 56 ASP HA H -15.019 9.230 -0.247 1.00 . A A . 131 ASP HA 1 1
10 15737 1 1 56 ASP HB2 H -16.252 6.784 -1.532 1.00 . A A . 131 ASP HB2 1 1
10 15738 1 1 56 ASP HB3 H -16.871 8.415 -1.782 1.00 . A A . 131 ASP HB3 1 1
10 15739 1 1 56 ASP N N -14.447 7.301 0.274 1.00 . A A . 131 ASP N 1 1
10 15740 1 1 56 ASP O O -17.167 9.326 1.122 1.00 . A A . 131 ASP O 1 1
10 15741 1 1 56 ASP OD1 O -13.963 8.754 -2.319 1.00 . A A . 131 ASP OD1 1 1
10 15742 1 1 56 ASP OD2 O -15.101 7.574 -3.717 1.00 . A A . 131 ASP OD2 1 1
10 15743 1 1 57 GLY C C -18.310 5.493 2.566 1.00 . A A . 132 GLY C 1 1
10 15744 1 1 57 GLY CA C -17.974 6.964 2.352 1.00 . A A . 132 GLY CA 1 1
10 15745 1 1 57 GLY H H -16.411 6.303 1.093 1.00 . A A . 132 GLY H 1 1
10 15746 1 1 57 GLY HA2 H -17.649 7.399 3.287 1.00 . A A . 132 GLY HA2 1 1
10 15747 1 1 57 GLY HA3 H -18.855 7.481 2.002 1.00 . A A . 132 GLY HA3 1 1
10 15748 1 1 57 GLY N N -16.912 7.100 1.366 1.00 . A A . 132 GLY N 1 1
10 15749 1 1 57 GLY O O -19.442 5.149 2.906 1.00 . A A . 132 GLY O 1 1
10 15750 1 1 58 ASP C C -16.394 2.580 3.388 1.00 . A A . 133 ASP C 1 1
10 15751 1 1 58 ASP CA C -17.507 3.195 2.536 1.00 . A A . 133 ASP CA 1 1
10 15752 1 1 58 ASP CB C -17.563 2.511 1.170 1.00 . A A . 133 ASP CB 1 1
10 15753 1 1 58 ASP CG C -18.881 2.837 0.472 1.00 . A A . 133 ASP CG 1 1
10 15754 1 1 58 ASP H H -16.431 4.967 2.103 1.00 . A A . 133 ASP H 1 1
10 15755 1 1 58 ASP HA H -18.445 3.034 3.041 1.00 . A A . 133 ASP HA 1 1
10 15756 1 1 58 ASP HB2 H -16.743 2.862 0.561 1.00 . A A . 133 ASP HB2 1 1
10 15757 1 1 58 ASP HB3 H -17.483 1.441 1.300 1.00 . A A . 133 ASP HB3 1 1
10 15758 1 1 58 ASP N N -17.313 4.631 2.363 1.00 . A A . 133 ASP N 1 1
10 15759 1 1 58 ASP O O -16.551 1.485 3.926 1.00 . A A . 133 ASP O 1 1
10 15760 1 1 58 ASP OD1 O -19.767 3.355 1.132 1.00 . A A . 133 ASP OD1 1 1
10 15761 1 1 58 ASP OD2 O -18.984 2.564 -0.712 1.00 . A A . 133 ASP OD2 1 1
10 15762 1 1 59 GLY C C -13.416 1.651 3.656 1.00 . A A . 134 GLY C 1 1
10 15763 1 1 59 GLY CA C -14.162 2.806 4.327 1.00 . A A . 134 GLY CA 1 1
10 15764 1 1 59 GLY H H -15.209 4.166 3.080 1.00 . A A . 134 GLY H 1 1
10 15765 1 1 59 GLY HA2 H -13.470 3.618 4.493 1.00 . A A . 134 GLY HA2 1 1
10 15766 1 1 59 GLY HA3 H -14.541 2.468 5.280 1.00 . A A . 134 GLY HA3 1 1
10 15767 1 1 59 GLY N N -15.279 3.294 3.520 1.00 . A A . 134 GLY N 1 1
10 15768 1 1 59 GLY O O -12.863 0.790 4.341 1.00 . A A . 134 GLY O 1 1
10 15769 1 1 60 GLN C C -11.729 1.179 0.564 1.00 . A A . 135 GLN C 1 1
10 15770 1 1 60 GLN CA C -12.680 0.585 1.590 1.00 . A A . 135 GLN CA 1 1
10 15771 1 1 60 GLN CB C -13.669 -0.343 0.886 1.00 . A A . 135 GLN CB 1 1
10 15772 1 1 60 GLN CD C -15.680 -0.417 -0.599 1.00 . A A . 135 GLN CD 1 1
10 15773 1 1 60 GLN CG C -14.686 0.494 0.113 1.00 . A A . 135 GLN CG 1 1
10 15774 1 1 60 GLN H H -13.833 2.356 1.824 1.00 . A A . 135 GLN H 1 1
10 15775 1 1 60 GLN HA H -12.104 0.002 2.291 1.00 . A A . 135 GLN HA 1 1
10 15776 1 1 60 GLN HB2 H -13.130 -0.982 0.195 1.00 . A A . 135 GLN HB2 1 1
10 15777 1 1 60 GLN HB3 H -14.178 -0.950 1.619 1.00 . A A . 135 GLN HB3 1 1
10 15778 1 1 60 GLN HE21 H -15.481 0.495 -2.352 1.00 . A A . 135 GLN HE21 1 1
10 15779 1 1 60 GLN HE22 H -16.566 -0.809 -2.331 1.00 . A A . 135 GLN HE22 1 1
10 15780 1 1 60 GLN HG2 H -15.215 1.132 0.803 1.00 . A A . 135 GLN HG2 1 1
10 15781 1 1 60 GLN HG3 H -14.172 1.101 -0.616 1.00 . A A . 135 GLN HG3 1 1
10 15782 1 1 60 GLN N N -13.386 1.641 2.322 1.00 . A A . 135 GLN N 1 1
10 15783 1 1 60 GLN NE2 N -15.929 -0.229 -1.865 1.00 . A A . 135 GLN NE2 1 1
10 15784 1 1 60 GLN O O -11.978 2.250 0.014 1.00 . A A . 135 GLN O 1 1
10 15785 1 1 60 GLN OE1 O -16.243 -1.323 0.014 1.00 . A A . 135 GLN OE1 1 1
10 15786 1 1 61 VAL C C -9.251 -0.172 -1.620 1.00 . A A . 136 VAL C 1 1
10 15787 1 1 61 VAL CA C -9.619 0.916 -0.621 1.00 . A A . 136 VAL CA 1 1
10 15788 1 1 61 VAL CB C -8.370 1.356 0.134 1.00 . A A . 136 VAL CB 1 1
10 15789 1 1 61 VAL CG1 C -7.219 1.548 -0.852 1.00 . A A . 136 VAL CG1 1 1
10 15790 1 1 61 VAL CG2 C -8.660 2.672 0.842 1.00 . A A . 136 VAL CG2 1 1
10 15791 1 1 61 VAL H H -10.504 -0.371 0.810 1.00 . A A . 136 VAL H 1 1
10 15792 1 1 61 VAL HA H -10.005 1.763 -1.164 1.00 . A A . 136 VAL HA 1 1
10 15793 1 1 61 VAL HB H -8.104 0.613 0.859 1.00 . A A . 136 VAL HB 1 1
10 15794 1 1 61 VAL HG11 H -6.777 0.584 -1.077 1.00 . A A . 136 VAL HG11 1 1
10 15795 1 1 61 VAL HG12 H -6.472 2.193 -0.414 1.00 . A A . 136 VAL HG12 1 1
10 15796 1 1 61 VAL HG13 H -7.593 1.994 -1.762 1.00 . A A . 136 VAL HG13 1 1
10 15797 1 1 61 VAL HG21 H -8.951 3.409 0.115 1.00 . A A . 136 VAL HG21 1 1
10 15798 1 1 61 VAL HG22 H -7.776 3.004 1.364 1.00 . A A . 136 VAL HG22 1 1
10 15799 1 1 61 VAL HG23 H -9.462 2.528 1.549 1.00 . A A . 136 VAL HG23 1 1
10 15800 1 1 61 VAL N N -10.633 0.470 0.326 1.00 . A A . 136 VAL N 1 1
10 15801 1 1 61 VAL O O -9.014 -1.322 -1.251 1.00 . A A . 136 VAL O 1 1
10 15802 1 1 62 ASN C C -7.301 -0.612 -4.177 1.00 . A A . 137 ASN C 1 1
10 15803 1 1 62 ASN CA C -8.811 -0.707 -3.946 1.00 . A A . 137 ASN CA 1 1
10 15804 1 1 62 ASN CB C -9.566 -0.346 -5.226 1.00 . A A . 137 ASN CB 1 1
10 15805 1 1 62 ASN CG C -9.415 -1.451 -6.263 1.00 . A A . 137 ASN CG 1 1
10 15806 1 1 62 ASN H H -9.357 1.155 -3.113 1.00 . A A . 137 ASN H 1 1
10 15807 1 1 62 ASN HA H -9.075 -1.711 -3.644 1.00 . A A . 137 ASN HA 1 1
10 15808 1 1 62 ASN HB2 H -10.610 -0.211 -4.995 1.00 . A A . 137 ASN HB2 1 1
10 15809 1 1 62 ASN HB3 H -9.168 0.575 -5.626 1.00 . A A . 137 ASN HB3 1 1
10 15810 1 1 62 ASN HD21 H -9.835 -0.266 -7.798 1.00 . A A . 137 ASN HD21 1 1
10 15811 1 1 62 ASN HD22 H -9.504 -1.882 -8.198 1.00 . A A . 137 ASN HD22 1 1
10 15812 1 1 62 ASN N N -9.180 0.218 -2.887 1.00 . A A . 137 ASN N 1 1
10 15813 1 1 62 ASN ND2 N -9.601 -1.177 -7.525 1.00 . A A . 137 ASN ND2 1 1
10 15814 1 1 62 ASN O O -6.803 0.423 -4.621 1.00 . A A . 137 ASN O 1 1
10 15815 1 1 62 ASN OD1 O -9.142 -2.599 -5.912 1.00 . A A . 137 ASN OD1 1 1
10 15816 1 1 63 TYR C C -4.665 -1.574 -5.450 1.00 . A A . 138 TYR C 1 1
10 15817 1 1 63 TYR CA C -5.112 -1.653 -3.989 1.00 . A A . 138 TYR CA 1 1
10 15818 1 1 63 TYR CB C -4.488 -2.885 -3.324 1.00 . A A . 138 TYR CB 1 1
10 15819 1 1 63 TYR CD1 C -4.615 -4.711 -5.063 1.00 . A A . 138 TYR CD1 1 1
10 15820 1 1 63 TYR CD2 C -6.138 -4.788 -3.178 1.00 . A A . 138 TYR CD2 1 1
10 15821 1 1 63 TYR CE1 C -5.175 -5.896 -5.561 1.00 . A A . 138 TYR CE1 1 1
10 15822 1 1 63 TYR CE2 C -6.694 -5.973 -3.674 1.00 . A A . 138 TYR CE2 1 1
10 15823 1 1 63 TYR CG C -5.098 -4.156 -3.871 1.00 . A A . 138 TYR CG 1 1
10 15824 1 1 63 TYR CZ C -6.213 -6.527 -4.866 1.00 . A A . 138 TYR CZ 1 1
10 15825 1 1 63 TYR H H -7.006 -2.464 -3.470 1.00 . A A . 138 TYR H 1 1
10 15826 1 1 63 TYR HA H -4.739 -0.774 -3.479 1.00 . A A . 138 TYR HA 1 1
10 15827 1 1 63 TYR HB2 H -3.424 -2.892 -3.515 1.00 . A A . 138 TYR HB2 1 1
10 15828 1 1 63 TYR HB3 H -4.657 -2.839 -2.259 1.00 . A A . 138 TYR HB3 1 1
10 15829 1 1 63 TYR HD1 H -3.814 -4.226 -5.600 1.00 . A A . 138 TYR HD1 1 1
10 15830 1 1 63 TYR HD2 H -6.513 -4.364 -2.260 1.00 . A A . 138 TYR HD2 1 1
10 15831 1 1 63 TYR HE1 H -4.804 -6.326 -6.480 1.00 . A A . 138 TYR HE1 1 1
10 15832 1 1 63 TYR HE2 H -7.492 -6.460 -3.136 1.00 . A A . 138 TYR HE2 1 1
10 15833 1 1 63 TYR HH H -7.066 -7.528 -6.249 1.00 . A A . 138 TYR HH 1 1
10 15834 1 1 63 TYR N N -6.568 -1.671 -3.842 1.00 . A A . 138 TYR N 1 1
10 15835 1 1 63 TYR O O -3.484 -1.364 -5.725 1.00 . A A . 138 TYR O 1 1
10 15836 1 1 63 TYR OH O -6.762 -7.696 -5.354 1.00 . A A . 138 TYR OH 1 1
10 15837 1 1 64 GLU C C -4.606 -0.325 -8.148 1.00 . A A . 139 GLU C 1 1
10 15838 1 1 64 GLU CA C -5.224 -1.678 -7.802 1.00 . A A . 139 GLU CA 1 1
10 15839 1 1 64 GLU CB C -6.458 -1.909 -8.682 1.00 . A A . 139 GLU CB 1 1
10 15840 1 1 64 GLU CD C -6.791 -4.255 -7.858 1.00 . A A . 139 GLU CD 1 1
10 15841 1 1 64 GLU CG C -6.558 -3.384 -9.086 1.00 . A A . 139 GLU CG 1 1
10 15842 1 1 64 GLU H H -6.522 -1.909 -6.126 1.00 . A A . 139 GLU H 1 1
10 15843 1 1 64 GLU HA H -4.498 -2.449 -8.006 1.00 . A A . 139 GLU HA 1 1
10 15844 1 1 64 GLU HB2 H -7.342 -1.629 -8.133 1.00 . A A . 139 GLU HB2 1 1
10 15845 1 1 64 GLU HB3 H -6.382 -1.301 -9.571 1.00 . A A . 139 GLU HB3 1 1
10 15846 1 1 64 GLU HG2 H -7.386 -3.507 -9.770 1.00 . A A . 139 GLU HG2 1 1
10 15847 1 1 64 GLU HG3 H -5.646 -3.691 -9.575 1.00 . A A . 139 GLU HG3 1 1
10 15848 1 1 64 GLU N N -5.592 -1.740 -6.388 1.00 . A A . 139 GLU N 1 1
10 15849 1 1 64 GLU O O -3.531 -0.265 -8.746 1.00 . A A . 139 GLU O 1 1
10 15850 1 1 64 GLU OE1 O -7.326 -3.748 -6.888 1.00 . A A . 139 GLU OE1 1 1
10 15851 1 1 64 GLU OE2 O -6.427 -5.417 -7.906 1.00 . A A . 139 GLU OE2 1 1
10 15852 1 1 65 GLU C C -3.442 2.340 -7.409 1.00 . A A . 140 GLU C 1 1
10 15853 1 1 65 GLU CA C -4.782 2.096 -8.093 1.00 . A A . 140 GLU CA 1 1
10 15854 1 1 65 GLU CB C -5.789 3.154 -7.637 1.00 . A A . 140 GLU CB 1 1
10 15855 1 1 65 GLU CD C -6.728 3.557 -9.921 1.00 . A A . 140 GLU CD 1 1
10 15856 1 1 65 GLU CG C -7.043 3.077 -8.508 1.00 . A A . 140 GLU CG 1 1
10 15857 1 1 65 GLU H H -6.154 0.665 -7.340 1.00 . A A . 140 GLU H 1 1
10 15858 1 1 65 GLU HA H -4.646 2.182 -9.160 1.00 . A A . 140 GLU HA 1 1
10 15859 1 1 65 GLU HB2 H -6.054 2.975 -6.605 1.00 . A A . 140 GLU HB2 1 1
10 15860 1 1 65 GLU HB3 H -5.347 4.135 -7.730 1.00 . A A . 140 GLU HB3 1 1
10 15861 1 1 65 GLU HG2 H -7.392 2.056 -8.545 1.00 . A A . 140 GLU HG2 1 1
10 15862 1 1 65 GLU HG3 H -7.813 3.704 -8.083 1.00 . A A . 140 GLU HG3 1 1
10 15863 1 1 65 GLU N N -5.287 0.760 -7.788 1.00 . A A . 140 GLU N 1 1
10 15864 1 1 65 GLU O O -2.533 2.910 -8.006 1.00 . A A . 140 GLU O 1 1
10 15865 1 1 65 GLU OE1 O -5.701 4.194 -10.094 1.00 . A A . 140 GLU OE1 1 1
10 15866 1 1 65 GLU OE2 O -7.517 3.280 -10.809 1.00 . A A . 140 GLU OE2 1 1
10 15867 1 1 66 PHE C C -0.935 1.354 -6.184 1.00 . A A . 141 PHE C 1 1
10 15868 1 1 66 PHE CA C -2.064 2.046 -5.438 1.00 . A A . 141 PHE CA 1 1
10 15869 1 1 66 PHE CB C -2.181 1.452 -4.030 1.00 . A A . 141 PHE CB 1 1
10 15870 1 1 66 PHE CD1 C -1.378 3.472 -2.770 1.00 . A A . 141 PHE CD1 1 1
10 15871 1 1 66 PHE CD2 C -3.616 2.650 -2.326 1.00 . A A . 141 PHE CD2 1 1
10 15872 1 1 66 PHE CE1 C -1.562 4.489 -1.830 1.00 . A A . 141 PHE CE1 1 1
10 15873 1 1 66 PHE CE2 C -3.797 3.667 -1.382 1.00 . A A . 141 PHE CE2 1 1
10 15874 1 1 66 PHE CG C -2.404 2.554 -3.023 1.00 . A A . 141 PHE CG 1 1
10 15875 1 1 66 PHE CZ C -2.771 4.586 -1.136 1.00 . A A . 141 PHE CZ 1 1
10 15876 1 1 66 PHE H H -4.078 1.413 -5.767 1.00 . A A . 141 PHE H 1 1
10 15877 1 1 66 PHE HA H -1.827 3.103 -5.361 1.00 . A A . 141 PHE HA 1 1
10 15878 1 1 66 PHE HB2 H -3.014 0.766 -4.000 1.00 . A A . 141 PHE HB2 1 1
10 15879 1 1 66 PHE HB3 H -1.271 0.924 -3.787 1.00 . A A . 141 PHE HB3 1 1
10 15880 1 1 66 PHE HD1 H -0.443 3.394 -3.305 1.00 . A A . 141 PHE HD1 1 1
10 15881 1 1 66 PHE HD2 H -4.416 1.948 -2.518 1.00 . A A . 141 PHE HD2 1 1
10 15882 1 1 66 PHE HE1 H -0.770 5.199 -1.639 1.00 . A A . 141 PHE HE1 1 1
10 15883 1 1 66 PHE HE2 H -4.723 3.739 -0.841 1.00 . A A . 141 PHE HE2 1 1
10 15884 1 1 66 PHE HZ H -2.915 5.370 -0.407 1.00 . A A . 141 PHE HZ 1 1
10 15885 1 1 66 PHE N N -3.317 1.882 -6.170 1.00 . A A . 141 PHE N 1 1
10 15886 1 1 66 PHE O O 0.136 1.918 -6.355 1.00 . A A . 141 PHE O 1 1
10 15887 1 1 67 VAL C C 0.153 0.094 -8.694 1.00 . A A . 142 VAL C 1 1
10 15888 1 1 67 VAL CA C -0.178 -0.606 -7.378 1.00 . A A . 142 VAL CA 1 1
10 15889 1 1 67 VAL CB C -0.670 -2.031 -7.634 1.00 . A A . 142 VAL CB 1 1
10 15890 1 1 67 VAL CG1 C 0.275 -2.730 -8.611 1.00 . A A . 142 VAL CG1 1 1
10 15891 1 1 67 VAL CG2 C -0.688 -2.800 -6.308 1.00 . A A . 142 VAL CG2 1 1
10 15892 1 1 67 VAL H H -2.067 -0.265 -6.482 1.00 . A A . 142 VAL H 1 1
10 15893 1 1 67 VAL HA H 0.724 -0.652 -6.784 1.00 . A A . 142 VAL HA 1 1
10 15894 1 1 67 VAL HB H -1.668 -2.001 -8.050 1.00 . A A . 142 VAL HB 1 1
10 15895 1 1 67 VAL HG11 H 0.023 -2.444 -9.622 1.00 . A A . 142 VAL HG11 1 1
10 15896 1 1 67 VAL HG12 H 0.175 -3.800 -8.505 1.00 . A A . 142 VAL HG12 1 1
10 15897 1 1 67 VAL HG13 H 1.293 -2.440 -8.398 1.00 . A A . 142 VAL HG13 1 1
10 15898 1 1 67 VAL HG21 H -0.459 -2.127 -5.491 1.00 . A A . 142 VAL HG21 1 1
10 15899 1 1 67 VAL HG22 H 0.051 -3.586 -6.340 1.00 . A A . 142 VAL HG22 1 1
10 15900 1 1 67 VAL HG23 H -1.665 -3.232 -6.154 1.00 . A A . 142 VAL HG23 1 1
10 15901 1 1 67 VAL N N -1.187 0.137 -6.637 1.00 . A A . 142 VAL N 1 1
10 15902 1 1 67 VAL O O 1.321 0.216 -9.061 1.00 . A A . 142 VAL O 1 1
10 15903 1 1 68 GLN C C 0.135 2.530 -10.425 1.00 . A A . 143 GLN C 1 1
10 15904 1 1 68 GLN CA C -0.657 1.247 -10.663 1.00 . A A . 143 GLN CA 1 1
10 15905 1 1 68 GLN CB C -2.000 1.572 -11.320 1.00 . A A . 143 GLN CB 1 1
10 15906 1 1 68 GLN CD C -4.071 0.555 -12.263 1.00 . A A . 143 GLN CD 1 1
10 15907 1 1 68 GLN CG C -2.651 0.276 -11.793 1.00 . A A . 143 GLN CG 1 1
10 15908 1 1 68 GLN H H -1.787 0.439 -9.053 1.00 . A A . 143 GLN H 1 1
10 15909 1 1 68 GLN HA H -0.092 0.604 -11.322 1.00 . A A . 143 GLN HA 1 1
10 15910 1 1 68 GLN HB2 H -2.644 2.059 -10.603 1.00 . A A . 143 GLN HB2 1 1
10 15911 1 1 68 GLN HB3 H -1.842 2.222 -12.166 1.00 . A A . 143 GLN HB3 1 1
10 15912 1 1 68 GLN HE21 H -4.048 -0.893 -13.612 1.00 . A A . 143 GLN HE21 1 1
10 15913 1 1 68 GLN HE22 H -5.491 -0.006 -13.525 1.00 . A A . 143 GLN HE22 1 1
10 15914 1 1 68 GLN HG2 H -2.077 -0.137 -12.610 1.00 . A A . 143 GLN HG2 1 1
10 15915 1 1 68 GLN HG3 H -2.678 -0.432 -10.979 1.00 . A A . 143 GLN HG3 1 1
10 15916 1 1 68 GLN N N -0.875 0.557 -9.397 1.00 . A A . 143 GLN N 1 1
10 15917 1 1 68 GLN NE2 N -4.580 -0.175 -13.211 1.00 . A A . 143 GLN NE2 1 1
10 15918 1 1 68 GLN O O 1.064 2.849 -11.167 1.00 . A A . 143 GLN O 1 1
10 15919 1 1 68 GLN OE1 O -4.731 1.464 -11.759 1.00 . A A . 143 GLN OE1 1 1
10 15920 1 1 69 MET C C 1.851 4.171 -8.481 1.00 . A A . 144 MET C 1 1
10 15921 1 1 69 MET CA C 0.453 4.482 -9.008 1.00 . A A . 144 MET CA 1 1
10 15922 1 1 69 MET CB C -0.388 5.236 -7.956 1.00 . A A . 144 MET CB 1 1
10 15923 1 1 69 MET CE C -1.232 6.070 -4.838 1.00 . A A . 144 MET CE 1 1
10 15924 1 1 69 MET CG C 0.506 5.947 -6.941 1.00 . A A . 144 MET CG 1 1
10 15925 1 1 69 MET H H -0.977 2.931 -8.815 1.00 . A A . 144 MET H 1 1
10 15926 1 1 69 MET HA H 0.549 5.106 -9.887 1.00 . A A . 144 MET HA 1 1
10 15927 1 1 69 MET HB2 H -1.008 5.966 -8.453 1.00 . A A . 144 MET HB2 1 1
10 15928 1 1 69 MET HB3 H -1.017 4.534 -7.436 1.00 . A A . 144 MET HB3 1 1
10 15929 1 1 69 MET HE1 H -1.945 5.436 -5.343 1.00 . A A . 144 MET HE1 1 1
10 15930 1 1 69 MET HE2 H -1.739 6.647 -4.081 1.00 . A A . 144 MET HE2 1 1
10 15931 1 1 69 MET HE3 H -0.470 5.465 -4.370 1.00 . A A . 144 MET HE3 1 1
10 15932 1 1 69 MET HG2 H 0.890 5.217 -6.243 1.00 . A A . 144 MET HG2 1 1
10 15933 1 1 69 MET HG3 H 1.321 6.435 -7.447 1.00 . A A . 144 MET HG3 1 1
10 15934 1 1 69 MET N N -0.233 3.246 -9.369 1.00 . A A . 144 MET N 1 1
10 15935 1 1 69 MET O O 2.839 4.743 -8.939 1.00 . A A . 144 MET O 1 1
10 15936 1 1 69 MET SD S -0.462 7.185 -6.038 1.00 . A A . 144 MET SD 1 1
10 15937 1 1 70 MET C C 4.145 2.247 -7.908 1.00 . A A . 145 MET C 1 1
10 15938 1 1 70 MET CA C 3.193 2.898 -6.904 1.00 . A A . 145 MET CA 1 1
10 15939 1 1 70 MET CB C 2.918 1.910 -5.772 1.00 . A A . 145 MET CB 1 1
10 15940 1 1 70 MET CE C 2.936 0.767 -2.768 1.00 . A A . 145 MET CE 1 1
10 15941 1 1 70 MET CG C 2.208 2.635 -4.624 1.00 . A A . 145 MET CG 1 1
10 15942 1 1 70 MET H H 1.106 2.867 -7.166 1.00 . A A . 145 MET H 1 1
10 15943 1 1 70 MET HA H 3.663 3.776 -6.492 1.00 . A A . 145 MET HA 1 1
10 15944 1 1 70 MET HB2 H 2.298 1.099 -6.133 1.00 . A A . 145 MET HB2 1 1
10 15945 1 1 70 MET HB3 H 3.854 1.516 -5.421 1.00 . A A . 145 MET HB3 1 1
10 15946 1 1 70 MET HE1 H 3.477 1.574 -2.289 1.00 . A A . 145 MET HE1 1 1
10 15947 1 1 70 MET HE2 H 3.554 0.313 -3.521 1.00 . A A . 145 MET HE2 1 1
10 15948 1 1 70 MET HE3 H 2.669 0.022 -2.037 1.00 . A A . 145 MET HE3 1 1
10 15949 1 1 70 MET HG2 H 2.931 3.213 -4.067 1.00 . A A . 145 MET HG2 1 1
10 15950 1 1 70 MET HG3 H 1.456 3.297 -5.023 1.00 . A A . 145 MET HG3 1 1
10 15951 1 1 70 MET N N 1.922 3.276 -7.512 1.00 . A A . 145 MET N 1 1
10 15952 1 1 70 MET O O 5.350 2.498 -7.876 1.00 . A A . 145 MET O 1 1
10 15953 1 1 70 MET SD S 1.432 1.425 -3.521 1.00 . A A . 145 MET SD 1 1
10 15954 1 1 71 THR C C 4.977 1.733 -10.800 1.00 . A A . 146 THR C 1 1
10 15955 1 1 71 THR CA C 4.448 0.729 -9.777 1.00 . A A . 146 THR CA 1 1
10 15956 1 1 71 THR CB C 3.636 -0.369 -10.480 1.00 . A A . 146 THR CB 1 1
10 15957 1 1 71 THR CG2 C 4.530 -1.165 -11.443 1.00 . A A . 146 THR CG2 1 1
10 15958 1 1 71 THR H H 2.646 1.240 -8.786 1.00 . A A . 146 THR H 1 1
10 15959 1 1 71 THR HA H 5.286 0.273 -9.272 1.00 . A A . 146 THR HA 1 1
10 15960 1 1 71 THR HB H 2.822 0.077 -11.032 1.00 . A A . 146 THR HB 1 1
10 15961 1 1 71 THR HG1 H 2.269 -1.579 -9.808 1.00 . A A . 146 THR HG1 1 1
10 15962 1 1 71 THR HG21 H 5.434 -0.617 -11.653 1.00 . A A . 146 THR HG21 1 1
10 15963 1 1 71 THR HG22 H 3.994 -1.344 -12.364 1.00 . A A . 146 THR HG22 1 1
10 15964 1 1 71 THR HG23 H 4.783 -2.112 -10.988 1.00 . A A . 146 THR HG23 1 1
10 15965 1 1 71 THR N N 3.611 1.405 -8.789 1.00 . A A . 146 THR N 1 1
10 15966 1 1 71 THR O O 6.130 1.652 -11.225 1.00 . A A . 146 THR O 1 1
10 15967 1 1 71 THR OG1 O 3.122 -1.262 -9.502 1.00 . A A . 146 THR OG1 1 1
10 15968 1 1 72 ALA C C 5.839 4.326 -11.782 1.00 . A A . 147 ALA C 1 1
10 15969 1 1 72 ALA CA C 4.520 3.678 -12.177 1.00 . A A . 147 ALA CA 1 1
10 15970 1 1 72 ALA CB C 3.436 4.751 -12.288 1.00 . A A . 147 ALA CB 1 1
10 15971 1 1 72 ALA H H 3.217 2.686 -10.832 1.00 . A A . 147 ALA H 1 1
10 15972 1 1 72 ALA HA H 4.639 3.205 -13.138 1.00 . A A . 147 ALA HA 1 1
10 15973 1 1 72 ALA HB1 H 3.856 5.641 -12.734 1.00 . A A . 147 ALA HB1 1 1
10 15974 1 1 72 ALA HB2 H 3.060 4.985 -11.304 1.00 . A A . 147 ALA HB2 1 1
10 15975 1 1 72 ALA HB3 H 2.629 4.385 -12.905 1.00 . A A . 147 ALA HB3 1 1
10 15976 1 1 72 ALA N N 4.126 2.672 -11.199 1.00 . A A . 147 ALA N 1 1
10 15977 1 1 72 ALA O O 6.912 3.762 -11.998 1.00 . A A . 147 ALA O 1 1
10 15978 1 1 73 LYS C C 7.680 5.450 -9.701 1.00 . A A . 148 LYS C 1 1
10 15979 1 1 73 LYS CA C 6.938 6.239 -10.775 1.00 . A A . 148 LYS CA 1 1
10 15980 1 1 73 LYS CB C 6.542 7.608 -10.212 1.00 . A A . 148 LYS CB 1 1
10 15981 1 1 73 LYS CD C 6.199 8.607 -12.508 1.00 . A A . 148 LYS CD 1 1
10 15982 1 1 73 LYS CE C 5.247 9.458 -13.351 1.00 . A A . 148 LYS CE 1 1
10 15983 1 1 73 LYS CG C 5.550 8.315 -11.150 1.00 . A A . 148 LYS CG 1 1
10 15984 1 1 73 LYS H H 4.865 5.907 -11.059 1.00 . A A . 148 LYS H 1 1
10 15985 1 1 73 LYS HA H 7.596 6.378 -11.616 1.00 . A A . 148 LYS HA 1 1
10 15986 1 1 73 LYS HB2 H 6.081 7.472 -9.244 1.00 . A A . 148 LYS HB2 1 1
10 15987 1 1 73 LYS HB3 H 7.425 8.218 -10.103 1.00 . A A . 148 LYS HB3 1 1
10 15988 1 1 73 LYS HD2 H 7.127 9.140 -12.360 1.00 . A A . 148 LYS HD2 1 1
10 15989 1 1 73 LYS HD3 H 6.391 7.682 -13.026 1.00 . A A . 148 LYS HD3 1 1
10 15990 1 1 73 LYS HE2 H 4.316 8.927 -13.489 1.00 . A A . 148 LYS HE2 1 1
10 15991 1 1 73 LYS HE3 H 5.055 10.393 -12.845 1.00 . A A . 148 LYS HE3 1 1
10 15992 1 1 73 LYS HG2 H 4.686 7.684 -11.297 1.00 . A A . 148 LYS HG2 1 1
10 15993 1 1 73 LYS HG3 H 5.236 9.246 -10.699 1.00 . A A . 148 LYS HG3 1 1
10 15994 1 1 73 LYS HZ1 H 6.739 9.172 -14.774 1.00 . A A . 148 LYS HZ1 1 1
10 15995 1 1 73 LYS HZ2 H 6.090 10.742 -14.756 1.00 . A A . 148 LYS HZ2 1 1
10 15996 1 1 73 LYS HZ3 H 5.202 9.461 -15.433 1.00 . A A . 148 LYS HZ3 1 1
10 15997 1 1 73 LYS N N 5.749 5.512 -11.202 1.00 . A A . 148 LYS N 1 1
10 15998 1 1 73 LYS NZ N 5.866 9.729 -14.678 1.00 . A A . 148 LYS NZ 1 1
10 15999 1 1 73 LYS O O 8.817 5.792 -9.422 1.00 . A A . 148 LYS O 1 1
10 16000 1 1 73 LYS OXT O 7.100 4.515 -9.174 1.00 . A A . 148 LYS OXT 1 1
10 16001 2 2 30 PHE C C -8.509 -6.209 11.845 1.00 . B B . 30 PHE C 1 1
10 16002 2 2 30 PHE CA C -8.169 -4.726 11.965 1.00 . B B . 30 PHE CA 1 1
10 16003 2 2 30 PHE CB C -6.763 -4.553 12.545 1.00 . B B . 30 PHE CB 1 1
10 16004 2 2 30 PHE CD1 C -7.028 -2.047 12.495 1.00 . B B . 30 PHE CD1 1 1
10 16005 2 2 30 PHE CD2 C -6.174 -3.086 14.512 1.00 . B B . 30 PHE CD2 1 1
10 16006 2 2 30 PHE CE1 C -6.925 -0.787 13.100 1.00 . B B . 30 PHE CE1 1 1
10 16007 2 2 30 PHE CE2 C -6.071 -1.827 15.116 1.00 . B B . 30 PHE CE2 1 1
10 16008 2 2 30 PHE CG C -6.653 -3.196 13.201 1.00 . B B . 30 PHE CG 1 1
10 16009 2 2 30 PHE CZ C -6.447 -0.678 14.411 1.00 . B B . 30 PHE CZ 1 1
10 16010 2 2 30 PHE H H -8.721 -3.240 13.316 1.00 . B B . 30 PHE H 1 1
10 16011 2 2 30 PHE HA H -8.214 -4.265 10.985 1.00 . B B . 30 PHE HA 1 1
10 16012 2 2 30 PHE HB2 H -6.580 -5.324 13.278 1.00 . B B . 30 PHE HB2 1 1
10 16013 2 2 30 PHE HB3 H -6.034 -4.629 11.752 1.00 . B B . 30 PHE HB3 1 1
10 16014 2 2 30 PHE HD1 H -7.398 -2.131 11.486 1.00 . B B . 30 PHE HD1 1 1
10 16015 2 2 30 PHE HD2 H -5.883 -3.971 15.057 1.00 . B B . 30 PHE HD2 1 1
10 16016 2 2 30 PHE HE1 H -7.216 0.098 12.554 1.00 . B B . 30 PHE HE1 1 1
10 16017 2 2 30 PHE HE2 H -5.702 -1.742 16.128 1.00 . B B . 30 PHE HE2 1 1
10 16018 2 2 30 PHE HZ H -6.368 0.292 14.877 1.00 . B B . 30 PHE HZ 1 1
10 16019 2 2 30 PHE N N -9.158 -4.069 12.865 1.00 . B B . 30 PHE N 1 1
10 16020 2 2 30 PHE O O -8.502 -6.939 12.835 1.00 . B B . 30 PHE O 1 1
10 16021 2 2 31 ASP C C -8.031 -8.783 9.691 1.00 . B B . 31 ASP C 1 1
10 16022 2 2 31 ASP CA C -9.172 -8.036 10.379 1.00 . B B . 31 ASP CA 1 1
10 16023 2 2 31 ASP CB C -10.427 -8.103 9.506 1.00 . B B . 31 ASP CB 1 1
10 16024 2 2 31 ASP CG C -10.151 -7.467 8.147 1.00 . B B . 31 ASP CG 1 1
10 16025 2 2 31 ASP H H -8.812 -6.008 9.877 1.00 . B B . 31 ASP H 1 1
10 16026 2 2 31 ASP HA H -9.383 -8.515 11.323 1.00 . B B . 31 ASP HA 1 1
10 16027 2 2 31 ASP HB2 H -10.711 -9.136 9.366 1.00 . B B . 31 ASP HB2 1 1
10 16028 2 2 31 ASP HB3 H -11.231 -7.573 9.992 1.00 . B B . 31 ASP HB3 1 1
10 16029 2 2 31 ASP N N -8.816 -6.641 10.626 1.00 . B B . 31 ASP N 1 1
10 16030 2 2 31 ASP O O -8.252 -9.808 9.046 1.00 . B B . 31 ASP O 1 1
10 16031 2 2 31 ASP OD1 O -9.023 -7.062 7.923 1.00 . B B . 31 ASP OD1 1 1
10 16032 2 2 31 ASP OD2 O -11.074 -7.395 7.351 1.00 . B B . 31 ASP OD2 1 1
10 16033 2 2 32 ILE C C -4.856 -9.693 10.201 1.00 . B B . 32 ILE C 1 1
10 16034 2 2 32 ILE CA C -5.656 -8.888 9.185 1.00 . B B . 32 ILE CA 1 1
10 16035 2 2 32 ILE CB C -4.763 -7.806 8.558 1.00 . B B . 32 ILE CB 1 1
10 16036 2 2 32 ILE CD1 C -3.175 -5.920 9.057 1.00 . B B . 32 ILE CD1 1 1
10 16037 2 2 32 ILE CG1 C -3.872 -7.158 9.633 1.00 . B B . 32 ILE CG1 1 1
10 16038 2 2 32 ILE CG2 C -5.658 -6.738 7.936 1.00 . B B . 32 ILE CG2 1 1
10 16039 2 2 32 ILE H H -6.694 -7.436 10.334 1.00 . B B . 32 ILE H 1 1
10 16040 2 2 32 ILE HA H -5.998 -9.551 8.404 1.00 . B B . 32 ILE HA 1 1
10 16041 2 2 32 ILE HB H -4.146 -8.249 7.790 1.00 . B B . 32 ILE HB 1 1
10 16042 2 2 32 ILE HD11 H -2.388 -5.606 9.725 1.00 . B B . 32 ILE HD11 1 1
10 16043 2 2 32 ILE HD12 H -3.892 -5.120 8.947 1.00 . B B . 32 ILE HD12 1 1
10 16044 2 2 32 ILE HD13 H -2.755 -6.161 8.095 1.00 . B B . 32 ILE HD13 1 1
10 16045 2 2 32 ILE HG12 H -4.477 -6.871 10.477 1.00 . B B . 32 ILE HG12 1 1
10 16046 2 2 32 ILE HG13 H -3.117 -7.863 9.950 1.00 . B B . 32 ILE HG13 1 1
10 16047 2 2 32 ILE HG21 H -6.416 -7.215 7.333 1.00 . B B . 32 ILE HG21 1 1
10 16048 2 2 32 ILE HG22 H -5.068 -6.082 7.318 1.00 . B B . 32 ILE HG22 1 1
10 16049 2 2 32 ILE HG23 H -6.128 -6.166 8.722 1.00 . B B . 32 ILE HG23 1 1
10 16050 2 2 32 ILE N N -6.814 -8.261 9.817 1.00 . B B . 32 ILE N 1 1
10 16051 2 2 32 ILE O O -4.941 -9.452 11.405 1.00 . B B . 32 ILE O 1 1
10 16052 2 2 33 ASP C C -1.991 -10.675 10.977 1.00 . B B . 33 ASP C 1 1
10 16053 2 2 33 ASP CA C -3.239 -11.455 10.587 1.00 . B B . 33 ASP CA 1 1
10 16054 2 2 33 ASP CB C -2.841 -12.756 9.886 1.00 . B B . 33 ASP CB 1 1
10 16055 2 2 33 ASP CG C -4.090 -13.525 9.471 1.00 . B B . 33 ASP CG 1 1
10 16056 2 2 33 ASP H H -4.023 -10.781 8.739 1.00 . B B . 33 ASP H 1 1
10 16057 2 2 33 ASP HA H -3.802 -11.689 11.476 1.00 . B B . 33 ASP HA 1 1
10 16058 2 2 33 ASP HB2 H -2.253 -12.525 9.010 1.00 . B B . 33 ASP HB2 1 1
10 16059 2 2 33 ASP HB3 H -2.257 -13.362 10.561 1.00 . B B . 33 ASP HB3 1 1
10 16060 2 2 33 ASP N N -4.063 -10.639 9.707 1.00 . B B . 33 ASP N 1 1
10 16061 2 2 33 ASP O O -0.921 -10.859 10.401 1.00 . B B . 33 ASP O 1 1
10 16062 2 2 33 ASP OD1 O -4.981 -13.657 10.293 1.00 . B B . 33 ASP OD1 1 1
10 16063 2 2 33 ASP OD2 O -4.137 -13.972 8.337 1.00 . B B . 33 ASP OD2 1 1
10 16064 2 2 34 MET C C 0.047 -9.787 13.055 1.00 . B B . 34 MET C 1 1
10 16065 2 2 34 MET CA C -1.051 -8.948 12.403 1.00 . B B . 34 MET CA 1 1
10 16066 2 2 34 MET CB C -1.568 -7.914 13.404 1.00 . B B . 34 MET CB 1 1
10 16067 2 2 34 MET CE C -1.672 -4.563 13.452 1.00 . B B . 34 MET CE 1 1
10 16068 2 2 34 MET CG C -2.592 -7.015 12.707 1.00 . B B . 34 MET CG 1 1
10 16069 2 2 34 MET H H -3.036 -9.675 12.354 1.00 . B B . 34 MET H 1 1
10 16070 2 2 34 MET HA H -0.637 -8.427 11.552 1.00 . B B . 34 MET HA 1 1
10 16071 2 2 34 MET HB2 H -2.036 -8.420 14.236 1.00 . B B . 34 MET HB2 1 1
10 16072 2 2 34 MET HB3 H -0.746 -7.316 13.760 1.00 . B B . 34 MET HB3 1 1
10 16073 2 2 34 MET HE1 H -0.765 -5.003 13.842 1.00 . B B . 34 MET HE1 1 1
10 16074 2 2 34 MET HE2 H -1.833 -3.609 13.921 1.00 . B B . 34 MET HE2 1 1
10 16075 2 2 34 MET HE3 H -1.581 -4.424 12.384 1.00 . B B . 34 MET HE3 1 1
10 16076 2 2 34 MET HG2 H -2.159 -6.615 11.805 1.00 . B B . 34 MET HG2 1 1
10 16077 2 2 34 MET HG3 H -3.465 -7.599 12.455 1.00 . B B . 34 MET HG3 1 1
10 16078 2 2 34 MET N N -2.151 -9.785 11.947 1.00 . B B . 34 MET N 1 1
10 16079 2 2 34 MET O O 1.230 -9.460 12.961 1.00 . B B . 34 MET O 1 1
10 16080 2 2 34 MET SD S -3.075 -5.653 13.799 1.00 . B B . 34 MET SD 1 1
10 16081 2 2 35 ASP C C 1.584 -12.353 13.438 1.00 . B B . 35 ASP C 1 1
10 16082 2 2 35 ASP CA C 0.592 -11.728 14.417 1.00 . B B . 35 ASP CA 1 1
10 16083 2 2 35 ASP CB C -0.164 -12.840 15.149 1.00 . B B . 35 ASP CB 1 1
10 16084 2 2 35 ASP CG C -0.902 -12.266 16.354 1.00 . B B . 35 ASP CG 1 1
10 16085 2 2 35 ASP H H -1.314 -11.057 13.781 1.00 . B B . 35 ASP H 1 1
10 16086 2 2 35 ASP HA H 1.139 -11.147 15.143 1.00 . B B . 35 ASP HA 1 1
10 16087 2 2 35 ASP HB2 H -0.876 -13.292 14.475 1.00 . B B . 35 ASP HB2 1 1
10 16088 2 2 35 ASP HB3 H 0.538 -13.589 15.485 1.00 . B B . 35 ASP HB3 1 1
10 16089 2 2 35 ASP N N -0.357 -10.856 13.731 1.00 . B B . 35 ASP N 1 1
10 16090 2 2 35 ASP O O 2.761 -12.514 13.759 1.00 . B B . 35 ASP O 1 1
10 16091 2 2 35 ASP OD1 O -0.614 -11.137 16.717 1.00 . B B . 35 ASP OD1 1 1
10 16092 2 2 35 ASP OD2 O -1.745 -12.963 16.895 1.00 . B B . 35 ASP OD2 1 1
10 16093 2 2 36 ALA C C 3.136 -12.386 10.877 1.00 . B B . 36 ALA C 1 1
10 16094 2 2 36 ALA CA C 1.978 -13.332 11.256 1.00 . B B . 36 ALA CA 1 1
10 16095 2 2 36 ALA CB C 1.163 -13.643 9.998 1.00 . B B . 36 ALA CB 1 1
10 16096 2 2 36 ALA H H 0.160 -12.573 12.047 1.00 . B B . 36 ALA H 1 1
10 16097 2 2 36 ALA HA H 2.353 -14.256 11.650 1.00 . B B . 36 ALA HA 1 1
10 16098 2 2 36 ALA HB1 H 0.111 -13.543 10.218 1.00 . B B . 36 ALA HB1 1 1
10 16099 2 2 36 ALA HB2 H 1.370 -14.654 9.676 1.00 . B B . 36 ALA HB2 1 1
10 16100 2 2 36 ALA HB3 H 1.434 -12.952 9.213 1.00 . B B . 36 ALA HB3 1 1
10 16101 2 2 36 ALA N N 1.108 -12.714 12.252 1.00 . B B . 36 ALA N 1 1
10 16102 2 2 36 ALA O O 2.886 -11.288 10.380 1.00 . B B . 36 ALA O 1 1
10 16103 2 2 37 PRO C C 5.486 -11.444 9.235 1.00 . B B . 37 PRO C 1 1
10 16104 2 2 37 PRO CA C 5.557 -11.912 10.688 1.00 . B B . 37 PRO CA 1 1
10 16105 2 2 37 PRO CB C 6.765 -12.830 10.880 1.00 . B B . 37 PRO CB 1 1
10 16106 2 2 37 PRO CD C 4.848 -14.047 11.669 1.00 . B B . 37 PRO CD 1 1
10 16107 2 2 37 PRO CG C 6.337 -13.818 11.903 1.00 . B B . 37 PRO CG 1 1
10 16108 2 2 37 PRO HA H 5.634 -11.070 11.353 1.00 . B B . 37 PRO HA 1 1
10 16109 2 2 37 PRO HB2 H 7.010 -13.327 9.951 1.00 . B B . 37 PRO HB2 1 1
10 16110 2 2 37 PRO HB3 H 7.610 -12.266 11.242 1.00 . B B . 37 PRO HB3 1 1
10 16111 2 2 37 PRO HD2 H 4.690 -14.878 10.993 1.00 . B B . 37 PRO HD2 1 1
10 16112 2 2 37 PRO HD3 H 4.355 -14.215 12.612 1.00 . B B . 37 PRO HD3 1 1
10 16113 2 2 37 PRO HG2 H 6.886 -14.743 11.777 1.00 . B B . 37 PRO HG2 1 1
10 16114 2 2 37 PRO HG3 H 6.492 -13.422 12.894 1.00 . B B . 37 PRO HG3 1 1
10 16115 2 2 37 PRO N N 4.390 -12.776 11.065 1.00 . B B . 37 PRO N 1 1
10 16116 2 2 37 PRO O O 5.988 -10.374 8.890 1.00 . B B . 37 PRO O 1 1
10 16117 2 2 38 GLU C C 3.972 -10.632 6.787 1.00 . B B . 38 GLU C 1 1
10 16118 2 2 38 GLU CA C 4.743 -11.934 6.973 1.00 . B B . 38 GLU CA 1 1
10 16119 2 2 38 GLU CB C 4.021 -13.067 6.240 1.00 . B B . 38 GLU CB 1 1
10 16120 2 2 38 GLU CD C 6.117 -14.083 5.319 1.00 . B B . 38 GLU CD 1 1
10 16121 2 2 38 GLU CG C 4.909 -14.313 6.221 1.00 . B B . 38 GLU CG 1 1
10 16122 2 2 38 GLU H H 4.494 -13.101 8.722 1.00 . B B . 38 GLU H 1 1
10 16123 2 2 38 GLU HA H 5.730 -11.819 6.551 1.00 . B B . 38 GLU HA 1 1
10 16124 2 2 38 GLU HB2 H 3.096 -13.292 6.750 1.00 . B B . 38 GLU HB2 1 1
10 16125 2 2 38 GLU HB3 H 3.809 -12.763 5.226 1.00 . B B . 38 GLU HB3 1 1
10 16126 2 2 38 GLU HG2 H 5.247 -14.528 7.224 1.00 . B B . 38 GLU HG2 1 1
10 16127 2 2 38 GLU HG3 H 4.341 -15.153 5.848 1.00 . B B . 38 GLU HG3 1 1
10 16128 2 2 38 GLU N N 4.868 -12.260 8.388 1.00 . B B . 38 GLU N 1 1
10 16129 2 2 38 GLU O O 4.276 -9.842 5.895 1.00 . B B . 38 GLU O 1 1
10 16130 2 2 38 GLU OE1 O 6.067 -13.164 4.518 1.00 . B B . 38 GLU OE1 1 1
10 16131 2 2 38 GLU OE2 O 7.074 -14.829 5.442 1.00 . B B . 38 GLU OE2 1 1
10 16132 2 2 39 THR C C 3.022 -7.967 7.717 1.00 . B B . 39 THR C 1 1
10 16133 2 2 39 THR CA C 2.157 -9.213 7.542 1.00 . B B . 39 THR CA 1 1
10 16134 2 2 39 THR CB C 1.070 -9.240 8.620 1.00 . B B . 39 THR CB 1 1
10 16135 2 2 39 THR CG2 C 0.232 -7.964 8.538 1.00 . B B . 39 THR CG2 1 1
10 16136 2 2 39 THR H H 2.769 -11.087 8.318 1.00 . B B . 39 THR H 1 1
10 16137 2 2 39 THR HA H 1.684 -9.178 6.572 1.00 . B B . 39 THR HA 1 1
10 16138 2 2 39 THR HB H 1.529 -9.302 9.594 1.00 . B B . 39 THR HB 1 1
10 16139 2 2 39 THR HG1 H -0.322 -10.189 7.651 1.00 . B B . 39 THR HG1 1 1
10 16140 2 2 39 THR HG21 H 0.433 -7.346 9.400 1.00 . B B . 39 THR HG21 1 1
10 16141 2 2 39 THR HG22 H -0.815 -8.223 8.516 1.00 . B B . 39 THR HG22 1 1
10 16142 2 2 39 THR HG23 H 0.490 -7.424 7.641 1.00 . B B . 39 THR HG23 1 1
10 16143 2 2 39 THR N N 2.969 -10.419 7.630 1.00 . B B . 39 THR N 1 1
10 16144 2 2 39 THR O O 2.877 -6.995 6.975 1.00 . B B . 39 THR O 1 1
10 16145 2 2 39 THR OG1 O 0.235 -10.369 8.411 1.00 . B B . 39 THR OG1 1 1
10 16146 2 2 40 GLU C C 5.674 -6.579 7.735 1.00 . B B . 40 GLU C 1 1
10 16147 2 2 40 GLU CA C 4.787 -6.853 8.947 1.00 . B B . 40 GLU CA 1 1
10 16148 2 2 40 GLU CB C 5.663 -7.123 10.170 1.00 . B B . 40 GLU CB 1 1
10 16149 2 2 40 GLU CD C 5.623 -7.545 12.636 1.00 . B B . 40 GLU CD 1 1
10 16150 2 2 40 GLU CG C 4.798 -7.105 11.432 1.00 . B B . 40 GLU CG 1 1
10 16151 2 2 40 GLU H H 3.991 -8.794 9.262 1.00 . B B . 40 GLU H 1 1
10 16152 2 2 40 GLU HA H 4.177 -5.984 9.140 1.00 . B B . 40 GLU HA 1 1
10 16153 2 2 40 GLU HB2 H 6.135 -8.090 10.070 1.00 . B B . 40 GLU HB2 1 1
10 16154 2 2 40 GLU HB3 H 6.421 -6.358 10.246 1.00 . B B . 40 GLU HB3 1 1
10 16155 2 2 40 GLU HG2 H 4.427 -6.104 11.596 1.00 . B B . 40 GLU HG2 1 1
10 16156 2 2 40 GLU HG3 H 3.964 -7.779 11.303 1.00 . B B . 40 GLU HG3 1 1
10 16157 2 2 40 GLU N N 3.916 -7.996 8.698 1.00 . B B . 40 GLU N 1 1
10 16158 2 2 40 GLU O O 5.892 -5.425 7.365 1.00 . B B . 40 GLU O 1 1
10 16159 2 2 40 GLU OE1 O 6.713 -8.051 12.429 1.00 . B B . 40 GLU OE1 1 1
10 16160 2 2 40 GLU OE2 O 5.152 -7.370 13.747 1.00 . B B . 40 GLU OE2 1 1
10 16161 2 2 41 ARG C C 6.272 -6.868 4.789 1.00 . B B . 41 ARG C 1 1
10 16162 2 2 41 ARG CA C 7.040 -7.500 5.947 1.00 . B B . 41 ARG CA 1 1
10 16163 2 2 41 ARG CB C 7.570 -8.875 5.513 1.00 . B B . 41 ARG CB 1 1
10 16164 2 2 41 ARG CD C 9.888 -8.752 6.544 1.00 . B B . 41 ARG CD 1 1
10 16165 2 2 41 ARG CG C 8.526 -9.466 6.569 1.00 . B B . 41 ARG CG 1 1
10 16166 2 2 41 ARG CZ C 10.856 -9.041 8.754 1.00 . B B . 41 ARG CZ 1 1
10 16167 2 2 41 ARG H H 5.970 -8.539 7.456 1.00 . B B . 41 ARG H 1 1
10 16168 2 2 41 ARG HA H 7.864 -6.859 6.195 1.00 . B B . 41 ARG HA 1 1
10 16169 2 2 41 ARG HB2 H 6.736 -9.548 5.375 1.00 . B B . 41 ARG HB2 1 1
10 16170 2 2 41 ARG HB3 H 8.098 -8.770 4.577 1.00 . B B . 41 ARG HB3 1 1
10 16171 2 2 41 ARG HD2 H 10.299 -8.801 5.548 1.00 . B B . 41 ARG HD2 1 1
10 16172 2 2 41 ARG HD3 H 9.770 -7.721 6.829 1.00 . B B . 41 ARG HD3 1 1
10 16173 2 2 41 ARG HE H 11.402 -10.105 7.149 1.00 . B B . 41 ARG HE 1 1
10 16174 2 2 41 ARG HG2 H 8.086 -9.352 7.549 1.00 . B B . 41 ARG HG2 1 1
10 16175 2 2 41 ARG HG3 H 8.674 -10.517 6.366 1.00 . B B . 41 ARG HG3 1 1
10 16176 2 2 41 ARG HH11 H 9.425 -7.651 8.588 1.00 . B B . 41 ARG HH11 1 1
10 16177 2 2 41 ARG HH12 H 10.108 -7.836 10.167 1.00 . B B . 41 ARG HH12 1 1
10 16178 2 2 41 ARG HH21 H 12.299 -10.349 9.218 1.00 . B B . 41 ARG HH21 1 1
10 16179 2 2 41 ARG HH22 H 11.733 -9.362 10.525 1.00 . B B . 41 ARG HH22 1 1
10 16180 2 2 41 ARG N N 6.180 -7.643 7.119 1.00 . B B . 41 ARG N 1 1
10 16181 2 2 41 ARG NE N 10.807 -9.398 7.474 1.00 . B B . 41 ARG NE 1 1
10 16182 2 2 41 ARG NH1 N 10.067 -8.103 9.205 1.00 . B B . 41 ARG NH1 1 1
10 16183 2 2 41 ARG NH2 N 11.695 -9.630 9.562 1.00 . B B . 41 ARG NH2 1 1
10 16184 2 2 41 ARG O O 6.810 -6.036 4.059 1.00 . B B . 41 ARG O 1 1
10 16185 2 2 42 ALA C C 4.025 -5.220 3.708 1.00 . B B . 42 ALA C 1 1
10 16186 2 2 42 ALA CA C 4.193 -6.728 3.549 1.00 . B B . 42 ALA CA 1 1
10 16187 2 2 42 ALA CB C 2.818 -7.399 3.556 1.00 . B B . 42 ALA CB 1 1
10 16188 2 2 42 ALA H H 4.636 -7.933 5.236 1.00 . B B . 42 ALA H 1 1
10 16189 2 2 42 ALA HA H 4.675 -6.929 2.604 1.00 . B B . 42 ALA HA 1 1
10 16190 2 2 42 ALA HB1 H 2.513 -7.584 4.575 1.00 . B B . 42 ALA HB1 1 1
10 16191 2 2 42 ALA HB2 H 2.872 -8.336 3.021 1.00 . B B . 42 ALA HB2 1 1
10 16192 2 2 42 ALA HB3 H 2.099 -6.753 3.075 1.00 . B B . 42 ALA HB3 1 1
10 16193 2 2 42 ALA N N 5.015 -7.267 4.626 1.00 . B B . 42 ALA N 1 1
10 16194 2 2 42 ALA O O 4.074 -4.472 2.732 1.00 . B B . 42 ALA O 1 1
10 16195 2 2 43 ALA C C 4.904 -2.577 4.842 1.00 . B B . 43 ALA C 1 1
10 16196 2 2 43 ALA CA C 3.656 -3.365 5.231 1.00 . B B . 43 ALA CA 1 1
10 16197 2 2 43 ALA CB C 3.368 -3.161 6.720 1.00 . B B . 43 ALA CB 1 1
10 16198 2 2 43 ALA H H 3.799 -5.429 5.684 1.00 . B B . 43 ALA H 1 1
10 16199 2 2 43 ALA HA H 2.816 -2.994 4.663 1.00 . B B . 43 ALA HA 1 1
10 16200 2 2 43 ALA HB1 H 2.463 -3.687 6.986 1.00 . B B . 43 ALA HB1 1 1
10 16201 2 2 43 ALA HB2 H 3.245 -2.108 6.923 1.00 . B B . 43 ALA HB2 1 1
10 16202 2 2 43 ALA HB3 H 4.192 -3.547 7.302 1.00 . B B . 43 ALA HB3 1 1
10 16203 2 2 43 ALA N N 3.828 -4.784 4.947 1.00 . B B . 43 ALA N 1 1
10 16204 2 2 43 ALA O O 4.812 -1.465 4.323 1.00 . B B . 43 ALA O 1 1
10 16205 2 2 44 VAL C C 7.477 -2.233 3.303 1.00 . B B . 44 VAL C 1 1
10 16206 2 2 44 VAL CA C 7.335 -2.494 4.800 1.00 . B B . 44 VAL CA 1 1
10 16207 2 2 44 VAL CB C 8.507 -3.356 5.274 1.00 . B B . 44 VAL CB 1 1
10 16208 2 2 44 VAL CG1 C 9.817 -2.771 4.744 1.00 . B B . 44 VAL CG1 1 1
10 16209 2 2 44 VAL CG2 C 8.543 -3.377 6.804 1.00 . B B . 44 VAL CG2 1 1
10 16210 2 2 44 VAL H H 6.082 -4.039 5.536 1.00 . B B . 44 VAL H 1 1
10 16211 2 2 44 VAL HA H 7.369 -1.550 5.321 1.00 . B B . 44 VAL HA 1 1
10 16212 2 2 44 VAL HB H 8.386 -4.363 4.901 1.00 . B B . 44 VAL HB 1 1
10 16213 2 2 44 VAL HG11 H 9.734 -1.696 4.688 1.00 . B B . 44 VAL HG11 1 1
10 16214 2 2 44 VAL HG12 H 10.017 -3.170 3.760 1.00 . B B . 44 VAL HG12 1 1
10 16215 2 2 44 VAL HG13 H 10.624 -3.035 5.411 1.00 . B B . 44 VAL HG13 1 1
10 16216 2 2 44 VAL HG21 H 9.439 -3.879 7.136 1.00 . B B . 44 VAL HG21 1 1
10 16217 2 2 44 VAL HG22 H 7.677 -3.904 7.176 1.00 . B B . 44 VAL HG22 1 1
10 16218 2 2 44 VAL HG23 H 8.537 -2.365 7.180 1.00 . B B . 44 VAL HG23 1 1
10 16219 2 2 44 VAL N N 6.071 -3.156 5.111 1.00 . B B . 44 VAL N 1 1
10 16220 2 2 44 VAL O O 7.868 -1.141 2.894 1.00 . B B . 44 VAL O 1 1
10 16221 2 2 45 ALA C C 6.373 -1.973 0.542 1.00 . B B . 45 ALA C 1 1
10 16222 2 2 45 ALA CA C 7.289 -3.084 1.040 1.00 . B B . 45 ALA CA 1 1
10 16223 2 2 45 ALA CB C 6.926 -4.397 0.344 1.00 . B B . 45 ALA CB 1 1
10 16224 2 2 45 ALA H H 6.872 -4.094 2.861 1.00 . B B . 45 ALA H 1 1
10 16225 2 2 45 ALA HA H 8.309 -2.832 0.796 1.00 . B B . 45 ALA HA 1 1
10 16226 2 2 45 ALA HB1 H 5.853 -4.461 0.236 1.00 . B B . 45 ALA HB1 1 1
10 16227 2 2 45 ALA HB2 H 7.279 -5.228 0.936 1.00 . B B . 45 ALA HB2 1 1
10 16228 2 2 45 ALA HB3 H 7.388 -4.427 -0.631 1.00 . B B . 45 ALA HB3 1 1
10 16229 2 2 45 ALA N N 7.171 -3.239 2.487 1.00 . B B . 45 ALA N 1 1
10 16230 2 2 45 ALA O O 6.779 -1.139 -0.267 1.00 . B B . 45 ALA O 1 1
10 16231 2 2 46 ILE C C 4.650 0.445 1.068 1.00 . B B . 46 ILE C 1 1
10 16232 2 2 46 ILE CA C 4.184 -0.939 0.638 1.00 . B B . 46 ILE CA 1 1
10 16233 2 2 46 ILE CB C 2.825 -1.245 1.262 1.00 . B B . 46 ILE CB 1 1
10 16234 2 2 46 ILE CD1 C 1.035 -2.980 1.387 1.00 . B B . 46 ILE CD1 1 1
10 16235 2 2 46 ILE CG1 C 2.235 -2.483 0.585 1.00 . B B . 46 ILE CG1 1 1
10 16236 2 2 46 ILE CG2 C 1.888 -0.049 1.079 1.00 . B B . 46 ILE CG2 1 1
10 16237 2 2 46 ILE H H 4.876 -2.648 1.682 1.00 . B B . 46 ILE H 1 1
10 16238 2 2 46 ILE HA H 4.083 -0.956 -0.435 1.00 . B B . 46 ILE HA 1 1
10 16239 2 2 46 ILE HB H 2.953 -1.439 2.317 1.00 . B B . 46 ILE HB 1 1
10 16240 2 2 46 ILE HD11 H 0.493 -3.713 0.807 1.00 . B B . 46 ILE HD11 1 1
10 16241 2 2 46 ILE HD12 H 0.386 -2.148 1.614 1.00 . B B . 46 ILE HD12 1 1
10 16242 2 2 46 ILE HD13 H 1.380 -3.431 2.305 1.00 . B B . 46 ILE HD13 1 1
10 16243 2 2 46 ILE HG12 H 1.919 -2.228 -0.417 1.00 . B B . 46 ILE HG12 1 1
10 16244 2 2 46 ILE HG13 H 2.984 -3.259 0.540 1.00 . B B . 46 ILE HG13 1 1
10 16245 2 2 46 ILE HG21 H 0.863 -0.391 1.081 1.00 . B B . 46 ILE HG21 1 1
10 16246 2 2 46 ILE HG22 H 2.103 0.439 0.144 1.00 . B B . 46 ILE HG22 1 1
10 16247 2 2 46 ILE HG23 H 2.037 0.649 1.888 1.00 . B B . 46 ILE HG23 1 1
10 16248 2 2 46 ILE N N 5.142 -1.962 1.036 1.00 . B B . 46 ILE N 1 1
10 16249 2 2 46 ILE O O 4.637 1.387 0.277 1.00 . B B . 46 ILE O 1 1
10 16250 2 2 47 GLN C C 6.816 2.266 2.153 1.00 . B B . 47 GLN C 1 1
10 16251 2 2 47 GLN CA C 5.527 1.838 2.843 1.00 . B B . 47 GLN CA 1 1
10 16252 2 2 47 GLN CB C 5.760 1.734 4.348 1.00 . B B . 47 GLN CB 1 1
10 16253 2 2 47 GLN CD C 4.625 1.532 6.564 1.00 . B B . 47 GLN CD 1 1
10 16254 2 2 47 GLN CG C 4.412 1.588 5.058 1.00 . B B . 47 GLN CG 1 1
10 16255 2 2 47 GLN H H 5.049 -0.224 2.912 1.00 . B B . 47 GLN H 1 1
10 16256 2 2 47 GLN HA H 4.769 2.586 2.661 1.00 . B B . 47 GLN HA 1 1
10 16257 2 2 47 GLN HB2 H 6.374 0.871 4.559 1.00 . B B . 47 GLN HB2 1 1
10 16258 2 2 47 GLN HB3 H 6.256 2.624 4.699 1.00 . B B . 47 GLN HB3 1 1
10 16259 2 2 47 GLN HE21 H 3.672 -0.190 6.792 1.00 . B B . 47 GLN HE21 1 1
10 16260 2 2 47 GLN HE22 H 4.306 0.492 8.211 1.00 . B B . 47 GLN HE22 1 1
10 16261 2 2 47 GLN HG2 H 3.786 2.435 4.815 1.00 . B B . 47 GLN HG2 1 1
10 16262 2 2 47 GLN HG3 H 3.930 0.679 4.731 1.00 . B B . 47 GLN HG3 1 1
10 16263 2 2 47 GLN N N 5.061 0.561 2.325 1.00 . B B . 47 GLN N 1 1
10 16264 2 2 47 GLN NE2 N 4.160 0.529 7.245 1.00 . B B . 47 GLN NE2 1 1
10 16265 2 2 47 GLN O O 6.991 3.437 1.819 1.00 . B B . 47 GLN O 1 1
10 16266 2 2 47 GLN OE1 O 5.235 2.427 7.136 1.00 . B B . 47 GLN OE1 1 1
10 16267 2 2 48 SER C C 8.731 2.097 -0.141 1.00 . B B . 48 SER C 1 1
10 16268 2 2 48 SER CA C 8.979 1.615 1.282 1.00 . B B . 48 SER CA 1 1
10 16269 2 2 48 SER CB C 9.866 0.370 1.256 1.00 . B B . 48 SER CB 1 1
10 16270 2 2 48 SER H H 7.525 0.393 2.221 1.00 . B B . 48 SER H 1 1
10 16271 2 2 48 SER HA H 9.484 2.392 1.834 1.00 . B B . 48 SER HA 1 1
10 16272 2 2 48 SER HB2 H 9.329 -0.448 0.806 1.00 . B B . 48 SER HB2 1 1
10 16273 2 2 48 SER HB3 H 10.757 0.575 0.677 1.00 . B B . 48 SER HB3 1 1
10 16274 2 2 48 SER HG H 9.776 -0.802 2.807 1.00 . B B . 48 SER HG 1 1
10 16275 2 2 48 SER N N 7.715 1.312 1.937 1.00 . B B . 48 SER N 1 1
10 16276 2 2 48 SER O O 9.329 3.073 -0.591 1.00 . B B . 48 SER O 1 1
10 16277 2 2 48 SER OG O 10.221 0.020 2.588 1.00 . B B . 48 SER OG 1 1
10 16278 2 2 49 GLN C C 6.803 3.135 -2.239 1.00 . B B . 49 GLN C 1 1
10 16279 2 2 49 GLN CA C 7.502 1.779 -2.209 1.00 . B B . 49 GLN CA 1 1
10 16280 2 2 49 GLN CB C 6.603 0.711 -2.839 1.00 . B B . 49 GLN CB 1 1
10 16281 2 2 49 GLN CD C 7.728 0.936 -5.074 1.00 . B B . 49 GLN CD 1 1
10 16282 2 2 49 GLN CG C 6.399 1.010 -4.329 1.00 . B B . 49 GLN CG 1 1
10 16283 2 2 49 GLN H H 7.385 0.645 -0.425 1.00 . B B . 49 GLN H 1 1
10 16284 2 2 49 GLN HA H 8.416 1.847 -2.775 1.00 . B B . 49 GLN HA 1 1
10 16285 2 2 49 GLN HB2 H 7.069 -0.258 -2.729 1.00 . B B . 49 GLN HB2 1 1
10 16286 2 2 49 GLN HB3 H 5.647 0.706 -2.341 1.00 . B B . 49 GLN HB3 1 1
10 16287 2 2 49 GLN HE21 H 7.583 2.771 -5.817 1.00 . B B . 49 GLN HE21 1 1
10 16288 2 2 49 GLN HE22 H 8.986 1.920 -6.254 1.00 . B B . 49 GLN HE22 1 1
10 16289 2 2 49 GLN HG2 H 5.717 0.287 -4.748 1.00 . B B . 49 GLN HG2 1 1
10 16290 2 2 49 GLN HG3 H 5.983 2.000 -4.441 1.00 . B B . 49 GLN HG3 1 1
10 16291 2 2 49 GLN N N 7.834 1.410 -0.839 1.00 . B B . 49 GLN N 1 1
10 16292 2 2 49 GLN NE2 N 8.132 1.961 -5.773 1.00 . B B . 49 GLN NE2 1 1
10 16293 2 2 49 GLN O O 7.043 3.948 -3.132 1.00 . B B . 49 GLN O 1 1
10 16294 2 2 49 GLN OE1 O 8.416 -0.084 -5.018 1.00 . B B . 49 GLN OE1 1 1
10 16295 2 2 50 PHE C C 6.161 5.807 -1.080 1.00 . B B . 50 PHE C 1 1
10 16296 2 2 50 PHE CA C 5.200 4.628 -1.183 1.00 . B B . 50 PHE CA 1 1
10 16297 2 2 50 PHE CB C 4.252 4.624 0.023 1.00 . B B . 50 PHE CB 1 1
10 16298 2 2 50 PHE CD1 C 2.740 6.418 -0.886 1.00 . B B . 50 PHE CD1 1 1
10 16299 2 2 50 PHE CD2 C 3.843 6.803 1.241 1.00 . B B . 50 PHE CD2 1 1
10 16300 2 2 50 PHE CE1 C 2.138 7.683 -0.802 1.00 . B B . 50 PHE CE1 1 1
10 16301 2 2 50 PHE CE2 C 3.245 8.069 1.322 1.00 . B B . 50 PHE CE2 1 1
10 16302 2 2 50 PHE CG C 3.589 5.977 0.135 1.00 . B B . 50 PHE CG 1 1
10 16303 2 2 50 PHE CZ C 2.393 8.509 0.301 1.00 . B B . 50 PHE CZ 1 1
10 16304 2 2 50 PHE H H 5.782 2.682 -0.576 1.00 . B B . 50 PHE H 1 1
10 16305 2 2 50 PHE HA H 4.613 4.739 -2.082 1.00 . B B . 50 PHE HA 1 1
10 16306 2 2 50 PHE HB2 H 3.498 3.862 -0.113 1.00 . B B . 50 PHE HB2 1 1
10 16307 2 2 50 PHE HB3 H 4.812 4.422 0.924 1.00 . B B . 50 PHE HB3 1 1
10 16308 2 2 50 PHE HD1 H 2.542 5.777 -1.735 1.00 . B B . 50 PHE HD1 1 1
10 16309 2 2 50 PHE HD2 H 4.495 6.462 2.035 1.00 . B B . 50 PHE HD2 1 1
10 16310 2 2 50 PHE HE1 H 1.481 8.021 -1.590 1.00 . B B . 50 PHE HE1 1 1
10 16311 2 2 50 PHE HE2 H 3.440 8.705 2.174 1.00 . B B . 50 PHE HE2 1 1
10 16312 2 2 50 PHE HZ H 1.933 9.489 0.365 1.00 . B B . 50 PHE HZ 1 1
10 16313 2 2 50 PHE N N 5.933 3.369 -1.258 1.00 . B B . 50 PHE N 1 1
10 16314 2 2 50 PHE O O 6.015 6.802 -1.791 1.00 . B B . 50 PHE O 1 1
10 16315 2 2 51 ARG C C 8.867 7.032 -1.304 1.00 . B B . 51 ARG C 1 1
10 16316 2 2 51 ARG CA C 8.114 6.759 -0.004 1.00 . B B . 51 ARG CA 1 1
10 16317 2 2 51 ARG CB C 9.106 6.371 1.096 1.00 . B B . 51 ARG CB 1 1
10 16318 2 2 51 ARG CD C 10.993 7.187 2.516 1.00 . B B . 51 ARG CD 1 1
10 16319 2 2 51 ARG CG C 10.098 7.515 1.320 1.00 . B B . 51 ARG CG 1 1
10 16320 2 2 51 ARG CZ C 10.757 6.821 4.906 1.00 . B B . 51 ARG CZ 1 1
10 16321 2 2 51 ARG H H 7.206 4.878 0.351 1.00 . B B . 51 ARG H 1 1
10 16322 2 2 51 ARG HA H 7.594 7.658 0.295 1.00 . B B . 51 ARG HA 1 1
10 16323 2 2 51 ARG HB2 H 8.569 6.175 2.012 1.00 . B B . 51 ARG HB2 1 1
10 16324 2 2 51 ARG HB3 H 9.646 5.484 0.797 1.00 . B B . 51 ARG HB3 1 1
10 16325 2 2 51 ARG HD2 H 11.445 6.219 2.369 1.00 . B B . 51 ARG HD2 1 1
10 16326 2 2 51 ARG HD3 H 11.769 7.935 2.597 1.00 . B B . 51 ARG HD3 1 1
10 16327 2 2 51 ARG HE H 9.260 7.415 3.715 1.00 . B B . 51 ARG HE 1 1
10 16328 2 2 51 ARG HG2 H 10.709 7.641 0.438 1.00 . B B . 51 ARG HG2 1 1
10 16329 2 2 51 ARG HG3 H 9.557 8.428 1.518 1.00 . B B . 51 ARG HG3 1 1
10 16330 2 2 51 ARG HH11 H 12.572 6.494 4.124 1.00 . B B . 51 ARG HH11 1 1
10 16331 2 2 51 ARG HH12 H 12.430 6.228 5.830 1.00 . B B . 51 ARG HH12 1 1
10 16332 2 2 51 ARG HH21 H 9.068 7.069 5.952 1.00 . B B . 51 ARG HH21 1 1
10 16333 2 2 51 ARG HH22 H 10.447 6.553 6.865 1.00 . B B . 51 ARG HH22 1 1
10 16334 2 2 51 ARG N N 7.138 5.693 -0.190 1.00 . B B . 51 ARG N 1 1
10 16335 2 2 51 ARG NE N 10.208 7.168 3.745 1.00 . B B . 51 ARG NE 1 1
10 16336 2 2 51 ARG NH1 N 12.017 6.489 4.958 1.00 . B B . 51 ARG NH1 1 1
10 16337 2 2 51 ARG NH2 N 10.034 6.814 5.992 1.00 . B B . 51 ARG NH2 1 1
10 16338 2 2 51 ARG O O 9.102 8.186 -1.662 1.00 . B B . 51 ARG O 1 1
10 16339 2 2 52 LYS C C 9.118 6.881 -4.276 1.00 . B B . 52 LYS C 1 1
10 16340 2 2 52 LYS CA C 9.967 6.116 -3.264 1.00 . B B . 52 LYS CA 1 1
10 16341 2 2 52 LYS CB C 10.318 4.740 -3.831 1.00 . B B . 52 LYS CB 1 1
10 16342 2 2 52 LYS CD C 11.724 2.698 -3.516 1.00 . B B . 52 LYS CD 1 1
10 16343 2 2 52 LYS CE C 12.826 2.057 -2.669 1.00 . B B . 52 LYS CE 1 1
10 16344 2 2 52 LYS CG C 11.386 4.081 -2.955 1.00 . B B . 52 LYS CG 1 1
10 16345 2 2 52 LYS H H 9.029 5.069 -1.676 1.00 . B B . 52 LYS H 1 1
10 16346 2 2 52 LYS HA H 10.880 6.664 -3.083 1.00 . B B . 52 LYS HA 1 1
10 16347 2 2 52 LYS HB2 H 9.432 4.120 -3.846 1.00 . B B . 52 LYS HB2 1 1
10 16348 2 2 52 LYS HB3 H 10.698 4.849 -4.836 1.00 . B B . 52 LYS HB3 1 1
10 16349 2 2 52 LYS HD2 H 10.842 2.075 -3.493 1.00 . B B . 52 LYS HD2 1 1
10 16350 2 2 52 LYS HD3 H 12.069 2.797 -4.534 1.00 . B B . 52 LYS HD3 1 1
10 16351 2 2 52 LYS HE2 H 13.098 1.103 -3.095 1.00 . B B . 52 LYS HE2 1 1
10 16352 2 2 52 LYS HE3 H 13.690 2.704 -2.653 1.00 . B B . 52 LYS HE3 1 1
10 16353 2 2 52 LYS HG2 H 12.274 4.696 -2.949 1.00 . B B . 52 LYS HG2 1 1
10 16354 2 2 52 LYS HG3 H 11.014 3.978 -1.948 1.00 . B B . 52 LYS HG3 1 1
10 16355 2 2 52 LYS HZ1 H 12.805 1.035 -0.855 1.00 . B B . 52 LYS HZ1 1 1
10 16356 2 2 52 LYS HZ2 H 11.302 1.691 -1.297 1.00 . B B . 52 LYS HZ2 1 1
10 16357 2 2 52 LYS HZ3 H 12.534 2.703 -0.711 1.00 . B B . 52 LYS HZ3 1 1
10 16358 2 2 52 LYS N N 9.242 5.966 -2.006 1.00 . B B . 52 LYS N 1 1
10 16359 2 2 52 LYS NZ N 12.329 1.856 -1.278 1.00 . B B . 52 LYS NZ 1 1
10 16360 2 2 52 LYS O O 9.623 7.734 -5.006 1.00 . B B . 52 LYS O 1 1
10 16361 2 2 53 PHE C C 6.877 8.744 -4.927 1.00 . B B . 53 PHE C 1 1
10 16362 2 2 53 PHE CA C 6.908 7.247 -5.218 1.00 . B B . 53 PHE CA 1 1
10 16363 2 2 53 PHE CB C 5.498 6.671 -5.071 1.00 . B B . 53 PHE CB 1 1
10 16364 2 2 53 PHE CD1 C 4.423 6.790 -7.353 1.00 . B B . 53 PHE CD1 1 1
10 16365 2 2 53 PHE CD2 C 3.866 8.487 -5.712 1.00 . B B . 53 PHE CD2 1 1
10 16366 2 2 53 PHE CE1 C 3.563 7.401 -8.276 1.00 . B B . 53 PHE CE1 1 1
10 16367 2 2 53 PHE CE2 C 3.008 9.096 -6.634 1.00 . B B . 53 PHE CE2 1 1
10 16368 2 2 53 PHE CG C 4.575 7.334 -6.070 1.00 . B B . 53 PHE CG 1 1
10 16369 2 2 53 PHE CZ C 2.856 8.554 -7.916 1.00 . B B . 53 PHE CZ 1 1
10 16370 2 2 53 PHE H H 7.480 5.894 -3.691 1.00 . B B . 53 PHE H 1 1
10 16371 2 2 53 PHE HA H 7.246 7.093 -6.232 1.00 . B B . 53 PHE HA 1 1
10 16372 2 2 53 PHE HB2 H 5.523 5.608 -5.253 1.00 . B B . 53 PHE HB2 1 1
10 16373 2 2 53 PHE HB3 H 5.135 6.857 -4.071 1.00 . B B . 53 PHE HB3 1 1
10 16374 2 2 53 PHE HD1 H 4.969 5.900 -7.631 1.00 . B B . 53 PHE HD1 1 1
10 16375 2 2 53 PHE HD2 H 3.984 8.906 -4.723 1.00 . B B . 53 PHE HD2 1 1
10 16376 2 2 53 PHE HE1 H 3.439 6.980 -9.265 1.00 . B B . 53 PHE HE1 1 1
10 16377 2 2 53 PHE HE2 H 2.462 9.987 -6.356 1.00 . B B . 53 PHE HE2 1 1
10 16378 2 2 53 PHE HZ H 2.194 9.026 -8.626 1.00 . B B . 53 PHE HZ 1 1
10 16379 2 2 53 PHE N N 7.825 6.577 -4.303 1.00 . B B . 53 PHE N 1 1
10 16380 2 2 53 PHE O O 6.916 9.568 -5.841 1.00 . B B . 53 PHE O 1 1
10 16381 2 2 54 GLN C C 7.995 11.225 -3.653 1.00 . B B . 54 GLN C 1 1
10 16382 2 2 54 GLN CA C 6.733 10.480 -3.228 1.00 . B B . 54 GLN CA 1 1
10 16383 2 2 54 GLN CB C 6.595 10.561 -1.706 1.00 . B B . 54 GLN CB 1 1
10 16384 2 2 54 GLN CD C 5.082 10.105 0.232 1.00 . B B . 54 GLN CD 1 1
10 16385 2 2 54 GLN CG C 5.214 10.056 -1.287 1.00 . B B . 54 GLN CG 1 1
10 16386 2 2 54 GLN H H 6.751 8.379 -2.963 1.00 . B B . 54 GLN H 1 1
10 16387 2 2 54 GLN HA H 5.875 10.950 -3.683 1.00 . B B . 54 GLN HA 1 1
10 16388 2 2 54 GLN HB2 H 7.358 9.952 -1.243 1.00 . B B . 54 GLN HB2 1 1
10 16389 2 2 54 GLN HB3 H 6.711 11.587 -1.389 1.00 . B B . 54 GLN HB3 1 1
10 16390 2 2 54 GLN HE21 H 3.403 11.164 0.199 1.00 . B B . 54 GLN HE21 1 1
10 16391 2 2 54 GLN HE22 H 3.979 10.766 1.745 1.00 . B B . 54 GLN HE22 1 1
10 16392 2 2 54 GLN HG2 H 4.453 10.676 -1.735 1.00 . B B . 54 GLN HG2 1 1
10 16393 2 2 54 GLN HG3 H 5.092 9.036 -1.621 1.00 . B B . 54 GLN HG3 1 1
10 16394 2 2 54 GLN N N 6.789 9.084 -3.643 1.00 . B B . 54 GLN N 1 1
10 16395 2 2 54 GLN NE2 N 4.070 10.730 0.770 1.00 . B B . 54 GLN NE2 1 1
10 16396 2 2 54 GLN O O 7.927 12.375 -4.088 1.00 . B B . 54 GLN O 1 1
10 16397 2 2 54 GLN OE1 O 5.923 9.559 0.947 1.00 . B B . 54 GLN OE1 1 1
10 16398 2 2 55 LYS C C 10.399 11.556 -5.380 1.00 . B B . 55 LYS C 1 1
10 16399 2 2 55 LYS CA C 10.407 11.193 -3.898 1.00 . B B . 55 LYS CA 1 1
10 16400 2 2 55 LYS CB C 11.568 10.239 -3.602 1.00 . B B . 55 LYS CB 1 1
10 16401 2 2 55 LYS CD C 14.055 9.975 -3.603 1.00 . B B . 55 LYS CD 1 1
10 16402 2 2 55 LYS CE C 15.383 10.662 -3.926 1.00 . B B . 55 LYS CE 1 1
10 16403 2 2 55 LYS CG C 12.898 10.914 -3.951 1.00 . B B . 55 LYS CG 1 1
10 16404 2 2 55 LYS H H 9.141 9.657 -3.169 1.00 . B B . 55 LYS H 1 1
10 16405 2 2 55 LYS HA H 10.539 12.094 -3.318 1.00 . B B . 55 LYS HA 1 1
10 16406 2 2 55 LYS HB2 H 11.562 9.979 -2.553 1.00 . B B . 55 LYS HB2 1 1
10 16407 2 2 55 LYS HB3 H 11.456 9.343 -4.194 1.00 . B B . 55 LYS HB3 1 1
10 16408 2 2 55 LYS HD2 H 14.018 9.736 -2.550 1.00 . B B . 55 LYS HD2 1 1
10 16409 2 2 55 LYS HD3 H 13.970 9.069 -4.183 1.00 . B B . 55 LYS HD3 1 1
10 16410 2 2 55 LYS HE2 H 15.445 11.597 -3.390 1.00 . B B . 55 LYS HE2 1 1
10 16411 2 2 55 LYS HE3 H 16.201 10.022 -3.626 1.00 . B B . 55 LYS HE3 1 1
10 16412 2 2 55 LYS HG2 H 12.925 11.138 -5.008 1.00 . B B . 55 LYS HG2 1 1
10 16413 2 2 55 LYS HG3 H 12.998 11.829 -3.387 1.00 . B B . 55 LYS HG3 1 1
10 16414 2 2 55 LYS HZ1 H 15.297 11.929 -5.574 1.00 . B B . 55 LYS HZ1 1 1
10 16415 2 2 55 LYS HZ2 H 14.748 10.352 -5.884 1.00 . B B . 55 LYS HZ2 1 1
10 16416 2 2 55 LYS HZ3 H 16.412 10.661 -5.736 1.00 . B B . 55 LYS HZ3 1 1
10 16417 2 2 55 LYS N N 9.143 10.570 -3.523 1.00 . B B . 55 LYS N 1 1
10 16418 2 2 55 LYS NZ N 15.466 10.921 -5.390 1.00 . B B . 55 LYS NZ 1 1
10 16419 2 2 55 LYS O O 10.812 12.649 -5.763 1.00 . B B . 55 LYS O 1 1
10 16420 2 2 56 LYS C C 8.936 12.034 -7.960 1.00 . B B . 56 LYS C 1 1
10 16421 2 2 56 LYS CA C 9.863 10.863 -7.645 1.00 . B B . 56 LYS CA 1 1
10 16422 2 2 56 LYS CB C 9.358 9.604 -8.356 1.00 . B B . 56 LYS CB 1 1
10 16423 2 2 56 LYS CD C 11.388 8.664 -9.514 1.00 . B B . 56 LYS CD 1 1
10 16424 2 2 56 LYS CE C 10.801 7.953 -10.740 1.00 . B B . 56 LYS CE 1 1
10 16425 2 2 56 LYS CG C 10.440 8.518 -8.316 1.00 . B B . 56 LYS CG 1 1
10 16426 2 2 56 LYS H H 9.606 9.777 -5.844 1.00 . B B . 56 LYS H 1 1
10 16427 2 2 56 LYS HA H 10.853 11.095 -8.003 1.00 . B B . 56 LYS HA 1 1
10 16428 2 2 56 LYS HB2 H 8.468 9.245 -7.857 1.00 . B B . 56 LYS HB2 1 1
10 16429 2 2 56 LYS HB3 H 9.124 9.844 -9.380 1.00 . B B . 56 LYS HB3 1 1
10 16430 2 2 56 LYS HD2 H 11.525 9.710 -9.740 1.00 . B B . 56 LYS HD2 1 1
10 16431 2 2 56 LYS HD3 H 12.343 8.222 -9.271 1.00 . B B . 56 LYS HD3 1 1
10 16432 2 2 56 LYS HE2 H 10.622 6.915 -10.503 1.00 . B B . 56 LYS HE2 1 1
10 16433 2 2 56 LYS HE3 H 9.870 8.421 -11.023 1.00 . B B . 56 LYS HE3 1 1
10 16434 2 2 56 LYS HG2 H 11.005 8.611 -7.399 1.00 . B B . 56 LYS HG2 1 1
10 16435 2 2 56 LYS HG3 H 9.971 7.546 -8.347 1.00 . B B . 56 LYS HG3 1 1
10 16436 2 2 56 LYS HZ1 H 11.253 8.284 -12.745 1.00 . B B . 56 LYS HZ1 1 1
10 16437 2 2 56 LYS HZ2 H 12.245 7.128 -11.992 1.00 . B B . 56 LYS HZ2 1 1
10 16438 2 2 56 LYS HZ3 H 12.467 8.782 -11.671 1.00 . B B . 56 LYS HZ3 1 1
10 16439 2 2 56 LYS N N 9.923 10.631 -6.206 1.00 . B B . 56 LYS N 1 1
10 16440 2 2 56 LYS NZ N 11.765 8.043 -11.872 1.00 . B B . 56 LYS NZ 1 1
10 16441 2 2 56 LYS O O 9.224 12.846 -8.840 1.00 . B B . 56 LYS O 1 1
10 16442 2 2 57 LYS C C 7.503 14.541 -7.192 1.00 . B B . 57 LYS C 1 1
10 16443 2 2 57 LYS CA C 6.857 13.182 -7.453 1.00 . B B . 57 LYS CA 1 1
10 16444 2 2 57 LYS CB C 5.655 12.991 -6.521 1.00 . B B . 57 LYS CB 1 1
10 16445 2 2 57 LYS CD C 3.411 13.868 -5.854 1.00 . B B . 57 LYS CD 1 1
10 16446 2 2 57 LYS CE C 2.379 14.970 -6.092 1.00 . B B . 57 LYS CE 1 1
10 16447 2 2 57 LYS CG C 4.619 14.094 -6.765 1.00 . B B . 57 LYS CG 1 1
10 16448 2 2 57 LYS H H 7.645 11.433 -6.554 1.00 . B B . 57 LYS H 1 1
10 16449 2 2 57 LYS HA H 6.514 13.148 -8.476 1.00 . B B . 57 LYS HA 1 1
10 16450 2 2 57 LYS HB2 H 5.206 12.027 -6.710 1.00 . B B . 57 LYS HB2 1 1
10 16451 2 2 57 LYS HB3 H 5.988 13.035 -5.494 1.00 . B B . 57 LYS HB3 1 1
10 16452 2 2 57 LYS HD2 H 2.970 12.906 -6.074 1.00 . B B . 57 LYS HD2 1 1
10 16453 2 2 57 LYS HD3 H 3.729 13.891 -4.822 1.00 . B B . 57 LYS HD3 1 1
10 16454 2 2 57 LYS HE2 H 2.818 15.931 -5.865 1.00 . B B . 57 LYS HE2 1 1
10 16455 2 2 57 LYS HE3 H 2.065 14.953 -7.125 1.00 . B B . 57 LYS HE3 1 1
10 16456 2 2 57 LYS HG2 H 5.055 15.057 -6.548 1.00 . B B . 57 LYS HG2 1 1
10 16457 2 2 57 LYS HG3 H 4.300 14.065 -7.796 1.00 . B B . 57 LYS HG3 1 1
10 16458 2 2 57 LYS HZ1 H 1.270 13.806 -4.769 1.00 . B B . 57 LYS HZ1 1 1
10 16459 2 2 57 LYS HZ2 H 0.327 14.794 -5.779 1.00 . B B . 57 LYS HZ2 1 1
10 16460 2 2 57 LYS HZ3 H 1.172 15.473 -4.470 1.00 . B B . 57 LYS HZ3 1 1
10 16461 2 2 57 LYS N N 7.822 12.110 -7.240 1.00 . B B . 57 LYS N 1 1
10 16462 2 2 57 LYS NZ N 1.198 14.744 -5.211 1.00 . B B . 57 LYS NZ 1 1
10 16463 2 2 57 LYS O O 7.318 15.484 -7.961 1.00 . B B . 57 LYS O 1 1
10 16464 2 2 58 ALA C C 9.910 16.296 -6.836 1.00 . B B . 58 ALA C 1 1
10 16465 2 2 58 ALA CA C 8.922 15.882 -5.749 1.00 . B B . 58 ALA CA 1 1
10 16466 2 2 58 ALA CB C 9.662 15.721 -4.420 1.00 . B B . 58 ALA CB 1 1
10 16467 2 2 58 ALA H H 8.367 13.849 -5.525 1.00 . B B . 58 ALA H 1 1
10 16468 2 2 58 ALA HA H 8.178 16.655 -5.641 1.00 . B B . 58 ALA HA 1 1
10 16469 2 2 58 ALA HB1 H 10.575 16.298 -4.444 1.00 . B B . 58 ALA HB1 1 1
10 16470 2 2 58 ALA HB2 H 9.900 14.679 -4.265 1.00 . B B . 58 ALA HB2 1 1
10 16471 2 2 58 ALA HB3 H 9.036 16.072 -3.614 1.00 . B B . 58 ALA HB3 1 1
10 16472 2 2 58 ALA N N 8.257 14.633 -6.102 1.00 . B B . 58 ALA N 1 1
10 16473 2 2 58 ALA O O 10.019 17.476 -7.171 1.00 . B B . 58 ALA O 1 1
10 16474 2 2 59 GLY C C 12.458 14.372 -8.724 1.00 . B B . 59 GLY C 1 1
10 16475 2 2 59 GLY CA C 11.606 15.602 -8.428 1.00 . B B . 59 GLY CA 1 1
10 16476 2 2 59 GLY H H 10.502 14.399 -7.075 1.00 . B B . 59 GLY H 1 1
10 16477 2 2 59 GLY HA2 H 11.087 15.900 -9.327 1.00 . B B . 59 GLY HA2 1 1
10 16478 2 2 59 GLY HA3 H 12.249 16.406 -8.106 1.00 . B B . 59 GLY HA3 1 1
10 16479 2 2 59 GLY N N 10.629 15.320 -7.382 1.00 . B B . 59 GLY N 1 1
10 16480 2 2 59 GLY O O 12.141 13.266 -8.287 1.00 . B B . 59 GLY O 1 1
10 16481 2 2 60 SER C C 13.785 12.556 -10.847 1.00 . B B . 60 SER C 1 1
10 16482 2 2 60 SER CA C 14.438 13.481 -9.825 1.00 . B B . 60 SER CA 1 1
10 16483 2 2 60 SER CB C 14.813 12.685 -8.573 1.00 . B B . 60 SER CB 1 1
10 16484 2 2 60 SER H H 13.738 15.481 -9.789 1.00 . B B . 60 SER H 1 1
10 16485 2 2 60 SER HA H 15.337 13.895 -10.254 1.00 . B B . 60 SER HA 1 1
10 16486 2 2 60 SER HB2 H 14.865 13.347 -7.725 1.00 . B B . 60 SER HB2 1 1
10 16487 2 2 60 SER HB3 H 14.063 11.926 -8.391 1.00 . B B . 60 SER HB3 1 1
10 16488 2 2 60 SER HG H 16.617 12.246 -7.990 1.00 . B B . 60 SER HG 1 1
10 16489 2 2 60 SER N N 13.539 14.576 -9.471 1.00 . B B . 60 SER N 1 1
10 16490 2 2 60 SER O O 13.707 11.344 -10.640 1.00 . B B . 60 SER O 1 1
10 16491 2 2 60 SER OG O 16.082 12.075 -8.770 1.00 . B B . 60 SER OG 1 1
10 16492 2 2 61 GLN C C 13.504 12.443 -14.296 1.00 . B B . 61 GLN C 1 1
10 16493 2 2 61 GLN CA C 12.684 12.363 -13.011 1.00 . B B . 61 GLN CA 1 1
10 16494 2 2 61 GLN CB C 11.272 12.897 -13.267 1.00 . B B . 61 GLN CB 1 1
10 16495 2 2 61 GLN CD C 9.143 12.514 -14.525 1.00 . B B . 61 GLN CD 1 1
10 16496 2 2 61 GLN CG C 10.579 12.040 -14.329 1.00 . B B . 61 GLN CG 1 1
10 16497 2 2 61 GLN H H 13.422 14.106 -12.059 1.00 . B B . 61 GLN H 1 1
10 16498 2 2 61 GLN HA H 12.615 11.331 -12.704 1.00 . B B . 61 GLN HA 1 1
10 16499 2 2 61 GLN HB2 H 10.703 12.864 -12.349 1.00 . B B . 61 GLN HB2 1 1
10 16500 2 2 61 GLN HB3 H 11.332 13.919 -13.614 1.00 . B B . 61 GLN HB3 1 1
10 16501 2 2 61 GLN HE21 H 8.771 11.244 -16.006 1.00 . B B . 61 GLN HE21 1 1
10 16502 2 2 61 GLN HE22 H 7.480 12.259 -15.579 1.00 . B B . 61 GLN HE22 1 1
10 16503 2 2 61 GLN HG2 H 11.113 12.124 -15.264 1.00 . B B . 61 GLN HG2 1 1
10 16504 2 2 61 GLN HG3 H 10.574 11.009 -14.010 1.00 . B B . 61 GLN HG3 1 1
10 16505 2 2 61 GLN N N 13.325 13.137 -11.952 1.00 . B B . 61 GLN N 1 1
10 16506 2 2 61 GLN NE2 N 8.403 11.960 -15.447 1.00 . B B . 61 GLN NE2 1 1
10 16507 2 2 61 GLN O O 13.846 13.532 -14.757 1.00 . B B . 61 GLN O 1 1
10 16508 2 2 61 GLN OE1 O 8.683 13.413 -13.821 1.00 . B B . 61 GLN OE1 1 1
10 16509 2 2 62 SER C C 16.016 11.734 -15.851 1.00 . B B . 62 SER C 1 1
10 16510 2 2 62 SER CA C 14.595 11.237 -16.098 1.00 . B B . 62 SER CA 1 1
10 16511 2 2 62 SER CB C 13.931 12.099 -17.171 1.00 . B B . 62 SER CB 1 1
10 16512 2 2 62 SER H H 13.515 10.448 -14.453 1.00 . B B . 62 SER H 1 1
10 16513 2 2 62 SER HA H 14.637 10.216 -16.448 1.00 . B B . 62 SER HA 1 1
10 16514 2 2 62 SER HB2 H 12.928 12.345 -16.868 1.00 . B B . 62 SER HB2 1 1
10 16515 2 2 62 SER HB3 H 14.500 13.011 -17.301 1.00 . B B . 62 SER HB3 1 1
10 16516 2 2 62 SER HG H 14.313 10.527 -18.252 1.00 . B B . 62 SER HG 1 1
10 16517 2 2 62 SER N N 13.815 11.284 -14.867 1.00 . B B . 62 SER N 1 1
10 16518 2 2 62 SER O O 16.169 12.907 -15.555 1.00 . B B . 62 SER O 1 1
10 16519 2 2 62 SER OXT O 16.930 10.933 -15.960 1.00 . B B . 62 SER OXT 1 1
10 16520 2 2 62 SER OG O 13.887 11.375 -18.394 1.00 . B B . 62 SER OG 1 1
11 16521 1 1 1 MET C C 5.242 -17.294 -16.941 1.00 . A A . 76 MET C 1 1
11 16522 1 1 1 MET CA C 6.358 -17.936 -17.758 1.00 . A A . 76 MET CA 1 1
11 16523 1 1 1 MET CB C 7.624 -18.073 -16.909 1.00 . A A . 76 MET CB 1 1
11 16524 1 1 1 MET CE C 9.095 -17.558 -14.134 1.00 . A A . 76 MET CE 1 1
11 16525 1 1 1 MET CG C 7.330 -18.945 -15.686 1.00 . A A . 76 MET CG 1 1
11 16526 1 1 1 MET H1 H 6.311 -17.558 -19.806 1.00 . A A . 76 MET H1 1 1
11 16527 1 1 1 MET H2 H 7.678 -16.931 -19.015 1.00 . A A . 76 MET H2 1 1
11 16528 1 1 1 MET H3 H 6.170 -16.169 -18.843 1.00 . A A . 76 MET H3 1 1
11 16529 1 1 1 MET HA H 6.040 -18.914 -18.089 1.00 . A A . 76 MET HA 1 1
11 16530 1 1 1 MET HB2 H 8.405 -18.530 -17.498 1.00 . A A . 76 MET HB2 1 1
11 16531 1 1 1 MET HB3 H 7.945 -17.096 -16.581 1.00 . A A . 76 MET HB3 1 1
11 16532 1 1 1 MET HE1 H 9.561 -16.949 -14.895 1.00 . A A . 76 MET HE1 1 1
11 16533 1 1 1 MET HE2 H 9.729 -17.585 -13.263 1.00 . A A . 76 MET HE2 1 1
11 16534 1 1 1 MET HE3 H 8.136 -17.138 -13.865 1.00 . A A . 76 MET HE3 1 1
11 16535 1 1 1 MET HG2 H 6.616 -18.445 -15.048 1.00 . A A . 76 MET HG2 1 1
11 16536 1 1 1 MET HG3 H 6.919 -19.890 -16.010 1.00 . A A . 76 MET HG3 1 1
11 16537 1 1 1 MET N N 6.651 -17.084 -18.946 1.00 . A A . 76 MET N 1 1
11 16538 1 1 1 MET O O 5.500 -16.486 -16.048 1.00 . A A . 76 MET O 1 1
11 16539 1 1 1 MET SD S 8.864 -19.240 -14.767 1.00 . A A . 76 MET SD 1 1
11 16540 1 1 2 LYS C C 3.043 -15.624 -16.269 1.00 . A A . 77 LYS C 1 1
11 16541 1 1 2 LYS CA C 2.848 -17.111 -16.550 1.00 . A A . 77 LYS CA 1 1
11 16542 1 1 2 LYS CB C 2.627 -17.871 -15.237 1.00 . A A . 77 LYS CB 1 1
11 16543 1 1 2 LYS CD C 1.149 -18.114 -13.233 1.00 . A A . 77 LYS CD 1 1
11 16544 1 1 2 LYS CE C -0.082 -17.558 -12.515 1.00 . A A . 77 LYS CE 1 1
11 16545 1 1 2 LYS CG C 1.388 -17.322 -14.519 1.00 . A A . 77 LYS CG 1 1
11 16546 1 1 2 LYS H H 3.861 -18.303 -17.978 1.00 . A A . 77 LYS H 1 1
11 16547 1 1 2 LYS HA H 1.973 -17.234 -17.170 1.00 . A A . 77 LYS HA 1 1
11 16548 1 1 2 LYS HB2 H 2.482 -18.920 -15.451 1.00 . A A . 77 LYS HB2 1 1
11 16549 1 1 2 LYS HB3 H 3.491 -17.754 -14.600 1.00 . A A . 77 LYS HB3 1 1
11 16550 1 1 2 LYS HD2 H 0.986 -19.154 -13.476 1.00 . A A . 77 LYS HD2 1 1
11 16551 1 1 2 LYS HD3 H 2.010 -18.024 -12.588 1.00 . A A . 77 LYS HD3 1 1
11 16552 1 1 2 LYS HE2 H 0.084 -16.520 -12.266 1.00 . A A . 77 LYS HE2 1 1
11 16553 1 1 2 LYS HE3 H -0.944 -17.639 -13.162 1.00 . A A . 77 LYS HE3 1 1
11 16554 1 1 2 LYS HG2 H 1.542 -16.281 -14.275 1.00 . A A . 77 LYS HG2 1 1
11 16555 1 1 2 LYS HG3 H 0.528 -17.417 -15.164 1.00 . A A . 77 LYS HG3 1 1
11 16556 1 1 2 LYS HZ1 H -1.211 -18.869 -11.358 1.00 . A A . 77 LYS HZ1 1 1
11 16557 1 1 2 LYS HZ2 H -0.393 -17.681 -10.461 1.00 . A A . 77 LYS HZ2 1 1
11 16558 1 1 2 LYS HZ3 H 0.462 -18.997 -11.113 1.00 . A A . 77 LYS HZ3 1 1
11 16559 1 1 2 LYS N N 4.002 -17.657 -17.255 1.00 . A A . 77 LYS N 1 1
11 16560 1 1 2 LYS NZ N -0.324 -18.335 -11.268 1.00 . A A . 77 LYS NZ 1 1
11 16561 1 1 2 LYS O O 2.690 -14.778 -17.092 1.00 . A A . 77 LYS O 1 1
11 16562 1 1 3 ASP C C 5.039 -13.349 -15.457 1.00 . A A . 78 ASP C 1 1
11 16563 1 1 3 ASP CA C 3.818 -13.911 -14.738 1.00 . A A . 78 ASP CA 1 1
11 16564 1 1 3 ASP CB C 4.019 -13.797 -13.225 1.00 . A A . 78 ASP CB 1 1
11 16565 1 1 3 ASP CG C 5.308 -14.505 -12.812 1.00 . A A . 78 ASP CG 1 1
11 16566 1 1 3 ASP H H 3.854 -16.013 -14.478 1.00 . A A . 78 ASP H 1 1
11 16567 1 1 3 ASP HA H 2.949 -13.334 -15.017 1.00 . A A . 78 ASP HA 1 1
11 16568 1 1 3 ASP HB2 H 4.081 -12.754 -12.950 1.00 . A A . 78 ASP HB2 1 1
11 16569 1 1 3 ASP HB3 H 3.184 -14.254 -12.716 1.00 . A A . 78 ASP HB3 1 1
11 16570 1 1 3 ASP N N 3.598 -15.305 -15.103 1.00 . A A . 78 ASP N 1 1
11 16571 1 1 3 ASP O O 5.849 -14.097 -16.006 1.00 . A A . 78 ASP O 1 1
11 16572 1 1 3 ASP OD1 O 5.981 -15.028 -13.686 1.00 . A A . 78 ASP OD1 1 1
11 16573 1 1 3 ASP OD2 O 5.602 -14.514 -11.629 1.00 . A A . 78 ASP OD2 1 1
11 16574 1 1 4 THR C C 6.577 -9.996 -15.508 1.00 . A A . 79 THR C 1 1
11 16575 1 1 4 THR CA C 6.282 -11.369 -16.119 1.00 . A A . 79 THR CA 1 1
11 16576 1 1 4 THR CB C 5.973 -11.201 -17.609 1.00 . A A . 79 THR CB 1 1
11 16577 1 1 4 THR CG2 C 4.571 -10.611 -17.777 1.00 . A A . 79 THR CG2 1 1
11 16578 1 1 4 THR H H 4.476 -11.487 -15.015 1.00 . A A . 79 THR H 1 1
11 16579 1 1 4 THR HA H 7.158 -11.991 -16.018 1.00 . A A . 79 THR HA 1 1
11 16580 1 1 4 THR HB H 6.016 -12.161 -18.097 1.00 . A A . 79 THR HB 1 1
11 16581 1 1 4 THR HG1 H 7.225 -10.718 -19.017 1.00 . A A . 79 THR HG1 1 1
11 16582 1 1 4 THR HG21 H 4.613 -9.772 -18.456 1.00 . A A . 79 THR HG21 1 1
11 16583 1 1 4 THR HG22 H 4.203 -10.279 -16.817 1.00 . A A . 79 THR HG22 1 1
11 16584 1 1 4 THR HG23 H 3.909 -11.365 -18.176 1.00 . A A . 79 THR HG23 1 1
11 16585 1 1 4 THR N N 5.158 -12.027 -15.455 1.00 . A A . 79 THR N 1 1
11 16586 1 1 4 THR O O 7.678 -9.470 -15.667 1.00 . A A . 79 THR O 1 1
11 16587 1 1 4 THR OG1 O 6.928 -10.326 -18.193 1.00 . A A . 79 THR OG1 1 1
11 16588 1 1 5 ASP C C 5.811 -8.233 -12.672 1.00 . A A . 80 ASP C 1 1
11 16589 1 1 5 ASP CA C 5.770 -8.109 -14.192 1.00 . A A . 80 ASP CA 1 1
11 16590 1 1 5 ASP CB C 4.621 -7.184 -14.597 1.00 . A A . 80 ASP CB 1 1
11 16591 1 1 5 ASP CG C 4.751 -6.803 -16.068 1.00 . A A . 80 ASP CG 1 1
11 16592 1 1 5 ASP H H 4.741 -9.876 -14.710 1.00 . A A . 80 ASP H 1 1
11 16593 1 1 5 ASP HA H 6.698 -7.678 -14.533 1.00 . A A . 80 ASP HA 1 1
11 16594 1 1 5 ASP HB2 H 3.680 -7.691 -14.440 1.00 . A A . 80 ASP HB2 1 1
11 16595 1 1 5 ASP HB3 H 4.651 -6.290 -13.992 1.00 . A A . 80 ASP HB3 1 1
11 16596 1 1 5 ASP N N 5.595 -9.418 -14.812 1.00 . A A . 80 ASP N 1 1
11 16597 1 1 5 ASP O O 5.216 -9.141 -12.095 1.00 . A A . 80 ASP O 1 1
11 16598 1 1 5 ASP OD1 O 5.811 -7.036 -16.627 1.00 . A A . 80 ASP OD1 1 1
11 16599 1 1 5 ASP OD2 O 3.792 -6.284 -16.612 1.00 . A A . 80 ASP OD2 1 1
11 16600 1 1 6 SER C C 5.383 -6.685 -9.954 1.00 . A A . 81 SER C 1 1
11 16601 1 1 6 SER CA C 6.630 -7.295 -10.578 1.00 . A A . 81 SER CA 1 1
11 16602 1 1 6 SER CB C 7.863 -6.501 -10.147 1.00 . A A . 81 SER CB 1 1
11 16603 1 1 6 SER H H 6.960 -6.602 -12.552 1.00 . A A . 81 SER H 1 1
11 16604 1 1 6 SER HA H 6.726 -8.313 -10.227 1.00 . A A . 81 SER HA 1 1
11 16605 1 1 6 SER HB2 H 7.813 -5.505 -10.553 1.00 . A A . 81 SER HB2 1 1
11 16606 1 1 6 SER HB3 H 7.893 -6.448 -9.066 1.00 . A A . 81 SER HB3 1 1
11 16607 1 1 6 SER HG H 8.760 -7.799 -11.286 1.00 . A A . 81 SER HG 1 1
11 16608 1 1 6 SER N N 6.514 -7.304 -12.032 1.00 . A A . 81 SER N 1 1
11 16609 1 1 6 SER O O 5.226 -6.673 -8.735 1.00 . A A . 81 SER O 1 1
11 16610 1 1 6 SER OG O 9.032 -7.148 -10.636 1.00 . A A . 81 SER OG 1 1
11 16611 1 1 7 GLU C C 2.521 -6.546 -9.443 1.00 . A A . 82 GLU C 1 1
11 16612 1 1 7 GLU CA C 3.277 -5.555 -10.316 1.00 . A A . 82 GLU CA 1 1
11 16613 1 1 7 GLU CB C 2.406 -5.141 -11.505 1.00 . A A . 82 GLU CB 1 1
11 16614 1 1 7 GLU CD C 0.306 -3.965 -12.184 1.00 . A A . 82 GLU CD 1 1
11 16615 1 1 7 GLU CG C 1.161 -4.412 -11.003 1.00 . A A . 82 GLU CG 1 1
11 16616 1 1 7 GLU H H 4.681 -6.202 -11.761 1.00 . A A . 82 GLU H 1 1
11 16617 1 1 7 GLU HA H 3.521 -4.687 -9.734 1.00 . A A . 82 GLU HA 1 1
11 16618 1 1 7 GLU HB2 H 2.970 -4.488 -12.153 1.00 . A A . 82 GLU HB2 1 1
11 16619 1 1 7 GLU HB3 H 2.106 -6.022 -12.054 1.00 . A A . 82 GLU HB3 1 1
11 16620 1 1 7 GLU HG2 H 0.585 -5.071 -10.371 1.00 . A A . 82 GLU HG2 1 1
11 16621 1 1 7 GLU HG3 H 1.466 -3.547 -10.436 1.00 . A A . 82 GLU HG3 1 1
11 16622 1 1 7 GLU N N 4.502 -6.172 -10.799 1.00 . A A . 82 GLU N 1 1
11 16623 1 1 7 GLU O O 1.954 -6.184 -8.412 1.00 . A A . 82 GLU O 1 1
11 16624 1 1 7 GLU OE1 O 0.698 -4.230 -13.308 1.00 . A A . 82 GLU OE1 1 1
11 16625 1 1 7 GLU OE2 O -0.729 -3.364 -11.946 1.00 . A A . 82 GLU OE2 1 1
11 16626 1 1 8 GLU C C 2.516 -9.047 -7.746 1.00 . A A . 83 GLU C 1 1
11 16627 1 1 8 GLU CA C 1.867 -8.859 -9.119 1.00 . A A . 83 GLU CA 1 1
11 16628 1 1 8 GLU CB C 1.969 -10.166 -9.906 1.00 . A A . 83 GLU CB 1 1
11 16629 1 1 8 GLU CD C 3.897 -11.344 -8.784 1.00 . A A . 83 GLU CD 1 1
11 16630 1 1 8 GLU CG C 3.447 -10.571 -10.023 1.00 . A A . 83 GLU CG 1 1
11 16631 1 1 8 GLU H H 3.017 -8.015 -10.686 1.00 . A A . 83 GLU H 1 1
11 16632 1 1 8 GLU HA H 0.822 -8.604 -8.991 1.00 . A A . 83 GLU HA 1 1
11 16633 1 1 8 GLU HB2 H 1.413 -10.938 -9.397 1.00 . A A . 83 GLU HB2 1 1
11 16634 1 1 8 GLU HB3 H 1.559 -10.020 -10.895 1.00 . A A . 83 GLU HB3 1 1
11 16635 1 1 8 GLU HG2 H 3.576 -11.193 -10.897 1.00 . A A . 83 GLU HG2 1 1
11 16636 1 1 8 GLU HG3 H 4.055 -9.682 -10.127 1.00 . A A . 83 GLU HG3 1 1
11 16637 1 1 8 GLU N N 2.536 -7.798 -9.862 1.00 . A A . 83 GLU N 1 1
11 16638 1 1 8 GLU O O 1.839 -9.362 -6.769 1.00 . A A . 83 GLU O 1 1
11 16639 1 1 8 GLU OE1 O 3.061 -11.972 -8.155 1.00 . A A . 83 GLU OE1 1 1
11 16640 1 1 8 GLU OE2 O 5.079 -11.295 -8.481 1.00 . A A . 83 GLU OE2 1 1
11 16641 1 1 9 GLU C C 4.073 -7.990 -5.396 1.00 . A A . 84 GLU C 1 1
11 16642 1 1 9 GLU CA C 4.556 -9.016 -6.420 1.00 . A A . 84 GLU CA 1 1
11 16643 1 1 9 GLU CB C 6.061 -8.849 -6.657 1.00 . A A . 84 GLU CB 1 1
11 16644 1 1 9 GLU CD C 8.323 -8.984 -5.595 1.00 . A A . 84 GLU CD 1 1
11 16645 1 1 9 GLU CG C 6.822 -9.081 -5.349 1.00 . A A . 84 GLU CG 1 1
11 16646 1 1 9 GLU H H 4.327 -8.612 -8.491 1.00 . A A . 84 GLU H 1 1
11 16647 1 1 9 GLU HA H 4.372 -10.008 -6.036 1.00 . A A . 84 GLU HA 1 1
11 16648 1 1 9 GLU HB2 H 6.391 -9.564 -7.398 1.00 . A A . 84 GLU HB2 1 1
11 16649 1 1 9 GLU HB3 H 6.262 -7.849 -7.011 1.00 . A A . 84 GLU HB3 1 1
11 16650 1 1 9 GLU HG2 H 6.529 -8.335 -4.625 1.00 . A A . 84 GLU HG2 1 1
11 16651 1 1 9 GLU HG3 H 6.586 -10.063 -4.967 1.00 . A A . 84 GLU HG3 1 1
11 16652 1 1 9 GLU N N 3.834 -8.858 -7.681 1.00 . A A . 84 GLU N 1 1
11 16653 1 1 9 GLU O O 3.798 -8.325 -4.242 1.00 . A A . 84 GLU O 1 1
11 16654 1 1 9 GLU OE1 O 8.703 -8.748 -6.730 1.00 . A A . 84 GLU OE1 1 1
11 16655 1 1 9 GLU OE2 O 9.071 -9.146 -4.645 1.00 . A A . 84 GLU OE2 1 1
11 16656 1 1 10 ILE C C 2.022 -5.942 -4.579 1.00 . A A . 85 ILE C 1 1
11 16657 1 1 10 ILE CA C 3.468 -5.674 -4.975 1.00 . A A . 85 ILE CA 1 1
11 16658 1 1 10 ILE CB C 3.570 -4.323 -5.692 1.00 . A A . 85 ILE CB 1 1
11 16659 1 1 10 ILE CD1 C 5.516 -3.185 -4.566 1.00 . A A . 85 ILE CD1 1 1
11 16660 1 1 10 ILE CG1 C 5.043 -3.910 -5.833 1.00 . A A . 85 ILE CG1 1 1
11 16661 1 1 10 ILE CG2 C 2.824 -3.262 -4.882 1.00 . A A . 85 ILE CG2 1 1
11 16662 1 1 10 ILE H H 4.155 -6.548 -6.777 1.00 . A A . 85 ILE H 1 1
11 16663 1 1 10 ILE HA H 4.074 -5.653 -4.086 1.00 . A A . 85 ILE HA 1 1
11 16664 1 1 10 ILE HB H 3.123 -4.405 -6.673 1.00 . A A . 85 ILE HB 1 1
11 16665 1 1 10 ILE HD11 H 5.186 -2.157 -4.600 1.00 . A A . 85 ILE HD11 1 1
11 16666 1 1 10 ILE HD12 H 6.594 -3.214 -4.517 1.00 . A A . 85 ILE HD12 1 1
11 16667 1 1 10 ILE HD13 H 5.105 -3.663 -3.691 1.00 . A A . 85 ILE HD13 1 1
11 16668 1 1 10 ILE HG12 H 5.648 -4.792 -5.989 1.00 . A A . 85 ILE HG12 1 1
11 16669 1 1 10 ILE HG13 H 5.148 -3.251 -6.681 1.00 . A A . 85 ILE HG13 1 1
11 16670 1 1 10 ILE HG21 H 3.154 -2.278 -5.184 1.00 . A A . 85 ILE HG21 1 1
11 16671 1 1 10 ILE HG22 H 3.027 -3.402 -3.829 1.00 . A A . 85 ILE HG22 1 1
11 16672 1 1 10 ILE HG23 H 1.764 -3.356 -5.061 1.00 . A A . 85 ILE HG23 1 1
11 16673 1 1 10 ILE N N 3.946 -6.746 -5.840 1.00 . A A . 85 ILE N 1 1
11 16674 1 1 10 ILE O O 1.620 -5.709 -3.440 1.00 . A A . 85 ILE O 1 1
11 16675 1 1 11 ARG C C -0.323 -7.794 -4.226 1.00 . A A . 86 ARG C 1 1
11 16676 1 1 11 ARG CA C -0.152 -6.760 -5.337 1.00 . A A . 86 ARG CA 1 1
11 16677 1 1 11 ARG CB C -0.726 -7.305 -6.644 1.00 . A A . 86 ARG CB 1 1
11 16678 1 1 11 ARG CD C -2.768 -8.064 -7.834 1.00 . A A . 86 ARG CD 1 1
11 16679 1 1 11 ARG CG C -2.207 -7.638 -6.477 1.00 . A A . 86 ARG CG 1 1
11 16680 1 1 11 ARG CZ C -4.880 -8.823 -8.760 1.00 . A A . 86 ARG CZ 1 1
11 16681 1 1 11 ARG H H 1.649 -6.620 -6.422 1.00 . A A . 86 ARG H 1 1
11 16682 1 1 11 ARG HA H -0.685 -5.861 -5.068 1.00 . A A . 86 ARG HA 1 1
11 16683 1 1 11 ARG HB2 H -0.613 -6.562 -7.421 1.00 . A A . 86 ARG HB2 1 1
11 16684 1 1 11 ARG HB3 H -0.191 -8.198 -6.923 1.00 . A A . 86 ARG HB3 1 1
11 16685 1 1 11 ARG HD2 H -2.714 -7.230 -8.518 1.00 . A A . 86 ARG HD2 1 1
11 16686 1 1 11 ARG HD3 H -2.176 -8.881 -8.225 1.00 . A A . 86 ARG HD3 1 1
11 16687 1 1 11 ARG HE H -4.565 -8.517 -6.808 1.00 . A A . 86 ARG HE 1 1
11 16688 1 1 11 ARG HG2 H -2.319 -8.447 -5.769 1.00 . A A . 86 ARG HG2 1 1
11 16689 1 1 11 ARG HG3 H -2.737 -6.768 -6.125 1.00 . A A . 86 ARG HG3 1 1
11 16690 1 1 11 ARG HH11 H -3.396 -8.494 -10.063 1.00 . A A . 86 ARG HH11 1 1
11 16691 1 1 11 ARG HH12 H -4.891 -9.035 -10.751 1.00 . A A . 86 ARG HH12 1 1
11 16692 1 1 11 ARG HH21 H -6.530 -9.227 -7.700 1.00 . A A . 86 ARG HH21 1 1
11 16693 1 1 11 ARG HH22 H -6.666 -9.450 -9.413 1.00 . A A . 86 ARG HH22 1 1
11 16694 1 1 11 ARG N N 1.255 -6.441 -5.542 1.00 . A A . 86 ARG N 1 1
11 16695 1 1 11 ARG NE N -4.157 -8.484 -7.698 1.00 . A A . 86 ARG NE 1 1
11 16696 1 1 11 ARG NH1 N -4.348 -8.782 -9.951 1.00 . A A . 86 ARG NH1 1 1
11 16697 1 1 11 ARG NH2 N -6.122 -9.196 -8.613 1.00 . A A . 86 ARG NH2 1 1
11 16698 1 1 11 ARG O O -1.267 -7.725 -3.439 1.00 . A A . 86 ARG O 1 1
11 16699 1 1 12 GLU C C 0.493 -9.183 -1.775 1.00 . A A . 87 GLU C 1 1
11 16700 1 1 12 GLU CA C 0.518 -9.806 -3.166 1.00 . A A . 87 GLU CA 1 1
11 16701 1 1 12 GLU CB C 1.723 -10.743 -3.294 1.00 . A A . 87 GLU CB 1 1
11 16702 1 1 12 GLU CD C 2.764 -12.854 -2.446 1.00 . A A . 87 GLU CD 1 1
11 16703 1 1 12 GLU CG C 1.604 -11.880 -2.276 1.00 . A A . 87 GLU CG 1 1
11 16704 1 1 12 GLU H H 1.310 -8.761 -4.842 1.00 . A A . 87 GLU H 1 1
11 16705 1 1 12 GLU HA H -0.385 -10.376 -3.312 1.00 . A A . 87 GLU HA 1 1
11 16706 1 1 12 GLU HB2 H 1.753 -11.154 -4.293 1.00 . A A . 87 GLU HB2 1 1
11 16707 1 1 12 GLU HB3 H 2.631 -10.188 -3.106 1.00 . A A . 87 GLU HB3 1 1
11 16708 1 1 12 GLU HG2 H 1.624 -11.471 -1.277 1.00 . A A . 87 GLU HG2 1 1
11 16709 1 1 12 GLU HG3 H 0.673 -12.404 -2.432 1.00 . A A . 87 GLU HG3 1 1
11 16710 1 1 12 GLU N N 0.590 -8.757 -4.178 1.00 . A A . 87 GLU N 1 1
11 16711 1 1 12 GLU O O -0.243 -9.629 -0.895 1.00 . A A . 87 GLU O 1 1
11 16712 1 1 12 GLU OE1 O 3.587 -12.621 -3.316 1.00 . A A . 87 GLU OE1 1 1
11 16713 1 1 12 GLU OE2 O 2.813 -13.822 -1.705 1.00 . A A . 87 GLU OE2 1 1
11 16714 1 1 13 ALA C C -0.017 -6.865 0.048 1.00 . A A . 88 ALA C 1 1
11 16715 1 1 13 ALA CA C 1.347 -7.446 -0.313 1.00 . A A . 88 ALA CA 1 1
11 16716 1 1 13 ALA CB C 2.386 -6.324 -0.373 1.00 . A A . 88 ALA CB 1 1
11 16717 1 1 13 ALA H H 1.849 -7.827 -2.336 1.00 . A A . 88 ALA H 1 1
11 16718 1 1 13 ALA HA H 1.634 -8.147 0.458 1.00 . A A . 88 ALA HA 1 1
11 16719 1 1 13 ALA HB1 H 2.583 -5.962 0.626 1.00 . A A . 88 ALA HB1 1 1
11 16720 1 1 13 ALA HB2 H 2.007 -5.515 -0.981 1.00 . A A . 88 ALA HB2 1 1
11 16721 1 1 13 ALA HB3 H 3.299 -6.702 -0.805 1.00 . A A . 88 ALA HB3 1 1
11 16722 1 1 13 ALA N N 1.290 -8.142 -1.592 1.00 . A A . 88 ALA N 1 1
11 16723 1 1 13 ALA O O -0.401 -6.860 1.218 1.00 . A A . 88 ALA O 1 1
11 16724 1 1 14 PHE C C -3.072 -6.992 -0.394 1.00 . A A . 89 PHE C 1 1
11 16725 1 1 14 PHE CA C -2.091 -5.863 -0.701 1.00 . A A . 89 PHE CA 1 1
11 16726 1 1 14 PHE CB C -2.573 -5.046 -1.902 1.00 . A A . 89 PHE CB 1 1
11 16727 1 1 14 PHE CD1 C -2.354 -2.645 -1.167 1.00 . A A . 89 PHE CD1 1 1
11 16728 1 1 14 PHE CD2 C -0.674 -3.563 -2.654 1.00 . A A . 89 PHE CD2 1 1
11 16729 1 1 14 PHE CE1 C -1.682 -1.417 -1.165 1.00 . A A . 89 PHE CE1 1 1
11 16730 1 1 14 PHE CE2 C 0.000 -2.334 -2.651 1.00 . A A . 89 PHE CE2 1 1
11 16731 1 1 14 PHE CG C -1.851 -3.718 -1.912 1.00 . A A . 89 PHE CG 1 1
11 16732 1 1 14 PHE CZ C -0.505 -1.262 -1.906 1.00 . A A . 89 PHE CZ 1 1
11 16733 1 1 14 PHE H H -0.441 -6.482 -1.878 1.00 . A A . 89 PHE H 1 1
11 16734 1 1 14 PHE HA H -2.038 -5.212 0.155 1.00 . A A . 89 PHE HA 1 1
11 16735 1 1 14 PHE HB2 H -2.357 -5.584 -2.815 1.00 . A A . 89 PHE HB2 1 1
11 16736 1 1 14 PHE HB3 H -3.636 -4.877 -1.824 1.00 . A A . 89 PHE HB3 1 1
11 16737 1 1 14 PHE HD1 H -3.262 -2.764 -0.595 1.00 . A A . 89 PHE HD1 1 1
11 16738 1 1 14 PHE HD2 H -0.288 -4.388 -3.231 1.00 . A A . 89 PHE HD2 1 1
11 16739 1 1 14 PHE HE1 H -2.070 -0.589 -0.590 1.00 . A A . 89 PHE HE1 1 1
11 16740 1 1 14 PHE HE2 H 0.911 -2.215 -3.222 1.00 . A A . 89 PHE HE2 1 1
11 16741 1 1 14 PHE HZ H 0.014 -0.316 -1.903 1.00 . A A . 89 PHE HZ 1 1
11 16742 1 1 14 PHE N N -0.761 -6.403 -0.955 1.00 . A A . 89 PHE N 1 1
11 16743 1 1 14 PHE O O -3.936 -6.863 0.474 1.00 . A A . 89 PHE O 1 1
11 16744 1 1 15 ARG C C -3.975 -9.613 0.495 1.00 . A A . 90 ARG C 1 1
11 16745 1 1 15 ARG CA C -3.855 -9.220 -0.975 1.00 . A A . 90 ARG CA 1 1
11 16746 1 1 15 ARG CB C -3.382 -10.428 -1.791 1.00 . A A . 90 ARG CB 1 1
11 16747 1 1 15 ARG CD C -3.240 -11.406 -4.090 1.00 . A A . 90 ARG CD 1 1
11 16748 1 1 15 ARG CG C -3.599 -10.156 -3.283 1.00 . A A . 90 ARG CG 1 1
11 16749 1 1 15 ARG CZ C -3.239 -12.120 -6.410 1.00 . A A . 90 ARG CZ 1 1
11 16750 1 1 15 ARG H H -2.283 -8.087 -1.861 1.00 . A A . 90 ARG H 1 1
11 16751 1 1 15 ARG HA H -4.829 -8.931 -1.332 1.00 . A A . 90 ARG HA 1 1
11 16752 1 1 15 ARG HB2 H -2.332 -10.599 -1.604 1.00 . A A . 90 ARG HB2 1 1
11 16753 1 1 15 ARG HB3 H -3.946 -11.301 -1.501 1.00 . A A . 90 ARG HB3 1 1
11 16754 1 1 15 ARG HD2 H -2.212 -11.672 -3.906 1.00 . A A . 90 ARG HD2 1 1
11 16755 1 1 15 ARG HD3 H -3.877 -12.222 -3.782 1.00 . A A . 90 ARG HD3 1 1
11 16756 1 1 15 ARG HE H -3.692 -10.263 -5.815 1.00 . A A . 90 ARG HE 1 1
11 16757 1 1 15 ARG HG2 H -4.635 -9.902 -3.455 1.00 . A A . 90 ARG HG2 1 1
11 16758 1 1 15 ARG HG3 H -2.970 -9.337 -3.595 1.00 . A A . 90 ARG HG3 1 1
11 16759 1 1 15 ARG HH11 H -2.761 -13.506 -5.048 1.00 . A A . 90 ARG HH11 1 1
11 16760 1 1 15 ARG HH12 H -2.748 -14.040 -6.695 1.00 . A A . 90 ARG HH12 1 1
11 16761 1 1 15 ARG HH21 H -3.678 -10.956 -7.979 1.00 . A A . 90 ARG HH21 1 1
11 16762 1 1 15 ARG HH22 H -3.267 -12.596 -8.355 1.00 . A A . 90 ARG HH22 1 1
11 16763 1 1 15 ARG N N -2.950 -8.086 -1.144 1.00 . A A . 90 ARG N 1 1
11 16764 1 1 15 ARG NE N -3.427 -11.158 -5.514 1.00 . A A . 90 ARG NE 1 1
11 16765 1 1 15 ARG NH1 N -2.889 -13.316 -6.020 1.00 . A A . 90 ARG NH1 1 1
11 16766 1 1 15 ARG NH2 N -3.407 -11.871 -7.680 1.00 . A A . 90 ARG NH2 1 1
11 16767 1 1 15 ARG O O -5.000 -10.149 0.916 1.00 . A A . 90 ARG O 1 1
11 16768 1 1 16 VAL C C -4.115 -8.902 3.393 1.00 . A A . 91 VAL C 1 1
11 16769 1 1 16 VAL CA C -2.977 -9.650 2.701 1.00 . A A . 91 VAL CA 1 1
11 16770 1 1 16 VAL CB C -1.646 -9.291 3.366 1.00 . A A . 91 VAL CB 1 1
11 16771 1 1 16 VAL CG1 C -1.795 -9.385 4.893 1.00 . A A . 91 VAL CG1 1 1
11 16772 1 1 16 VAL CG2 C -0.571 -10.278 2.908 1.00 . A A . 91 VAL CG2 1 1
11 16773 1 1 16 VAL H H -2.151 -8.890 0.904 1.00 . A A . 91 VAL H 1 1
11 16774 1 1 16 VAL HA H -3.144 -10.711 2.814 1.00 . A A . 91 VAL HA 1 1
11 16775 1 1 16 VAL HB H -1.356 -8.286 3.086 1.00 . A A . 91 VAL HB 1 1
11 16776 1 1 16 VAL HG11 H -2.593 -10.072 5.138 1.00 . A A . 91 VAL HG11 1 1
11 16777 1 1 16 VAL HG12 H -2.025 -8.409 5.298 1.00 . A A . 91 VAL HG12 1 1
11 16778 1 1 16 VAL HG13 H -0.874 -9.743 5.323 1.00 . A A . 91 VAL HG13 1 1
11 16779 1 1 16 VAL HG21 H -0.411 -11.019 3.677 1.00 . A A . 91 VAL HG21 1 1
11 16780 1 1 16 VAL HG22 H 0.351 -9.746 2.724 1.00 . A A . 91 VAL HG22 1 1
11 16781 1 1 16 VAL HG23 H -0.892 -10.765 1.999 1.00 . A A . 91 VAL HG23 1 1
11 16782 1 1 16 VAL N N -2.942 -9.330 1.278 1.00 . A A . 91 VAL N 1 1
11 16783 1 1 16 VAL O O -4.789 -9.452 4.264 1.00 . A A . 91 VAL O 1 1
11 16784 1 1 17 PHE C C -6.735 -7.154 2.960 1.00 . A A . 92 PHE C 1 1
11 16785 1 1 17 PHE CA C -5.383 -6.844 3.608 1.00 . A A . 92 PHE CA 1 1
11 16786 1 1 17 PHE CB C -5.070 -5.354 3.442 1.00 . A A . 92 PHE CB 1 1
11 16787 1 1 17 PHE CD1 C -3.262 -5.368 5.213 1.00 . A A . 92 PHE CD1 1 1
11 16788 1 1 17 PHE CD2 C -2.732 -4.521 3.005 1.00 . A A . 92 PHE CD2 1 1
11 16789 1 1 17 PHE CE1 C -1.947 -5.111 5.623 1.00 . A A . 92 PHE CE1 1 1
11 16790 1 1 17 PHE CE2 C -1.420 -4.270 3.415 1.00 . A A . 92 PHE CE2 1 1
11 16791 1 1 17 PHE CG C -3.656 -5.071 3.902 1.00 . A A . 92 PHE CG 1 1
11 16792 1 1 17 PHE CZ C -1.027 -4.564 4.723 1.00 . A A . 92 PHE CZ 1 1
11 16793 1 1 17 PHE H H -3.764 -7.260 2.300 1.00 . A A . 92 PHE H 1 1
11 16794 1 1 17 PHE HA H -5.441 -7.073 4.660 1.00 . A A . 92 PHE HA 1 1
11 16795 1 1 17 PHE HB2 H -5.169 -5.085 2.402 1.00 . A A . 92 PHE HB2 1 1
11 16796 1 1 17 PHE HB3 H -5.762 -4.773 4.032 1.00 . A A . 92 PHE HB3 1 1
11 16797 1 1 17 PHE HD1 H -3.969 -5.787 5.910 1.00 . A A . 92 PHE HD1 1 1
11 16798 1 1 17 PHE HD2 H -3.034 -4.288 1.998 1.00 . A A . 92 PHE HD2 1 1
11 16799 1 1 17 PHE HE1 H -1.644 -5.336 6.634 1.00 . A A . 92 PHE HE1 1 1
11 16800 1 1 17 PHE HE2 H -0.711 -3.847 2.722 1.00 . A A . 92 PHE HE2 1 1
11 16801 1 1 17 PHE HZ H -0.013 -4.370 5.039 1.00 . A A . 92 PHE HZ 1 1
11 16802 1 1 17 PHE N N -4.323 -7.647 3.006 1.00 . A A . 92 PHE N 1 1
11 16803 1 1 17 PHE O O -7.785 -6.946 3.569 1.00 . A A . 92 PHE O 1 1
11 16804 1 1 18 ASP C C -8.315 -9.457 1.297 1.00 . A A . 93 ASP C 1 1
11 16805 1 1 18 ASP CA C -7.935 -8.006 1.020 1.00 . A A . 93 ASP CA 1 1
11 16806 1 1 18 ASP CB C -7.749 -7.813 -0.486 1.00 . A A . 93 ASP CB 1 1
11 16807 1 1 18 ASP CG C -9.081 -8.000 -1.204 1.00 . A A . 93 ASP CG 1 1
11 16808 1 1 18 ASP H H -5.835 -7.820 1.301 1.00 . A A . 93 ASP H 1 1
11 16809 1 1 18 ASP HA H -8.730 -7.360 1.358 1.00 . A A . 93 ASP HA 1 1
11 16810 1 1 18 ASP HB2 H -7.372 -6.821 -0.678 1.00 . A A . 93 ASP HB2 1 1
11 16811 1 1 18 ASP HB3 H -7.046 -8.541 -0.853 1.00 . A A . 93 ASP HB3 1 1
11 16812 1 1 18 ASP N N -6.702 -7.661 1.730 1.00 . A A . 93 ASP N 1 1
11 16813 1 1 18 ASP O O -8.076 -10.335 0.468 1.00 . A A . 93 ASP O 1 1
11 16814 1 1 18 ASP OD1 O -9.997 -8.513 -0.585 1.00 . A A . 93 ASP OD1 1 1
11 16815 1 1 18 ASP OD2 O -9.164 -7.628 -2.363 1.00 . A A . 93 ASP OD2 1 1
11 16816 1 1 19 LYS C C -10.551 -11.511 2.077 1.00 . A A . 94 LYS C 1 1
11 16817 1 1 19 LYS CA C -9.299 -11.070 2.826 1.00 . A A . 94 LYS CA 1 1
11 16818 1 1 19 LYS CB C -9.573 -11.143 4.325 1.00 . A A . 94 LYS CB 1 1
11 16819 1 1 19 LYS CD C -11.226 -10.348 6.041 1.00 . A A . 94 LYS CD 1 1
11 16820 1 1 19 LYS CE C -10.213 -10.470 7.180 1.00 . A A . 94 LYS CE 1 1
11 16821 1 1 19 LYS CG C -10.507 -9.998 4.733 1.00 . A A . 94 LYS CG 1 1
11 16822 1 1 19 LYS H H -9.079 -8.991 3.101 1.00 . A A . 94 LYS H 1 1
11 16823 1 1 19 LYS HA H -8.493 -11.747 2.590 1.00 . A A . 94 LYS HA 1 1
11 16824 1 1 19 LYS HB2 H -10.038 -12.088 4.554 1.00 . A A . 94 LYS HB2 1 1
11 16825 1 1 19 LYS HB3 H -8.642 -11.054 4.859 1.00 . A A . 94 LYS HB3 1 1
11 16826 1 1 19 LYS HD2 H -11.938 -9.570 6.276 1.00 . A A . 94 LYS HD2 1 1
11 16827 1 1 19 LYS HD3 H -11.749 -11.286 5.925 1.00 . A A . 94 LYS HD3 1 1
11 16828 1 1 19 LYS HE2 H -9.538 -11.289 6.979 1.00 . A A . 94 LYS HE2 1 1
11 16829 1 1 19 LYS HE3 H -9.652 -9.552 7.264 1.00 . A A . 94 LYS HE3 1 1
11 16830 1 1 19 LYS HG2 H -9.929 -9.097 4.873 1.00 . A A . 94 LYS HG2 1 1
11 16831 1 1 19 LYS HG3 H -11.239 -9.837 3.957 1.00 . A A . 94 LYS HG3 1 1
11 16832 1 1 19 LYS HZ1 H -11.581 -9.941 8.657 1.00 . A A . 94 LYS HZ1 1 1
11 16833 1 1 19 LYS HZ2 H -10.247 -10.822 9.232 1.00 . A A . 94 LYS HZ2 1 1
11 16834 1 1 19 LYS HZ3 H -11.483 -11.611 8.373 1.00 . A A . 94 LYS HZ3 1 1
11 16835 1 1 19 LYS N N -8.901 -9.714 2.464 1.00 . A A . 94 LYS N 1 1
11 16836 1 1 19 LYS NZ N -10.935 -10.731 8.457 1.00 . A A . 94 LYS NZ 1 1
11 16837 1 1 19 LYS O O -10.776 -12.704 1.875 1.00 . A A . 94 LYS O 1 1
11 16838 1 1 20 ASP C C -12.275 -11.239 -0.501 1.00 . A A . 95 ASP C 1 1
11 16839 1 1 20 ASP CA C -12.586 -10.852 0.940 1.00 . A A . 95 ASP CA 1 1
11 16840 1 1 20 ASP CB C -13.530 -9.648 0.964 1.00 . A A . 95 ASP CB 1 1
11 16841 1 1 20 ASP CG C -12.803 -8.399 0.481 1.00 . A A . 95 ASP CG 1 1
11 16842 1 1 20 ASP H H -11.122 -9.612 1.841 1.00 . A A . 95 ASP H 1 1
11 16843 1 1 20 ASP HA H -13.075 -11.684 1.424 1.00 . A A . 95 ASP HA 1 1
11 16844 1 1 20 ASP HB2 H -14.374 -9.843 0.319 1.00 . A A . 95 ASP HB2 1 1
11 16845 1 1 20 ASP HB3 H -13.880 -9.489 1.973 1.00 . A A . 95 ASP HB3 1 1
11 16846 1 1 20 ASP N N -11.359 -10.545 1.667 1.00 . A A . 95 ASP N 1 1
11 16847 1 1 20 ASP O O -13.054 -11.940 -1.147 1.00 . A A . 95 ASP O 1 1
11 16848 1 1 20 ASP OD1 O -11.720 -8.138 0.979 1.00 . A A . 95 ASP OD1 1 1
11 16849 1 1 20 ASP OD2 O -13.343 -7.717 -0.375 1.00 . A A . 95 ASP OD2 1 1
11 16850 1 1 21 GLY C C -11.649 -10.413 -3.370 1.00 . A A . 96 GLY C 1 1
11 16851 1 1 21 GLY CA C -10.728 -11.095 -2.364 1.00 . A A . 96 GLY CA 1 1
11 16852 1 1 21 GLY H H -10.545 -10.233 -0.437 1.00 . A A . 96 GLY H 1 1
11 16853 1 1 21 GLY HA2 H -9.714 -10.755 -2.521 1.00 . A A . 96 GLY HA2 1 1
11 16854 1 1 21 GLY HA3 H -10.773 -12.163 -2.513 1.00 . A A . 96 GLY HA3 1 1
11 16855 1 1 21 GLY N N -11.130 -10.784 -0.999 1.00 . A A . 96 GLY N 1 1
11 16856 1 1 21 GLY O O -11.854 -10.914 -4.476 1.00 . A A . 96 GLY O 1 1
11 16857 1 1 22 ASN C C -12.347 -7.444 -4.613 1.00 . A A . 97 ASN C 1 1
11 16858 1 1 22 ASN CA C -13.103 -8.534 -3.859 1.00 . A A . 97 ASN CA 1 1
11 16859 1 1 22 ASN CB C -14.231 -7.905 -3.038 1.00 . A A . 97 ASN CB 1 1
11 16860 1 1 22 ASN CG C -15.408 -7.558 -3.944 1.00 . A A . 97 ASN CG 1 1
11 16861 1 1 22 ASN H H -12.001 -8.916 -2.089 1.00 . A A . 97 ASN H 1 1
11 16862 1 1 22 ASN HA H -13.534 -9.220 -4.573 1.00 . A A . 97 ASN HA 1 1
11 16863 1 1 22 ASN HB2 H -14.556 -8.603 -2.281 1.00 . A A . 97 ASN HB2 1 1
11 16864 1 1 22 ASN HB3 H -13.869 -7.005 -2.564 1.00 . A A . 97 ASN HB3 1 1
11 16865 1 1 22 ASN HD21 H -16.772 -7.874 -2.537 1.00 . A A . 97 ASN HD21 1 1
11 16866 1 1 22 ASN HD22 H -17.384 -7.393 -4.045 1.00 . A A . 97 ASN HD22 1 1
11 16867 1 1 22 ASN N N -12.203 -9.270 -2.979 1.00 . A A . 97 ASN N 1 1
11 16868 1 1 22 ASN ND2 N -16.622 -7.613 -3.469 1.00 . A A . 97 ASN ND2 1 1
11 16869 1 1 22 ASN O O -12.925 -6.728 -5.430 1.00 . A A . 97 ASN O 1 1
11 16870 1 1 22 ASN OD1 O -15.216 -7.233 -5.115 1.00 . A A . 97 ASN OD1 1 1
11 16871 1 1 23 GLY C C -10.164 -5.020 -4.165 1.00 . A A . 98 GLY C 1 1
11 16872 1 1 23 GLY CA C -10.239 -6.304 -4.993 1.00 . A A . 98 GLY CA 1 1
11 16873 1 1 23 GLY H H -10.653 -7.915 -3.665 1.00 . A A . 98 GLY H 1 1
11 16874 1 1 23 GLY HA2 H -9.243 -6.691 -5.144 1.00 . A A . 98 GLY HA2 1 1
11 16875 1 1 23 GLY HA3 H -10.679 -6.072 -5.952 1.00 . A A . 98 GLY HA3 1 1
11 16876 1 1 23 GLY N N -11.054 -7.319 -4.331 1.00 . A A . 98 GLY N 1 1
11 16877 1 1 23 GLY O O -9.747 -3.974 -4.667 1.00 . A A . 98 GLY O 1 1
11 16878 1 1 24 TYR C C -10.056 -4.260 -0.627 1.00 . A A . 99 TYR C 1 1
11 16879 1 1 24 TYR CA C -10.549 -3.926 -2.032 1.00 . A A . 99 TYR CA 1 1
11 16880 1 1 24 TYR CB C -11.942 -3.311 -1.929 1.00 . A A . 99 TYR CB 1 1
11 16881 1 1 24 TYR CD1 C -12.927 -4.062 -4.112 1.00 . A A . 99 TYR CD1 1 1
11 16882 1 1 24 TYR CD2 C -12.537 -1.696 -3.772 1.00 . A A . 99 TYR CD2 1 1
11 16883 1 1 24 TYR CE1 C -13.436 -3.799 -5.388 1.00 . A A . 99 TYR CE1 1 1
11 16884 1 1 24 TYR CE2 C -13.047 -1.430 -5.050 1.00 . A A . 99 TYR CE2 1 1
11 16885 1 1 24 TYR CG C -12.476 -3.014 -3.307 1.00 . A A . 99 TYR CG 1 1
11 16886 1 1 24 TYR CZ C -13.494 -2.481 -5.858 1.00 . A A . 99 TYR CZ 1 1
11 16887 1 1 24 TYR H H -10.889 -5.971 -2.572 1.00 . A A . 99 TYR H 1 1
11 16888 1 1 24 TYR HA H -9.885 -3.200 -2.458 1.00 . A A . 99 TYR HA 1 1
11 16889 1 1 24 TYR HB2 H -12.606 -3.991 -1.419 1.00 . A A . 99 TYR HB2 1 1
11 16890 1 1 24 TYR HB3 H -11.870 -2.387 -1.375 1.00 . A A . 99 TYR HB3 1 1
11 16891 1 1 24 TYR HD1 H -12.882 -5.074 -3.749 1.00 . A A . 99 TYR HD1 1 1
11 16892 1 1 24 TYR HD2 H -12.195 -0.884 -3.143 1.00 . A A . 99 TYR HD2 1 1
11 16893 1 1 24 TYR HE1 H -13.779 -4.612 -6.011 1.00 . A A . 99 TYR HE1 1 1
11 16894 1 1 24 TYR HE2 H -13.092 -0.413 -5.412 1.00 . A A . 99 TYR HE2 1 1
11 16895 1 1 24 TYR HH H -14.538 -1.429 -7.062 1.00 . A A . 99 TYR HH 1 1
11 16896 1 1 24 TYR N N -10.575 -5.103 -2.902 1.00 . A A . 99 TYR N 1 1
11 16897 1 1 24 TYR O O -10.161 -5.398 -0.167 1.00 . A A . 99 TYR O 1 1
11 16898 1 1 24 TYR OH O -13.996 -2.219 -7.118 1.00 . A A . 99 TYR OH 1 1
11 16899 1 1 25 ILE C C -9.696 -2.264 2.268 1.00 . A A . 100 ILE C 1 1
11 16900 1 1 25 ILE CA C -9.082 -3.385 1.436 1.00 . A A . 100 ILE CA 1 1
11 16901 1 1 25 ILE CB C -7.545 -3.306 1.506 1.00 . A A . 100 ILE CB 1 1
11 16902 1 1 25 ILE CD1 C -5.580 -1.768 1.561 1.00 . A A . 100 ILE CD1 1 1
11 16903 1 1 25 ILE CG1 C -7.087 -1.874 1.800 1.00 . A A . 100 ILE CG1 1 1
11 16904 1 1 25 ILE CG2 C -6.941 -3.722 0.165 1.00 . A A . 100 ILE CG2 1 1
11 16905 1 1 25 ILE H H -9.537 -2.347 -0.349 1.00 . A A . 100 ILE H 1 1
11 16906 1 1 25 ILE HA H -9.411 -4.338 1.823 1.00 . A A . 100 ILE HA 1 1
11 16907 1 1 25 ILE HB H -7.190 -3.965 2.282 1.00 . A A . 100 ILE HB 1 1
11 16908 1 1 25 ILE HD11 H -5.397 -1.502 0.530 1.00 . A A . 100 ILE HD11 1 1
11 16909 1 1 25 ILE HD12 H -5.114 -2.719 1.775 1.00 . A A . 100 ILE HD12 1 1
11 16910 1 1 25 ILE HD13 H -5.165 -1.010 2.208 1.00 . A A . 100 ILE HD13 1 1
11 16911 1 1 25 ILE HG12 H -7.603 -1.194 1.145 1.00 . A A . 100 ILE HG12 1 1
11 16912 1 1 25 ILE HG13 H -7.298 -1.623 2.830 1.00 . A A . 100 ILE HG13 1 1
11 16913 1 1 25 ILE HG21 H -7.514 -4.530 -0.258 1.00 . A A . 100 ILE HG21 1 1
11 16914 1 1 25 ILE HG22 H -5.919 -4.043 0.313 1.00 . A A . 100 ILE HG22 1 1
11 16915 1 1 25 ILE HG23 H -6.958 -2.872 -0.507 1.00 . A A . 100 ILE HG23 1 1
11 16916 1 1 25 ILE N N -9.553 -3.235 0.063 1.00 . A A . 100 ILE N 1 1
11 16917 1 1 25 ILE O O -9.874 -1.154 1.770 1.00 . A A . 100 ILE O 1 1
11 16918 1 1 26 SER C C -9.685 -0.315 4.511 1.00 . A A . 101 SER C 1 1
11 16919 1 1 26 SER CA C -10.632 -1.504 4.359 1.00 . A A . 101 SER CA 1 1
11 16920 1 1 26 SER CB C -10.962 -2.076 5.739 1.00 . A A . 101 SER CB 1 1
11 16921 1 1 26 SER H H -9.889 -3.435 3.887 1.00 . A A . 101 SER H 1 1
11 16922 1 1 26 SER HA H -11.546 -1.167 3.894 1.00 . A A . 101 SER HA 1 1
11 16923 1 1 26 SER HB2 H -11.700 -2.854 5.641 1.00 . A A . 101 SER HB2 1 1
11 16924 1 1 26 SER HB3 H -10.063 -2.489 6.180 1.00 . A A . 101 SER HB3 1 1
11 16925 1 1 26 SER HG H -12.436 -1.047 6.484 1.00 . A A . 101 SER HG 1 1
11 16926 1 1 26 SER N N -10.030 -2.537 3.522 1.00 . A A . 101 SER N 1 1
11 16927 1 1 26 SER O O -8.505 -0.480 4.804 1.00 . A A . 101 SER O 1 1
11 16928 1 1 26 SER OG O -11.479 -1.042 6.565 1.00 . A A . 101 SER OG 1 1
11 16929 1 1 27 ALA C C -8.933 2.295 5.871 1.00 . A A . 102 ALA C 1 1
11 16930 1 1 27 ALA CA C -9.416 2.102 4.433 1.00 . A A . 102 ALA CA 1 1
11 16931 1 1 27 ALA CB C -10.238 3.315 3.995 1.00 . A A . 102 ALA CB 1 1
11 16932 1 1 27 ALA H H -11.166 0.957 4.082 1.00 . A A . 102 ALA H 1 1
11 16933 1 1 27 ALA HA H -8.554 2.016 3.786 1.00 . A A . 102 ALA HA 1 1
11 16934 1 1 27 ALA HB1 H -11.035 2.994 3.341 1.00 . A A . 102 ALA HB1 1 1
11 16935 1 1 27 ALA HB2 H -9.601 4.011 3.470 1.00 . A A . 102 ALA HB2 1 1
11 16936 1 1 27 ALA HB3 H -10.659 3.799 4.865 1.00 . A A . 102 ALA HB3 1 1
11 16937 1 1 27 ALA N N -10.216 0.885 4.310 1.00 . A A . 102 ALA N 1 1
11 16938 1 1 27 ALA O O -7.818 2.752 6.110 1.00 . A A . 102 ALA O 1 1
11 16939 1 1 28 ALA C C -8.261 1.322 8.652 1.00 . A A . 103 ALA C 1 1
11 16940 1 1 28 ALA CA C -9.483 2.145 8.236 1.00 . A A . 103 ALA CA 1 1
11 16941 1 1 28 ALA CB C -10.684 1.735 9.090 1.00 . A A . 103 ALA CB 1 1
11 16942 1 1 28 ALA H H -10.687 1.647 6.554 1.00 . A A . 103 ALA H 1 1
11 16943 1 1 28 ALA HA H -9.274 3.189 8.420 1.00 . A A . 103 ALA HA 1 1
11 16944 1 1 28 ALA HB1 H -11.239 0.960 8.581 1.00 . A A . 103 ALA HB1 1 1
11 16945 1 1 28 ALA HB2 H -11.323 2.591 9.248 1.00 . A A . 103 ALA HB2 1 1
11 16946 1 1 28 ALA HB3 H -10.337 1.362 10.043 1.00 . A A . 103 ALA HB3 1 1
11 16947 1 1 28 ALA N N -9.802 1.975 6.821 1.00 . A A . 103 ALA N 1 1
11 16948 1 1 28 ALA O O -7.427 1.793 9.426 1.00 . A A . 103 ALA O 1 1
11 16949 1 1 29 GLU C C -5.743 -0.242 7.881 1.00 . A A . 104 GLU C 1 1
11 16950 1 1 29 GLU CA C -7.030 -0.762 8.513 1.00 . A A . 104 GLU CA 1 1
11 16951 1 1 29 GLU CB C -7.291 -2.206 8.067 1.00 . A A . 104 GLU CB 1 1
11 16952 1 1 29 GLU CD C -7.273 -3.746 6.097 1.00 . A A . 104 GLU CD 1 1
11 16953 1 1 29 GLU CG C -6.696 -2.460 6.679 1.00 . A A . 104 GLU CG 1 1
11 16954 1 1 29 GLU H H -8.854 -0.237 7.551 1.00 . A A . 104 GLU H 1 1
11 16955 1 1 29 GLU HA H -6.916 -0.747 9.587 1.00 . A A . 104 GLU HA 1 1
11 16956 1 1 29 GLU HB2 H -6.843 -2.884 8.777 1.00 . A A . 104 GLU HB2 1 1
11 16957 1 1 29 GLU HB3 H -8.355 -2.376 8.032 1.00 . A A . 104 GLU HB3 1 1
11 16958 1 1 29 GLU HG2 H -6.930 -1.636 6.029 1.00 . A A . 104 GLU HG2 1 1
11 16959 1 1 29 GLU HG3 H -5.623 -2.562 6.759 1.00 . A A . 104 GLU HG3 1 1
11 16960 1 1 29 GLU N N -8.159 0.094 8.153 1.00 . A A . 104 GLU N 1 1
11 16961 1 1 29 GLU O O -4.656 -0.416 8.430 1.00 . A A . 104 GLU O 1 1
11 16962 1 1 29 GLU OE1 O -7.254 -4.748 6.793 1.00 . A A . 104 GLU OE1 1 1
11 16963 1 1 29 GLU OE2 O -7.725 -3.710 4.964 1.00 . A A . 104 GLU OE2 1 1
11 16964 1 1 30 LEU C C -4.019 1.982 6.903 1.00 . A A . 105 LEU C 1 1
11 16965 1 1 30 LEU CA C -4.712 0.940 6.029 1.00 . A A . 105 LEU CA 1 1
11 16966 1 1 30 LEU CB C -5.148 1.571 4.701 1.00 . A A . 105 LEU CB 1 1
11 16967 1 1 30 LEU CD1 C -3.987 1.842 2.508 1.00 . A A . 105 LEU CD1 1 1
11 16968 1 1 30 LEU CD2 C -3.980 3.710 4.164 1.00 . A A . 105 LEU CD2 1 1
11 16969 1 1 30 LEU CG C -3.941 2.189 3.997 1.00 . A A . 105 LEU CG 1 1
11 16970 1 1 30 LEU H H -6.768 0.505 6.334 1.00 . A A . 105 LEU H 1 1
11 16971 1 1 30 LEU HA H -4.021 0.137 5.825 1.00 . A A . 105 LEU HA 1 1
11 16972 1 1 30 LEU HB2 H -5.582 0.809 4.070 1.00 . A A . 105 LEU HB2 1 1
11 16973 1 1 30 LEU HB3 H -5.880 2.338 4.892 1.00 . A A . 105 LEU HB3 1 1
11 16974 1 1 30 LEU HD11 H -3.305 2.482 1.968 1.00 . A A . 105 LEU HD11 1 1
11 16975 1 1 30 LEU HD12 H -4.990 1.986 2.133 1.00 . A A . 105 LEU HD12 1 1
11 16976 1 1 30 LEU HD13 H -3.697 0.811 2.370 1.00 . A A . 105 LEU HD13 1 1
11 16977 1 1 30 LEU HD21 H -4.764 4.120 3.545 1.00 . A A . 105 LEU HD21 1 1
11 16978 1 1 30 LEU HD22 H -3.030 4.129 3.868 1.00 . A A . 105 LEU HD22 1 1
11 16979 1 1 30 LEU HD23 H -4.174 3.954 5.199 1.00 . A A . 105 LEU HD23 1 1
11 16980 1 1 30 LEU HG H -3.034 1.799 4.432 1.00 . A A . 105 LEU HG 1 1
11 16981 1 1 30 LEU N N -5.876 0.398 6.724 1.00 . A A . 105 LEU N 1 1
11 16982 1 1 30 LEU O O -2.800 1.951 7.073 1.00 . A A . 105 LEU O 1 1
11 16983 1 1 31 ARG C C -3.484 3.340 9.465 1.00 . A A . 106 ARG C 1 1
11 16984 1 1 31 ARG CA C -4.247 3.956 8.298 1.00 . A A . 106 ARG CA 1 1
11 16985 1 1 31 ARG CB C -5.385 4.840 8.821 1.00 . A A . 106 ARG CB 1 1
11 16986 1 1 31 ARG CD C -4.798 5.138 11.284 1.00 . A A . 106 ARG CD 1 1
11 16987 1 1 31 ARG CG C -4.864 5.809 9.900 1.00 . A A . 106 ARG CG 1 1
11 16988 1 1 31 ARG CZ C -4.574 7.025 12.796 1.00 . A A . 106 ARG CZ 1 1
11 16989 1 1 31 ARG H H -5.763 2.898 7.253 1.00 . A A . 106 ARG H 1 1
11 16990 1 1 31 ARG HA H -3.569 4.567 7.716 1.00 . A A . 106 ARG HA 1 1
11 16991 1 1 31 ARG HB2 H -5.784 5.416 7.997 1.00 . A A . 106 ARG HB2 1 1
11 16992 1 1 31 ARG HB3 H -6.167 4.221 9.227 1.00 . A A . 106 ARG HB3 1 1
11 16993 1 1 31 ARG HD2 H -5.377 4.230 11.290 1.00 . A A . 106 ARG HD2 1 1
11 16994 1 1 31 ARG HD3 H -3.770 4.905 11.516 1.00 . A A . 106 ARG HD3 1 1
11 16995 1 1 31 ARG HE H -6.242 5.933 12.616 1.00 . A A . 106 ARG HE 1 1
11 16996 1 1 31 ARG HG2 H -3.875 6.139 9.627 1.00 . A A . 106 ARG HG2 1 1
11 16997 1 1 31 ARG HG3 H -5.520 6.665 9.952 1.00 . A A . 106 ARG HG3 1 1
11 16998 1 1 31 ARG HH11 H -2.970 6.572 11.688 1.00 . A A . 106 ARG HH11 1 1
11 16999 1 1 31 ARG HH12 H -2.786 7.923 12.756 1.00 . A A . 106 ARG HH12 1 1
11 17000 1 1 31 ARG HH21 H -6.008 7.705 14.017 1.00 . A A . 106 ARG HH21 1 1
11 17001 1 1 31 ARG HH22 H -4.505 8.564 14.073 1.00 . A A . 106 ARG HH22 1 1
11 17002 1 1 31 ARG N N -4.803 2.908 7.450 1.00 . A A . 106 ARG N 1 1
11 17003 1 1 31 ARG NE N -5.321 6.046 12.298 1.00 . A A . 106 ARG NE 1 1
11 17004 1 1 31 ARG NH1 N -3.347 7.185 12.381 1.00 . A A . 106 ARG NH1 1 1
11 17005 1 1 31 ARG NH2 N -5.067 7.827 13.700 1.00 . A A . 106 ARG NH2 1 1
11 17006 1 1 31 ARG O O -2.338 3.703 9.727 1.00 . A A . 106 ARG O 1 1
11 17007 1 1 32 HIS C C -2.218 0.977 10.821 1.00 . A A . 107 HIS C 1 1
11 17008 1 1 32 HIS CA C -3.467 1.725 11.279 1.00 . A A . 107 HIS CA 1 1
11 17009 1 1 32 HIS CB C -4.461 0.749 11.912 1.00 . A A . 107 HIS CB 1 1
11 17010 1 1 32 HIS CD2 C -3.470 -1.410 13.030 1.00 . A A . 107 HIS CD2 1 1
11 17011 1 1 32 HIS CE1 C -2.812 -0.524 14.896 1.00 . A A . 107 HIS CE1 1 1
11 17012 1 1 32 HIS CG C -3.781 -0.073 12.970 1.00 . A A . 107 HIS CG 1 1
11 17013 1 1 32 HIS H H -5.024 2.128 9.905 1.00 . A A . 107 HIS H 1 1
11 17014 1 1 32 HIS HA H -3.187 2.462 12.014 1.00 . A A . 107 HIS HA 1 1
11 17015 1 1 32 HIS HB2 H -5.269 1.309 12.359 1.00 . A A . 107 HIS HB2 1 1
11 17016 1 1 32 HIS HB3 H -4.858 0.096 11.149 1.00 . A A . 107 HIS HB3 1 1
11 17017 1 1 32 HIS HD1 H -3.427 1.411 14.439 1.00 . A A . 107 HIS HD1 1 1
11 17018 1 1 32 HIS HD2 H -3.675 -2.136 12.252 1.00 . A A . 107 HIS HD2 1 1
11 17019 1 1 32 HIS HE1 H -2.393 -0.394 15.882 1.00 . A A . 107 HIS HE1 1 1
11 17020 1 1 32 HIS HE2 H -2.536 -2.560 14.566 1.00 . A A . 107 HIS HE2 1 1
11 17021 1 1 32 HIS N N -4.112 2.395 10.154 1.00 . A A . 107 HIS N 1 1
11 17022 1 1 32 HIS ND1 N -3.352 0.471 14.169 1.00 . A A . 107 HIS ND1 1 1
11 17023 1 1 32 HIS NE2 N -2.859 -1.692 14.249 1.00 . A A . 107 HIS NE2 1 1
11 17024 1 1 32 HIS O O -1.157 1.067 11.438 1.00 . A A . 107 HIS O 1 1
11 17025 1 1 33 VAL C C -0.112 0.340 8.712 1.00 . A A . 108 VAL C 1 1
11 17026 1 1 33 VAL CA C -1.270 -0.552 9.171 1.00 . A A . 108 VAL CA 1 1
11 17027 1 1 33 VAL CB C -1.802 -1.360 7.986 1.00 . A A . 108 VAL CB 1 1
11 17028 1 1 33 VAL CG1 C -0.643 -2.020 7.239 1.00 . A A . 108 VAL CG1 1 1
11 17029 1 1 33 VAL CG2 C -2.755 -2.442 8.498 1.00 . A A . 108 VAL CG2 1 1
11 17030 1 1 33 VAL H H -3.242 0.205 9.297 1.00 . A A . 108 VAL H 1 1
11 17031 1 1 33 VAL HA H -0.910 -1.240 9.924 1.00 . A A . 108 VAL HA 1 1
11 17032 1 1 33 VAL HB H -2.333 -0.702 7.313 1.00 . A A . 108 VAL HB 1 1
11 17033 1 1 33 VAL HG11 H -1.035 -2.755 6.557 1.00 . A A . 108 VAL HG11 1 1
11 17034 1 1 33 VAL HG12 H 0.011 -2.501 7.945 1.00 . A A . 108 VAL HG12 1 1
11 17035 1 1 33 VAL HG13 H -0.094 -1.273 6.685 1.00 . A A . 108 VAL HG13 1 1
11 17036 1 1 33 VAL HG21 H -2.191 -3.327 8.754 1.00 . A A . 108 VAL HG21 1 1
11 17037 1 1 33 VAL HG22 H -3.474 -2.683 7.729 1.00 . A A . 108 VAL HG22 1 1
11 17038 1 1 33 VAL HG23 H -3.272 -2.080 9.375 1.00 . A A . 108 VAL HG23 1 1
11 17039 1 1 33 VAL N N -2.365 0.233 9.734 1.00 . A A . 108 VAL N 1 1
11 17040 1 1 33 VAL O O 1.057 -0.001 8.891 1.00 . A A . 108 VAL O 1 1
11 17041 1 1 34 MET C C 1.294 3.102 8.782 1.00 . A A . 109 MET C 1 1
11 17042 1 1 34 MET CA C 0.560 2.420 7.635 1.00 . A A . 109 MET CA 1 1
11 17043 1 1 34 MET CB C -0.079 3.494 6.749 1.00 . A A . 109 MET CB 1 1
11 17044 1 1 34 MET CE C -0.126 0.965 3.507 1.00 . A A . 109 MET CE 1 1
11 17045 1 1 34 MET CG C -0.164 3.011 5.295 1.00 . A A . 109 MET CG 1 1
11 17046 1 1 34 MET H H -1.405 1.694 8.039 1.00 . A A . 109 MET H 1 1
11 17047 1 1 34 MET HA H 1.288 1.877 7.049 1.00 . A A . 109 MET HA 1 1
11 17048 1 1 34 MET HB2 H -1.071 3.714 7.111 1.00 . A A . 109 MET HB2 1 1
11 17049 1 1 34 MET HB3 H 0.526 4.390 6.788 1.00 . A A . 109 MET HB3 1 1
11 17050 1 1 34 MET HE1 H 0.875 0.561 3.438 1.00 . A A . 109 MET HE1 1 1
11 17051 1 1 34 MET HE2 H -0.171 1.900 2.972 1.00 . A A . 109 MET HE2 1 1
11 17052 1 1 34 MET HE3 H -0.831 0.269 3.075 1.00 . A A . 109 MET HE3 1 1
11 17053 1 1 34 MET HG2 H -0.945 3.557 4.786 1.00 . A A . 109 MET HG2 1 1
11 17054 1 1 34 MET HG3 H 0.780 3.196 4.801 1.00 . A A . 109 MET HG3 1 1
11 17055 1 1 34 MET N N -0.452 1.479 8.120 1.00 . A A . 109 MET N 1 1
11 17056 1 1 34 MET O O 2.465 3.453 8.644 1.00 . A A . 109 MET O 1 1
11 17057 1 1 34 MET SD S -0.543 1.241 5.247 1.00 . A A . 109 MET SD 1 1
11 17058 1 1 35 THR C C 1.590 3.036 12.157 1.00 . A A . 110 THR C 1 1
11 17059 1 1 35 THR CA C 1.214 4.003 11.034 1.00 . A A . 110 THR CA 1 1
11 17060 1 1 35 THR CB C 0.236 5.049 11.572 1.00 . A A . 110 THR CB 1 1
11 17061 1 1 35 THR CG2 C -0.175 5.984 10.436 1.00 . A A . 110 THR CG2 1 1
11 17062 1 1 35 THR H H -0.333 3.036 9.954 1.00 . A A . 110 THR H 1 1
11 17063 1 1 35 THR HA H 2.105 4.510 10.700 1.00 . A A . 110 THR HA 1 1
11 17064 1 1 35 THR HB H 0.709 5.625 12.350 1.00 . A A . 110 THR HB 1 1
11 17065 1 1 35 THR HG1 H -0.670 3.968 12.909 1.00 . A A . 110 THR HG1 1 1
11 17066 1 1 35 THR HG21 H 0.553 5.918 9.642 1.00 . A A . 110 THR HG21 1 1
11 17067 1 1 35 THR HG22 H -0.218 6.999 10.805 1.00 . A A . 110 THR HG22 1 1
11 17068 1 1 35 THR HG23 H -1.146 5.694 10.062 1.00 . A A . 110 THR HG23 1 1
11 17069 1 1 35 THR N N 0.603 3.319 9.897 1.00 . A A . 110 THR N 1 1
11 17070 1 1 35 THR O O 2.331 3.405 13.069 1.00 . A A . 110 THR O 1 1
11 17071 1 1 35 THR OG1 O -0.917 4.399 12.088 1.00 . A A . 110 THR OG1 1 1
11 17072 1 1 36 ASN C C 2.351 -0.247 12.654 1.00 . A A . 111 ASN C 1 1
11 17073 1 1 36 ASN CA C 1.372 0.821 13.139 1.00 . A A . 111 ASN CA 1 1
11 17074 1 1 36 ASN CB C 0.079 0.149 13.604 1.00 . A A . 111 ASN CB 1 1
11 17075 1 1 36 ASN CG C 0.312 -0.557 14.935 1.00 . A A . 111 ASN CG 1 1
11 17076 1 1 36 ASN H H 0.488 1.565 11.355 1.00 . A A . 111 ASN H 1 1
11 17077 1 1 36 ASN HA H 1.812 1.329 13.984 1.00 . A A . 111 ASN HA 1 1
11 17078 1 1 36 ASN HB2 H -0.689 0.898 13.727 1.00 . A A . 111 ASN HB2 1 1
11 17079 1 1 36 ASN HB3 H -0.235 -0.573 12.865 1.00 . A A . 111 ASN HB3 1 1
11 17080 1 1 36 ASN HD21 H -0.894 -2.074 14.509 1.00 . A A . 111 ASN HD21 1 1
11 17081 1 1 36 ASN HD22 H -0.149 -2.146 16.032 1.00 . A A . 111 ASN HD22 1 1
11 17082 1 1 36 ASN N N 1.076 1.808 12.100 1.00 . A A . 111 ASN N 1 1
11 17083 1 1 36 ASN ND2 N -0.294 -1.686 15.178 1.00 . A A . 111 ASN ND2 1 1
11 17084 1 1 36 ASN O O 3.088 -0.820 13.455 1.00 . A A . 111 ASN O 1 1
11 17085 1 1 36 ASN OD1 O 1.068 -0.068 15.775 1.00 . A A . 111 ASN OD1 1 1
11 17086 1 1 37 LEU C C 4.199 -0.957 9.767 1.00 . A A . 112 LEU C 1 1
11 17087 1 1 37 LEU CA C 3.233 -1.545 10.789 1.00 . A A . 112 LEU CA 1 1
11 17088 1 1 37 LEU CB C 2.418 -2.642 10.097 1.00 . A A . 112 LEU CB 1 1
11 17089 1 1 37 LEU CD1 C 0.619 -4.353 10.339 1.00 . A A . 112 LEU CD1 1 1
11 17090 1 1 37 LEU CD2 C 2.189 -3.927 12.236 1.00 . A A . 112 LEU CD2 1 1
11 17091 1 1 37 LEU CG C 1.428 -3.279 11.075 1.00 . A A . 112 LEU CG 1 1
11 17092 1 1 37 LEU H H 1.727 -0.044 10.758 1.00 . A A . 112 LEU H 1 1
11 17093 1 1 37 LEU HA H 3.803 -1.992 11.587 1.00 . A A . 112 LEU HA 1 1
11 17094 1 1 37 LEU HB2 H 1.876 -2.209 9.273 1.00 . A A . 112 LEU HB2 1 1
11 17095 1 1 37 LEU HB3 H 3.088 -3.402 9.722 1.00 . A A . 112 LEU HB3 1 1
11 17096 1 1 37 LEU HD11 H -0.418 -4.053 10.290 1.00 . A A . 112 LEU HD11 1 1
11 17097 1 1 37 LEU HD12 H 0.698 -5.291 10.868 1.00 . A A . 112 LEU HD12 1 1
11 17098 1 1 37 LEU HD13 H 1.006 -4.471 9.338 1.00 . A A . 112 LEU HD13 1 1
11 17099 1 1 37 LEU HD21 H 3.147 -4.280 11.887 1.00 . A A . 112 LEU HD21 1 1
11 17100 1 1 37 LEU HD22 H 1.618 -4.758 12.622 1.00 . A A . 112 LEU HD22 1 1
11 17101 1 1 37 LEU HD23 H 2.338 -3.198 13.019 1.00 . A A . 112 LEU HD23 1 1
11 17102 1 1 37 LEU HG H 0.758 -2.522 11.456 1.00 . A A . 112 LEU HG 1 1
11 17103 1 1 37 LEU N N 2.344 -0.524 11.349 1.00 . A A . 112 LEU N 1 1
11 17104 1 1 37 LEU O O 4.189 0.241 9.484 1.00 . A A . 112 LEU O 1 1
11 17105 1 1 38 GLY C C 7.027 -0.469 8.739 1.00 . A A . 113 GLY C 1 1
11 17106 1 1 38 GLY CA C 5.996 -1.455 8.198 1.00 . A A . 113 GLY CA 1 1
11 17107 1 1 38 GLY H H 4.947 -2.776 9.492 1.00 . A A . 113 GLY H 1 1
11 17108 1 1 38 GLY HA2 H 6.507 -2.341 7.850 1.00 . A A . 113 GLY HA2 1 1
11 17109 1 1 38 GLY HA3 H 5.478 -0.999 7.367 1.00 . A A . 113 GLY HA3 1 1
11 17110 1 1 38 GLY N N 5.020 -1.840 9.210 1.00 . A A . 113 GLY N 1 1
11 17111 1 1 38 GLY O O 7.726 -0.752 9.712 1.00 . A A . 113 GLY O 1 1
11 17112 1 1 39 GLU C C 7.397 2.795 9.313 1.00 . A A . 114 GLU C 1 1
11 17113 1 1 39 GLU CA C 8.075 1.711 8.490 1.00 . A A . 114 GLU CA 1 1
11 17114 1 1 39 GLU CB C 8.735 2.329 7.256 1.00 . A A . 114 GLU CB 1 1
11 17115 1 1 39 GLU CD C 10.218 1.863 5.297 1.00 . A A . 114 GLU CD 1 1
11 17116 1 1 39 GLU CG C 9.595 1.275 6.557 1.00 . A A . 114 GLU CG 1 1
11 17117 1 1 39 GLU H H 6.527 0.844 7.322 1.00 . A A . 114 GLU H 1 1
11 17118 1 1 39 GLU HA H 8.831 1.250 9.096 1.00 . A A . 114 GLU HA 1 1
11 17119 1 1 39 GLU HB2 H 7.971 2.681 6.578 1.00 . A A . 114 GLU HB2 1 1
11 17120 1 1 39 GLU HB3 H 9.358 3.157 7.559 1.00 . A A . 114 GLU HB3 1 1
11 17121 1 1 39 GLU HG2 H 10.379 0.950 7.226 1.00 . A A . 114 GLU HG2 1 1
11 17122 1 1 39 GLU HG3 H 8.979 0.429 6.289 1.00 . A A . 114 GLU HG3 1 1
11 17123 1 1 39 GLU N N 7.119 0.684 8.086 1.00 . A A . 114 GLU N 1 1
11 17124 1 1 39 GLU O O 7.963 3.865 9.539 1.00 . A A . 114 GLU O 1 1
11 17125 1 1 39 GLU OE1 O 9.864 2.978 4.950 1.00 . A A . 114 GLU OE1 1 1
11 17126 1 1 39 GLU OE2 O 11.040 1.191 4.697 1.00 . A A . 114 GLU OE2 1 1
11 17127 1 1 40 LYS C C 5.417 4.826 9.892 1.00 . A A . 115 LYS C 1 1
11 17128 1 1 40 LYS CA C 5.433 3.452 10.558 1.00 . A A . 115 LYS CA 1 1
11 17129 1 1 40 LYS CB C 6.059 3.528 11.939 1.00 . A A . 115 LYS CB 1 1
11 17130 1 1 40 LYS CD C 6.224 2.413 14.172 1.00 . A A . 115 LYS CD 1 1
11 17131 1 1 40 LYS CE C 5.734 1.236 15.019 1.00 . A A . 115 LYS CE 1 1
11 17132 1 1 40 LYS CG C 5.592 2.338 12.781 1.00 . A A . 115 LYS CG 1 1
11 17133 1 1 40 LYS H H 5.808 1.644 9.551 1.00 . A A . 115 LYS H 1 1
11 17134 1 1 40 LYS HA H 4.419 3.098 10.654 1.00 . A A . 115 LYS HA 1 1
11 17135 1 1 40 LYS HB2 H 7.129 3.482 11.827 1.00 . A A . 115 LYS HB2 1 1
11 17136 1 1 40 LYS HB3 H 5.777 4.450 12.419 1.00 . A A . 115 LYS HB3 1 1
11 17137 1 1 40 LYS HD2 H 7.300 2.369 14.081 1.00 . A A . 115 LYS HD2 1 1
11 17138 1 1 40 LYS HD3 H 5.941 3.340 14.648 1.00 . A A . 115 LYS HD3 1 1
11 17139 1 1 40 LYS HE2 H 4.660 1.285 15.113 1.00 . A A . 115 LYS HE2 1 1
11 17140 1 1 40 LYS HE3 H 6.012 0.309 14.542 1.00 . A A . 115 LYS HE3 1 1
11 17141 1 1 40 LYS HG2 H 4.515 2.362 12.874 1.00 . A A . 115 LYS HG2 1 1
11 17142 1 1 40 LYS HG3 H 5.891 1.419 12.301 1.00 . A A . 115 LYS HG3 1 1
11 17143 1 1 40 LYS HZ1 H 7.262 0.798 16.365 1.00 . A A . 115 LYS HZ1 1 1
11 17144 1 1 40 LYS HZ2 H 5.717 0.865 17.068 1.00 . A A . 115 LYS HZ2 1 1
11 17145 1 1 40 LYS HZ3 H 6.517 2.298 16.630 1.00 . A A . 115 LYS HZ3 1 1
11 17146 1 1 40 LYS N N 6.188 2.506 9.760 1.00 . A A . 115 LYS N 1 1
11 17147 1 1 40 LYS NZ N 6.355 1.305 16.373 1.00 . A A . 115 LYS NZ 1 1
11 17148 1 1 40 LYS O O 6.390 5.577 9.955 1.00 . A A . 115 LYS O 1 1
11 17149 1 1 41 LEU C C 3.520 7.447 9.504 1.00 . A A . 116 LEU C 1 1
11 17150 1 1 41 LEU CA C 4.140 6.416 8.565 1.00 . A A . 116 LEU CA 1 1
11 17151 1 1 41 LEU CB C 3.237 6.254 7.332 1.00 . A A . 116 LEU CB 1 1
11 17152 1 1 41 LEU CD1 C 4.999 6.845 5.629 1.00 . A A . 116 LEU CD1 1 1
11 17153 1 1 41 LEU CD2 C 4.858 4.524 6.527 1.00 . A A . 116 LEU CD2 1 1
11 17154 1 1 41 LEU CG C 4.045 5.754 6.124 1.00 . A A . 116 LEU CG 1 1
11 17155 1 1 41 LEU H H 3.560 4.493 9.251 1.00 . A A . 116 LEU H 1 1
11 17156 1 1 41 LEU HA H 5.110 6.764 8.251 1.00 . A A . 116 LEU HA 1 1
11 17157 1 1 41 LEU HB2 H 2.456 5.543 7.556 1.00 . A A . 116 LEU HB2 1 1
11 17158 1 1 41 LEU HB3 H 2.790 7.206 7.091 1.00 . A A . 116 LEU HB3 1 1
11 17159 1 1 41 LEU HD11 H 4.804 7.046 4.586 1.00 . A A . 116 LEU HD11 1 1
11 17160 1 1 41 LEU HD12 H 6.019 6.508 5.743 1.00 . A A . 116 LEU HD12 1 1
11 17161 1 1 41 LEU HD13 H 4.854 7.744 6.200 1.00 . A A . 116 LEU HD13 1 1
11 17162 1 1 41 LEU HD21 H 4.292 3.931 7.227 1.00 . A A . 116 LEU HD21 1 1
11 17163 1 1 41 LEU HD22 H 5.783 4.839 6.988 1.00 . A A . 116 LEU HD22 1 1
11 17164 1 1 41 LEU HD23 H 5.077 3.935 5.648 1.00 . A A . 116 LEU HD23 1 1
11 17165 1 1 41 LEU HG H 3.362 5.490 5.324 1.00 . A A . 116 LEU HG 1 1
11 17166 1 1 41 LEU N N 4.296 5.138 9.251 1.00 . A A . 116 LEU N 1 1
11 17167 1 1 41 LEU O O 2.830 7.091 10.458 1.00 . A A . 116 LEU O 1 1
11 17168 1 1 42 THR C C 1.846 10.234 9.475 1.00 . A A . 117 THR C 1 1
11 17169 1 1 42 THR CA C 3.194 9.795 10.038 1.00 . A A . 117 THR CA 1 1
11 17170 1 1 42 THR CB C 4.153 10.988 10.073 1.00 . A A . 117 THR CB 1 1
11 17171 1 1 42 THR CG2 C 5.513 10.535 10.604 1.00 . A A . 117 THR CG2 1 1
11 17172 1 1 42 THR H H 4.292 8.963 8.436 1.00 . A A . 117 THR H 1 1
11 17173 1 1 42 THR HA H 3.052 9.430 11.044 1.00 . A A . 117 THR HA 1 1
11 17174 1 1 42 THR HB H 3.753 11.750 10.722 1.00 . A A . 117 THR HB 1 1
11 17175 1 1 42 THR HG1 H 4.985 12.186 8.786 1.00 . A A . 117 THR HG1 1 1
11 17176 1 1 42 THR HG21 H 6.114 11.402 10.837 1.00 . A A . 117 THR HG21 1 1
11 17177 1 1 42 THR HG22 H 6.014 9.941 9.854 1.00 . A A . 117 THR HG22 1 1
11 17178 1 1 42 THR HG23 H 5.373 9.944 11.497 1.00 . A A . 117 THR HG23 1 1
11 17179 1 1 42 THR N N 3.752 8.725 9.219 1.00 . A A . 117 THR N 1 1
11 17180 1 1 42 THR O O 1.459 9.822 8.382 1.00 . A A . 117 THR O 1 1
11 17181 1 1 42 THR OG1 O 4.302 11.511 8.760 1.00 . A A . 117 THR OG1 1 1
11 17182 1 1 43 ASP C C -0.059 12.265 8.438 1.00 . A A . 118 ASP C 1 1
11 17183 1 1 43 ASP CA C -0.175 11.540 9.776 1.00 . A A . 118 ASP CA 1 1
11 17184 1 1 43 ASP CB C -0.773 12.485 10.822 1.00 . A A . 118 ASP CB 1 1
11 17185 1 1 43 ASP CG C 0.178 13.649 11.090 1.00 . A A . 118 ASP CG 1 1
11 17186 1 1 43 ASP H H 1.481 11.363 11.090 1.00 . A A . 118 ASP H 1 1
11 17187 1 1 43 ASP HA H -0.832 10.693 9.662 1.00 . A A . 118 ASP HA 1 1
11 17188 1 1 43 ASP HB2 H -1.712 12.871 10.455 1.00 . A A . 118 ASP HB2 1 1
11 17189 1 1 43 ASP HB3 H -0.941 11.944 11.739 1.00 . A A . 118 ASP HB3 1 1
11 17190 1 1 43 ASP N N 1.130 11.066 10.225 1.00 . A A . 118 ASP N 1 1
11 17191 1 1 43 ASP O O -0.903 12.100 7.556 1.00 . A A . 118 ASP O 1 1
11 17192 1 1 43 ASP OD1 O 1.304 13.590 10.625 1.00 . A A . 118 ASP OD1 1 1
11 17193 1 1 43 ASP OD2 O -0.232 14.576 11.768 1.00 . A A . 118 ASP OD2 1 1
11 17194 1 1 44 GLU C C 1.399 12.865 5.882 1.00 . A A . 119 GLU C 1 1
11 17195 1 1 44 GLU CA C 1.209 13.814 7.061 1.00 . A A . 119 GLU CA 1 1
11 17196 1 1 44 GLU CB C 2.443 14.708 7.211 1.00 . A A . 119 GLU CB 1 1
11 17197 1 1 44 GLU CD C 3.833 16.476 6.112 1.00 . A A . 119 GLU CD 1 1
11 17198 1 1 44 GLU CG C 2.646 15.536 5.938 1.00 . A A . 119 GLU CG 1 1
11 17199 1 1 44 GLU H H 1.620 13.158 9.038 1.00 . A A . 119 GLU H 1 1
11 17200 1 1 44 GLU HA H 0.347 14.437 6.870 1.00 . A A . 119 GLU HA 1 1
11 17201 1 1 44 GLU HB2 H 2.305 15.372 8.052 1.00 . A A . 119 GLU HB2 1 1
11 17202 1 1 44 GLU HB3 H 3.314 14.093 7.378 1.00 . A A . 119 GLU HB3 1 1
11 17203 1 1 44 GLU HG2 H 2.835 14.876 5.104 1.00 . A A . 119 GLU HG2 1 1
11 17204 1 1 44 GLU HG3 H 1.757 16.117 5.742 1.00 . A A . 119 GLU HG3 1 1
11 17205 1 1 44 GLU N N 0.988 13.065 8.295 1.00 . A A . 119 GLU N 1 1
11 17206 1 1 44 GLU O O 0.845 13.081 4.803 1.00 . A A . 119 GLU O 1 1
11 17207 1 1 44 GLU OE1 O 4.432 16.451 7.176 1.00 . A A . 119 GLU OE1 1 1
11 17208 1 1 44 GLU OE2 O 4.128 17.206 5.181 1.00 . A A . 119 GLU OE2 1 1
11 17209 1 1 45 GLU C C 1.118 10.040 4.774 1.00 . A A . 120 GLU C 1 1
11 17210 1 1 45 GLU CA C 2.398 10.820 5.048 1.00 . A A . 120 GLU CA 1 1
11 17211 1 1 45 GLU CB C 3.509 9.855 5.464 1.00 . A A . 120 GLU CB 1 1
11 17212 1 1 45 GLU CD C 5.208 11.231 4.172 1.00 . A A . 120 GLU CD 1 1
11 17213 1 1 45 GLU CG C 4.857 10.589 5.514 1.00 . A A . 120 GLU CG 1 1
11 17214 1 1 45 GLU H H 2.557 11.666 6.985 1.00 . A A . 120 GLU H 1 1
11 17215 1 1 45 GLU HA H 2.695 11.324 4.148 1.00 . A A . 120 GLU HA 1 1
11 17216 1 1 45 GLU HB2 H 3.282 9.459 6.444 1.00 . A A . 120 GLU HB2 1 1
11 17217 1 1 45 GLU HB3 H 3.564 9.042 4.761 1.00 . A A . 120 GLU HB3 1 1
11 17218 1 1 45 GLU HG2 H 4.806 11.359 6.265 1.00 . A A . 120 GLU HG2 1 1
11 17219 1 1 45 GLU HG3 H 5.630 9.886 5.776 1.00 . A A . 120 GLU HG3 1 1
11 17220 1 1 45 GLU N N 2.168 11.803 6.098 1.00 . A A . 120 GLU N 1 1
11 17221 1 1 45 GLU O O 0.789 9.742 3.627 1.00 . A A . 120 GLU O 1 1
11 17222 1 1 45 GLU OE1 O 5.151 10.543 3.171 1.00 . A A . 120 GLU OE1 1 1
11 17223 1 1 45 GLU OE2 O 5.535 12.407 4.171 1.00 . A A . 120 GLU OE2 1 1
11 17224 1 1 46 VAL C C -1.923 9.792 5.035 1.00 . A A . 121 VAL C 1 1
11 17225 1 1 46 VAL CA C -0.843 8.967 5.738 1.00 . A A . 121 VAL CA 1 1
11 17226 1 1 46 VAL CB C -1.322 8.589 7.139 1.00 . A A . 121 VAL CB 1 1
11 17227 1 1 46 VAL CG1 C -2.710 7.966 7.057 1.00 . A A . 121 VAL CG1 1 1
11 17228 1 1 46 VAL CG2 C -0.352 7.585 7.764 1.00 . A A . 121 VAL CG2 1 1
11 17229 1 1 46 VAL H H 0.714 9.980 6.737 1.00 . A A . 121 VAL H 1 1
11 17230 1 1 46 VAL HA H -0.669 8.061 5.172 1.00 . A A . 121 VAL HA 1 1
11 17231 1 1 46 VAL HB H -1.366 9.477 7.752 1.00 . A A . 121 VAL HB 1 1
11 17232 1 1 46 VAL HG11 H -2.944 7.490 7.995 1.00 . A A . 121 VAL HG11 1 1
11 17233 1 1 46 VAL HG12 H -2.726 7.230 6.266 1.00 . A A . 121 VAL HG12 1 1
11 17234 1 1 46 VAL HG13 H -3.436 8.735 6.853 1.00 . A A . 121 VAL HG13 1 1
11 17235 1 1 46 VAL HG21 H 0.021 7.978 8.697 1.00 . A A . 121 VAL HG21 1 1
11 17236 1 1 46 VAL HG22 H 0.473 7.411 7.091 1.00 . A A . 121 VAL HG22 1 1
11 17237 1 1 46 VAL HG23 H -0.868 6.655 7.946 1.00 . A A . 121 VAL HG23 1 1
11 17238 1 1 46 VAL N N 0.403 9.714 5.845 1.00 . A A . 121 VAL N 1 1
11 17239 1 1 46 VAL O O -2.660 9.274 4.200 1.00 . A A . 121 VAL O 1 1
11 17240 1 1 47 ASP C C -2.949 11.971 3.300 1.00 . A A . 122 ASP C 1 1
11 17241 1 1 47 ASP CA C -3.075 11.922 4.821 1.00 . A A . 122 ASP CA 1 1
11 17242 1 1 47 ASP CB C -2.948 13.337 5.391 1.00 . A A . 122 ASP CB 1 1
11 17243 1 1 47 ASP CG C -4.029 14.236 4.799 1.00 . A A . 122 ASP CG 1 1
11 17244 1 1 47 ASP H H -1.471 11.427 6.112 1.00 . A A . 122 ASP H 1 1
11 17245 1 1 47 ASP HA H -4.046 11.525 5.083 1.00 . A A . 122 ASP HA 1 1
11 17246 1 1 47 ASP HB2 H -3.059 13.301 6.464 1.00 . A A . 122 ASP HB2 1 1
11 17247 1 1 47 ASP HB3 H -1.975 13.738 5.145 1.00 . A A . 122 ASP HB3 1 1
11 17248 1 1 47 ASP N N -2.045 11.065 5.405 1.00 . A A . 122 ASP N 1 1
11 17249 1 1 47 ASP O O -3.937 11.817 2.583 1.00 . A A . 122 ASP O 1 1
11 17250 1 1 47 ASP OD1 O -5.190 14.015 5.107 1.00 . A A . 122 ASP OD1 1 1
11 17251 1 1 47 ASP OD2 O -3.682 15.131 4.048 1.00 . A A . 122 ASP OD2 1 1
11 17252 1 1 48 GLU C C -1.852 10.866 0.761 1.00 . A A . 123 GLU C 1 1
11 17253 1 1 48 GLU CA C -1.487 12.211 1.377 1.00 . A A . 123 GLU CA 1 1
11 17254 1 1 48 GLU CB C -0.012 12.531 1.106 1.00 . A A . 123 GLU CB 1 1
11 17255 1 1 48 GLU CD C -0.559 13.795 -0.992 1.00 . A A . 123 GLU CD 1 1
11 17256 1 1 48 GLU CG C 0.237 12.634 -0.404 1.00 . A A . 123 GLU CG 1 1
11 17257 1 1 48 GLU H H -0.977 12.269 3.434 1.00 . A A . 123 GLU H 1 1
11 17258 1 1 48 GLU HA H -2.104 12.979 0.935 1.00 . A A . 123 GLU HA 1 1
11 17259 1 1 48 GLU HB2 H 0.243 13.470 1.576 1.00 . A A . 123 GLU HB2 1 1
11 17260 1 1 48 GLU HB3 H 0.605 11.747 1.516 1.00 . A A . 123 GLU HB3 1 1
11 17261 1 1 48 GLU HG2 H 1.289 12.799 -0.579 1.00 . A A . 123 GLU HG2 1 1
11 17262 1 1 48 GLU HG3 H -0.064 11.716 -0.884 1.00 . A A . 123 GLU HG3 1 1
11 17263 1 1 48 GLU N N -1.731 12.166 2.815 1.00 . A A . 123 GLU N 1 1
11 17264 1 1 48 GLU O O -2.411 10.794 -0.337 1.00 . A A . 123 GLU O 1 1
11 17265 1 1 48 GLU OE1 O -0.944 14.669 -0.231 1.00 . A A . 123 GLU OE1 1 1
11 17266 1 1 48 GLU OE2 O -0.772 13.793 -2.192 1.00 . A A . 123 GLU OE2 1 1
11 17267 1 1 49 MET C C -3.383 8.222 1.122 1.00 . A A . 124 MET C 1 1
11 17268 1 1 49 MET CA C -1.877 8.454 1.071 1.00 . A A . 124 MET CA 1 1
11 17269 1 1 49 MET CB C -1.194 7.460 2.009 1.00 . A A . 124 MET CB 1 1
11 17270 1 1 49 MET CE C 0.701 4.866 1.579 1.00 . A A . 124 MET CE 1 1
11 17271 1 1 49 MET CG C 0.323 7.540 1.840 1.00 . A A . 124 MET CG 1 1
11 17272 1 1 49 MET H H -1.178 9.936 2.395 1.00 . A A . 124 MET H 1 1
11 17273 1 1 49 MET HA H -1.519 8.298 0.065 1.00 . A A . 124 MET HA 1 1
11 17274 1 1 49 MET HB2 H -1.454 7.688 3.027 1.00 . A A . 124 MET HB2 1 1
11 17275 1 1 49 MET HB3 H -1.528 6.462 1.770 1.00 . A A . 124 MET HB3 1 1
11 17276 1 1 49 MET HE1 H 0.200 5.101 2.511 1.00 . A A . 124 MET HE1 1 1
11 17277 1 1 49 MET HE2 H 1.684 4.478 1.792 1.00 . A A . 124 MET HE2 1 1
11 17278 1 1 49 MET HE3 H 0.133 4.123 1.038 1.00 . A A . 124 MET HE3 1 1
11 17279 1 1 49 MET HG2 H 0.596 8.540 1.534 1.00 . A A . 124 MET HG2 1 1
11 17280 1 1 49 MET HG3 H 0.807 7.306 2.776 1.00 . A A . 124 MET HG3 1 1
11 17281 1 1 49 MET N N -1.559 9.808 1.502 1.00 . A A . 124 MET N 1 1
11 17282 1 1 49 MET O O -3.944 7.519 0.284 1.00 . A A . 124 MET O 1 1
11 17283 1 1 49 MET SD S 0.846 6.364 0.570 1.00 . A A . 124 MET SD 1 1
11 17284 1 1 50 ILE C C -6.258 9.149 1.174 1.00 . A A . 125 ILE C 1 1
11 17285 1 1 50 ILE CA C -5.451 8.607 2.352 1.00 . A A . 125 ILE CA 1 1
11 17286 1 1 50 ILE CB C -5.881 9.294 3.675 1.00 . A A . 125 ILE CB 1 1
11 17287 1 1 50 ILE CD1 C -5.768 7.769 5.667 1.00 . A A . 125 ILE CD1 1 1
11 17288 1 1 50 ILE CG1 C -6.684 8.331 4.575 1.00 . A A . 125 ILE CG1 1 1
11 17289 1 1 50 ILE CG2 C -6.742 10.539 3.406 1.00 . A A . 125 ILE CG2 1 1
11 17290 1 1 50 ILE H H -3.505 9.312 2.796 1.00 . A A . 125 ILE H 1 1
11 17291 1 1 50 ILE HA H -5.632 7.552 2.430 1.00 . A A . 125 ILE HA 1 1
11 17292 1 1 50 ILE HB H -4.998 9.604 4.202 1.00 . A A . 125 ILE HB 1 1
11 17293 1 1 50 ILE HD11 H -5.689 8.490 6.468 1.00 . A A . 125 ILE HD11 1 1
11 17294 1 1 50 ILE HD12 H -4.787 7.575 5.257 1.00 . A A . 125 ILE HD12 1 1
11 17295 1 1 50 ILE HD13 H -6.183 6.849 6.051 1.00 . A A . 125 ILE HD13 1 1
11 17296 1 1 50 ILE HG12 H -7.494 8.875 5.037 1.00 . A A . 125 ILE HG12 1 1
11 17297 1 1 50 ILE HG13 H -7.090 7.517 3.997 1.00 . A A . 125 ILE HG13 1 1
11 17298 1 1 50 ILE HG21 H -7.688 10.245 2.972 1.00 . A A . 125 ILE HG21 1 1
11 17299 1 1 50 ILE HG22 H -6.223 11.206 2.736 1.00 . A A . 125 ILE HG22 1 1
11 17300 1 1 50 ILE HG23 H -6.924 11.050 4.340 1.00 . A A . 125 ILE HG23 1 1
11 17301 1 1 50 ILE N N -4.018 8.789 2.147 1.00 . A A . 125 ILE N 1 1
11 17302 1 1 50 ILE O O -7.275 8.565 0.799 1.00 . A A . 125 ILE O 1 1
11 17303 1 1 51 ARG C C -6.576 9.838 -1.679 1.00 . A A . 126 ARG C 1 1
11 17304 1 1 51 ARG CA C -6.553 10.834 -0.529 1.00 . A A . 126 ARG CA 1 1
11 17305 1 1 51 ARG CB C -5.885 12.137 -0.982 1.00 . A A . 126 ARG CB 1 1
11 17306 1 1 51 ARG CD C -7.714 13.850 -0.804 1.00 . A A . 126 ARG CD 1 1
11 17307 1 1 51 ARG CG C -6.426 13.316 -0.165 1.00 . A A . 126 ARG CG 1 1
11 17308 1 1 51 ARG CZ C -6.961 15.559 -2.355 1.00 . A A . 126 ARG CZ 1 1
11 17309 1 1 51 ARG H H -5.010 10.704 0.926 1.00 . A A . 126 ARG H 1 1
11 17310 1 1 51 ARG HA H -7.565 11.040 -0.220 1.00 . A A . 126 ARG HA 1 1
11 17311 1 1 51 ARG HB2 H -4.816 12.062 -0.837 1.00 . A A . 126 ARG HB2 1 1
11 17312 1 1 51 ARG HB3 H -6.094 12.303 -2.029 1.00 . A A . 126 ARG HB3 1 1
11 17313 1 1 51 ARG HD2 H -8.450 13.065 -0.854 1.00 . A A . 126 ARG HD2 1 1
11 17314 1 1 51 ARG HD3 H -8.100 14.660 -0.202 1.00 . A A . 126 ARG HD3 1 1
11 17315 1 1 51 ARG HE H -7.612 13.753 -2.919 1.00 . A A . 126 ARG HE 1 1
11 17316 1 1 51 ARG HG2 H -6.635 12.987 0.842 1.00 . A A . 126 ARG HG2 1 1
11 17317 1 1 51 ARG HG3 H -5.687 14.103 -0.139 1.00 . A A . 126 ARG HG3 1 1
11 17318 1 1 51 ARG HH11 H -6.914 16.031 -0.410 1.00 . A A . 126 ARG HH11 1 1
11 17319 1 1 51 ARG HH12 H -6.369 17.268 -1.494 1.00 . A A . 126 ARG HH12 1 1
11 17320 1 1 51 ARG HH21 H -6.897 15.370 -4.347 1.00 . A A . 126 ARG HH21 1 1
11 17321 1 1 51 ARG HH22 H -6.359 16.893 -3.722 1.00 . A A . 126 ARG HH22 1 1
11 17322 1 1 51 ARG N N -5.821 10.264 0.594 1.00 . A A . 126 ARG N 1 1
11 17323 1 1 51 ARG NE N -7.441 14.338 -2.151 1.00 . A A . 126 ARG NE 1 1
11 17324 1 1 51 ARG NH1 N -6.729 16.348 -1.340 1.00 . A A . 126 ARG NH1 1 1
11 17325 1 1 51 ARG NH2 N -6.721 15.973 -3.569 1.00 . A A . 126 ARG NH2 1 1
11 17326 1 1 51 ARG O O -7.640 9.380 -2.096 1.00 . A A . 126 ARG O 1 1
11 17327 1 1 52 GLU C C -5.865 7.229 -2.970 1.00 . A A . 127 GLU C 1 1
11 17328 1 1 52 GLU CA C -5.291 8.598 -3.321 1.00 . A A . 127 GLU CA 1 1
11 17329 1 1 52 GLU CB C -3.823 8.457 -3.729 1.00 . A A . 127 GLU CB 1 1
11 17330 1 1 52 GLU CD C -1.877 9.667 -4.742 1.00 . A A . 127 GLU CD 1 1
11 17331 1 1 52 GLU CG C -3.351 9.767 -4.364 1.00 . A A . 127 GLU CG 1 1
11 17332 1 1 52 GLU H H -4.583 9.964 -1.873 1.00 . A A . 127 GLU H 1 1
11 17333 1 1 52 GLU HA H -5.842 9.000 -4.157 1.00 . A A . 127 GLU HA 1 1
11 17334 1 1 52 GLU HB2 H -3.224 8.241 -2.855 1.00 . A A . 127 GLU HB2 1 1
11 17335 1 1 52 GLU HB3 H -3.722 7.655 -4.444 1.00 . A A . 127 GLU HB3 1 1
11 17336 1 1 52 GLU HG2 H -3.936 9.966 -5.250 1.00 . A A . 127 GLU HG2 1 1
11 17337 1 1 52 GLU HG3 H -3.484 10.575 -3.659 1.00 . A A . 127 GLU HG3 1 1
11 17338 1 1 52 GLU N N -5.398 9.523 -2.202 1.00 . A A . 127 GLU N 1 1
11 17339 1 1 52 GLU O O -5.987 6.363 -3.836 1.00 . A A . 127 GLU O 1 1
11 17340 1 1 52 GLU OE1 O -1.060 9.593 -3.842 1.00 . A A . 127 GLU OE1 1 1
11 17341 1 1 52 GLU OE2 O -1.589 9.673 -5.928 1.00 . A A . 127 GLU OE2 1 1
11 17342 1 1 53 ALA C C -8.262 5.667 -1.731 1.00 . A A . 128 ALA C 1 1
11 17343 1 1 53 ALA CA C -6.802 5.765 -1.283 1.00 . A A . 128 ALA CA 1 1
11 17344 1 1 53 ALA CB C -6.704 5.641 0.240 1.00 . A A . 128 ALA CB 1 1
11 17345 1 1 53 ALA H H -6.132 7.759 -1.052 1.00 . A A . 128 ALA H 1 1
11 17346 1 1 53 ALA HA H -6.241 4.957 -1.737 1.00 . A A . 128 ALA HA 1 1
11 17347 1 1 53 ALA HB1 H -6.603 4.606 0.513 1.00 . A A . 128 ALA HB1 1 1
11 17348 1 1 53 ALA HB2 H -7.590 6.050 0.699 1.00 . A A . 128 ALA HB2 1 1
11 17349 1 1 53 ALA HB3 H -5.841 6.184 0.583 1.00 . A A . 128 ALA HB3 1 1
11 17350 1 1 53 ALA N N -6.229 7.037 -1.707 1.00 . A A . 128 ALA N 1 1
11 17351 1 1 53 ALA O O -8.564 4.949 -2.679 1.00 . A A . 128 ALA O 1 1
11 17352 1 1 54 ASP C C -11.409 7.019 -0.251 1.00 . A A . 129 ASP C 1 1
11 17353 1 1 54 ASP CA C -10.584 6.432 -1.392 1.00 . A A . 129 ASP CA 1 1
11 17354 1 1 54 ASP CB C -11.115 5.021 -1.677 1.00 . A A . 129 ASP CB 1 1
11 17355 1 1 54 ASP CG C -12.641 5.039 -1.693 1.00 . A A . 129 ASP CG 1 1
11 17356 1 1 54 ASP H H -8.827 6.979 -0.322 1.00 . A A . 129 ASP H 1 1
11 17357 1 1 54 ASP HA H -10.727 7.038 -2.269 1.00 . A A . 129 ASP HA 1 1
11 17358 1 1 54 ASP HB2 H -10.764 4.681 -2.636 1.00 . A A . 129 ASP HB2 1 1
11 17359 1 1 54 ASP HB3 H -10.776 4.349 -0.904 1.00 . A A . 129 ASP HB3 1 1
11 17360 1 1 54 ASP N N -9.150 6.414 -1.055 1.00 . A A . 129 ASP N 1 1
11 17361 1 1 54 ASP O O -11.621 8.228 -0.165 1.00 . A A . 129 ASP O 1 1
11 17362 1 1 54 ASP OD1 O -13.196 5.540 -2.656 1.00 . A A . 129 ASP OD1 1 1
11 17363 1 1 54 ASP OD2 O -13.231 4.551 -0.744 1.00 . A A . 129 ASP OD2 1 1
11 17364 1 1 55 ILE C C -13.994 7.181 1.273 1.00 . A A . 130 ILE C 1 1
11 17365 1 1 55 ILE CA C -12.722 6.490 1.741 1.00 . A A . 130 ILE CA 1 1
11 17366 1 1 55 ILE CB C -11.986 7.422 2.698 1.00 . A A . 130 ILE CB 1 1
11 17367 1 1 55 ILE CD1 C -9.829 7.825 3.881 1.00 . A A . 130 ILE CD1 1 1
11 17368 1 1 55 ILE CG1 C -10.672 6.782 3.144 1.00 . A A . 130 ILE CG1 1 1
11 17369 1 1 55 ILE CG2 C -12.874 7.663 3.926 1.00 . A A . 130 ILE CG2 1 1
11 17370 1 1 55 ILE H H -11.687 5.182 0.455 1.00 . A A . 130 ILE H 1 1
11 17371 1 1 55 ILE HA H -12.989 5.588 2.269 1.00 . A A . 130 ILE HA 1 1
11 17372 1 1 55 ILE HB H -11.788 8.363 2.205 1.00 . A A . 130 ILE HB 1 1
11 17373 1 1 55 ILE HD11 H -9.122 8.268 3.194 1.00 . A A . 130 ILE HD11 1 1
11 17374 1 1 55 ILE HD12 H -9.296 7.349 4.690 1.00 . A A . 130 ILE HD12 1 1
11 17375 1 1 55 ILE HD13 H -10.473 8.593 4.278 1.00 . A A . 130 ILE HD13 1 1
11 17376 1 1 55 ILE HG12 H -10.880 5.952 3.804 1.00 . A A . 130 ILE HG12 1 1
11 17377 1 1 55 ILE HG13 H -10.130 6.429 2.279 1.00 . A A . 130 ILE HG13 1 1
11 17378 1 1 55 ILE HG21 H -13.767 7.050 3.860 1.00 . A A . 130 ILE HG21 1 1
11 17379 1 1 55 ILE HG22 H -13.157 8.703 3.968 1.00 . A A . 130 ILE HG22 1 1
11 17380 1 1 55 ILE HG23 H -12.328 7.401 4.820 1.00 . A A . 130 ILE HG23 1 1
11 17381 1 1 55 ILE N N -11.889 6.124 0.605 1.00 . A A . 130 ILE N 1 1
11 17382 1 1 55 ILE O O -14.305 8.288 1.712 1.00 . A A . 130 ILE O 1 1
11 17383 1 1 56 ASP C C -17.097 6.835 0.888 1.00 . A A . 131 ASP C 1 1
11 17384 1 1 56 ASP CA C -15.974 7.101 -0.104 1.00 . A A . 131 ASP CA 1 1
11 17385 1 1 56 ASP CB C -16.329 6.492 -1.462 1.00 . A A . 131 ASP CB 1 1
11 17386 1 1 56 ASP CG C -17.537 7.208 -2.055 1.00 . A A . 131 ASP CG 1 1
11 17387 1 1 56 ASP H H -14.446 5.643 0.080 1.00 . A A . 131 ASP H 1 1
11 17388 1 1 56 ASP HA H -15.850 8.168 -0.219 1.00 . A A . 131 ASP HA 1 1
11 17389 1 1 56 ASP HB2 H -15.487 6.593 -2.131 1.00 . A A . 131 ASP HB2 1 1
11 17390 1 1 56 ASP HB3 H -16.562 5.445 -1.335 1.00 . A A . 131 ASP HB3 1 1
11 17391 1 1 56 ASP N N -14.733 6.525 0.392 1.00 . A A . 131 ASP N 1 1
11 17392 1 1 56 ASP O O -18.044 6.107 0.591 1.00 . A A . 131 ASP O 1 1
11 17393 1 1 56 ASP OD1 O -17.415 8.384 -2.357 1.00 . A A . 131 ASP OD1 1 1
11 17394 1 1 56 ASP OD2 O -18.567 6.571 -2.198 1.00 . A A . 131 ASP OD2 1 1
11 17395 1 1 57 GLY C C -17.896 5.842 3.700 1.00 . A A . 132 GLY C 1 1
11 17396 1 1 57 GLY CA C -17.983 7.247 3.113 1.00 . A A . 132 GLY CA 1 1
11 17397 1 1 57 GLY H H -16.199 7.993 2.255 1.00 . A A . 132 GLY H 1 1
11 17398 1 1 57 GLY HA2 H -17.819 7.972 3.897 1.00 . A A . 132 GLY HA2 1 1
11 17399 1 1 57 GLY HA3 H -18.964 7.393 2.690 1.00 . A A . 132 GLY HA3 1 1
11 17400 1 1 57 GLY N N -16.979 7.429 2.074 1.00 . A A . 132 GLY N 1 1
11 17401 1 1 57 GLY O O -17.784 5.666 4.913 1.00 . A A . 132 GLY O 1 1
11 17402 1 1 58 ASP C C -16.622 3.089 3.944 1.00 . A A . 133 ASP C 1 1
11 17403 1 1 58 ASP CA C -17.930 3.452 3.240 1.00 . A A . 133 ASP CA 1 1
11 17404 1 1 58 ASP CB C -18.146 2.556 2.022 1.00 . A A . 133 ASP CB 1 1
11 17405 1 1 58 ASP CG C -17.146 2.916 0.930 1.00 . A A . 133 ASP CG 1 1
11 17406 1 1 58 ASP H H -18.090 5.056 1.874 1.00 . A A . 133 ASP H 1 1
11 17407 1 1 58 ASP HA H -18.735 3.286 3.931 1.00 . A A . 133 ASP HA 1 1
11 17408 1 1 58 ASP HB2 H -18.011 1.523 2.308 1.00 . A A . 133 ASP HB2 1 1
11 17409 1 1 58 ASP HB3 H -19.150 2.695 1.648 1.00 . A A . 133 ASP HB3 1 1
11 17410 1 1 58 ASP N N -17.973 4.847 2.823 1.00 . A A . 133 ASP N 1 1
11 17411 1 1 58 ASP O O -16.620 2.259 4.854 1.00 . A A . 133 ASP O 1 1
11 17412 1 1 58 ASP OD1 O -16.317 3.776 1.174 1.00 . A A . 133 ASP OD1 1 1
11 17413 1 1 58 ASP OD2 O -17.224 2.325 -0.134 1.00 . A A . 133 ASP OD2 1 1
11 17414 1 1 59 GLY C C -13.534 2.208 3.603 1.00 . A A . 134 GLY C 1 1
11 17415 1 1 59 GLY CA C -14.244 3.424 4.201 1.00 . A A . 134 GLY CA 1 1
11 17416 1 1 59 GLY H H -15.564 4.377 2.833 1.00 . A A . 134 GLY H 1 1
11 17417 1 1 59 GLY HA2 H -13.601 4.286 4.102 1.00 . A A . 134 GLY HA2 1 1
11 17418 1 1 59 GLY HA3 H -14.422 3.242 5.250 1.00 . A A . 134 GLY HA3 1 1
11 17419 1 1 59 GLY N N -15.519 3.712 3.551 1.00 . A A . 134 GLY N 1 1
11 17420 1 1 59 GLY O O -12.920 1.430 4.335 1.00 . A A . 134 GLY O 1 1
11 17421 1 1 60 GLN C C -11.934 1.518 0.564 1.00 . A A . 135 GLN C 1 1
11 17422 1 1 60 GLN CA C -12.893 0.962 1.605 1.00 . A A . 135 GLN CA 1 1
11 17423 1 1 60 GLN CB C -13.882 0.003 0.937 1.00 . A A . 135 GLN CB 1 1
11 17424 1 1 60 GLN CD C -15.979 -0.058 -0.417 1.00 . A A . 135 GLN CD 1 1
11 17425 1 1 60 GLN CG C -15.175 0.737 0.607 1.00 . A A . 135 GLN CG 1 1
11 17426 1 1 60 GLN H H -14.048 2.738 1.737 1.00 . A A . 135 GLN H 1 1
11 17427 1 1 60 GLN HA H -12.320 0.412 2.338 1.00 . A A . 135 GLN HA 1 1
11 17428 1 1 60 GLN HB2 H -13.444 -0.385 0.025 1.00 . A A . 135 GLN HB2 1 1
11 17429 1 1 60 GLN HB3 H -14.095 -0.817 1.609 1.00 . A A . 135 GLN HB3 1 1
11 17430 1 1 60 GLN HE21 H -16.056 1.429 -1.731 1.00 . A A . 135 GLN HE21 1 1
11 17431 1 1 60 GLN HE22 H -16.833 -0.003 -2.208 1.00 . A A . 135 GLN HE22 1 1
11 17432 1 1 60 GLN HG2 H -15.754 0.846 1.511 1.00 . A A . 135 GLN HG2 1 1
11 17433 1 1 60 GLN HG3 H -14.943 1.713 0.205 1.00 . A A . 135 GLN HG3 1 1
11 17434 1 1 60 GLN N N -13.582 2.067 2.278 1.00 . A A . 135 GLN N 1 1
11 17435 1 1 60 GLN NE2 N -16.318 0.503 -1.546 1.00 . A A . 135 GLN NE2 1 1
11 17436 1 1 60 GLN O O -12.202 2.548 -0.051 1.00 . A A . 135 GLN O 1 1
11 17437 1 1 60 GLN OE1 O -16.304 -1.222 -0.182 1.00 . A A . 135 GLN OE1 1 1
11 17438 1 1 61 VAL C C -9.421 0.201 -1.551 1.00 . A A . 136 VAL C 1 1
11 17439 1 1 61 VAL CA C -9.786 1.279 -0.546 1.00 . A A . 136 VAL CA 1 1
11 17440 1 1 61 VAL CB C -8.539 1.701 0.225 1.00 . A A . 136 VAL CB 1 1
11 17441 1 1 61 VAL CG1 C -7.360 1.841 -0.740 1.00 . A A . 136 VAL CG1 1 1
11 17442 1 1 61 VAL CG2 C -8.811 3.044 0.904 1.00 . A A . 136 VAL CG2 1 1
11 17443 1 1 61 VAL H H -10.644 0.039 0.932 1.00 . A A . 136 VAL H 1 1
11 17444 1 1 61 VAL HA H -10.154 2.133 -1.086 1.00 . A A . 136 VAL HA 1 1
11 17445 1 1 61 VAL HB H -8.309 0.963 0.974 1.00 . A A . 136 VAL HB 1 1
11 17446 1 1 61 VAL HG11 H -6.975 0.858 -0.979 1.00 . A A . 136 VAL HG11 1 1
11 17447 1 1 61 VAL HG12 H -6.582 2.427 -0.277 1.00 . A A . 136 VAL HG12 1 1
11 17448 1 1 61 VAL HG13 H -7.690 2.328 -1.645 1.00 . A A . 136 VAL HG13 1 1
11 17449 1 1 61 VAL HG21 H -8.072 3.215 1.673 1.00 . A A . 136 VAL HG21 1 1
11 17450 1 1 61 VAL HG22 H -9.794 3.028 1.348 1.00 . A A . 136 VAL HG22 1 1
11 17451 1 1 61 VAL HG23 H -8.761 3.834 0.171 1.00 . A A . 136 VAL HG23 1 1
11 17452 1 1 61 VAL N N -10.807 0.841 0.397 1.00 . A A . 136 VAL N 1 1
11 17453 1 1 61 VAL O O -9.184 -0.952 -1.190 1.00 . A A . 136 VAL O 1 1
11 17454 1 1 62 ASN C C -7.458 -0.233 -4.096 1.00 . A A . 137 ASN C 1 1
11 17455 1 1 62 ASN CA C -8.967 -0.321 -3.871 1.00 . A A . 137 ASN CA 1 1
11 17456 1 1 62 ASN CB C -9.707 0.026 -5.166 1.00 . A A . 137 ASN CB 1 1
11 17457 1 1 62 ASN CG C -9.695 1.535 -5.401 1.00 . A A . 137 ASN CG 1 1
11 17458 1 1 62 ASN H H -9.514 1.539 -3.038 1.00 . A A . 137 ASN H 1 1
11 17459 1 1 62 ASN HA H -9.234 -1.323 -3.568 1.00 . A A . 137 ASN HA 1 1
11 17460 1 1 62 ASN HB2 H -9.225 -0.468 -5.996 1.00 . A A . 137 ASN HB2 1 1
11 17461 1 1 62 ASN HB3 H -10.726 -0.313 -5.094 1.00 . A A . 137 ASN HB3 1 1
11 17462 1 1 62 ASN HD21 H -11.664 1.658 -5.622 1.00 . A A . 137 ASN HD21 1 1
11 17463 1 1 62 ASN HD22 H -10.824 3.126 -5.766 1.00 . A A . 137 ASN HD22 1 1
11 17464 1 1 62 ASN N N -9.343 0.600 -2.816 1.00 . A A . 137 ASN N 1 1
11 17465 1 1 62 ASN ND2 N -10.821 2.159 -5.614 1.00 . A A . 137 ASN ND2 1 1
11 17466 1 1 62 ASN O O -6.945 0.800 -4.522 1.00 . A A . 137 ASN O 1 1
11 17467 1 1 62 ASN OD1 O -8.637 2.161 -5.392 1.00 . A A . 137 ASN OD1 1 1
11 17468 1 1 63 TYR C C -4.869 -1.124 -5.388 1.00 . A A . 138 TYR C 1 1
11 17469 1 1 63 TYR CA C -5.291 -1.298 -3.930 1.00 . A A . 138 TYR CA 1 1
11 17470 1 1 63 TYR CB C -4.683 -2.587 -3.371 1.00 . A A . 138 TYR CB 1 1
11 17471 1 1 63 TYR CD1 C -4.849 -4.241 -5.269 1.00 . A A . 138 TYR CD1 1 1
11 17472 1 1 63 TYR CD2 C -6.350 -4.474 -3.381 1.00 . A A . 138 TYR CD2 1 1
11 17473 1 1 63 TYR CE1 C -5.425 -5.370 -5.864 1.00 . A A . 138 TYR CE1 1 1
11 17474 1 1 63 TYR CE2 C -6.927 -5.599 -3.974 1.00 . A A . 138 TYR CE2 1 1
11 17475 1 1 63 TYR CG C -5.313 -3.792 -4.027 1.00 . A A . 138 TYR CG 1 1
11 17476 1 1 63 TYR CZ C -6.465 -6.049 -5.217 1.00 . A A . 138 TYR CZ 1 1
11 17477 1 1 63 TYR H H -7.191 -2.097 -3.417 1.00 . A A . 138 TYR H 1 1
11 17478 1 1 63 TYR HA H -4.898 -0.467 -3.363 1.00 . A A . 138 TYR HA 1 1
11 17479 1 1 63 TYR HB2 H -3.620 -2.593 -3.560 1.00 . A A . 138 TYR HB2 1 1
11 17480 1 1 63 TYR HB3 H -4.857 -2.631 -2.305 1.00 . A A . 138 TYR HB3 1 1
11 17481 1 1 63 TYR HD1 H -4.048 -3.715 -5.768 1.00 . A A . 138 TYR HD1 1 1
11 17482 1 1 63 TYR HD2 H -6.707 -4.129 -2.425 1.00 . A A . 138 TYR HD2 1 1
11 17483 1 1 63 TYR HE1 H -5.069 -5.716 -6.823 1.00 . A A . 138 TYR HE1 1 1
11 17484 1 1 63 TYR HE2 H -7.727 -6.122 -3.469 1.00 . A A . 138 TYR HE2 1 1
11 17485 1 1 63 TYR HH H -6.478 -7.423 -6.542 1.00 . A A . 138 TYR HH 1 1
11 17486 1 1 63 TYR N N -6.743 -1.305 -3.779 1.00 . A A . 138 TYR N 1 1
11 17487 1 1 63 TYR O O -3.682 -0.979 -5.674 1.00 . A A . 138 TYR O 1 1
11 17488 1 1 63 TYR OH O -7.034 -7.161 -5.805 1.00 . A A . 138 TYR OH 1 1
11 17489 1 1 64 GLU C C -4.796 0.351 -7.971 1.00 . A A . 139 GLU C 1 1
11 17490 1 1 64 GLU CA C -5.484 -0.995 -7.721 1.00 . A A . 139 GLU CA 1 1
11 17491 1 1 64 GLU CB C -6.754 -1.098 -8.572 1.00 . A A . 139 GLU CB 1 1
11 17492 1 1 64 GLU CD C -7.649 -1.166 -10.908 1.00 . A A . 139 GLU CD 1 1
11 17493 1 1 64 GLU CG C -6.396 -0.991 -10.057 1.00 . A A . 139 GLU CG 1 1
11 17494 1 1 64 GLU H H -6.762 -1.270 -6.044 1.00 . A A . 139 GLU H 1 1
11 17495 1 1 64 GLU HA H -4.810 -1.790 -8.004 1.00 . A A . 139 GLU HA 1 1
11 17496 1 1 64 GLU HB2 H -7.234 -2.048 -8.386 1.00 . A A . 139 GLU HB2 1 1
11 17497 1 1 64 GLU HB3 H -7.428 -0.297 -8.310 1.00 . A A . 139 GLU HB3 1 1
11 17498 1 1 64 GLU HG2 H -5.964 -0.022 -10.252 1.00 . A A . 139 GLU HG2 1 1
11 17499 1 1 64 GLU HG3 H -5.682 -1.761 -10.310 1.00 . A A . 139 GLU HG3 1 1
11 17500 1 1 64 GLU N N -5.827 -1.145 -6.310 1.00 . A A . 139 GLU N 1 1
11 17501 1 1 64 GLU O O -3.735 0.403 -8.592 1.00 . A A . 139 GLU O 1 1
11 17502 1 1 64 GLU OE1 O -8.710 -1.352 -10.336 1.00 . A A . 139 GLU OE1 1 1
11 17503 1 1 64 GLU OE2 O -7.529 -1.109 -12.121 1.00 . A A . 139 GLU OE2 1 1
11 17504 1 1 65 GLU C C -3.460 2.877 -7.065 1.00 . A A . 140 GLU C 1 1
11 17505 1 1 65 GLU CA C -4.842 2.773 -7.705 1.00 . A A . 140 GLU CA 1 1
11 17506 1 1 65 GLU CB C -5.778 3.832 -7.104 1.00 . A A . 140 GLU CB 1 1
11 17507 1 1 65 GLU CD C -5.124 5.527 -8.839 1.00 . A A . 140 GLU CD 1 1
11 17508 1 1 65 GLU CG C -5.215 5.241 -7.343 1.00 . A A . 140 GLU CG 1 1
11 17509 1 1 65 GLU H H -6.277 1.354 -7.055 1.00 . A A . 140 GLU H 1 1
11 17510 1 1 65 GLU HA H -4.747 2.951 -8.765 1.00 . A A . 140 GLU HA 1 1
11 17511 1 1 65 GLU HB2 H -6.751 3.753 -7.568 1.00 . A A . 140 GLU HB2 1 1
11 17512 1 1 65 GLU HB3 H -5.873 3.662 -6.043 1.00 . A A . 140 GLU HB3 1 1
11 17513 1 1 65 GLU HG2 H -5.871 5.966 -6.884 1.00 . A A . 140 GLU HG2 1 1
11 17514 1 1 65 GLU HG3 H -4.234 5.322 -6.902 1.00 . A A . 140 GLU HG3 1 1
11 17515 1 1 65 GLU N N -5.408 1.438 -7.502 1.00 . A A . 140 GLU N 1 1
11 17516 1 1 65 GLU O O -2.538 3.452 -7.644 1.00 . A A . 140 GLU O 1 1
11 17517 1 1 65 GLU OE1 O -5.822 4.869 -9.593 1.00 . A A . 140 GLU OE1 1 1
11 17518 1 1 65 GLU OE2 O -4.359 6.403 -9.208 1.00 . A A . 140 GLU OE2 1 1
11 17519 1 1 66 PHE C C -0.985 1.614 -6.030 1.00 . A A . 141 PHE C 1 1
11 17520 1 1 66 PHE CA C -2.034 2.334 -5.191 1.00 . A A . 141 PHE CA 1 1
11 17521 1 1 66 PHE CB C -2.140 1.678 -3.813 1.00 . A A . 141 PHE CB 1 1
11 17522 1 1 66 PHE CD1 C -1.365 3.678 -2.501 1.00 . A A . 141 PHE CD1 1 1
11 17523 1 1 66 PHE CD2 C -3.567 2.776 -2.035 1.00 . A A . 141 PHE CD2 1 1
11 17524 1 1 66 PHE CE1 C -1.555 4.652 -1.517 1.00 . A A . 141 PHE CE1 1 1
11 17525 1 1 66 PHE CE2 C -3.756 3.753 -1.053 1.00 . A A . 141 PHE CE2 1 1
11 17526 1 1 66 PHE CG C -2.369 2.738 -2.761 1.00 . A A . 141 PHE CG 1 1
11 17527 1 1 66 PHE CZ C -2.751 4.690 -0.792 1.00 . A A . 141 PHE CZ 1 1
11 17528 1 1 66 PHE H H -4.091 1.845 -5.483 1.00 . A A . 141 PHE H 1 1
11 17529 1 1 66 PHE HA H -1.728 3.367 -5.066 1.00 . A A . 141 PHE HA 1 1
11 17530 1 1 66 PHE HB2 H -2.967 0.983 -3.809 1.00 . A A . 141 PHE HB2 1 1
11 17531 1 1 66 PHE HB3 H -1.224 1.148 -3.596 1.00 . A A . 141 PHE HB3 1 1
11 17532 1 1 66 PHE HD1 H -0.442 3.651 -3.060 1.00 . A A . 141 PHE HD1 1 1
11 17533 1 1 66 PHE HD2 H -4.347 2.058 -2.237 1.00 . A A . 141 PHE HD2 1 1
11 17534 1 1 66 PHE HE1 H -0.782 5.377 -1.319 1.00 . A A . 141 PHE HE1 1 1
11 17535 1 1 66 PHE HE2 H -4.674 3.779 -0.490 1.00 . A A . 141 PHE HE2 1 1
11 17536 1 1 66 PHE HZ H -2.897 5.441 -0.031 1.00 . A A . 141 PHE HZ 1 1
11 17537 1 1 66 PHE N N -3.320 2.305 -5.877 1.00 . A A . 141 PHE N 1 1
11 17538 1 1 66 PHE O O 0.146 2.071 -6.152 1.00 . A A . 141 PHE O 1 1
11 17539 1 1 67 VAL C C -0.051 0.575 -8.685 1.00 . A A . 142 VAL C 1 1
11 17540 1 1 67 VAL CA C -0.446 -0.249 -7.466 1.00 . A A . 142 VAL CA 1 1
11 17541 1 1 67 VAL CB C -1.064 -1.577 -7.887 1.00 . A A . 142 VAL CB 1 1
11 17542 1 1 67 VAL CG1 C -0.205 -2.209 -8.979 1.00 . A A . 142 VAL CG1 1 1
11 17543 1 1 67 VAL CG2 C -1.086 -2.505 -6.673 1.00 . A A . 142 VAL CG2 1 1
11 17544 1 1 67 VAL H H -2.289 0.176 -6.509 1.00 . A A . 142 VAL H 1 1
11 17545 1 1 67 VAL HA H 0.446 -0.456 -6.892 1.00 . A A . 142 VAL HA 1 1
11 17546 1 1 67 VAL HB H -2.068 -1.420 -8.251 1.00 . A A . 142 VAL HB 1 1
11 17547 1 1 67 VAL HG11 H 0.839 -2.056 -8.746 1.00 . A A . 142 VAL HG11 1 1
11 17548 1 1 67 VAL HG12 H -0.432 -1.747 -9.929 1.00 . A A . 142 VAL HG12 1 1
11 17549 1 1 67 VAL HG13 H -0.411 -3.267 -9.034 1.00 . A A . 142 VAL HG13 1 1
11 17550 1 1 67 VAL HG21 H -1.577 -2.008 -5.849 1.00 . A A . 142 VAL HG21 1 1
11 17551 1 1 67 VAL HG22 H -0.070 -2.746 -6.391 1.00 . A A . 142 VAL HG22 1 1
11 17552 1 1 67 VAL HG23 H -1.618 -3.412 -6.919 1.00 . A A . 142 VAL HG23 1 1
11 17553 1 1 67 VAL N N -1.369 0.495 -6.623 1.00 . A A . 142 VAL N 1 1
11 17554 1 1 67 VAL O O 1.116 0.589 -9.080 1.00 . A A . 142 VAL O 1 1
11 17555 1 1 68 GLN C C 0.287 3.183 -10.031 1.00 . A A . 143 GLN C 1 1
11 17556 1 1 68 GLN CA C -0.726 2.118 -10.425 1.00 . A A . 143 GLN CA 1 1
11 17557 1 1 68 GLN CB C -1.997 2.789 -10.951 1.00 . A A . 143 GLN CB 1 1
11 17558 1 1 68 GLN CD C -4.128 2.430 -12.198 1.00 . A A . 143 GLN CD 1 1
11 17559 1 1 68 GLN CG C -2.898 1.747 -11.613 1.00 . A A . 143 GLN CG 1 1
11 17560 1 1 68 GLN H H -1.925 1.248 -8.898 1.00 . A A . 143 GLN H 1 1
11 17561 1 1 68 GLN HA H -0.304 1.503 -11.206 1.00 . A A . 143 GLN HA 1 1
11 17562 1 1 68 GLN HB2 H -2.527 3.250 -10.129 1.00 . A A . 143 GLN HB2 1 1
11 17563 1 1 68 GLN HB3 H -1.732 3.544 -11.676 1.00 . A A . 143 GLN HB3 1 1
11 17564 1 1 68 GLN HE21 H -5.384 1.038 -11.558 1.00 . A A . 143 GLN HE21 1 1
11 17565 1 1 68 GLN HE22 H -6.095 2.316 -12.417 1.00 . A A . 143 GLN HE22 1 1
11 17566 1 1 68 GLN HG2 H -2.352 1.251 -12.401 1.00 . A A . 143 GLN HG2 1 1
11 17567 1 1 68 GLN HG3 H -3.206 1.020 -10.877 1.00 . A A . 143 GLN HG3 1 1
11 17568 1 1 68 GLN N N -1.018 1.281 -9.267 1.00 . A A . 143 GLN N 1 1
11 17569 1 1 68 GLN NE2 N -5.300 1.882 -12.044 1.00 . A A . 143 GLN NE2 1 1
11 17570 1 1 68 GLN O O 1.210 3.488 -10.786 1.00 . A A . 143 GLN O 1 1
11 17571 1 1 68 GLN OE1 O -4.017 3.490 -12.812 1.00 . A A . 143 GLN OE1 1 1
11 17572 1 1 69 MET C C 2.430 4.170 -8.258 1.00 . A A . 144 MET C 1 1
11 17573 1 1 69 MET CA C 1.025 4.754 -8.340 1.00 . A A . 144 MET CA 1 1
11 17574 1 1 69 MET CB C 0.580 5.207 -6.947 1.00 . A A . 144 MET CB 1 1
11 17575 1 1 69 MET CE C -0.133 6.886 -4.547 1.00 . A A . 144 MET CE 1 1
11 17576 1 1 69 MET CG C -0.719 6.004 -7.051 1.00 . A A . 144 MET CG 1 1
11 17577 1 1 69 MET H H -0.643 3.447 -8.280 1.00 . A A . 144 MET H 1 1
11 17578 1 1 69 MET HA H 1.023 5.600 -9.011 1.00 . A A . 144 MET HA 1 1
11 17579 1 1 69 MET HB2 H 0.424 4.346 -6.320 1.00 . A A . 144 MET HB2 1 1
11 17580 1 1 69 MET HB3 H 1.347 5.831 -6.515 1.00 . A A . 144 MET HB3 1 1
11 17581 1 1 69 MET HE1 H 0.297 7.654 -5.174 1.00 . A A . 144 MET HE1 1 1
11 17582 1 1 69 MET HE2 H 0.619 6.149 -4.314 1.00 . A A . 144 MET HE2 1 1
11 17583 1 1 69 MET HE3 H -0.500 7.323 -3.629 1.00 . A A . 144 MET HE3 1 1
11 17584 1 1 69 MET HG2 H -0.504 7.002 -7.402 1.00 . A A . 144 MET HG2 1 1
11 17585 1 1 69 MET HG3 H -1.388 5.512 -7.742 1.00 . A A . 144 MET HG3 1 1
11 17586 1 1 69 MET N N 0.112 3.733 -8.834 1.00 . A A . 144 MET N 1 1
11 17587 1 1 69 MET O O 3.404 4.801 -8.668 1.00 . A A . 144 MET O 1 1
11 17588 1 1 69 MET SD S -1.500 6.091 -5.420 1.00 . A A . 144 MET SD 1 1
11 17589 1 1 70 MET C C 4.369 1.886 -8.954 1.00 . A A . 145 MET C 1 1
11 17590 1 1 70 MET CA C 3.808 2.278 -7.592 1.00 . A A . 145 MET CA 1 1
11 17591 1 1 70 MET CB C 3.652 1.024 -6.723 1.00 . A A . 145 MET CB 1 1
11 17592 1 1 70 MET CE C 2.050 1.683 -3.173 1.00 . A A . 145 MET CE 1 1
11 17593 1 1 70 MET CG C 3.767 1.392 -5.241 1.00 . A A . 145 MET CG 1 1
11 17594 1 1 70 MET H H 1.717 2.503 -7.401 1.00 . A A . 145 MET H 1 1
11 17595 1 1 70 MET HA H 4.504 2.950 -7.113 1.00 . A A . 145 MET HA 1 1
11 17596 1 1 70 MET HB2 H 2.683 0.575 -6.907 1.00 . A A . 145 MET HB2 1 1
11 17597 1 1 70 MET HB3 H 4.427 0.314 -6.975 1.00 . A A . 145 MET HB3 1 1
11 17598 1 1 70 MET HE1 H 2.983 1.480 -2.661 1.00 . A A . 145 MET HE1 1 1
11 17599 1 1 70 MET HE2 H 1.524 0.756 -3.337 1.00 . A A . 145 MET HE2 1 1
11 17600 1 1 70 MET HE3 H 1.438 2.340 -2.571 1.00 . A A . 145 MET HE3 1 1
11 17601 1 1 70 MET HG2 H 3.738 0.492 -4.646 1.00 . A A . 145 MET HG2 1 1
11 17602 1 1 70 MET HG3 H 4.699 1.904 -5.067 1.00 . A A . 145 MET HG3 1 1
11 17603 1 1 70 MET N N 2.524 2.954 -7.726 1.00 . A A . 145 MET N 1 1
11 17604 1 1 70 MET O O 5.555 1.575 -9.075 1.00 . A A . 145 MET O 1 1
11 17605 1 1 70 MET SD S 2.397 2.470 -4.764 1.00 . A A . 145 MET SD 1 1
11 17606 1 1 71 THR C C 3.698 2.715 -12.284 1.00 . A A . 146 THR C 1 1
11 17607 1 1 71 THR CA C 3.943 1.550 -11.329 1.00 . A A . 146 THR CA 1 1
11 17608 1 1 71 THR CB C 3.176 0.318 -11.815 1.00 . A A . 146 THR CB 1 1
11 17609 1 1 71 THR CG2 C 3.477 -0.869 -10.898 1.00 . A A . 146 THR CG2 1 1
11 17610 1 1 71 THR H H 2.585 2.168 -9.832 1.00 . A A . 146 THR H 1 1
11 17611 1 1 71 THR HA H 4.998 1.322 -11.320 1.00 . A A . 146 THR HA 1 1
11 17612 1 1 71 THR HB H 3.484 0.076 -12.821 1.00 . A A . 146 THR HB 1 1
11 17613 1 1 71 THR HG1 H 1.467 0.579 -12.705 1.00 . A A . 146 THR HG1 1 1
11 17614 1 1 71 THR HG21 H 3.834 -1.699 -11.490 1.00 . A A . 146 THR HG21 1 1
11 17615 1 1 71 THR HG22 H 2.577 -1.159 -10.378 1.00 . A A . 146 THR HG22 1 1
11 17616 1 1 71 THR HG23 H 4.233 -0.587 -10.181 1.00 . A A . 146 THR HG23 1 1
11 17617 1 1 71 THR N N 3.517 1.903 -9.977 1.00 . A A . 146 THR N 1 1
11 17618 1 1 71 THR O O 3.661 2.535 -13.500 1.00 . A A . 146 THR O 1 1
11 17619 1 1 71 THR OG1 O 1.783 0.592 -11.798 1.00 . A A . 146 THR OG1 1 1
11 17620 1 1 72 ALA C C 4.028 6.299 -11.951 1.00 . A A . 147 ALA C 1 1
11 17621 1 1 72 ALA CA C 3.291 5.098 -12.532 1.00 . A A . 147 ALA CA 1 1
11 17622 1 1 72 ALA CB C 1.791 5.397 -12.589 1.00 . A A . 147 ALA CB 1 1
11 17623 1 1 72 ALA H H 3.579 3.994 -10.747 1.00 . A A . 147 ALA H 1 1
11 17624 1 1 72 ALA HA H 3.648 4.917 -13.535 1.00 . A A . 147 ALA HA 1 1
11 17625 1 1 72 ALA HB1 H 1.445 5.686 -11.608 1.00 . A A . 147 ALA HB1 1 1
11 17626 1 1 72 ALA HB2 H 1.260 4.515 -12.914 1.00 . A A . 147 ALA HB2 1 1
11 17627 1 1 72 ALA HB3 H 1.612 6.202 -13.286 1.00 . A A . 147 ALA HB3 1 1
11 17628 1 1 72 ALA N N 3.531 3.908 -11.722 1.00 . A A . 147 ALA N 1 1
11 17629 1 1 72 ALA O O 3.431 7.348 -11.707 1.00 . A A . 147 ALA O 1 1
11 17630 1 1 73 LYS C C 6.485 8.241 -12.256 1.00 . A A . 148 LYS C 1 1
11 17631 1 1 73 LYS CA C 6.135 7.223 -11.176 1.00 . A A . 148 LYS CA 1 1
11 17632 1 1 73 LYS CB C 7.422 6.675 -10.547 1.00 . A A . 148 LYS CB 1 1
11 17633 1 1 73 LYS CD C 8.078 5.861 -12.814 1.00 . A A . 148 LYS CD 1 1
11 17634 1 1 73 LYS CE C 8.924 4.812 -13.537 1.00 . A A . 148 LYS CE 1 1
11 17635 1 1 73 LYS CG C 7.926 5.471 -11.343 1.00 . A A . 148 LYS CG 1 1
11 17636 1 1 73 LYS H H 5.750 5.284 -11.945 1.00 . A A . 148 LYS H 1 1
11 17637 1 1 73 LYS HA H 5.567 7.715 -10.413 1.00 . A A . 148 LYS HA 1 1
11 17638 1 1 73 LYS HB2 H 8.177 7.448 -10.548 1.00 . A A . 148 LYS HB2 1 1
11 17639 1 1 73 LYS HB3 H 7.222 6.372 -9.530 1.00 . A A . 148 LYS HB3 1 1
11 17640 1 1 73 LYS HD2 H 7.103 5.918 -13.275 1.00 . A A . 148 LYS HD2 1 1
11 17641 1 1 73 LYS HD3 H 8.565 6.820 -12.882 1.00 . A A . 148 LYS HD3 1 1
11 17642 1 1 73 LYS HE2 H 8.471 3.839 -13.419 1.00 . A A . 148 LYS HE2 1 1
11 17643 1 1 73 LYS HE3 H 8.983 5.058 -14.587 1.00 . A A . 148 LYS HE3 1 1
11 17644 1 1 73 LYS HG2 H 8.885 5.163 -10.952 1.00 . A A . 148 LYS HG2 1 1
11 17645 1 1 73 LYS HG3 H 7.223 4.659 -11.254 1.00 . A A . 148 LYS HG3 1 1
11 17646 1 1 73 LYS HZ1 H 10.997 4.899 -13.714 1.00 . A A . 148 LYS HZ1 1 1
11 17647 1 1 73 LYS HZ2 H 10.451 3.892 -12.459 1.00 . A A . 148 LYS HZ2 1 1
11 17648 1 1 73 LYS HZ3 H 10.398 5.581 -12.282 1.00 . A A . 148 LYS HZ3 1 1
11 17649 1 1 73 LYS N N 5.329 6.140 -11.730 1.00 . A A . 148 LYS N 1 1
11 17650 1 1 73 LYS NZ N 10.296 4.795 -12.954 1.00 . A A . 148 LYS NZ 1 1
11 17651 1 1 73 LYS O O 7.286 9.117 -11.979 1.00 . A A . 148 LYS O 1 1
11 17652 1 1 73 LYS OXT O 5.946 8.128 -13.344 1.00 . A A . 148 LYS OXT 1 1
11 17653 2 2 30 PHE C C -8.672 -5.707 12.117 1.00 . B B . 30 PHE C 1 1
11 17654 2 2 30 PHE CA C -8.309 -4.238 11.949 1.00 . B B . 30 PHE CA 1 1
11 17655 2 2 30 PHE CB C -6.830 -4.028 12.283 1.00 . B B . 30 PHE CB 1 1
11 17656 2 2 30 PHE CD1 C -7.267 -1.555 12.486 1.00 . B B . 30 PHE CD1 1 1
11 17657 2 2 30 PHE CD2 C -5.905 -2.641 14.173 1.00 . B B . 30 PHE CD2 1 1
11 17658 2 2 30 PHE CE1 C -7.115 -0.333 13.149 1.00 . B B . 30 PHE CE1 1 1
11 17659 2 2 30 PHE CE2 C -5.752 -1.418 14.836 1.00 . B B . 30 PHE CE2 1 1
11 17660 2 2 30 PHE CG C -6.663 -2.709 12.997 1.00 . B B . 30 PHE CG 1 1
11 17661 2 2 30 PHE CZ C -6.357 -0.264 14.325 1.00 . B B . 30 PHE CZ 1 1
11 17662 2 2 30 PHE H H -9.333 -2.493 12.438 1.00 . B B . 30 PHE H 1 1
11 17663 2 2 30 PHE HA H -8.494 -3.934 10.928 1.00 . B B . 30 PHE HA 1 1
11 17664 2 2 30 PHE HB2 H -6.487 -4.831 12.919 1.00 . B B . 30 PHE HB2 1 1
11 17665 2 2 30 PHE HB3 H -6.252 -4.019 11.371 1.00 . B B . 30 PHE HB3 1 1
11 17666 2 2 30 PHE HD1 H -7.850 -1.609 11.578 1.00 . B B . 30 PHE HD1 1 1
11 17667 2 2 30 PHE HD2 H -5.439 -3.532 14.569 1.00 . B B . 30 PHE HD2 1 1
11 17668 2 2 30 PHE HE1 H -7.581 0.557 12.754 1.00 . B B . 30 PHE HE1 1 1
11 17669 2 2 30 PHE HE2 H -5.168 -1.364 15.743 1.00 . B B . 30 PHE HE2 1 1
11 17670 2 2 30 PHE HZ H -6.239 0.680 14.836 1.00 . B B . 30 PHE HZ 1 1
11 17671 2 2 30 PHE N N -9.146 -3.419 12.870 1.00 . B B . 30 PHE N 1 1
11 17672 2 2 30 PHE O O -9.061 -6.139 13.202 1.00 . B B . 30 PHE O 1 1
11 17673 2 2 31 ASP C C -7.947 -8.687 10.164 1.00 . B B . 31 ASP C 1 1
11 17674 2 2 31 ASP CA C -8.862 -7.893 11.093 1.00 . B B . 31 ASP CA 1 1
11 17675 2 2 31 ASP CB C -10.320 -8.114 10.689 1.00 . B B . 31 ASP CB 1 1
11 17676 2 2 31 ASP CG C -10.692 -9.582 10.859 1.00 . B B . 31 ASP CG 1 1
11 17677 2 2 31 ASP H H -8.227 -6.079 10.201 1.00 . B B . 31 ASP H 1 1
11 17678 2 2 31 ASP HA H -8.724 -8.246 12.103 1.00 . B B . 31 ASP HA 1 1
11 17679 2 2 31 ASP HB2 H -10.959 -7.507 11.314 1.00 . B B . 31 ASP HB2 1 1
11 17680 2 2 31 ASP HB3 H -10.454 -7.828 9.656 1.00 . B B . 31 ASP HB3 1 1
11 17681 2 2 31 ASP N N -8.543 -6.473 11.040 1.00 . B B . 31 ASP N 1 1
11 17682 2 2 31 ASP O O -8.416 -9.378 9.260 1.00 . B B . 31 ASP O 1 1
11 17683 2 2 31 ASP OD1 O -9.799 -10.375 11.106 1.00 . B B . 31 ASP OD1 1 1
11 17684 2 2 31 ASP OD2 O -11.867 -9.892 10.739 1.00 . B B . 31 ASP OD2 1 1
11 17685 2 2 32 ILE C C -4.707 -10.059 10.500 1.00 . B B . 32 ILE C 1 1
11 17686 2 2 32 ILE CA C -5.665 -9.308 9.589 1.00 . B B . 32 ILE CA 1 1
11 17687 2 2 32 ILE CB C -4.878 -8.333 8.697 1.00 . B B . 32 ILE CB 1 1
11 17688 2 2 32 ILE CD1 C -3.233 -6.461 8.641 1.00 . B B . 32 ILE CD1 1 1
11 17689 2 2 32 ILE CG1 C -3.877 -7.527 9.527 1.00 . B B . 32 ILE CG1 1 1
11 17690 2 2 32 ILE CG2 C -5.841 -7.360 8.027 1.00 . B B . 32 ILE CG2 1 1
11 17691 2 2 32 ILE H H -6.329 -8.027 11.141 1.00 . B B . 32 ILE H 1 1
11 17692 2 2 32 ILE HA H -6.182 -10.019 8.962 1.00 . B B . 32 ILE HA 1 1
11 17693 2 2 32 ILE HB H -4.349 -8.892 7.937 1.00 . B B . 32 ILE HB 1 1
11 17694 2 2 32 ILE HD11 H -2.352 -6.070 9.127 1.00 . B B . 32 ILE HD11 1 1
11 17695 2 2 32 ILE HD12 H -3.935 -5.658 8.472 1.00 . B B . 32 ILE HD12 1 1
11 17696 2 2 32 ILE HD13 H -2.958 -6.906 7.698 1.00 . B B . 32 ILE HD13 1 1
11 17697 2 2 32 ILE HG12 H -4.384 -7.056 10.355 1.00 . B B . 32 ILE HG12 1 1
11 17698 2 2 32 ILE HG13 H -3.104 -8.183 9.895 1.00 . B B . 32 ILE HG13 1 1
11 17699 2 2 32 ILE HG21 H -5.501 -7.157 7.022 1.00 . B B . 32 ILE HG21 1 1
11 17700 2 2 32 ILE HG22 H -5.863 -6.437 8.592 1.00 . B B . 32 ILE HG22 1 1
11 17701 2 2 32 ILE HG23 H -6.827 -7.790 7.996 1.00 . B B . 32 ILE HG23 1 1
11 17702 2 2 32 ILE N N -6.641 -8.588 10.401 1.00 . B B . 32 ILE N 1 1
11 17703 2 2 32 ILE O O -4.659 -9.803 11.703 1.00 . B B . 32 ILE O 1 1
11 17704 2 2 33 ASP C C -1.722 -10.896 10.934 1.00 . B B . 33 ASP C 1 1
11 17705 2 2 33 ASP CA C -2.984 -11.727 10.729 1.00 . B B . 33 ASP CA 1 1
11 17706 2 2 33 ASP CB C -2.638 -13.046 10.036 1.00 . B B . 33 ASP CB 1 1
11 17707 2 2 33 ASP CG C -1.789 -13.913 10.959 1.00 . B B . 33 ASP CG 1 1
11 17708 2 2 33 ASP H H -4.003 -11.138 8.967 1.00 . B B . 33 ASP H 1 1
11 17709 2 2 33 ASP HA H -3.426 -11.938 11.690 1.00 . B B . 33 ASP HA 1 1
11 17710 2 2 33 ASP HB2 H -3.550 -13.570 9.789 1.00 . B B . 33 ASP HB2 1 1
11 17711 2 2 33 ASP HB3 H -2.086 -12.842 9.131 1.00 . B B . 33 ASP HB3 1 1
11 17712 2 2 33 ASP N N -3.936 -10.975 9.931 1.00 . B B . 33 ASP N 1 1
11 17713 2 2 33 ASP O O -0.700 -11.121 10.286 1.00 . B B . 33 ASP O 1 1
11 17714 2 2 33 ASP OD1 O -1.314 -13.394 11.955 1.00 . B B . 33 ASP OD1 1 1
11 17715 2 2 33 ASP OD2 O -1.630 -15.085 10.658 1.00 . B B . 33 ASP OD2 1 1
11 17716 2 2 34 MET C C 0.484 -9.825 12.694 1.00 . B B . 34 MET C 1 1
11 17717 2 2 34 MET CA C -0.690 -9.037 12.124 1.00 . B B . 34 MET CA 1 1
11 17718 2 2 34 MET CB C -1.112 -7.955 13.121 1.00 . B B . 34 MET CB 1 1
11 17719 2 2 34 MET CE C -1.129 -4.714 13.549 1.00 . B B . 34 MET CE 1 1
11 17720 2 2 34 MET CG C -2.122 -7.017 12.456 1.00 . B B . 34 MET CG 1 1
11 17721 2 2 34 MET H H -2.661 -9.789 12.311 1.00 . B B . 34 MET H 1 1
11 17722 2 2 34 MET HA H -0.382 -8.560 11.205 1.00 . B B . 34 MET HA 1 1
11 17723 2 2 34 MET HB2 H -1.562 -8.419 13.988 1.00 . B B . 34 MET HB2 1 1
11 17724 2 2 34 MET HB3 H -0.243 -7.391 13.424 1.00 . B B . 34 MET HB3 1 1
11 17725 2 2 34 MET HE1 H -0.346 -5.183 14.128 1.00 . B B . 34 MET HE1 1 1
11 17726 2 2 34 MET HE2 H -1.333 -3.737 13.954 1.00 . B B . 34 MET HE2 1 1
11 17727 2 2 34 MET HE3 H -0.813 -4.610 12.520 1.00 . B B . 34 MET HE3 1 1
11 17728 2 2 34 MET HG2 H -1.674 -6.562 11.587 1.00 . B B . 34 MET HG2 1 1
11 17729 2 2 34 MET HG3 H -2.989 -7.587 12.154 1.00 . B B . 34 MET HG3 1 1
11 17730 2 2 34 MET N N -1.814 -9.921 11.837 1.00 . B B . 34 MET N 1 1
11 17731 2 2 34 MET O O 1.643 -9.527 12.410 1.00 . B B . 34 MET O 1 1
11 17732 2 2 34 MET SD S -2.631 -5.726 13.624 1.00 . B B . 34 MET SD 1 1
11 17733 2 2 35 ASP C C 2.046 -12.355 13.075 1.00 . B B . 35 ASP C 1 1
11 17734 2 2 35 ASP CA C 1.203 -11.648 14.133 1.00 . B B . 35 ASP CA 1 1
11 17735 2 2 35 ASP CB C 0.557 -12.689 15.049 1.00 . B B . 35 ASP CB 1 1
11 17736 2 2 35 ASP CG C 1.636 -13.487 15.774 1.00 . B B . 35 ASP CG 1 1
11 17737 2 2 35 ASP H H -0.770 -11.009 13.706 1.00 . B B . 35 ASP H 1 1
11 17738 2 2 35 ASP HA H 1.846 -11.014 14.726 1.00 . B B . 35 ASP HA 1 1
11 17739 2 2 35 ASP HB2 H -0.067 -12.188 15.775 1.00 . B B . 35 ASP HB2 1 1
11 17740 2 2 35 ASP HB3 H -0.048 -13.360 14.459 1.00 . B B . 35 ASP HB3 1 1
11 17741 2 2 35 ASP N N 0.172 -10.826 13.511 1.00 . B B . 35 ASP N 1 1
11 17742 2 2 35 ASP O O 3.261 -12.483 13.226 1.00 . B B . 35 ASP O 1 1
11 17743 2 2 35 ASP OD1 O 2.796 -13.321 15.433 1.00 . B B . 35 ASP OD1 1 1
11 17744 2 2 35 ASP OD2 O 1.287 -14.252 16.656 1.00 . B B . 35 ASP OD2 1 1
11 17745 2 2 36 ALA C C 3.190 -12.590 10.334 1.00 . B B . 36 ALA C 1 1
11 17746 2 2 36 ALA CA C 2.116 -13.510 10.947 1.00 . B B . 36 ALA CA 1 1
11 17747 2 2 36 ALA CB C 1.131 -13.918 9.849 1.00 . B B . 36 ALA CB 1 1
11 17748 2 2 36 ALA H H 0.431 -12.691 11.938 1.00 . B B . 36 ALA H 1 1
11 17749 2 2 36 ALA HA H 2.558 -14.398 11.353 1.00 . B B . 36 ALA HA 1 1
11 17750 2 2 36 ALA HB1 H 1.662 -14.048 8.918 1.00 . B B . 36 ALA HB1 1 1
11 17751 2 2 36 ALA HB2 H 0.383 -13.148 9.733 1.00 . B B . 36 ALA HB2 1 1
11 17752 2 2 36 ALA HB3 H 0.653 -14.847 10.122 1.00 . B B . 36 ALA HB3 1 1
11 17753 2 2 36 ALA N N 1.400 -12.815 12.009 1.00 . B B . 36 ALA N 1 1
11 17754 2 2 36 ALA O O 2.864 -11.494 9.879 1.00 . B B . 36 ALA O 1 1
11 17755 2 2 37 PRO C C 5.176 -11.665 8.280 1.00 . B B . 37 PRO C 1 1
11 17756 2 2 37 PRO CA C 5.530 -12.148 9.684 1.00 . B B . 37 PRO CA 1 1
11 17757 2 2 37 PRO CB C 6.736 -13.088 9.622 1.00 . B B . 37 PRO CB 1 1
11 17758 2 2 37 PRO CD C 5.004 -14.267 10.806 1.00 . B B . 37 PRO CD 1 1
11 17759 2 2 37 PRO CG C 6.515 -14.069 10.716 1.00 . B B . 37 PRO CG 1 1
11 17760 2 2 37 PRO HA H 5.756 -11.312 10.326 1.00 . B B . 37 PRO HA 1 1
11 17761 2 2 37 PRO HB2 H 6.770 -13.589 8.664 1.00 . B B . 37 PRO HB2 1 1
11 17762 2 2 37 PRO HB3 H 7.650 -12.541 9.795 1.00 . B B . 37 PRO HB3 1 1
11 17763 2 2 37 PRO HD2 H 4.691 -15.104 10.197 1.00 . B B . 37 PRO HD2 1 1
11 17764 2 2 37 PRO HD3 H 4.718 -14.409 11.836 1.00 . B B . 37 PRO HD3 1 1
11 17765 2 2 37 PRO HG2 H 7.003 -15.004 10.478 1.00 . B B . 37 PRO HG2 1 1
11 17766 2 2 37 PRO HG3 H 6.887 -13.678 11.649 1.00 . B B . 37 PRO HG3 1 1
11 17767 2 2 37 PRO N N 4.451 -12.995 10.287 1.00 . B B . 37 PRO N 1 1
11 17768 2 2 37 PRO O O 5.661 -10.628 7.829 1.00 . B B . 37 PRO O 1 1
11 17769 2 2 38 GLU C C 3.264 -10.720 6.194 1.00 . B B . 38 GLU C 1 1
11 17770 2 2 38 GLU CA C 3.951 -12.087 6.228 1.00 . B B . 38 GLU CA 1 1
11 17771 2 2 38 GLU CB C 3.000 -13.160 5.680 1.00 . B B . 38 GLU CB 1 1
11 17772 2 2 38 GLU CD C 3.819 -12.825 3.331 1.00 . B B . 38 GLU CD 1 1
11 17773 2 2 38 GLU CG C 2.591 -12.830 4.238 1.00 . B B . 38 GLU CG 1 1
11 17774 2 2 38 GLU H H 4.001 -13.258 7.993 1.00 . B B . 38 GLU H 1 1
11 17775 2 2 38 GLU HA H 4.834 -12.056 5.605 1.00 . B B . 38 GLU HA 1 1
11 17776 2 2 38 GLU HB2 H 3.495 -14.120 5.701 1.00 . B B . 38 GLU HB2 1 1
11 17777 2 2 38 GLU HB3 H 2.115 -13.201 6.299 1.00 . B B . 38 GLU HB3 1 1
11 17778 2 2 38 GLU HG2 H 1.895 -13.578 3.887 1.00 . B B . 38 GLU HG2 1 1
11 17779 2 2 38 GLU HG3 H 2.117 -11.861 4.204 1.00 . B B . 38 GLU HG3 1 1
11 17780 2 2 38 GLU N N 4.344 -12.435 7.588 1.00 . B B . 38 GLU N 1 1
11 17781 2 2 38 GLU O O 3.531 -9.911 5.306 1.00 . B B . 38 GLU O 1 1
11 17782 2 2 38 GLU OE1 O 4.810 -13.431 3.703 1.00 . B B . 38 GLU OE1 1 1
11 17783 2 2 38 GLU OE2 O 3.748 -12.214 2.277 1.00 . B B . 38 GLU OE2 1 1
11 17784 2 2 39 THR C C 2.633 -8.030 7.365 1.00 . B B . 39 THR C 1 1
11 17785 2 2 39 THR CA C 1.662 -9.192 7.187 1.00 . B B . 39 THR CA 1 1
11 17786 2 2 39 THR CB C 0.645 -9.186 8.331 1.00 . B B . 39 THR CB 1 1
11 17787 2 2 39 THR CG2 C -0.097 -7.850 8.347 1.00 . B B . 39 THR CG2 1 1
11 17788 2 2 39 THR H H 2.188 -11.148 7.833 1.00 . B B . 39 THR H 1 1
11 17789 2 2 39 THR HA H 1.136 -9.063 6.256 1.00 . B B . 39 THR HA 1 1
11 17790 2 2 39 THR HB H 1.155 -9.320 9.272 1.00 . B B . 39 THR HB 1 1
11 17791 2 2 39 THR HG1 H -0.434 -10.334 7.190 1.00 . B B . 39 THR HG1 1 1
11 17792 2 2 39 THR HG21 H 0.573 -7.070 8.680 1.00 . B B . 39 THR HG21 1 1
11 17793 2 2 39 THR HG22 H -0.937 -7.916 9.021 1.00 . B B . 39 THR HG22 1 1
11 17794 2 2 39 THR HG23 H -0.451 -7.621 7.353 1.00 . B B . 39 THR HG23 1 1
11 17795 2 2 39 THR N N 2.374 -10.468 7.151 1.00 . B B . 39 THR N 1 1
11 17796 2 2 39 THR O O 2.570 -7.044 6.633 1.00 . B B . 39 THR O 1 1
11 17797 2 2 39 THR OG1 O -0.289 -10.239 8.134 1.00 . B B . 39 THR OG1 1 1
11 17798 2 2 40 GLU C C 5.430 -6.969 7.354 1.00 . B B . 40 GLU C 1 1
11 17799 2 2 40 GLU CA C 4.519 -7.103 8.567 1.00 . B B . 40 GLU CA 1 1
11 17800 2 2 40 GLU CB C 5.353 -7.432 9.807 1.00 . B B . 40 GLU CB 1 1
11 17801 2 2 40 GLU CD C 5.247 -7.787 12.282 1.00 . B B . 40 GLU CD 1 1
11 17802 2 2 40 GLU CG C 4.481 -7.300 11.057 1.00 . B B . 40 GLU CG 1 1
11 17803 2 2 40 GLU H H 3.553 -8.965 8.880 1.00 . B B . 40 GLU H 1 1
11 17804 2 2 40 GLU HA H 4.003 -6.168 8.727 1.00 . B B . 40 GLU HA 1 1
11 17805 2 2 40 GLU HB2 H 5.727 -8.443 9.732 1.00 . B B . 40 GLU HB2 1 1
11 17806 2 2 40 GLU HB3 H 6.182 -6.744 9.876 1.00 . B B . 40 GLU HB3 1 1
11 17807 2 2 40 GLU HG2 H 4.207 -6.264 11.194 1.00 . B B . 40 GLU HG2 1 1
11 17808 2 2 40 GLU HG3 H 3.588 -7.894 10.935 1.00 . B B . 40 GLU HG3 1 1
11 17809 2 2 40 GLU N N 3.539 -8.154 8.329 1.00 . B B . 40 GLU N 1 1
11 17810 2 2 40 GLU O O 5.771 -5.865 6.933 1.00 . B B . 40 GLU O 1 1
11 17811 2 2 40 GLU OE1 O 6.291 -8.392 12.101 1.00 . B B . 40 GLU OE1 1 1
11 17812 2 2 40 GLU OE2 O 4.779 -7.548 13.383 1.00 . B B . 40 GLU OE2 1 1
11 17813 2 2 41 ARG C C 5.988 -7.450 4.442 1.00 . B B . 41 ARG C 1 1
11 17814 2 2 41 ARG CA C 6.663 -8.148 5.620 1.00 . B B . 41 ARG CA 1 1
11 17815 2 2 41 ARG CB C 6.963 -9.615 5.279 1.00 . B B . 41 ARG CB 1 1
11 17816 2 2 41 ARG CD C 9.065 -9.100 3.952 1.00 . B B . 41 ARG CD 1 1
11 17817 2 2 41 ARG CG C 7.688 -9.774 3.927 1.00 . B B . 41 ARG CG 1 1
11 17818 2 2 41 ARG CZ C 9.448 -8.482 1.634 1.00 . B B . 41 ARG CZ 1 1
11 17819 2 2 41 ARG H H 5.486 -8.958 7.178 1.00 . B B . 41 ARG H 1 1
11 17820 2 2 41 ARG HA H 7.584 -7.642 5.855 1.00 . B B . 41 ARG HA 1 1
11 17821 2 2 41 ARG HB2 H 7.580 -10.037 6.059 1.00 . B B . 41 ARG HB2 1 1
11 17822 2 2 41 ARG HB3 H 6.032 -10.154 5.241 1.00 . B B . 41 ARG HB3 1 1
11 17823 2 2 41 ARG HD2 H 8.950 -8.046 4.138 1.00 . B B . 41 ARG HD2 1 1
11 17824 2 2 41 ARG HD3 H 9.669 -9.539 4.732 1.00 . B B . 41 ARG HD3 1 1
11 17825 2 2 41 ARG HE H 10.392 -9.988 2.557 1.00 . B B . 41 ARG HE 1 1
11 17826 2 2 41 ARG HG2 H 7.816 -10.829 3.727 1.00 . B B . 41 ARG HG2 1 1
11 17827 2 2 41 ARG HG3 H 7.091 -9.342 3.140 1.00 . B B . 41 ARG HG3 1 1
11 17828 2 2 41 ARG HH11 H 8.104 -7.391 2.642 1.00 . B B . 41 ARG HH11 1 1
11 17829 2 2 41 ARG HH12 H 8.355 -6.933 0.990 1.00 . B B . 41 ARG HH12 1 1
11 17830 2 2 41 ARG HH21 H 10.726 -9.391 0.392 1.00 . B B . 41 ARG HH21 1 1
11 17831 2 2 41 ARG HH22 H 9.840 -8.065 -0.283 1.00 . B B . 41 ARG HH22 1 1
11 17832 2 2 41 ARG N N 5.804 -8.114 6.795 1.00 . B B . 41 ARG N 1 1
11 17833 2 2 41 ARG NE N 9.728 -9.274 2.665 1.00 . B B . 41 ARG NE 1 1
11 17834 2 2 41 ARG NH1 N 8.567 -7.528 1.766 1.00 . B B . 41 ARG NH1 1 1
11 17835 2 2 41 ARG NH2 N 10.052 -8.660 0.492 1.00 . B B . 41 ARG NH2 1 1
11 17836 2 2 41 ARG O O 6.607 -6.646 3.747 1.00 . B B . 41 ARG O 1 1
11 17837 2 2 42 ALA C C 3.884 -5.654 3.314 1.00 . B B . 42 ALA C 1 1
11 17838 2 2 42 ALA CA C 3.964 -7.164 3.131 1.00 . B B . 42 ALA CA 1 1
11 17839 2 2 42 ALA CB C 2.552 -7.751 3.082 1.00 . B B . 42 ALA CB 1 1
11 17840 2 2 42 ALA H H 4.272 -8.415 4.814 1.00 . B B . 42 ALA H 1 1
11 17841 2 2 42 ALA HA H 4.465 -7.381 2.201 1.00 . B B . 42 ALA HA 1 1
11 17842 2 2 42 ALA HB1 H 2.198 -7.923 4.088 1.00 . B B . 42 ALA HB1 1 1
11 17843 2 2 42 ALA HB2 H 2.569 -8.686 2.542 1.00 . B B . 42 ALA HB2 1 1
11 17844 2 2 42 ALA HB3 H 1.891 -7.058 2.582 1.00 . B B . 42 ALA HB3 1 1
11 17845 2 2 42 ALA N N 4.715 -7.766 4.227 1.00 . B B . 42 ALA N 1 1
11 17846 2 2 42 ALA O O 4.006 -4.895 2.353 1.00 . B B . 42 ALA O 1 1
11 17847 2 2 43 ALA C C 4.893 -3.098 4.506 1.00 . B B . 43 ALA C 1 1
11 17848 2 2 43 ALA CA C 3.591 -3.808 4.861 1.00 . B B . 43 ALA CA 1 1
11 17849 2 2 43 ALA CB C 3.291 -3.614 6.348 1.00 . B B . 43 ALA CB 1 1
11 17850 2 2 43 ALA H H 3.595 -5.883 5.279 1.00 . B B . 43 ALA H 1 1
11 17851 2 2 43 ALA HA H 2.788 -3.377 4.283 1.00 . B B . 43 ALA HA 1 1
11 17852 2 2 43 ALA HB1 H 4.218 -3.540 6.896 1.00 . B B . 43 ALA HB1 1 1
11 17853 2 2 43 ALA HB2 H 2.722 -4.456 6.714 1.00 . B B . 43 ALA HB2 1 1
11 17854 2 2 43 ALA HB3 H 2.719 -2.707 6.483 1.00 . B B . 43 ALA HB3 1 1
11 17855 2 2 43 ALA N N 3.682 -5.229 4.554 1.00 . B B . 43 ALA N 1 1
11 17856 2 2 43 ALA O O 4.883 -1.977 4.005 1.00 . B B . 43 ALA O 1 1
11 17857 2 2 44 VAL C C 7.469 -2.863 3.002 1.00 . B B . 44 VAL C 1 1
11 17858 2 2 44 VAL CA C 7.315 -3.162 4.490 1.00 . B B . 44 VAL CA 1 1
11 17859 2 2 44 VAL CB C 8.432 -4.109 4.936 1.00 . B B . 44 VAL CB 1 1
11 17860 2 2 44 VAL CG1 C 9.775 -3.591 4.422 1.00 . B B . 44 VAL CG1 1 1
11 17861 2 2 44 VAL CG2 C 8.466 -4.172 6.465 1.00 . B B . 44 VAL CG2 1 1
11 17862 2 2 44 VAL H H 5.967 -4.645 5.182 1.00 . B B . 44 VAL H 1 1
11 17863 2 2 44 VAL HA H 7.406 -2.239 5.042 1.00 . B B . 44 VAL HA 1 1
11 17864 2 2 44 VAL HB H 8.249 -5.096 4.536 1.00 . B B . 44 VAL HB 1 1
11 17865 2 2 44 VAL HG11 H 9.991 -4.039 3.463 1.00 . B B . 44 VAL HG11 1 1
11 17866 2 2 44 VAL HG12 H 10.554 -3.850 5.124 1.00 . B B . 44 VAL HG12 1 1
11 17867 2 2 44 VAL HG13 H 9.731 -2.517 4.316 1.00 . B B . 44 VAL HG13 1 1
11 17868 2 2 44 VAL HG21 H 7.458 -4.230 6.846 1.00 . B B . 44 VAL HG21 1 1
11 17869 2 2 44 VAL HG22 H 8.946 -3.286 6.852 1.00 . B B . 44 VAL HG22 1 1
11 17870 2 2 44 VAL HG23 H 9.019 -5.047 6.777 1.00 . B B . 44 VAL HG23 1 1
11 17871 2 2 44 VAL N N 6.015 -3.755 4.776 1.00 . B B . 44 VAL N 1 1
11 17872 2 2 44 VAL O O 7.920 -1.783 2.628 1.00 . B B . 44 VAL O 1 1
11 17873 2 2 45 ALA C C 6.368 -2.449 0.242 1.00 . B B . 45 ALA C 1 1
11 17874 2 2 45 ALA CA C 7.227 -3.620 0.713 1.00 . B B . 45 ALA CA 1 1
11 17875 2 2 45 ALA CB C 6.800 -4.891 -0.024 1.00 . B B . 45 ALA CB 1 1
11 17876 2 2 45 ALA H H 6.755 -4.667 2.500 1.00 . B B . 45 ALA H 1 1
11 17877 2 2 45 ALA HA H 8.257 -3.412 0.475 1.00 . B B . 45 ALA HA 1 1
11 17878 2 2 45 ALA HB1 H 6.314 -5.562 0.669 1.00 . B B . 45 ALA HB1 1 1
11 17879 2 2 45 ALA HB2 H 7.671 -5.374 -0.442 1.00 . B B . 45 ALA HB2 1 1
11 17880 2 2 45 ALA HB3 H 6.115 -4.634 -0.818 1.00 . B B . 45 ALA HB3 1 1
11 17881 2 2 45 ALA N N 7.103 -3.819 2.155 1.00 . B B . 45 ALA N 1 1
11 17882 2 2 45 ALA O O 6.831 -1.599 -0.518 1.00 . B B . 45 ALA O 1 1
11 17883 2 2 46 ILE C C 4.677 0.011 0.870 1.00 . B B . 46 ILE C 1 1
11 17884 2 2 46 ILE CA C 4.217 -1.329 0.305 1.00 . B B . 46 ILE CA 1 1
11 17885 2 2 46 ILE CB C 2.802 -1.630 0.797 1.00 . B B . 46 ILE CB 1 1
11 17886 2 2 46 ILE CD1 C 0.964 -3.325 0.702 1.00 . B B . 46 ILE CD1 1 1
11 17887 2 2 46 ILE CG1 C 2.245 -2.832 0.027 1.00 . B B . 46 ILE CG1 1 1
11 17888 2 2 46 ILE CG2 C 1.909 -0.410 0.558 1.00 . B B . 46 ILE CG2 1 1
11 17889 2 2 46 ILE H H 4.799 -3.109 1.298 1.00 . B B . 46 ILE H 1 1
11 17890 2 2 46 ILE HA H 4.200 -1.266 -0.772 1.00 . B B . 46 ILE HA 1 1
11 17891 2 2 46 ILE HB H 2.829 -1.857 1.853 1.00 . B B . 46 ILE HB 1 1
11 17892 2 2 46 ILE HD11 H 0.493 -2.503 1.222 1.00 . B B . 46 ILE HD11 1 1
11 17893 2 2 46 ILE HD12 H 1.208 -4.106 1.406 1.00 . B B . 46 ILE HD12 1 1
11 17894 2 2 46 ILE HD13 H 0.289 -3.711 -0.047 1.00 . B B . 46 ILE HD13 1 1
11 17895 2 2 46 ILE HG12 H 2.027 -2.538 -0.989 1.00 . B B . 46 ILE HG12 1 1
11 17896 2 2 46 ILE HG13 H 2.975 -3.626 0.024 1.00 . B B . 46 ILE HG13 1 1
11 17897 2 2 46 ILE HG21 H 2.009 0.277 1.386 1.00 . B B . 46 ILE HG21 1 1
11 17898 2 2 46 ILE HG22 H 0.880 -0.726 0.477 1.00 . B B . 46 ILE HG22 1 1
11 17899 2 2 46 ILE HG23 H 2.207 0.081 -0.355 1.00 . B B . 46 ILE HG23 1 1
11 17900 2 2 46 ILE N N 5.119 -2.407 0.695 1.00 . B B . 46 ILE N 1 1
11 17901 2 2 46 ILE O O 4.730 1.012 0.156 1.00 . B B . 46 ILE O 1 1
11 17902 2 2 47 GLN C C 6.803 1.679 2.323 1.00 . B B . 47 GLN C 1 1
11 17903 2 2 47 GLN CA C 5.425 1.249 2.821 1.00 . B B . 47 GLN CA 1 1
11 17904 2 2 47 GLN CB C 5.457 1.026 4.335 1.00 . B B . 47 GLN CB 1 1
11 17905 2 2 47 GLN CD C 3.150 1.992 4.639 1.00 . B B . 47 GLN CD 1 1
11 17906 2 2 47 GLN CG C 4.032 0.767 4.846 1.00 . B B . 47 GLN CG 1 1
11 17907 2 2 47 GLN H H 4.917 -0.803 2.681 1.00 . B B . 47 GLN H 1 1
11 17908 2 2 47 GLN HA H 4.722 2.034 2.601 1.00 . B B . 47 GLN HA 1 1
11 17909 2 2 47 GLN HB2 H 6.082 0.173 4.559 1.00 . B B . 47 GLN HB2 1 1
11 17910 2 2 47 GLN HB3 H 5.858 1.902 4.819 1.00 . B B . 47 GLN HB3 1 1
11 17911 2 2 47 GLN HE21 H 3.388 2.642 6.491 1.00 . B B . 47 GLN HE21 1 1
11 17912 2 2 47 GLN HE22 H 2.401 3.608 5.507 1.00 . B B . 47 GLN HE22 1 1
11 17913 2 2 47 GLN HG2 H 3.606 -0.065 4.309 1.00 . B B . 47 GLN HG2 1 1
11 17914 2 2 47 GLN HG3 H 4.070 0.532 5.900 1.00 . B B . 47 GLN HG3 1 1
11 17915 2 2 47 GLN N N 4.991 0.023 2.160 1.00 . B B . 47 GLN N 1 1
11 17916 2 2 47 GLN NE2 N 2.964 2.815 5.627 1.00 . B B . 47 GLN NE2 1 1
11 17917 2 2 47 GLN O O 7.049 2.866 2.103 1.00 . B B . 47 GLN O 1 1
11 17918 2 2 47 GLN OE1 O 2.592 2.187 3.559 1.00 . B B . 47 GLN OE1 1 1
11 17919 2 2 48 SER C C 8.968 1.616 0.252 1.00 . B B . 48 SER C 1 1
11 17920 2 2 48 SER CA C 9.037 1.013 1.650 1.00 . B B . 48 SER CA 1 1
11 17921 2 2 48 SER CB C 9.888 -0.257 1.621 1.00 . B B . 48 SER CB 1 1
11 17922 2 2 48 SER H H 7.445 -0.216 2.318 1.00 . B B . 48 SER H 1 1
11 17923 2 2 48 SER HA H 9.497 1.727 2.316 1.00 . B B . 48 SER HA 1 1
11 17924 2 2 48 SER HB2 H 9.977 -0.655 2.618 1.00 . B B . 48 SER HB2 1 1
11 17925 2 2 48 SER HB3 H 9.417 -0.991 0.981 1.00 . B B . 48 SER HB3 1 1
11 17926 2 2 48 SER HG H 11.797 0.033 1.869 1.00 . B B . 48 SER HG 1 1
11 17927 2 2 48 SER N N 7.695 0.712 2.135 1.00 . B B . 48 SER N 1 1
11 17928 2 2 48 SER O O 9.655 2.591 -0.055 1.00 . B B . 48 SER O 1 1
11 17929 2 2 48 SER OG O 11.184 0.059 1.130 1.00 . B B . 48 SER OG 1 1
11 17930 2 2 49 GLN C C 7.395 2.906 -1.970 1.00 . B B . 49 GLN C 1 1
11 17931 2 2 49 GLN CA C 7.969 1.490 -1.960 1.00 . B B . 49 GLN CA 1 1
11 17932 2 2 49 GLN CB C 7.045 0.546 -2.733 1.00 . B B . 49 GLN CB 1 1
11 17933 2 2 49 GLN CD C 8.476 0.544 -4.794 1.00 . B B . 49 GLN CD 1 1
11 17934 2 2 49 GLN CG C 7.099 0.878 -4.227 1.00 . B B . 49 GLN CG 1 1
11 17935 2 2 49 GLN H H 7.615 0.246 -0.287 1.00 . B B . 49 GLN H 1 1
11 17936 2 2 49 GLN HA H 8.932 1.503 -2.440 1.00 . B B . 49 GLN HA 1 1
11 17937 2 2 49 GLN HB2 H 7.365 -0.475 -2.580 1.00 . B B . 49 GLN HB2 1 1
11 17938 2 2 49 GLN HB3 H 6.033 0.662 -2.377 1.00 . B B . 49 GLN HB3 1 1
11 17939 2 2 49 GLN HE21 H 8.294 -1.408 -4.482 1.00 . B B . 49 GLN HE21 1 1
11 17940 2 2 49 GLN HE22 H 9.759 -0.919 -5.185 1.00 . B B . 49 GLN HE22 1 1
11 17941 2 2 49 GLN HG2 H 6.350 0.301 -4.749 1.00 . B B . 49 GLN HG2 1 1
11 17942 2 2 49 GLN HG3 H 6.905 1.931 -4.365 1.00 . B B . 49 GLN HG3 1 1
11 17943 2 2 49 GLN N N 8.132 1.020 -0.592 1.00 . B B . 49 GLN N 1 1
11 17944 2 2 49 GLN NE2 N 8.876 -0.697 -4.823 1.00 . B B . 49 GLN NE2 1 1
11 17945 2 2 49 GLN O O 7.755 3.727 -2.813 1.00 . B B . 49 GLN O 1 1
11 17946 2 2 49 GLN OE1 O 9.206 1.439 -5.222 1.00 . B B . 49 GLN OE1 1 1
11 17947 2 2 50 PHE C C 6.927 5.586 -0.767 1.00 . B B . 50 PHE C 1 1
11 17948 2 2 50 PHE CA C 5.871 4.497 -0.932 1.00 . B B . 50 PHE CA 1 1
11 17949 2 2 50 PHE CB C 4.884 4.536 0.244 1.00 . B B . 50 PHE CB 1 1
11 17950 2 2 50 PHE CD1 C 3.639 6.556 -0.626 1.00 . B B . 50 PHE CD1 1 1
11 17951 2 2 50 PHE CD2 C 4.572 6.642 1.615 1.00 . B B . 50 PHE CD2 1 1
11 17952 2 2 50 PHE CE1 C 3.153 7.860 -0.473 1.00 . B B . 50 PHE CE1 1 1
11 17953 2 2 50 PHE CE2 C 4.086 7.948 1.763 1.00 . B B . 50 PHE CE2 1 1
11 17954 2 2 50 PHE CG C 4.347 5.942 0.417 1.00 . B B . 50 PHE CG 1 1
11 17955 2 2 50 PHE CZ C 3.377 8.555 0.721 1.00 . B B . 50 PHE CZ 1 1
11 17956 2 2 50 PHE H H 6.248 2.483 -0.385 1.00 . B B . 50 PHE H 1 1
11 17957 2 2 50 PHE HA H 5.329 4.682 -1.845 1.00 . B B . 50 PHE HA 1 1
11 17958 2 2 50 PHE HB2 H 4.065 3.861 0.047 1.00 . B B . 50 PHE HB2 1 1
11 17959 2 2 50 PHE HB3 H 5.389 4.231 1.147 1.00 . B B . 50 PHE HB3 1 1
11 17960 2 2 50 PHE HD1 H 3.461 6.021 -1.547 1.00 . B B . 50 PHE HD1 1 1
11 17961 2 2 50 PHE HD2 H 5.112 6.172 2.425 1.00 . B B . 50 PHE HD2 1 1
11 17962 2 2 50 PHE HE1 H 2.606 8.330 -1.276 1.00 . B B . 50 PHE HE1 1 1
11 17963 2 2 50 PHE HE2 H 4.258 8.487 2.685 1.00 . B B . 50 PHE HE2 1 1
11 17964 2 2 50 PHE HZ H 3.004 9.562 0.837 1.00 . B B . 50 PHE HZ 1 1
11 17965 2 2 50 PHE N N 6.497 3.180 -1.027 1.00 . B B . 50 PHE N 1 1
11 17966 2 2 50 PHE O O 6.868 6.620 -1.431 1.00 . B B . 50 PHE O 1 1
11 17967 2 2 51 ARG C C 9.670 6.637 -0.963 1.00 . B B . 51 ARG C 1 1
11 17968 2 2 51 ARG CA C 8.940 6.341 0.346 1.00 . B B . 51 ARG CA 1 1
11 17969 2 2 51 ARG CB C 9.935 5.809 1.380 1.00 . B B . 51 ARG CB 1 1
11 17970 2 2 51 ARG CD C 11.931 6.372 2.771 1.00 . B B . 51 ARG CD 1 1
11 17971 2 2 51 ARG CG C 11.014 6.860 1.649 1.00 . B B . 51 ARG CG 1 1
11 17972 2 2 51 ARG CZ C 11.756 5.782 5.120 1.00 . B B . 51 ARG CZ 1 1
11 17973 2 2 51 ARG H H 7.892 4.517 0.626 1.00 . B B . 51 ARG H 1 1
11 17974 2 2 51 ARG HA H 8.497 7.252 0.719 1.00 . B B . 51 ARG HA 1 1
11 17975 2 2 51 ARG HB2 H 9.413 5.585 2.299 1.00 . B B . 51 ARG HB2 1 1
11 17976 2 2 51 ARG HB3 H 10.400 4.910 1.002 1.00 . B B . 51 ARG HB3 1 1
11 17977 2 2 51 ARG HD2 H 12.315 5.396 2.519 1.00 . B B . 51 ARG HD2 1 1
11 17978 2 2 51 ARG HD3 H 12.756 7.061 2.883 1.00 . B B . 51 ARG HD3 1 1
11 17979 2 2 51 ARG HE H 10.270 6.612 4.066 1.00 . B B . 51 ARG HE 1 1
11 17980 2 2 51 ARG HG2 H 11.595 7.019 0.752 1.00 . B B . 51 ARG HG2 1 1
11 17981 2 2 51 ARG HG3 H 10.547 7.788 1.946 1.00 . B B . 51 ARG HG3 1 1
11 17982 2 2 51 ARG HH11 H 13.505 5.394 4.227 1.00 . B B . 51 ARG HH11 1 1
11 17983 2 2 51 ARG HH12 H 13.408 4.965 5.902 1.00 . B B . 51 ARG HH12 1 1
11 17984 2 2 51 ARG HH21 H 10.135 6.052 6.264 1.00 . B B . 51 ARG HH21 1 1
11 17985 2 2 51 ARG HH22 H 11.499 5.338 7.056 1.00 . B B . 51 ARG HH22 1 1
11 17986 2 2 51 ARG N N 7.888 5.356 0.119 1.00 . B B . 51 ARG N 1 1
11 17987 2 2 51 ARG NE N 11.194 6.288 4.027 1.00 . B B . 51 ARG NE 1 1
11 17988 2 2 51 ARG NH1 N 12.985 5.347 5.080 1.00 . B B . 51 ARG NH1 1 1
11 17989 2 2 51 ARG NH2 N 11.077 5.719 6.233 1.00 . B B . 51 ARG NH2 1 1
11 17990 2 2 51 ARG O O 9.903 7.797 -1.303 1.00 . B B . 51 ARG O 1 1
11 17991 2 2 52 LYS C C 9.815 6.524 -3.953 1.00 . B B . 52 LYS C 1 1
11 17992 2 2 52 LYS CA C 10.700 5.751 -2.978 1.00 . B B . 52 LYS CA 1 1
11 17993 2 2 52 LYS CB C 11.057 4.383 -3.567 1.00 . B B . 52 LYS CB 1 1
11 17994 2 2 52 LYS CD C 12.268 3.223 -5.451 1.00 . B B . 52 LYS CD 1 1
11 17995 2 2 52 LYS CE C 13.592 2.804 -4.800 1.00 . B B . 52 LYS CE 1 1
11 17996 2 2 52 LYS CG C 11.804 4.575 -4.895 1.00 . B B . 52 LYS CG 1 1
11 17997 2 2 52 LYS H H 9.792 4.684 -1.385 1.00 . B B . 52 LYS H 1 1
11 17998 2 2 52 LYS HA H 11.610 6.309 -2.815 1.00 . B B . 52 LYS HA 1 1
11 17999 2 2 52 LYS HB2 H 11.679 3.849 -2.868 1.00 . B B . 52 LYS HB2 1 1
11 18000 2 2 52 LYS HB3 H 10.152 3.821 -3.744 1.00 . B B . 52 LYS HB3 1 1
11 18001 2 2 52 LYS HD2 H 11.517 2.475 -5.244 1.00 . B B . 52 LYS HD2 1 1
11 18002 2 2 52 LYS HD3 H 12.407 3.304 -6.518 1.00 . B B . 52 LYS HD3 1 1
11 18003 2 2 52 LYS HE2 H 13.479 2.758 -3.730 1.00 . B B . 52 LYS HE2 1 1
11 18004 2 2 52 LYS HE3 H 13.881 1.833 -5.172 1.00 . B B . 52 LYS HE3 1 1
11 18005 2 2 52 LYS HG2 H 11.148 5.046 -5.611 1.00 . B B . 52 LYS HG2 1 1
11 18006 2 2 52 LYS HG3 H 12.665 5.207 -4.731 1.00 . B B . 52 LYS HG3 1 1
11 18007 2 2 52 LYS HZ1 H 15.586 3.384 -4.970 1.00 . B B . 52 LYS HZ1 1 1
11 18008 2 2 52 LYS HZ2 H 14.528 4.651 -4.563 1.00 . B B . 52 LYS HZ2 1 1
11 18009 2 2 52 LYS HZ3 H 14.569 4.052 -6.153 1.00 . B B . 52 LYS HZ3 1 1
11 18010 2 2 52 LYS N N 10.014 5.585 -1.699 1.00 . B B . 52 LYS N 1 1
11 18011 2 2 52 LYS NZ N 14.648 3.798 -5.147 1.00 . B B . 52 LYS NZ 1 1
11 18012 2 2 52 LYS O O 10.288 7.391 -4.686 1.00 . B B . 52 LYS O 1 1
11 18013 2 2 53 PHE C C 7.555 8.358 -4.578 1.00 . B B . 53 PHE C 1 1
11 18014 2 2 53 PHE CA C 7.570 6.854 -4.835 1.00 . B B . 53 PHE CA 1 1
11 18015 2 2 53 PHE CB C 6.171 6.277 -4.603 1.00 . B B . 53 PHE CB 1 1
11 18016 2 2 53 PHE CD1 C 5.046 6.668 -6.827 1.00 . B B . 53 PHE CD1 1 1
11 18017 2 2 53 PHE CD2 C 4.355 7.997 -4.920 1.00 . B B . 53 PHE CD2 1 1
11 18018 2 2 53 PHE CE1 C 4.110 7.333 -7.629 1.00 . B B . 53 PHE CE1 1 1
11 18019 2 2 53 PHE CE2 C 3.421 8.663 -5.722 1.00 . B B . 53 PHE CE2 1 1
11 18020 2 2 53 PHE CG C 5.169 7.000 -5.472 1.00 . B B . 53 PHE CG 1 1
11 18021 2 2 53 PHE CZ C 3.299 8.331 -7.077 1.00 . B B . 53 PHE CZ 1 1
11 18022 2 2 53 PHE H H 8.212 5.495 -3.343 1.00 . B B . 53 PHE H 1 1
11 18023 2 2 53 PHE HA H 7.857 6.676 -5.860 1.00 . B B . 53 PHE HA 1 1
11 18024 2 2 53 PHE HB2 H 6.171 5.227 -4.853 1.00 . B B . 53 PHE HB2 1 1
11 18025 2 2 53 PHE HB3 H 5.900 6.399 -3.566 1.00 . B B . 53 PHE HB3 1 1
11 18026 2 2 53 PHE HD1 H 5.673 5.899 -7.254 1.00 . B B . 53 PHE HD1 1 1
11 18027 2 2 53 PHE HD2 H 4.450 8.253 -3.875 1.00 . B B . 53 PHE HD2 1 1
11 18028 2 2 53 PHE HE1 H 4.016 7.077 -8.674 1.00 . B B . 53 PHE HE1 1 1
11 18029 2 2 53 PHE HE2 H 2.794 9.432 -5.297 1.00 . B B . 53 PHE HE2 1 1
11 18030 2 2 53 PHE HZ H 2.577 8.844 -7.696 1.00 . B B . 53 PHE HZ 1 1
11 18031 2 2 53 PHE N N 8.527 6.196 -3.951 1.00 . B B . 53 PHE N 1 1
11 18032 2 2 53 PHE O O 7.597 9.158 -5.513 1.00 . B B . 53 PHE O 1 1
11 18033 2 2 54 GLN C C 8.744 10.842 -3.398 1.00 . B B . 54 GLN C 1 1
11 18034 2 2 54 GLN CA C 7.469 10.144 -2.934 1.00 . B B . 54 GLN CA 1 1
11 18035 2 2 54 GLN CB C 7.338 10.281 -1.414 1.00 . B B . 54 GLN CB 1 1
11 18036 2 2 54 GLN CD C 4.872 10.744 -1.527 1.00 . B B . 54 GLN CD 1 1
11 18037 2 2 54 GLN CG C 5.948 9.822 -0.960 1.00 . B B . 54 GLN CG 1 1
11 18038 2 2 54 GLN H H 7.460 8.051 -2.603 1.00 . B B . 54 GLN H 1 1
11 18039 2 2 54 GLN HA H 6.623 10.617 -3.406 1.00 . B B . 54 GLN HA 1 1
11 18040 2 2 54 GLN HB2 H 8.091 9.672 -0.933 1.00 . B B . 54 GLN HB2 1 1
11 18041 2 2 54 GLN HB3 H 7.481 11.314 -1.133 1.00 . B B . 54 GLN HB3 1 1
11 18042 2 2 54 GLN HE21 H 3.787 9.260 -2.276 1.00 . B B . 54 GLN HE21 1 1
11 18043 2 2 54 GLN HE22 H 3.161 10.817 -2.530 1.00 . B B . 54 GLN HE22 1 1
11 18044 2 2 54 GLN HG2 H 5.774 8.814 -1.307 1.00 . B B . 54 GLN HG2 1 1
11 18045 2 2 54 GLN HG3 H 5.901 9.841 0.120 1.00 . B B . 54 GLN HG3 1 1
11 18046 2 2 54 GLN N N 7.493 8.734 -3.306 1.00 . B B . 54 GLN N 1 1
11 18047 2 2 54 GLN NE2 N 3.856 10.231 -2.164 1.00 . B B . 54 GLN NE2 1 1
11 18048 2 2 54 GLN O O 8.706 11.986 -3.850 1.00 . B B . 54 GLN O 1 1
11 18049 2 2 54 GLN OE1 O 4.964 11.964 -1.389 1.00 . B B . 54 GLN OE1 1 1
11 18050 2 2 55 LYS C C 11.122 11.089 -5.171 1.00 . B B . 55 LYS C 1 1
11 18051 2 2 55 LYS CA C 11.149 10.727 -3.689 1.00 . B B . 55 LYS CA 1 1
11 18052 2 2 55 LYS CB C 12.280 9.730 -3.425 1.00 . B B . 55 LYS CB 1 1
11 18053 2 2 55 LYS CD C 14.785 9.487 -3.358 1.00 . B B . 55 LYS CD 1 1
11 18054 2 2 55 LYS CE C 14.852 8.172 -4.143 1.00 . B B . 55 LYS CE 1 1
11 18055 2 2 55 LYS CG C 13.615 10.347 -3.855 1.00 . B B . 55 LYS CG 1 1
11 18056 2 2 55 LYS H H 9.850 9.245 -2.908 1.00 . B B . 55 LYS H 1 1
11 18057 2 2 55 LYS HA H 11.333 11.622 -3.113 1.00 . B B . 55 LYS HA 1 1
11 18058 2 2 55 LYS HB2 H 12.313 9.491 -2.372 1.00 . B B . 55 LYS HB2 1 1
11 18059 2 2 55 LYS HB3 H 12.097 8.833 -3.994 1.00 . B B . 55 LYS HB3 1 1
11 18060 2 2 55 LYS HD2 H 15.709 10.030 -3.492 1.00 . B B . 55 LYS HD2 1 1
11 18061 2 2 55 LYS HD3 H 14.648 9.269 -2.309 1.00 . B B . 55 LYS HD3 1 1
11 18062 2 2 55 LYS HE2 H 13.996 7.561 -3.901 1.00 . B B . 55 LYS HE2 1 1
11 18063 2 2 55 LYS HE3 H 14.858 8.383 -5.202 1.00 . B B . 55 LYS HE3 1 1
11 18064 2 2 55 LYS HG2 H 13.649 10.408 -4.933 1.00 . B B . 55 LYS HG2 1 1
11 18065 2 2 55 LYS HG3 H 13.701 11.339 -3.438 1.00 . B B . 55 LYS HG3 1 1
11 18066 2 2 55 LYS HZ1 H 16.523 7.880 -2.935 1.00 . B B . 55 LYS HZ1 1 1
11 18067 2 2 55 LYS HZ2 H 16.767 7.475 -4.567 1.00 . B B . 55 LYS HZ2 1 1
11 18068 2 2 55 LYS HZ3 H 15.863 6.448 -3.559 1.00 . B B . 55 LYS HZ3 1 1
11 18069 2 2 55 LYS N N 9.874 10.152 -3.278 1.00 . B B . 55 LYS N 1 1
11 18070 2 2 55 LYS NZ N 16.095 7.439 -3.774 1.00 . B B . 55 LYS NZ 1 1
11 18071 2 2 55 LYS O O 11.539 12.180 -5.561 1.00 . B B . 55 LYS O 1 1
11 18072 2 2 56 LYS C C 9.604 11.582 -7.724 1.00 . B B . 56 LYS C 1 1
11 18073 2 2 56 LYS CA C 10.540 10.415 -7.430 1.00 . B B . 56 LYS CA 1 1
11 18074 2 2 56 LYS CB C 10.041 9.161 -8.150 1.00 . B B . 56 LYS CB 1 1
11 18075 2 2 56 LYS CD C 10.625 6.829 -8.831 1.00 . B B . 56 LYS CD 1 1
11 18076 2 2 56 LYS CE C 11.704 5.746 -8.781 1.00 . B B . 56 LYS CE 1 1
11 18077 2 2 56 LYS CG C 11.123 8.080 -8.105 1.00 . B B . 56 LYS CG 1 1
11 18078 2 2 56 LYS H H 10.299 9.322 -5.629 1.00 . B B . 56 LYS H 1 1
11 18079 2 2 56 LYS HA H 11.525 10.657 -7.799 1.00 . B B . 56 LYS HA 1 1
11 18080 2 2 56 LYS HB2 H 9.147 8.798 -7.663 1.00 . B B . 56 LYS HB2 1 1
11 18081 2 2 56 LYS HB3 H 9.817 9.402 -9.178 1.00 . B B . 56 LYS HB3 1 1
11 18082 2 2 56 LYS HD2 H 9.727 6.467 -8.351 1.00 . B B . 56 LYS HD2 1 1
11 18083 2 2 56 LYS HD3 H 10.410 7.072 -9.861 1.00 . B B . 56 LYS HD3 1 1
11 18084 2 2 56 LYS HE2 H 11.960 5.540 -7.753 1.00 . B B . 56 LYS HE2 1 1
11 18085 2 2 56 LYS HE3 H 11.333 4.845 -9.247 1.00 . B B . 56 LYS HE3 1 1
11 18086 2 2 56 LYS HG2 H 12.018 8.448 -8.588 1.00 . B B . 56 LYS HG2 1 1
11 18087 2 2 56 LYS HG3 H 11.344 7.834 -7.078 1.00 . B B . 56 LYS HG3 1 1
11 18088 2 2 56 LYS HZ1 H 13.629 6.539 -8.823 1.00 . B B . 56 LYS HZ1 1 1
11 18089 2 2 56 LYS HZ2 H 12.658 7.007 -10.136 1.00 . B B . 56 LYS HZ2 1 1
11 18090 2 2 56 LYS HZ3 H 13.308 5.439 -10.073 1.00 . B B . 56 LYS HZ3 1 1
11 18091 2 2 56 LYS N N 10.622 10.172 -5.993 1.00 . B B . 56 LYS N 1 1
11 18092 2 2 56 LYS NZ N 12.917 6.218 -9.509 1.00 . B B . 56 LYS NZ 1 1
11 18093 2 2 56 LYS O O 9.873 12.400 -8.604 1.00 . B B . 56 LYS O 1 1
11 18094 2 2 57 LYS C C 8.178 14.078 -6.920 1.00 . B B . 57 LYS C 1 1
11 18095 2 2 57 LYS CA C 7.528 12.720 -7.176 1.00 . B B . 57 LYS CA 1 1
11 18096 2 2 57 LYS CB C 6.342 12.522 -6.226 1.00 . B B . 57 LYS CB 1 1
11 18097 2 2 57 LYS CD C 4.102 13.387 -5.533 1.00 . B B . 57 LYS CD 1 1
11 18098 2 2 57 LYS CE C 3.062 14.486 -5.758 1.00 . B B . 57 LYS CE 1 1
11 18099 2 2 57 LYS CG C 5.299 13.620 -6.456 1.00 . B B . 57 LYS CG 1 1
11 18100 2 2 57 LYS H H 8.339 10.970 -6.300 1.00 . B B . 57 LYS H 1 1
11 18101 2 2 57 LYS HA H 7.170 12.690 -8.194 1.00 . B B . 57 LYS HA 1 1
11 18102 2 2 57 LYS HB2 H 5.894 11.556 -6.410 1.00 . B B . 57 LYS HB2 1 1
11 18103 2 2 57 LYS HB3 H 6.689 12.568 -5.205 1.00 . B B . 57 LYS HB3 1 1
11 18104 2 2 57 LYS HD2 H 3.663 12.424 -5.748 1.00 . B B . 57 LYS HD2 1 1
11 18105 2 2 57 LYS HD3 H 4.430 13.411 -4.504 1.00 . B B . 57 LYS HD3 1 1
11 18106 2 2 57 LYS HE2 H 3.499 15.448 -5.534 1.00 . B B . 57 LYS HE2 1 1
11 18107 2 2 57 LYS HE3 H 2.738 14.469 -6.789 1.00 . B B . 57 LYS HE3 1 1
11 18108 2 2 57 LYS HG2 H 5.734 14.586 -6.243 1.00 . B B . 57 LYS HG2 1 1
11 18109 2 2 57 LYS HG3 H 4.968 13.593 -7.484 1.00 . B B . 57 LYS HG3 1 1
11 18110 2 2 57 LYS HZ1 H 2.225 14.027 -3.907 1.00 . B B . 57 LYS HZ1 1 1
11 18111 2 2 57 LYS HZ2 H 1.329 13.458 -5.234 1.00 . B B . 57 LYS HZ2 1 1
11 18112 2 2 57 LYS HZ3 H 1.303 15.109 -4.833 1.00 . B B . 57 LYS HZ3 1 1
11 18113 2 2 57 LYS N N 8.502 11.651 -6.984 1.00 . B B . 57 LYS N 1 1
11 18114 2 2 57 LYS NZ N 1.891 14.252 -4.866 1.00 . B B . 57 LYS NZ 1 1
11 18115 2 2 57 LYS O O 7.964 15.030 -7.670 1.00 . B B . 57 LYS O 1 1
11 18116 2 2 58 ALA C C 10.581 15.831 -6.637 1.00 . B B . 58 ALA C 1 1
11 18117 2 2 58 ALA CA C 9.645 15.403 -5.512 1.00 . B B . 58 ALA CA 1 1
11 18118 2 2 58 ALA CB C 10.445 15.224 -4.220 1.00 . B B . 58 ALA CB 1 1
11 18119 2 2 58 ALA H H 9.103 13.365 -5.294 1.00 . B B . 58 ALA H 1 1
11 18120 2 2 58 ALA HA H 8.904 16.172 -5.359 1.00 . B B . 58 ALA HA 1 1
11 18121 2 2 58 ALA HB1 H 9.982 14.461 -3.612 1.00 . B B . 58 ALA HB1 1 1
11 18122 2 2 58 ALA HB2 H 10.464 16.156 -3.676 1.00 . B B . 58 ALA HB2 1 1
11 18123 2 2 58 ALA HB3 H 11.455 14.927 -4.461 1.00 . B B . 58 ALA HB3 1 1
11 18124 2 2 58 ALA N N 8.969 14.157 -5.856 1.00 . B B . 58 ALA N 1 1
11 18125 2 2 58 ALA O O 10.681 17.014 -6.958 1.00 . B B . 58 ALA O 1 1
11 18126 2 2 59 GLY C C 11.435 15.591 -9.573 1.00 . B B . 59 GLY C 1 1
11 18127 2 2 59 GLY CA C 12.188 15.149 -8.324 1.00 . B B . 59 GLY CA 1 1
11 18128 2 2 59 GLY H H 11.143 13.933 -6.937 1.00 . B B . 59 GLY H 1 1
11 18129 2 2 59 GLY HA2 H 12.863 15.935 -8.017 1.00 . B B . 59 GLY HA2 1 1
11 18130 2 2 59 GLY HA3 H 12.757 14.261 -8.552 1.00 . B B . 59 GLY HA3 1 1
11 18131 2 2 59 GLY N N 11.263 14.859 -7.235 1.00 . B B . 59 GLY N 1 1
11 18132 2 2 59 GLY O O 10.277 15.226 -9.774 1.00 . B B . 59 GLY O 1 1
11 18133 2 2 60 SER C C 12.403 16.610 -12.833 1.00 . B B . 60 SER C 1 1
11 18134 2 2 60 SER CA C 11.494 16.880 -11.638 1.00 . B B . 60 SER CA 1 1
11 18135 2 2 60 SER CB C 11.232 18.381 -11.524 1.00 . B B . 60 SER CB 1 1
11 18136 2 2 60 SER H H 13.023 16.641 -10.191 1.00 . B B . 60 SER H 1 1
11 18137 2 2 60 SER HA H 10.554 16.373 -11.795 1.00 . B B . 60 SER HA 1 1
11 18138 2 2 60 SER HB2 H 12.156 18.897 -11.325 1.00 . B B . 60 SER HB2 1 1
11 18139 2 2 60 SER HB3 H 10.813 18.744 -12.454 1.00 . B B . 60 SER HB3 1 1
11 18140 2 2 60 SER HG H 10.427 17.911 -9.816 1.00 . B B . 60 SER HG 1 1
11 18141 2 2 60 SER N N 12.102 16.384 -10.408 1.00 . B B . 60 SER N 1 1
11 18142 2 2 60 SER O O 13.616 16.468 -12.684 1.00 . B B . 60 SER O 1 1
11 18143 2 2 60 SER OG O 10.323 18.618 -10.456 1.00 . B B . 60 SER OG 1 1
11 18144 2 2 61 GLN C C 12.069 17.156 -16.381 1.00 . B B . 61 GLN C 1 1
11 18145 2 2 61 GLN CA C 12.568 16.281 -15.233 1.00 . B B . 61 GLN CA 1 1
11 18146 2 2 61 GLN CB C 12.454 14.800 -15.613 1.00 . B B . 61 GLN CB 1 1
11 18147 2 2 61 GLN CD C 10.365 14.258 -14.351 1.00 . B B . 61 GLN CD 1 1
11 18148 2 2 61 GLN CG C 10.978 14.406 -15.739 1.00 . B B . 61 GLN CG 1 1
11 18149 2 2 61 GLN H H 10.835 16.657 -14.074 1.00 . B B . 61 GLN H 1 1
11 18150 2 2 61 GLN HA H 13.607 16.511 -15.047 1.00 . B B . 61 GLN HA 1 1
11 18151 2 2 61 GLN HB2 H 12.953 14.633 -16.558 1.00 . B B . 61 GLN HB2 1 1
11 18152 2 2 61 GLN HB3 H 12.921 14.196 -14.850 1.00 . B B . 61 GLN HB3 1 1
11 18153 2 2 61 GLN HE21 H 8.500 14.136 -15.024 1.00 . B B . 61 GLN HE21 1 1
11 18154 2 2 61 GLN HE22 H 8.670 14.038 -13.338 1.00 . B B . 61 GLN HE22 1 1
11 18155 2 2 61 GLN HG2 H 10.443 15.164 -16.289 1.00 . B B . 61 GLN HG2 1 1
11 18156 2 2 61 GLN HG3 H 10.903 13.465 -16.263 1.00 . B B . 61 GLN HG3 1 1
11 18157 2 2 61 GLN N N 11.806 16.537 -14.017 1.00 . B B . 61 GLN N 1 1
11 18158 2 2 61 GLN NE2 N 9.071 14.133 -14.227 1.00 . B B . 61 GLN NE2 1 1
11 18159 2 2 61 GLN O O 10.906 17.554 -16.410 1.00 . B B . 61 GLN O 1 1
11 18160 2 2 61 GLN OE1 O 11.083 14.264 -13.351 1.00 . B B . 61 GLN OE1 1 1
11 18161 2 2 62 SER C C 13.702 18.236 -19.524 1.00 . B B . 62 SER C 1 1
11 18162 2 2 62 SER CA C 12.603 18.281 -18.466 1.00 . B B . 62 SER CA 1 1
11 18163 2 2 62 SER CB C 12.385 19.727 -18.017 1.00 . B B . 62 SER CB 1 1
11 18164 2 2 62 SER H H 13.875 17.107 -17.245 1.00 . B B . 62 SER H 1 1
11 18165 2 2 62 SER HA H 11.686 17.908 -18.898 1.00 . B B . 62 SER HA 1 1
11 18166 2 2 62 SER HB2 H 13.237 20.323 -18.294 1.00 . B B . 62 SER HB2 1 1
11 18167 2 2 62 SER HB3 H 11.500 20.122 -18.496 1.00 . B B . 62 SER HB3 1 1
11 18168 2 2 62 SER HG H 11.735 20.552 -16.379 1.00 . B B . 62 SER HG 1 1
11 18169 2 2 62 SER N N 12.961 17.451 -17.322 1.00 . B B . 62 SER N 1 1
11 18170 2 2 62 SER O O 13.598 18.976 -20.489 1.00 . B B . 62 SER O 1 1
11 18171 2 2 62 SER OXT O 14.630 17.465 -19.352 1.00 . B B . 62 SER OXT 1 1
11 18172 2 2 62 SER OG O 12.231 19.761 -16.604 1.00 . B B . 62 SER OG 1 1
12 18173 1 1 1 MET C C 6.351 -15.812 -13.529 1.00 . A A . 76 MET C 1 1
12 18174 1 1 1 MET CA C 4.965 -16.434 -13.412 1.00 . A A . 76 MET CA 1 1
12 18175 1 1 1 MET CB C 4.970 -17.504 -12.317 1.00 . A A . 76 MET CB 1 1
12 18176 1 1 1 MET CE C 1.475 -16.685 -10.296 1.00 . A A . 76 MET CE 1 1
12 18177 1 1 1 MET CG C 3.562 -17.654 -11.735 1.00 . A A . 76 MET CG 1 1
12 18178 1 1 1 MET H1 H 5.165 -16.649 -15.473 1.00 . A A . 76 MET H1 1 1
12 18179 1 1 1 MET H2 H 3.582 -16.882 -14.902 1.00 . A A . 76 MET H2 1 1
12 18180 1 1 1 MET H3 H 4.759 -18.084 -14.666 1.00 . A A . 76 MET H3 1 1
12 18181 1 1 1 MET HA H 4.248 -15.667 -13.163 1.00 . A A . 76 MET HA 1 1
12 18182 1 1 1 MET HB2 H 5.287 -18.448 -12.738 1.00 . A A . 76 MET HB2 1 1
12 18183 1 1 1 MET HB3 H 5.652 -17.213 -11.532 1.00 . A A . 76 MET HB3 1 1
12 18184 1 1 1 MET HE1 H 0.852 -16.739 -11.178 1.00 . A A . 76 MET HE1 1 1
12 18185 1 1 1 MET HE2 H 1.060 -15.963 -9.610 1.00 . A A . 76 MET HE2 1 1
12 18186 1 1 1 MET HE3 H 1.514 -17.653 -9.816 1.00 . A A . 76 MET HE3 1 1
12 18187 1 1 1 MET HG2 H 2.851 -17.769 -12.539 1.00 . A A . 76 MET HG2 1 1
12 18188 1 1 1 MET HG3 H 3.528 -18.525 -11.096 1.00 . A A . 76 MET HG3 1 1
12 18189 1 1 1 MET N N 4.590 -17.059 -14.711 1.00 . A A . 76 MET N 1 1
12 18190 1 1 1 MET O O 7.211 -16.324 -14.246 1.00 . A A . 76 MET O 1 1
12 18191 1 1 1 MET SD S 3.146 -16.180 -10.769 1.00 . A A . 76 MET SD 1 1
12 18192 1 1 2 LYS C C 8.050 -13.315 -14.180 1.00 . A A . 77 LYS C 1 1
12 18193 1 1 2 LYS CA C 7.847 -14.020 -12.842 1.00 . A A . 77 LYS CA 1 1
12 18194 1 1 2 LYS CB C 8.980 -15.023 -12.617 1.00 . A A . 77 LYS CB 1 1
12 18195 1 1 2 LYS CD C 11.315 -15.315 -11.780 1.00 . A A . 77 LYS CD 1 1
12 18196 1 1 2 LYS CE C 12.430 -14.666 -10.959 1.00 . A A . 77 LYS CE 1 1
12 18197 1 1 2 LYS CG C 10.176 -14.312 -11.982 1.00 . A A . 77 LYS CG 1 1
12 18198 1 1 2 LYS H H 5.835 -14.351 -12.263 1.00 . A A . 77 LYS H 1 1
12 18199 1 1 2 LYS HA H 7.867 -13.285 -12.052 1.00 . A A . 77 LYS HA 1 1
12 18200 1 1 2 LYS HB2 H 8.639 -15.811 -11.960 1.00 . A A . 77 LYS HB2 1 1
12 18201 1 1 2 LYS HB3 H 9.279 -15.448 -13.564 1.00 . A A . 77 LYS HB3 1 1
12 18202 1 1 2 LYS HD2 H 10.940 -16.183 -11.258 1.00 . A A . 77 LYS HD2 1 1
12 18203 1 1 2 LYS HD3 H 11.706 -15.613 -12.741 1.00 . A A . 77 LYS HD3 1 1
12 18204 1 1 2 LYS HE2 H 13.289 -15.321 -10.937 1.00 . A A . 77 LYS HE2 1 1
12 18205 1 1 2 LYS HE3 H 12.707 -13.724 -11.409 1.00 . A A . 77 LYS HE3 1 1
12 18206 1 1 2 LYS HG2 H 10.507 -13.514 -12.632 1.00 . A A . 77 LYS HG2 1 1
12 18207 1 1 2 LYS HG3 H 9.887 -13.903 -11.026 1.00 . A A . 77 LYS HG3 1 1
12 18208 1 1 2 LYS HZ1 H 12.627 -14.834 -8.892 1.00 . A A . 77 LYS HZ1 1 1
12 18209 1 1 2 LYS HZ2 H 11.020 -14.883 -9.442 1.00 . A A . 77 LYS HZ2 1 1
12 18210 1 1 2 LYS HZ3 H 11.862 -13.408 -9.400 1.00 . A A . 77 LYS HZ3 1 1
12 18211 1 1 2 LYS N N 6.560 -14.708 -12.818 1.00 . A A . 77 LYS N 1 1
12 18212 1 1 2 LYS NZ N 11.949 -14.429 -9.568 1.00 . A A . 77 LYS NZ 1 1
12 18213 1 1 2 LYS O O 8.313 -12.114 -14.228 1.00 . A A . 77 LYS O 1 1
12 18214 1 1 3 ASP C C 6.744 -13.154 -17.208 1.00 . A A . 78 ASP C 1 1
12 18215 1 1 3 ASP CA C 8.096 -13.515 -16.599 1.00 . A A . 78 ASP CA 1 1
12 18216 1 1 3 ASP CB C 8.808 -14.524 -17.502 1.00 . A A . 78 ASP CB 1 1
12 18217 1 1 3 ASP CG C 9.098 -13.893 -18.860 1.00 . A A . 78 ASP CG 1 1
12 18218 1 1 3 ASP H H 7.710 -15.023 -15.156 1.00 . A A . 78 ASP H 1 1
12 18219 1 1 3 ASP HA H 8.698 -12.622 -16.531 1.00 . A A . 78 ASP HA 1 1
12 18220 1 1 3 ASP HB2 H 9.737 -14.823 -17.040 1.00 . A A . 78 ASP HB2 1 1
12 18221 1 1 3 ASP HB3 H 8.179 -15.390 -17.637 1.00 . A A . 78 ASP HB3 1 1
12 18222 1 1 3 ASP N N 7.925 -14.075 -15.264 1.00 . A A . 78 ASP N 1 1
12 18223 1 1 3 ASP O O 6.463 -13.493 -18.357 1.00 . A A . 78 ASP O 1 1
12 18224 1 1 3 ASP OD1 O 8.603 -12.804 -19.104 1.00 . A A . 78 ASP OD1 1 1
12 18225 1 1 3 ASP OD2 O 9.810 -14.509 -19.637 1.00 . A A . 78 ASP OD2 1 1
12 18226 1 1 4 THR C C 4.253 -10.657 -16.454 1.00 . A A . 79 THR C 1 1
12 18227 1 1 4 THR CA C 4.595 -12.069 -16.916 1.00 . A A . 79 THR CA 1 1
12 18228 1 1 4 THR CB C 3.534 -13.045 -16.402 1.00 . A A . 79 THR CB 1 1
12 18229 1 1 4 THR CG2 C 3.838 -14.453 -16.916 1.00 . A A . 79 THR CG2 1 1
12 18230 1 1 4 THR H H 6.183 -12.225 -15.523 1.00 . A A . 79 THR H 1 1
12 18231 1 1 4 THR HA H 4.595 -12.094 -17.996 1.00 . A A . 79 THR HA 1 1
12 18232 1 1 4 THR HB H 2.562 -12.740 -16.756 1.00 . A A . 79 THR HB 1 1
12 18233 1 1 4 THR HG1 H 2.635 -13.105 -14.678 1.00 . A A . 79 THR HG1 1 1
12 18234 1 1 4 THR HG21 H 3.071 -15.134 -16.576 1.00 . A A . 79 THR HG21 1 1
12 18235 1 1 4 THR HG22 H 4.798 -14.774 -16.539 1.00 . A A . 79 THR HG22 1 1
12 18236 1 1 4 THR HG23 H 3.860 -14.445 -17.996 1.00 . A A . 79 THR HG23 1 1
12 18237 1 1 4 THR N N 5.911 -12.467 -16.434 1.00 . A A . 79 THR N 1 1
12 18238 1 1 4 THR O O 3.997 -9.772 -17.270 1.00 . A A . 79 THR O 1 1
12 18239 1 1 4 THR OG1 O 3.544 -13.045 -14.981 1.00 . A A . 79 THR OG1 1 1
12 18240 1 1 5 ASP C C 4.198 -9.120 -13.072 1.00 . A A . 80 ASP C 1 1
12 18241 1 1 5 ASP CA C 3.958 -9.138 -14.579 1.00 . A A . 80 ASP CA 1 1
12 18242 1 1 5 ASP CB C 2.499 -8.774 -14.866 1.00 . A A . 80 ASP CB 1 1
12 18243 1 1 5 ASP CG C 2.293 -7.273 -14.701 1.00 . A A . 80 ASP CG 1 1
12 18244 1 1 5 ASP H H 4.488 -11.193 -14.540 1.00 . A A . 80 ASP H 1 1
12 18245 1 1 5 ASP HA H 4.598 -8.404 -15.045 1.00 . A A . 80 ASP HA 1 1
12 18246 1 1 5 ASP HB2 H 2.249 -9.061 -15.877 1.00 . A A . 80 ASP HB2 1 1
12 18247 1 1 5 ASP HB3 H 1.858 -9.301 -14.176 1.00 . A A . 80 ASP HB3 1 1
12 18248 1 1 5 ASP N N 4.261 -10.451 -15.139 1.00 . A A . 80 ASP N 1 1
12 18249 1 1 5 ASP O O 3.789 -10.035 -12.361 1.00 . A A . 80 ASP O 1 1
12 18250 1 1 5 ASP OD1 O 3.251 -6.595 -14.367 1.00 . A A . 80 ASP OD1 1 1
12 18251 1 1 5 ASP OD2 O 1.178 -6.823 -14.909 1.00 . A A . 80 ASP OD2 1 1
12 18252 1 1 6 SER C C 3.916 -7.354 -10.442 1.00 . A A . 81 SER C 1 1
12 18253 1 1 6 SER CA C 5.129 -7.923 -11.165 1.00 . A A . 81 SER CA 1 1
12 18254 1 1 6 SER CB C 6.337 -7.015 -10.943 1.00 . A A . 81 SER CB 1 1
12 18255 1 1 6 SER H H 5.144 -7.364 -13.210 1.00 . A A . 81 SER H 1 1
12 18256 1 1 6 SER HA H 5.342 -8.901 -10.751 1.00 . A A . 81 SER HA 1 1
12 18257 1 1 6 SER HB2 H 6.162 -6.058 -11.407 1.00 . A A . 81 SER HB2 1 1
12 18258 1 1 6 SER HB3 H 6.486 -6.875 -9.879 1.00 . A A . 81 SER HB3 1 1
12 18259 1 1 6 SER HG H 7.558 -7.308 -12.429 1.00 . A A . 81 SER HG 1 1
12 18260 1 1 6 SER N N 4.852 -8.066 -12.594 1.00 . A A . 81 SER N 1 1
12 18261 1 1 6 SER O O 3.898 -7.262 -9.217 1.00 . A A . 81 SER O 1 1
12 18262 1 1 6 SER OG O 7.488 -7.615 -11.522 1.00 . A A . 81 SER OG 1 1
12 18263 1 1 7 GLU C C 1.126 -7.350 -9.598 1.00 . A A . 82 GLU C 1 1
12 18264 1 1 7 GLU CA C 1.715 -6.377 -10.608 1.00 . A A . 82 GLU CA 1 1
12 18265 1 1 7 GLU CB C 0.676 -6.072 -11.691 1.00 . A A . 82 GLU CB 1 1
12 18266 1 1 7 GLU CD C 0.195 -4.703 -13.723 1.00 . A A . 82 GLU CD 1 1
12 18267 1 1 7 GLU CG C 1.142 -4.896 -12.542 1.00 . A A . 82 GLU CG 1 1
12 18268 1 1 7 GLU H H 2.988 -7.027 -12.178 1.00 . A A . 82 GLU H 1 1
12 18269 1 1 7 GLU HA H 1.979 -5.466 -10.105 1.00 . A A . 82 GLU HA 1 1
12 18270 1 1 7 GLU HB2 H 0.547 -6.937 -12.321 1.00 . A A . 82 GLU HB2 1 1
12 18271 1 1 7 GLU HB3 H -0.263 -5.819 -11.226 1.00 . A A . 82 GLU HB3 1 1
12 18272 1 1 7 GLU HG2 H 1.145 -4.004 -11.937 1.00 . A A . 82 GLU HG2 1 1
12 18273 1 1 7 GLU HG3 H 2.139 -5.089 -12.909 1.00 . A A . 82 GLU HG3 1 1
12 18274 1 1 7 GLU N N 2.911 -6.955 -11.204 1.00 . A A . 82 GLU N 1 1
12 18275 1 1 7 GLU O O 0.615 -6.946 -8.553 1.00 . A A . 82 GLU O 1 1
12 18276 1 1 7 GLU OE1 O -0.610 -5.588 -13.962 1.00 . A A . 82 GLU OE1 1 1
12 18277 1 1 7 GLU OE2 O 0.289 -3.674 -14.372 1.00 . A A . 82 GLU OE2 1 1
12 18278 1 1 8 GLU C C 1.518 -9.732 -7.729 1.00 . A A . 83 GLU C 1 1
12 18279 1 1 8 GLU CA C 0.707 -9.671 -9.026 1.00 . A A . 83 GLU CA 1 1
12 18280 1 1 8 GLU CB C 0.800 -11.022 -9.739 1.00 . A A . 83 GLU CB 1 1
12 18281 1 1 8 GLU CD C 2.390 -12.593 -10.867 1.00 . A A . 83 GLU CD 1 1
12 18282 1 1 8 GLU CG C 2.274 -11.408 -9.913 1.00 . A A . 83 GLU CG 1 1
12 18283 1 1 8 GLU H H 1.645 -8.890 -10.752 1.00 . A A . 83 GLU H 1 1
12 18284 1 1 8 GLU HA H -0.331 -9.469 -8.793 1.00 . A A . 83 GLU HA 1 1
12 18285 1 1 8 GLU HB2 H 0.297 -11.775 -9.150 1.00 . A A . 83 GLU HB2 1 1
12 18286 1 1 8 GLU HB3 H 0.330 -10.950 -10.708 1.00 . A A . 83 GLU HB3 1 1
12 18287 1 1 8 GLU HG2 H 2.826 -10.566 -10.311 1.00 . A A . 83 GLU HG2 1 1
12 18288 1 1 8 GLU HG3 H 2.689 -11.684 -8.956 1.00 . A A . 83 GLU HG3 1 1
12 18289 1 1 8 GLU N N 1.217 -8.631 -9.912 1.00 . A A . 83 GLU N 1 1
12 18290 1 1 8 GLU O O 1.006 -10.137 -6.686 1.00 . A A . 83 GLU O 1 1
12 18291 1 1 8 GLU OE1 O 1.364 -13.044 -11.348 1.00 . A A . 83 GLU OE1 1 1
12 18292 1 1 8 GLU OE2 O 3.504 -13.032 -11.101 1.00 . A A . 83 GLU OE2 1 1
12 18293 1 1 9 GLU C C 3.140 -8.448 -5.540 1.00 . A A . 84 GLU C 1 1
12 18294 1 1 9 GLU CA C 3.660 -9.386 -6.629 1.00 . A A . 84 GLU CA 1 1
12 18295 1 1 9 GLU CB C 5.088 -8.986 -7.020 1.00 . A A . 84 GLU CB 1 1
12 18296 1 1 9 GLU CD C 7.446 -8.784 -6.202 1.00 . A A . 84 GLU CD 1 1
12 18297 1 1 9 GLU CG C 6.012 -9.115 -5.805 1.00 . A A . 84 GLU CG 1 1
12 18298 1 1 9 GLU H H 3.156 -9.049 -8.663 1.00 . A A . 84 GLU H 1 1
12 18299 1 1 9 GLU HA H 3.676 -10.393 -6.239 1.00 . A A . 84 GLU HA 1 1
12 18300 1 1 9 GLU HB2 H 5.438 -9.630 -7.815 1.00 . A A . 84 GLU HB2 1 1
12 18301 1 1 9 GLU HB3 H 5.095 -7.962 -7.362 1.00 . A A . 84 GLU HB3 1 1
12 18302 1 1 9 GLU HG2 H 5.689 -8.433 -5.033 1.00 . A A . 84 GLU HG2 1 1
12 18303 1 1 9 GLU HG3 H 5.970 -10.127 -5.430 1.00 . A A . 84 GLU HG3 1 1
12 18304 1 1 9 GLU N N 2.791 -9.348 -7.804 1.00 . A A . 84 GLU N 1 1
12 18305 1 1 9 GLU O O 3.054 -8.823 -4.369 1.00 . A A . 84 GLU O 1 1
12 18306 1 1 9 GLU OE1 O 7.662 -8.468 -7.361 1.00 . A A . 84 GLU OE1 1 1
12 18307 1 1 9 GLU OE2 O 8.308 -8.849 -5.342 1.00 . A A . 84 GLU OE2 1 1
12 18308 1 1 10 ILE C C 0.850 -6.626 -4.575 1.00 . A A . 85 ILE C 1 1
12 18309 1 1 10 ILE CA C 2.266 -6.253 -4.991 1.00 . A A . 85 ILE CA 1 1
12 18310 1 1 10 ILE CB C 2.285 -4.857 -5.601 1.00 . A A . 85 ILE CB 1 1
12 18311 1 1 10 ILE CD1 C 3.995 -3.118 -6.159 1.00 . A A . 85 ILE CD1 1 1
12 18312 1 1 10 ILE CG1 C 3.677 -4.608 -6.190 1.00 . A A . 85 ILE CG1 1 1
12 18313 1 1 10 ILE CG2 C 1.983 -3.823 -4.507 1.00 . A A . 85 ILE CG2 1 1
12 18314 1 1 10 ILE H H 2.869 -6.988 -6.881 1.00 . A A . 85 ILE H 1 1
12 18315 1 1 10 ILE HA H 2.901 -6.245 -4.119 1.00 . A A . 85 ILE HA 1 1
12 18316 1 1 10 ILE HB H 1.541 -4.791 -6.380 1.00 . A A . 85 ILE HB 1 1
12 18317 1 1 10 ILE HD11 H 4.804 -2.909 -6.840 1.00 . A A . 85 ILE HD11 1 1
12 18318 1 1 10 ILE HD12 H 4.287 -2.842 -5.156 1.00 . A A . 85 ILE HD12 1 1
12 18319 1 1 10 ILE HD13 H 3.122 -2.554 -6.451 1.00 . A A . 85 ILE HD13 1 1
12 18320 1 1 10 ILE HG12 H 4.414 -5.144 -5.610 1.00 . A A . 85 ILE HG12 1 1
12 18321 1 1 10 ILE HG13 H 3.701 -4.957 -7.212 1.00 . A A . 85 ILE HG13 1 1
12 18322 1 1 10 ILE HG21 H 2.861 -3.675 -3.896 1.00 . A A . 85 ILE HG21 1 1
12 18323 1 1 10 ILE HG22 H 1.176 -4.176 -3.889 1.00 . A A . 85 ILE HG22 1 1
12 18324 1 1 10 ILE HG23 H 1.700 -2.887 -4.964 1.00 . A A . 85 ILE HG23 1 1
12 18325 1 1 10 ILE N N 2.785 -7.230 -5.936 1.00 . A A . 85 ILE N 1 1
12 18326 1 1 10 ILE O O 0.414 -6.328 -3.464 1.00 . A A . 85 ILE O 1 1
12 18327 1 1 11 ARG C C -1.224 -8.660 -3.980 1.00 . A A . 86 ARG C 1 1
12 18328 1 1 11 ARG CA C -1.216 -7.731 -5.186 1.00 . A A . 86 ARG CA 1 1
12 18329 1 1 11 ARG CB C -1.788 -8.446 -6.408 1.00 . A A . 86 ARG CB 1 1
12 18330 1 1 11 ARG CD C -3.844 -9.397 -7.429 1.00 . A A . 86 ARG CD 1 1
12 18331 1 1 11 ARG CG C -3.213 -8.913 -6.125 1.00 . A A . 86 ARG CG 1 1
12 18332 1 1 11 ARG CZ C -4.668 -8.438 -9.501 1.00 . A A . 86 ARG CZ 1 1
12 18333 1 1 11 ARG H H 0.550 -7.544 -6.326 1.00 . A A . 86 ARG H 1 1
12 18334 1 1 11 ARG HA H -1.822 -6.863 -4.968 1.00 . A A . 86 ARG HA 1 1
12 18335 1 1 11 ARG HB2 H -1.792 -7.771 -7.251 1.00 . A A . 86 ARG HB2 1 1
12 18336 1 1 11 ARG HB3 H -1.176 -9.302 -6.637 1.00 . A A . 86 ARG HB3 1 1
12 18337 1 1 11 ARG HD2 H -3.153 -10.062 -7.931 1.00 . A A . 86 ARG HD2 1 1
12 18338 1 1 11 ARG HD3 H -4.760 -9.927 -7.212 1.00 . A A . 86 ARG HD3 1 1
12 18339 1 1 11 ARG HE H -3.920 -7.356 -7.993 1.00 . A A . 86 ARG HE 1 1
12 18340 1 1 11 ARG HG2 H -3.192 -9.722 -5.409 1.00 . A A . 86 ARG HG2 1 1
12 18341 1 1 11 ARG HG3 H -3.792 -8.093 -5.729 1.00 . A A . 86 ARG HG3 1 1
12 18342 1 1 11 ARG HH11 H -4.753 -10.431 -9.339 1.00 . A A . 86 ARG HH11 1 1
12 18343 1 1 11 ARG HH12 H -5.354 -9.773 -10.825 1.00 . A A . 86 ARG HH12 1 1
12 18344 1 1 11 ARG HH21 H -4.708 -6.484 -9.935 1.00 . A A . 86 ARG HH21 1 1
12 18345 1 1 11 ARG HH22 H -5.330 -7.537 -11.162 1.00 . A A . 86 ARG HH22 1 1
12 18346 1 1 11 ARG N N 0.143 -7.300 -5.469 1.00 . A A . 86 ARG N 1 1
12 18347 1 1 11 ARG NE N -4.129 -8.263 -8.300 1.00 . A A . 86 ARG NE 1 1
12 18348 1 1 11 ARG NH1 N -4.946 -9.641 -9.921 1.00 . A A . 86 ARG NH1 1 1
12 18349 1 1 11 ARG NH2 N -4.922 -7.406 -10.259 1.00 . A A . 86 ARG NH2 1 1
12 18350 1 1 11 ARG O O -2.114 -8.590 -3.136 1.00 . A A . 86 ARG O 1 1
12 18351 1 1 12 GLU C C -0.047 -9.679 -1.479 1.00 . A A . 87 GLU C 1 1
12 18352 1 1 12 GLU CA C -0.118 -10.459 -2.788 1.00 . A A . 87 GLU CA 1 1
12 18353 1 1 12 GLU CB C 1.135 -11.326 -2.947 1.00 . A A . 87 GLU CB 1 1
12 18354 1 1 12 GLU CD C 2.443 -13.228 -1.982 1.00 . A A . 87 GLU CD 1 1
12 18355 1 1 12 GLU CG C 1.223 -12.333 -1.797 1.00 . A A . 87 GLU CG 1 1
12 18356 1 1 12 GLU H H 0.466 -9.531 -4.604 1.00 . A A . 87 GLU H 1 1
12 18357 1 1 12 GLU HA H -0.987 -11.095 -2.774 1.00 . A A . 87 GLU HA 1 1
12 18358 1 1 12 GLU HB2 H 1.086 -11.857 -3.888 1.00 . A A . 87 GLU HB2 1 1
12 18359 1 1 12 GLU HB3 H 2.012 -10.696 -2.938 1.00 . A A . 87 GLU HB3 1 1
12 18360 1 1 12 GLU HG2 H 1.309 -11.802 -0.860 1.00 . A A . 87 GLU HG2 1 1
12 18361 1 1 12 GLU HG3 H 0.332 -12.942 -1.784 1.00 . A A . 87 GLU HG3 1 1
12 18362 1 1 12 GLU N N -0.218 -9.526 -3.902 1.00 . A A . 87 GLU N 1 1
12 18363 1 1 12 GLU O O -0.703 -10.027 -0.497 1.00 . A A . 87 GLU O 1 1
12 18364 1 1 12 GLU OE1 O 3.536 -12.695 -2.070 1.00 . A A . 87 GLU OE1 1 1
12 18365 1 1 12 GLU OE2 O 2.267 -14.434 -2.031 1.00 . A A . 87 GLU OE2 1 1
12 18366 1 1 13 ALA C C -0.423 -7.169 0.120 1.00 . A A . 88 ALA C 1 1
12 18367 1 1 13 ALA CA C 0.911 -7.785 -0.293 1.00 . A A . 88 ALA CA 1 1
12 18368 1 1 13 ALA CB C 1.925 -6.675 -0.569 1.00 . A A . 88 ALA CB 1 1
12 18369 1 1 13 ALA H H 1.260 -8.401 -2.292 1.00 . A A . 88 ALA H 1 1
12 18370 1 1 13 ALA HA H 1.277 -8.396 0.519 1.00 . A A . 88 ALA HA 1 1
12 18371 1 1 13 ALA HB1 H 2.904 -7.109 -0.709 1.00 . A A . 88 ALA HB1 1 1
12 18372 1 1 13 ALA HB2 H 1.950 -5.995 0.269 1.00 . A A . 88 ALA HB2 1 1
12 18373 1 1 13 ALA HB3 H 1.638 -6.138 -1.459 1.00 . A A . 88 ALA HB3 1 1
12 18374 1 1 13 ALA N N 0.755 -8.621 -1.479 1.00 . A A . 88 ALA N 1 1
12 18375 1 1 13 ALA O O -0.726 -7.073 1.309 1.00 . A A . 88 ALA O 1 1
12 18376 1 1 14 PHE C C -3.524 -7.316 -0.170 1.00 . A A . 89 PHE C 1 1
12 18377 1 1 14 PHE CA C -2.545 -6.212 -0.563 1.00 . A A . 89 PHE CA 1 1
12 18378 1 1 14 PHE CB C -3.073 -5.436 -1.770 1.00 . A A . 89 PHE CB 1 1
12 18379 1 1 14 PHE CD1 C -2.828 -3.091 -0.886 1.00 . A A . 89 PHE CD1 1 1
12 18380 1 1 14 PHE CD2 C -1.427 -3.782 -2.743 1.00 . A A . 89 PHE CD2 1 1
12 18381 1 1 14 PHE CE1 C -2.235 -1.824 -0.909 1.00 . A A . 89 PHE CE1 1 1
12 18382 1 1 14 PHE CE2 C -0.833 -2.510 -2.764 1.00 . A A . 89 PHE CE2 1 1
12 18383 1 1 14 PHE CG C -2.425 -4.071 -1.802 1.00 . A A . 89 PHE CG 1 1
12 18384 1 1 14 PHE CZ C -1.239 -1.533 -1.847 1.00 . A A . 89 PHE CZ 1 1
12 18385 1 1 14 PHE H H -0.975 -6.930 -1.795 1.00 . A A . 89 PHE H 1 1
12 18386 1 1 14 PHE HA H -2.446 -5.529 0.268 1.00 . A A . 89 PHE HA 1 1
12 18387 1 1 14 PHE HB2 H -2.834 -5.972 -2.677 1.00 . A A . 89 PHE HB2 1 1
12 18388 1 1 14 PHE HB3 H -4.144 -5.324 -1.688 1.00 . A A . 89 PHE HB3 1 1
12 18389 1 1 14 PHE HD1 H -3.597 -3.315 -0.162 1.00 . A A . 89 PHE HD1 1 1
12 18390 1 1 14 PHE HD2 H -1.116 -4.537 -3.452 1.00 . A A . 89 PHE HD2 1 1
12 18391 1 1 14 PHE HE1 H -2.547 -1.070 -0.201 1.00 . A A . 89 PHE HE1 1 1
12 18392 1 1 14 PHE HE2 H -0.063 -2.281 -3.487 1.00 . A A . 89 PHE HE2 1 1
12 18393 1 1 14 PHE HZ H -0.782 -0.554 -1.863 1.00 . A A . 89 PHE HZ 1 1
12 18394 1 1 14 PHE N N -1.234 -6.779 -0.862 1.00 . A A . 89 PHE N 1 1
12 18395 1 1 14 PHE O O -4.304 -7.164 0.770 1.00 . A A . 89 PHE O 1 1
12 18396 1 1 15 ARG C C -4.380 -9.888 0.830 1.00 . A A . 90 ARG C 1 1
12 18397 1 1 15 ARG CA C -4.392 -9.534 -0.649 1.00 . A A . 90 ARG CA 1 1
12 18398 1 1 15 ARG CB C -4.011 -10.758 -1.486 1.00 . A A . 90 ARG CB 1 1
12 18399 1 1 15 ARG CD C -4.004 -11.701 -3.808 1.00 . A A . 90 ARG CD 1 1
12 18400 1 1 15 ARG CG C -4.536 -10.579 -2.914 1.00 . A A . 90 ARG CG 1 1
12 18401 1 1 15 ARG CZ C -4.231 -12.426 -6.115 1.00 . A A . 90 ARG CZ 1 1
12 18402 1 1 15 ARG H H -2.876 -8.454 -1.677 1.00 . A A . 90 ARG H 1 1
12 18403 1 1 15 ARG HA H -5.389 -9.233 -0.921 1.00 . A A . 90 ARG HA 1 1
12 18404 1 1 15 ARG HB2 H -2.936 -10.860 -1.505 1.00 . A A . 90 ARG HB2 1 1
12 18405 1 1 15 ARG HB3 H -4.450 -11.643 -1.051 1.00 . A A . 90 ARG HB3 1 1
12 18406 1 1 15 ARG HD2 H -2.939 -11.591 -3.926 1.00 . A A . 90 ARG HD2 1 1
12 18407 1 1 15 ARG HD3 H -4.215 -12.656 -3.347 1.00 . A A . 90 ARG HD3 1 1
12 18408 1 1 15 ARG HE H -5.378 -11.019 -5.271 1.00 . A A . 90 ARG HE 1 1
12 18409 1 1 15 ARG HG2 H -5.616 -10.609 -2.904 1.00 . A A . 90 ARG HG2 1 1
12 18410 1 1 15 ARG HG3 H -4.209 -9.627 -3.300 1.00 . A A . 90 ARG HG3 1 1
12 18411 1 1 15 ARG HH11 H -2.799 -13.315 -5.033 1.00 . A A . 90 ARG HH11 1 1
12 18412 1 1 15 ARG HH12 H -2.939 -13.849 -6.675 1.00 . A A . 90 ARG HH12 1 1
12 18413 1 1 15 ARG HH21 H -5.567 -11.716 -7.425 1.00 . A A . 90 ARG HH21 1 1
12 18414 1 1 15 ARG HH22 H -4.506 -12.944 -8.029 1.00 . A A . 90 ARG HH22 1 1
12 18415 1 1 15 ARG N N -3.487 -8.420 -0.914 1.00 . A A . 90 ARG N 1 1
12 18416 1 1 15 ARG NE N -4.639 -11.644 -5.121 1.00 . A A . 90 ARG NE 1 1
12 18417 1 1 15 ARG NH1 N -3.246 -13.261 -5.926 1.00 . A A . 90 ARG NH1 1 1
12 18418 1 1 15 ARG NH2 N -4.813 -12.356 -7.281 1.00 . A A . 90 ARG NH2 1 1
12 18419 1 1 15 ARG O O -5.352 -10.431 1.354 1.00 . A A . 90 ARG O 1 1
12 18420 1 1 16 VAL C C -4.265 -9.053 3.687 1.00 . A A . 91 VAL C 1 1
12 18421 1 1 16 VAL CA C -3.183 -9.819 2.934 1.00 . A A . 91 VAL CA 1 1
12 18422 1 1 16 VAL CB C -1.802 -9.401 3.440 1.00 . A A . 91 VAL CB 1 1
12 18423 1 1 16 VAL CG1 C -1.779 -9.456 4.968 1.00 . A A . 91 VAL CG1 1 1
12 18424 1 1 16 VAL CG2 C -0.746 -10.357 2.881 1.00 . A A . 91 VAL CG2 1 1
12 18425 1 1 16 VAL H H -2.547 -9.104 1.053 1.00 . A A . 91 VAL H 1 1
12 18426 1 1 16 VAL HA H -3.315 -10.875 3.111 1.00 . A A . 91 VAL HA 1 1
12 18427 1 1 16 VAL HB H -1.586 -8.393 3.111 1.00 . A A . 91 VAL HB 1 1
12 18428 1 1 16 VAL HG11 H -0.758 -9.550 5.309 1.00 . A A . 91 VAL HG11 1 1
12 18429 1 1 16 VAL HG12 H -2.352 -10.306 5.307 1.00 . A A . 91 VAL HG12 1 1
12 18430 1 1 16 VAL HG13 H -2.209 -8.550 5.368 1.00 . A A . 91 VAL HG13 1 1
12 18431 1 1 16 VAL HG21 H -1.087 -10.756 1.938 1.00 . A A . 91 VAL HG21 1 1
12 18432 1 1 16 VAL HG22 H -0.588 -11.166 3.580 1.00 . A A . 91 VAL HG22 1 1
12 18433 1 1 16 VAL HG23 H 0.181 -9.823 2.734 1.00 . A A . 91 VAL HG23 1 1
12 18434 1 1 16 VAL N N -3.290 -9.555 1.507 1.00 . A A . 91 VAL N 1 1
12 18435 1 1 16 VAL O O -4.865 -9.570 4.629 1.00 . A A . 91 VAL O 1 1
12 18436 1 1 17 PHE C C -6.899 -7.225 3.328 1.00 . A A . 92 PHE C 1 1
12 18437 1 1 17 PHE CA C -5.510 -6.978 3.921 1.00 . A A . 92 PHE CA 1 1
12 18438 1 1 17 PHE CB C -5.152 -5.499 3.760 1.00 . A A . 92 PHE CB 1 1
12 18439 1 1 17 PHE CD1 C -3.208 -5.651 5.378 1.00 . A A . 92 PHE CD1 1 1
12 18440 1 1 17 PHE CD2 C -2.836 -4.676 3.188 1.00 . A A . 92 PHE CD2 1 1
12 18441 1 1 17 PHE CE1 C -1.864 -5.430 5.702 1.00 . A A . 92 PHE CE1 1 1
12 18442 1 1 17 PHE CE2 C -1.495 -4.458 3.516 1.00 . A A . 92 PHE CE2 1 1
12 18443 1 1 17 PHE CG C -3.698 -5.274 4.118 1.00 . A A . 92 PHE CG 1 1
12 18444 1 1 17 PHE CZ C -1.008 -4.835 4.772 1.00 . A A . 92 PHE CZ 1 1
12 18445 1 1 17 PHE H H -3.992 -7.449 2.516 1.00 . A A . 92 PHE H 1 1
12 18446 1 1 17 PHE HA H -5.536 -7.218 4.971 1.00 . A A . 92 PHE HA 1 1
12 18447 1 1 17 PHE HB2 H -5.322 -5.200 2.737 1.00 . A A . 92 PHE HB2 1 1
12 18448 1 1 17 PHE HB3 H -5.775 -4.908 4.413 1.00 . A A . 92 PHE HB3 1 1
12 18449 1 1 17 PHE HD1 H -3.863 -6.111 6.097 1.00 . A A . 92 PHE HD1 1 1
12 18450 1 1 17 PHE HD2 H -3.207 -4.383 2.217 1.00 . A A . 92 PHE HD2 1 1
12 18451 1 1 17 PHE HE1 H -1.489 -5.721 6.673 1.00 . A A . 92 PHE HE1 1 1
12 18452 1 1 17 PHE HE2 H -0.835 -3.997 2.798 1.00 . A A . 92 PHE HE2 1 1
12 18453 1 1 17 PHE HZ H 0.029 -4.665 5.023 1.00 . A A . 92 PHE HZ 1 1
12 18454 1 1 17 PHE N N -4.502 -7.810 3.270 1.00 . A A . 92 PHE N 1 1
12 18455 1 1 17 PHE O O -7.908 -7.025 4.002 1.00 . A A . 92 PHE O 1 1
12 18456 1 1 18 ASP C C -8.655 -9.387 1.727 1.00 . A A . 93 ASP C 1 1
12 18457 1 1 18 ASP CA C -8.234 -7.952 1.437 1.00 . A A . 93 ASP CA 1 1
12 18458 1 1 18 ASP CB C -8.150 -7.750 -0.077 1.00 . A A . 93 ASP CB 1 1
12 18459 1 1 18 ASP CG C -9.545 -7.854 -0.687 1.00 . A A . 93 ASP CG 1 1
12 18460 1 1 18 ASP H H -6.114 -7.835 1.588 1.00 . A A . 93 ASP H 1 1
12 18461 1 1 18 ASP HA H -8.977 -7.278 1.835 1.00 . A A . 93 ASP HA 1 1
12 18462 1 1 18 ASP HB2 H -7.734 -6.778 -0.291 1.00 . A A . 93 ASP HB2 1 1
12 18463 1 1 18 ASP HB3 H -7.522 -8.511 -0.505 1.00 . A A . 93 ASP HB3 1 1
12 18464 1 1 18 ASP N N -6.949 -7.674 2.075 1.00 . A A . 93 ASP N 1 1
12 18465 1 1 18 ASP O O -8.539 -10.261 0.867 1.00 . A A . 93 ASP O 1 1
12 18466 1 1 18 ASP OD1 O -10.474 -8.128 0.055 1.00 . A A . 93 ASP OD1 1 1
12 18467 1 1 18 ASP OD2 O -9.663 -7.664 -1.886 1.00 . A A . 93 ASP OD2 1 1
12 18468 1 1 19 LYS C C -10.852 -11.372 2.642 1.00 . A A . 94 LYS C 1 1
12 18469 1 1 19 LYS CA C -9.563 -10.964 3.338 1.00 . A A . 94 LYS CA 1 1
12 18470 1 1 19 LYS CB C -9.785 -11.001 4.847 1.00 . A A . 94 LYS CB 1 1
12 18471 1 1 19 LYS CD C -11.080 -9.970 6.720 1.00 . A A . 94 LYS CD 1 1
12 18472 1 1 19 LYS CE C -12.508 -10.517 6.724 1.00 . A A . 94 LYS CE 1 1
12 18473 1 1 19 LYS CG C -10.610 -9.786 5.276 1.00 . A A . 94 LYS CG 1 1
12 18474 1 1 19 LYS H H -9.210 -8.902 3.593 1.00 . A A . 94 LYS H 1 1
12 18475 1 1 19 LYS HA H -8.787 -11.671 3.085 1.00 . A A . 94 LYS HA 1 1
12 18476 1 1 19 LYS HB2 H -10.318 -11.903 5.101 1.00 . A A . 94 LYS HB2 1 1
12 18477 1 1 19 LYS HB3 H -8.834 -10.987 5.352 1.00 . A A . 94 LYS HB3 1 1
12 18478 1 1 19 LYS HD2 H -10.426 -10.666 7.225 1.00 . A A . 94 LYS HD2 1 1
12 18479 1 1 19 LYS HD3 H -11.059 -9.019 7.231 1.00 . A A . 94 LYS HD3 1 1
12 18480 1 1 19 LYS HE2 H -12.566 -11.380 6.078 1.00 . A A . 94 LYS HE2 1 1
12 18481 1 1 19 LYS HE3 H -12.783 -10.799 7.729 1.00 . A A . 94 LYS HE3 1 1
12 18482 1 1 19 LYS HG2 H -10.001 -8.895 5.208 1.00 . A A . 94 LYS HG2 1 1
12 18483 1 1 19 LYS HG3 H -11.469 -9.686 4.630 1.00 . A A . 94 LYS HG3 1 1
12 18484 1 1 19 LYS HZ1 H -12.895 -8.655 5.874 1.00 . A A . 94 LYS HZ1 1 1
12 18485 1 1 19 LYS HZ2 H -14.056 -9.153 7.010 1.00 . A A . 94 LYS HZ2 1 1
12 18486 1 1 19 LYS HZ3 H -14.025 -9.851 5.460 1.00 . A A . 94 LYS HZ3 1 1
12 18487 1 1 19 LYS N N -9.134 -9.628 2.941 1.00 . A A . 94 LYS N 1 1
12 18488 1 1 19 LYS NZ N -13.442 -9.464 6.230 1.00 . A A . 94 LYS NZ 1 1
12 18489 1 1 19 LYS O O -11.161 -12.559 2.535 1.00 . A A . 94 LYS O 1 1
12 18490 1 1 20 ASP C C -12.609 -11.021 0.020 1.00 . A A . 95 ASP C 1 1
12 18491 1 1 20 ASP CA C -12.857 -10.670 1.483 1.00 . A A . 95 ASP CA 1 1
12 18492 1 1 20 ASP CB C -13.783 -9.456 1.567 1.00 . A A . 95 ASP CB 1 1
12 18493 1 1 20 ASP CG C -14.271 -9.270 2.999 1.00 . A A . 95 ASP CG 1 1
12 18494 1 1 20 ASP H H -11.300 -9.464 2.265 1.00 . A A . 95 ASP H 1 1
12 18495 1 1 20 ASP HA H -13.338 -11.507 1.966 1.00 . A A . 95 ASP HA 1 1
12 18496 1 1 20 ASP HB2 H -13.245 -8.573 1.255 1.00 . A A . 95 ASP HB2 1 1
12 18497 1 1 20 ASP HB3 H -14.632 -9.607 0.917 1.00 . A A . 95 ASP HB3 1 1
12 18498 1 1 20 ASP N N -11.601 -10.389 2.168 1.00 . A A . 95 ASP N 1 1
12 18499 1 1 20 ASP O O -13.408 -11.721 -0.603 1.00 . A A . 95 ASP O 1 1
12 18500 1 1 20 ASP OD1 O -14.109 -10.190 3.784 1.00 . A A . 95 ASP OD1 1 1
12 18501 1 1 20 ASP OD2 O -14.803 -8.211 3.291 1.00 . A A . 95 ASP OD2 1 1
12 18502 1 1 21 GLY C C -12.167 -10.106 -2.848 1.00 . A A . 96 GLY C 1 1
12 18503 1 1 21 GLY CA C -11.175 -10.802 -1.921 1.00 . A A . 96 GLY CA 1 1
12 18504 1 1 21 GLY H H -10.905 -9.969 0.013 1.00 . A A . 96 GLY H 1 1
12 18505 1 1 21 GLY HA2 H -10.177 -10.442 -2.129 1.00 . A A . 96 GLY HA2 1 1
12 18506 1 1 21 GLY HA3 H -11.215 -11.866 -2.095 1.00 . A A . 96 GLY HA3 1 1
12 18507 1 1 21 GLY N N -11.502 -10.529 -0.527 1.00 . A A . 96 GLY N 1 1
12 18508 1 1 21 GLY O O -12.486 -10.612 -3.923 1.00 . A A . 96 GLY O 1 1
12 18509 1 1 22 ASN C C -12.901 -7.116 -4.040 1.00 . A A . 97 ASN C 1 1
12 18510 1 1 22 ASN CA C -13.610 -8.188 -3.219 1.00 . A A . 97 ASN CA 1 1
12 18511 1 1 22 ASN CB C -14.649 -7.531 -2.307 1.00 . A A . 97 ASN CB 1 1
12 18512 1 1 22 ASN CG C -15.887 -7.154 -3.113 1.00 . A A . 97 ASN CG 1 1
12 18513 1 1 22 ASN H H -12.353 -8.587 -1.558 1.00 . A A . 97 ASN H 1 1
12 18514 1 1 22 ASN HA H -14.117 -8.864 -3.891 1.00 . A A . 97 ASN HA 1 1
12 18515 1 1 22 ASN HB2 H -14.926 -8.224 -1.526 1.00 . A A . 97 ASN HB2 1 1
12 18516 1 1 22 ASN HB3 H -14.226 -6.642 -1.865 1.00 . A A . 97 ASN HB3 1 1
12 18517 1 1 22 ASN HD21 H -16.226 -5.488 -2.087 1.00 . A A . 97 ASN HD21 1 1
12 18518 1 1 22 ASN HD22 H -17.333 -5.810 -3.334 1.00 . A A . 97 ASN HD22 1 1
12 18519 1 1 22 ASN N N -12.653 -8.945 -2.420 1.00 . A A . 97 ASN N 1 1
12 18520 1 1 22 ASN ND2 N -16.536 -6.060 -2.820 1.00 . A A . 97 ASN ND2 1 1
12 18521 1 1 22 ASN O O -13.535 -6.386 -4.802 1.00 . A A . 97 ASN O 1 1
12 18522 1 1 22 ASN OD1 O -16.271 -7.874 -4.035 1.00 . A A . 97 ASN OD1 1 1
12 18523 1 1 23 GLY C C -10.595 -4.767 -3.809 1.00 . A A . 98 GLY C 1 1
12 18524 1 1 23 GLY CA C -10.801 -6.044 -4.624 1.00 . A A . 98 GLY CA 1 1
12 18525 1 1 23 GLY H H -11.132 -7.643 -3.268 1.00 . A A . 98 GLY H 1 1
12 18526 1 1 23 GLY HA2 H -9.841 -6.467 -4.872 1.00 . A A . 98 GLY HA2 1 1
12 18527 1 1 23 GLY HA3 H -11.324 -5.794 -5.536 1.00 . A A . 98 GLY HA3 1 1
12 18528 1 1 23 GLY N N -11.583 -7.031 -3.886 1.00 . A A . 98 GLY N 1 1
12 18529 1 1 23 GLY O O -10.059 -3.782 -4.318 1.00 . A A . 98 GLY O 1 1
12 18530 1 1 24 TYR C C -10.362 -3.981 -0.305 1.00 . A A . 99 TYR C 1 1
12 18531 1 1 24 TYR CA C -10.883 -3.608 -1.689 1.00 . A A . 99 TYR CA 1 1
12 18532 1 1 24 TYR CB C -12.225 -2.898 -1.530 1.00 . A A . 99 TYR CB 1 1
12 18533 1 1 24 TYR CD1 C -13.319 -3.570 -3.685 1.00 . A A . 99 TYR CD1 1 1
12 18534 1 1 24 TYR CD2 C -12.791 -1.232 -3.334 1.00 . A A . 99 TYR CD2 1 1
12 18535 1 1 24 TYR CE1 C -13.844 -3.266 -4.946 1.00 . A A . 99 TYR CE1 1 1
12 18536 1 1 24 TYR CE2 C -13.316 -0.925 -4.596 1.00 . A A . 99 TYR CE2 1 1
12 18537 1 1 24 TYR CG C -12.796 -2.556 -2.881 1.00 . A A . 99 TYR CG 1 1
12 18538 1 1 24 TYR CZ C -13.843 -1.942 -5.402 1.00 . A A . 99 TYR CZ 1 1
12 18539 1 1 24 TYR H H -11.452 -5.599 -2.205 1.00 . A A . 99 TYR H 1 1
12 18540 1 1 24 TYR HA H -10.187 -2.930 -2.144 1.00 . A A . 99 TYR HA 1 1
12 18541 1 1 24 TYR HB2 H -12.913 -3.533 -0.995 1.00 . A A . 99 TYR HB2 1 1
12 18542 1 1 24 TYR HB3 H -12.067 -1.985 -0.975 1.00 . A A . 99 TYR HB3 1 1
12 18543 1 1 24 TYR HD1 H -13.321 -4.589 -3.332 1.00 . A A . 99 TYR HD1 1 1
12 18544 1 1 24 TYR HD2 H -12.389 -0.448 -2.707 1.00 . A A . 99 TYR HD2 1 1
12 18545 1 1 24 TYR HE1 H -14.246 -4.052 -5.567 1.00 . A A . 99 TYR HE1 1 1
12 18546 1 1 24 TYR HE2 H -13.313 0.097 -4.949 1.00 . A A . 99 TYR HE2 1 1
12 18547 1 1 24 TYR HH H -15.303 -1.489 -6.546 1.00 . A A . 99 TYR HH 1 1
12 18548 1 1 24 TYR N N -11.027 -4.786 -2.548 1.00 . A A . 99 TYR N 1 1
12 18549 1 1 24 TYR O O -10.496 -5.120 0.141 1.00 . A A . 99 TYR O 1 1
12 18550 1 1 24 TYR OH O -14.359 -1.640 -6.645 1.00 . A A . 99 TYR OH 1 1
12 18551 1 1 25 ILE C C -9.794 -2.027 2.595 1.00 . A A . 100 ILE C 1 1
12 18552 1 1 25 ILE CA C -9.280 -3.175 1.734 1.00 . A A . 100 ILE CA 1 1
12 18553 1 1 25 ILE CB C -7.740 -3.158 1.738 1.00 . A A . 100 ILE CB 1 1
12 18554 1 1 25 ILE CD1 C -5.751 -1.664 1.509 1.00 . A A . 100 ILE CD1 1 1
12 18555 1 1 25 ILE CG1 C -7.232 -1.721 1.884 1.00 . A A . 100 ILE CG1 1 1
12 18556 1 1 25 ILE CG2 C -7.209 -3.711 0.420 1.00 . A A . 100 ILE CG2 1 1
12 18557 1 1 25 ILE H H -9.756 -2.094 -0.019 1.00 . A A . 100 ILE H 1 1
12 18558 1 1 25 ILE HA H -9.634 -4.114 2.131 1.00 . A A . 100 ILE HA 1 1
12 18559 1 1 25 ILE HB H -7.372 -3.758 2.559 1.00 . A A . 100 ILE HB 1 1
12 18560 1 1 25 ILE HD11 H -5.311 -0.776 1.930 1.00 . A A . 100 ILE HD11 1 1
12 18561 1 1 25 ILE HD12 H -5.650 -1.637 0.434 1.00 . A A . 100 ILE HD12 1 1
12 18562 1 1 25 ILE HD13 H -5.246 -2.535 1.897 1.00 . A A . 100 ILE HD13 1 1
12 18563 1 1 25 ILE HG12 H -7.793 -1.074 1.230 1.00 . A A . 100 ILE HG12 1 1
12 18564 1 1 25 ILE HG13 H -7.347 -1.393 2.907 1.00 . A A . 100 ILE HG13 1 1
12 18565 1 1 25 ILE HG21 H -7.866 -4.484 0.056 1.00 . A A . 100 ILE HG21 1 1
12 18566 1 1 25 ILE HG22 H -6.220 -4.122 0.573 1.00 . A A . 100 ILE HG22 1 1
12 18567 1 1 25 ILE HG23 H -7.158 -2.905 -0.300 1.00 . A A . 100 ILE HG23 1 1
12 18568 1 1 25 ILE N N -9.795 -2.988 0.379 1.00 . A A . 100 ILE N 1 1
12 18569 1 1 25 ILE O O -10.004 -0.927 2.088 1.00 . A A . 100 ILE O 1 1
12 18570 1 1 26 SER C C -9.501 -0.017 4.733 1.00 . A A . 101 SER C 1 1
12 18571 1 1 26 SER CA C -10.490 -1.183 4.739 1.00 . A A . 101 SER CA 1 1
12 18572 1 1 26 SER CB C -10.672 -1.693 6.168 1.00 . A A . 101 SER CB 1 1
12 18573 1 1 26 SER H H -9.834 -3.141 4.269 1.00 . A A . 101 SER H 1 1
12 18574 1 1 26 SER HA H -11.445 -0.842 4.364 1.00 . A A . 101 SER HA 1 1
12 18575 1 1 26 SER HB2 H -9.743 -2.101 6.528 1.00 . A A . 101 SER HB2 1 1
12 18576 1 1 26 SER HB3 H -10.973 -0.872 6.806 1.00 . A A . 101 SER HB3 1 1
12 18577 1 1 26 SER HG H -12.489 -2.315 6.479 1.00 . A A . 101 SER HG 1 1
12 18578 1 1 26 SER N N -9.999 -2.256 3.885 1.00 . A A . 101 SER N 1 1
12 18579 1 1 26 SER O O -8.305 -0.209 4.900 1.00 . A A . 101 SER O 1 1
12 18580 1 1 26 SER OG O -11.666 -2.708 6.181 1.00 . A A . 101 SER OG 1 1
12 18581 1 1 27 ALA C C -8.550 2.636 5.900 1.00 . A A . 102 ALA C 1 1
12 18582 1 1 27 ALA CA C -9.155 2.373 4.518 1.00 . A A . 102 ALA CA 1 1
12 18583 1 1 27 ALA CB C -9.959 3.593 4.064 1.00 . A A . 102 ALA CB 1 1
12 18584 1 1 27 ALA H H -10.970 1.289 4.403 1.00 . A A . 102 ALA H 1 1
12 18585 1 1 27 ALA HA H -8.353 2.209 3.815 1.00 . A A . 102 ALA HA 1 1
12 18586 1 1 27 ALA HB1 H -10.399 4.077 4.923 1.00 . A A . 102 ALA HB1 1 1
12 18587 1 1 27 ALA HB2 H -10.741 3.280 3.385 1.00 . A A . 102 ALA HB2 1 1
12 18588 1 1 27 ALA HB3 H -9.303 4.287 3.558 1.00 . A A . 102 ALA HB3 1 1
12 18589 1 1 27 ALA N N -10.009 1.190 4.536 1.00 . A A . 102 ALA N 1 1
12 18590 1 1 27 ALA O O -7.407 3.072 6.016 1.00 . A A . 102 ALA O 1 1
12 18591 1 1 28 ALA C C -7.679 1.818 8.703 1.00 . A A . 103 ALA C 1 1
12 18592 1 1 28 ALA CA C -8.903 2.652 8.314 1.00 . A A . 103 ALA CA 1 1
12 18593 1 1 28 ALA CB C -10.046 2.342 9.281 1.00 . A A . 103 ALA CB 1 1
12 18594 1 1 28 ALA H H -10.258 2.083 6.779 1.00 . A A . 103 ALA H 1 1
12 18595 1 1 28 ALA HA H -8.653 3.697 8.410 1.00 . A A . 103 ALA HA 1 1
12 18596 1 1 28 ALA HB1 H -9.738 2.577 10.289 1.00 . A A . 103 ALA HB1 1 1
12 18597 1 1 28 ALA HB2 H -10.299 1.294 9.216 1.00 . A A . 103 ALA HB2 1 1
12 18598 1 1 28 ALA HB3 H -10.909 2.937 9.021 1.00 . A A . 103 ALA HB3 1 1
12 18599 1 1 28 ALA N N -9.345 2.402 6.940 1.00 . A A . 103 ALA N 1 1
12 18600 1 1 28 ALA O O -6.768 2.327 9.358 1.00 . A A . 103 ALA O 1 1
12 18601 1 1 29 GLU C C -5.281 0.109 7.921 1.00 . A A . 104 GLU C 1 1
12 18602 1 1 29 GLU CA C -6.528 -0.312 8.683 1.00 . A A . 104 GLU CA 1 1
12 18603 1 1 29 GLU CB C -6.849 -1.775 8.373 1.00 . A A . 104 GLU CB 1 1
12 18604 1 1 29 GLU CD C -7.410 -3.265 6.444 1.00 . A A . 104 GLU CD 1 1
12 18605 1 1 29 GLU CG C -6.595 -2.058 6.895 1.00 . A A . 104 GLU CG 1 1
12 18606 1 1 29 GLU H H -8.410 0.177 7.819 1.00 . A A . 104 GLU H 1 1
12 18607 1 1 29 GLU HA H -6.337 -0.214 9.743 1.00 . A A . 104 GLU HA 1 1
12 18608 1 1 29 GLU HB2 H -6.221 -2.414 8.974 1.00 . A A . 104 GLU HB2 1 1
12 18609 1 1 29 GLU HB3 H -7.885 -1.967 8.600 1.00 . A A . 104 GLU HB3 1 1
12 18610 1 1 29 GLU HG2 H -6.873 -1.199 6.317 1.00 . A A . 104 GLU HG2 1 1
12 18611 1 1 29 GLU HG3 H -5.546 -2.263 6.746 1.00 . A A . 104 GLU HG3 1 1
12 18612 1 1 29 GLU N N -7.657 0.543 8.326 1.00 . A A . 104 GLU N 1 1
12 18613 1 1 29 GLU O O -4.159 -0.093 8.384 1.00 . A A . 104 GLU O 1 1
12 18614 1 1 29 GLU OE1 O -7.972 -3.929 7.299 1.00 . A A . 104 GLU OE1 1 1
12 18615 1 1 29 GLU OE2 O -7.465 -3.505 5.250 1.00 . A A . 104 GLU OE2 1 1
12 18616 1 1 30 LEU C C -3.577 2.202 6.718 1.00 . A A . 105 LEU C 1 1
12 18617 1 1 30 LEU CA C -4.360 1.153 5.938 1.00 . A A . 105 LEU CA 1 1
12 18618 1 1 30 LEU CB C -4.859 1.764 4.624 1.00 . A A . 105 LEU CB 1 1
12 18619 1 1 30 LEU CD1 C -2.917 0.870 3.303 1.00 . A A . 105 LEU CD1 1 1
12 18620 1 1 30 LEU CD2 C -4.171 2.871 2.487 1.00 . A A . 105 LEU CD2 1 1
12 18621 1 1 30 LEU CG C -3.665 2.137 3.730 1.00 . A A . 105 LEU CG 1 1
12 18622 1 1 30 LEU H H -6.402 0.835 6.433 1.00 . A A . 105 LEU H 1 1
12 18623 1 1 30 LEU HA H -3.717 0.318 5.719 1.00 . A A . 105 LEU HA 1 1
12 18624 1 1 30 LEU HB2 H -5.490 1.052 4.110 1.00 . A A . 105 LEU HB2 1 1
12 18625 1 1 30 LEU HB3 H -5.429 2.654 4.839 1.00 . A A . 105 LEU HB3 1 1
12 18626 1 1 30 LEU HD11 H -3.604 0.043 3.242 1.00 . A A . 105 LEU HD11 1 1
12 18627 1 1 30 LEU HD12 H -2.155 0.644 4.026 1.00 . A A . 105 LEU HD12 1 1
12 18628 1 1 30 LEU HD13 H -2.461 1.030 2.337 1.00 . A A . 105 LEU HD13 1 1
12 18629 1 1 30 LEU HD21 H -5.090 2.416 2.148 1.00 . A A . 105 LEU HD21 1 1
12 18630 1 1 30 LEU HD22 H -3.429 2.809 1.705 1.00 . A A . 105 LEU HD22 1 1
12 18631 1 1 30 LEU HD23 H -4.352 3.908 2.730 1.00 . A A . 105 LEU HD23 1 1
12 18632 1 1 30 LEU HG H -2.986 2.777 4.277 1.00 . A A . 105 LEU HG 1 1
12 18633 1 1 30 LEU N N -5.485 0.702 6.750 1.00 . A A . 105 LEU N 1 1
12 18634 1 1 30 LEU O O -2.348 2.174 6.762 1.00 . A A . 105 LEU O 1 1
12 18635 1 1 31 ARG C C -2.805 3.636 9.178 1.00 . A A . 106 ARG C 1 1
12 18636 1 1 31 ARG CA C -3.682 4.214 8.075 1.00 . A A . 106 ARG CA 1 1
12 18637 1 1 31 ARG CB C -4.778 5.096 8.700 1.00 . A A . 106 ARG CB 1 1
12 18638 1 1 31 ARG CD C -3.884 7.421 8.490 1.00 . A A . 106 ARG CD 1 1
12 18639 1 1 31 ARG CG C -4.162 6.281 9.462 1.00 . A A . 106 ARG CG 1 1
12 18640 1 1 31 ARG CZ C -4.954 9.503 7.844 1.00 . A A . 106 ARG CZ 1 1
12 18641 1 1 31 ARG H H -5.283 3.126 7.207 1.00 . A A . 106 ARG H 1 1
12 18642 1 1 31 ARG HA H -3.078 4.811 7.410 1.00 . A A . 106 ARG HA 1 1
12 18643 1 1 31 ARG HB2 H -5.419 5.474 7.917 1.00 . A A . 106 ARG HB2 1 1
12 18644 1 1 31 ARG HB3 H -5.365 4.502 9.385 1.00 . A A . 106 ARG HB3 1 1
12 18645 1 1 31 ARG HD2 H -3.024 7.978 8.825 1.00 . A A . 106 ARG HD2 1 1
12 18646 1 1 31 ARG HD3 H -3.682 7.004 7.516 1.00 . A A . 106 ARG HD3 1 1
12 18647 1 1 31 ARG HE H -5.904 8.002 8.764 1.00 . A A . 106 ARG HE 1 1
12 18648 1 1 31 ARG HG2 H -4.858 6.619 10.216 1.00 . A A . 106 ARG HG2 1 1
12 18649 1 1 31 ARG HG3 H -3.240 5.987 9.936 1.00 . A A . 106 ARG HG3 1 1
12 18650 1 1 31 ARG HH11 H -2.995 9.351 7.472 1.00 . A A . 106 ARG HH11 1 1
12 18651 1 1 31 ARG HH12 H -3.739 10.831 6.967 1.00 . A A . 106 ARG HH12 1 1
12 18652 1 1 31 ARG HH21 H -6.889 9.943 8.112 1.00 . A A . 106 ARG HH21 1 1
12 18653 1 1 31 ARG HH22 H -5.943 11.167 7.331 1.00 . A A . 106 ARG HH22 1 1
12 18654 1 1 31 ARG N N -4.309 3.140 7.315 1.00 . A A . 106 ARG N 1 1
12 18655 1 1 31 ARG NE N -5.043 8.303 8.407 1.00 . A A . 106 ARG NE 1 1
12 18656 1 1 31 ARG NH1 N -3.806 9.929 7.393 1.00 . A A . 106 ARG NH1 1 1
12 18657 1 1 31 ARG NH2 N -6.011 10.263 7.755 1.00 . A A . 106 ARG NH2 1 1
12 18658 1 1 31 ARG O O -1.643 4.010 9.314 1.00 . A A . 106 ARG O 1 1
12 18659 1 1 32 HIS C C -1.403 1.337 10.466 1.00 . A A . 107 HIS C 1 1
12 18660 1 1 32 HIS CA C -2.591 2.107 11.033 1.00 . A A . 107 HIS CA 1 1
12 18661 1 1 32 HIS CB C -3.480 1.158 11.831 1.00 . A A . 107 HIS CB 1 1
12 18662 1 1 32 HIS CD2 C -2.025 -0.702 12.957 1.00 . A A . 107 HIS CD2 1 1
12 18663 1 1 32 HIS CE1 C -1.599 0.308 14.826 1.00 . A A . 107 HIS CE1 1 1
12 18664 1 1 32 HIS CG C -2.658 0.511 12.905 1.00 . A A . 107 HIS CG 1 1
12 18665 1 1 32 HIS H H -4.287 2.446 9.810 1.00 . A A . 107 HIS H 1 1
12 18666 1 1 32 HIS HA H -2.226 2.881 11.691 1.00 . A A . 107 HIS HA 1 1
12 18667 1 1 32 HIS HB2 H -4.290 1.714 12.280 1.00 . A A . 107 HIS HB2 1 1
12 18668 1 1 32 HIS HB3 H -3.882 0.399 11.176 1.00 . A A . 107 HIS HB3 1 1
12 18669 1 1 32 HIS HD1 H -2.682 2.029 14.382 1.00 . A A . 107 HIS HD1 1 1
12 18670 1 1 32 HIS HD2 H -2.036 -1.438 12.169 1.00 . A A . 107 HIS HD2 1 1
12 18671 1 1 32 HIS HE1 H -1.220 0.532 15.811 1.00 . A A . 107 HIS HE1 1 1
12 18672 1 1 32 HIS HE2 H -0.821 -1.592 14.478 1.00 . A A . 107 HIS HE2 1 1
12 18673 1 1 32 HIS N N -3.356 2.721 9.958 1.00 . A A . 107 HIS N 1 1
12 18674 1 1 32 HIS ND1 N -2.374 1.140 14.106 1.00 . A A . 107 HIS ND1 1 1
12 18675 1 1 32 HIS NE2 N -1.356 -0.830 14.171 1.00 . A A . 107 HIS NE2 1 1
12 18676 1 1 32 HIS O O -0.288 1.406 10.983 1.00 . A A . 107 HIS O 1 1
12 18677 1 1 33 VAL C C 0.483 0.602 8.178 1.00 . A A . 108 VAL C 1 1
12 18678 1 1 33 VAL CA C -0.669 -0.237 8.749 1.00 . A A . 108 VAL CA 1 1
12 18679 1 1 33 VAL CB C -1.339 -1.034 7.622 1.00 . A A . 108 VAL CB 1 1
12 18680 1 1 33 VAL CG1 C -0.288 -1.780 6.795 1.00 . A A . 108 VAL CG1 1 1
12 18681 1 1 33 VAL CG2 C -2.312 -2.047 8.231 1.00 . A A . 108 VAL CG2 1 1
12 18682 1 1 33 VAL H H -2.593 0.576 9.065 1.00 . A A . 108 VAL H 1 1
12 18683 1 1 33 VAL HA H -0.269 -0.936 9.470 1.00 . A A . 108 VAL HA 1 1
12 18684 1 1 33 VAL HB H -1.881 -0.357 6.981 1.00 . A A . 108 VAL HB 1 1
12 18685 1 1 33 VAL HG11 H 0.294 -1.076 6.223 1.00 . A A . 108 VAL HG11 1 1
12 18686 1 1 33 VAL HG12 H -0.782 -2.465 6.122 1.00 . A A . 108 VAL HG12 1 1
12 18687 1 1 33 VAL HG13 H 0.361 -2.335 7.454 1.00 . A A . 108 VAL HG13 1 1
12 18688 1 1 33 VAL HG21 H -1.830 -3.011 8.303 1.00 . A A . 108 VAL HG21 1 1
12 18689 1 1 33 VAL HG22 H -3.186 -2.129 7.602 1.00 . A A . 108 VAL HG22 1 1
12 18690 1 1 33 VAL HG23 H -2.607 -1.717 9.215 1.00 . A A . 108 VAL HG23 1 1
12 18691 1 1 33 VAL N N -1.675 0.589 9.409 1.00 . A A . 108 VAL N 1 1
12 18692 1 1 33 VAL O O 1.635 0.169 8.204 1.00 . A A . 108 VAL O 1 1
12 18693 1 1 34 MET C C 1.940 3.450 8.117 1.00 . A A . 109 MET C 1 1
12 18694 1 1 34 MET CA C 1.211 2.635 7.059 1.00 . A A . 109 MET CA 1 1
12 18695 1 1 34 MET CB C 0.591 3.586 6.028 1.00 . A A . 109 MET CB 1 1
12 18696 1 1 34 MET CE C 0.583 0.776 3.002 1.00 . A A . 109 MET CE 1 1
12 18697 1 1 34 MET CG C 0.609 2.948 4.634 1.00 . A A . 109 MET CG 1 1
12 18698 1 1 34 MET H H -0.766 2.089 7.662 1.00 . A A . 109 MET H 1 1
12 18699 1 1 34 MET HA H 1.938 2.012 6.568 1.00 . A A . 109 MET HA 1 1
12 18700 1 1 34 MET HB2 H -0.428 3.808 6.309 1.00 . A A . 109 MET HB2 1 1
12 18701 1 1 34 MET HB3 H 1.166 4.505 6.001 1.00 . A A . 109 MET HB3 1 1
12 18702 1 1 34 MET HE1 H 0.340 1.643 2.403 1.00 . A A . 109 MET HE1 1 1
12 18703 1 1 34 MET HE2 H -0.052 -0.046 2.715 1.00 . A A . 109 MET HE2 1 1
12 18704 1 1 34 MET HE3 H 1.616 0.502 2.846 1.00 . A A . 109 MET HE3 1 1
12 18705 1 1 34 MET HG2 H -0.174 3.390 4.033 1.00 . A A . 109 MET HG2 1 1
12 18706 1 1 34 MET HG3 H 1.569 3.131 4.171 1.00 . A A . 109 MET HG3 1 1
12 18707 1 1 34 MET N N 0.172 1.785 7.647 1.00 . A A . 109 MET N 1 1
12 18708 1 1 34 MET O O 3.064 3.892 7.886 1.00 . A A . 109 MET O 1 1
12 18709 1 1 34 MET SD S 0.323 1.164 4.749 1.00 . A A . 109 MET SD 1 1
12 18710 1 1 35 THR C C 2.460 3.555 11.438 1.00 . A A . 110 THR C 1 1
12 18711 1 1 35 THR CA C 1.926 4.449 10.318 1.00 . A A . 110 THR CA 1 1
12 18712 1 1 35 THR CB C 0.910 5.445 10.890 1.00 . A A . 110 THR CB 1 1
12 18713 1 1 35 THR CG2 C 0.313 6.279 9.758 1.00 . A A . 110 THR CG2 1 1
12 18714 1 1 35 THR H H 0.403 3.299 9.387 1.00 . A A . 110 THR H 1 1
12 18715 1 1 35 THR HA H 2.750 5.007 9.900 1.00 . A A . 110 THR HA 1 1
12 18716 1 1 35 THR HB H 1.404 6.105 11.581 1.00 . A A . 110 THR HB 1 1
12 18717 1 1 35 THR HG1 H -0.610 4.234 10.894 1.00 . A A . 110 THR HG1 1 1
12 18718 1 1 35 THR HG21 H 1.061 6.958 9.380 1.00 . A A . 110 THR HG21 1 1
12 18719 1 1 35 THR HG22 H -0.528 6.843 10.133 1.00 . A A . 110 THR HG22 1 1
12 18720 1 1 35 THR HG23 H -0.016 5.627 8.966 1.00 . A A . 110 THR HG23 1 1
12 18721 1 1 35 THR N N 1.304 3.661 9.261 1.00 . A A . 110 THR N 1 1
12 18722 1 1 35 THR O O 3.266 3.998 12.256 1.00 . A A . 110 THR O 1 1
12 18723 1 1 35 THR OG1 O -0.128 4.739 11.553 1.00 . A A . 110 THR OG1 1 1
12 18724 1 1 36 ASN C C 3.347 0.269 11.949 1.00 . A A . 111 ASN C 1 1
12 18725 1 1 36 ASN CA C 2.446 1.369 12.518 1.00 . A A . 111 ASN CA 1 1
12 18726 1 1 36 ASN CB C 1.231 0.728 13.194 1.00 . A A . 111 ASN CB 1 1
12 18727 1 1 36 ASN CG C 1.659 0.020 14.475 1.00 . A A . 111 ASN CG 1 1
12 18728 1 1 36 ASN H H 1.354 2.002 10.808 1.00 . A A . 111 ASN H 1 1
12 18729 1 1 36 ASN HA H 3.000 1.916 13.265 1.00 . A A . 111 ASN HA 1 1
12 18730 1 1 36 ASN HB2 H 0.507 1.492 13.431 1.00 . A A . 111 ASN HB2 1 1
12 18731 1 1 36 ASN HB3 H 0.787 0.008 12.523 1.00 . A A . 111 ASN HB3 1 1
12 18732 1 1 36 ASN HD21 H 0.677 1.269 15.667 1.00 . A A . 111 ASN HD21 1 1
12 18733 1 1 36 ASN HD22 H 1.524 0.028 16.457 1.00 . A A . 111 ASN HD22 1 1
12 18734 1 1 36 ASN N N 2.003 2.300 11.478 1.00 . A A . 111 ASN N 1 1
12 18735 1 1 36 ASN ND2 N 1.253 0.477 15.629 1.00 . A A . 111 ASN ND2 1 1
12 18736 1 1 36 ASN O O 4.410 -0.014 12.499 1.00 . A A . 111 ASN O 1 1
12 18737 1 1 36 ASN OD1 O 2.384 -0.973 14.425 1.00 . A A . 111 ASN OD1 1 1
12 18738 1 1 37 LEU C C 4.568 -0.929 9.110 1.00 . A A . 112 LEU C 1 1
12 18739 1 1 37 LEU CA C 3.685 -1.439 10.247 1.00 . A A . 112 LEU CA 1 1
12 18740 1 1 37 LEU CB C 2.751 -2.516 9.683 1.00 . A A . 112 LEU CB 1 1
12 18741 1 1 37 LEU CD1 C 0.921 -4.140 10.178 1.00 . A A . 112 LEU CD1 1 1
12 18742 1 1 37 LEU CD2 C 2.757 -3.803 11.835 1.00 . A A . 112 LEU CD2 1 1
12 18743 1 1 37 LEU CG C 1.876 -3.110 10.791 1.00 . A A . 112 LEU CG 1 1
12 18744 1 1 37 LEU H H 2.049 -0.101 10.471 1.00 . A A . 112 LEU H 1 1
12 18745 1 1 37 LEU HA H 4.313 -1.889 11.000 1.00 . A A . 112 LEU HA 1 1
12 18746 1 1 37 LEU HB2 H 2.118 -2.071 8.932 1.00 . A A . 112 LEU HB2 1 1
12 18747 1 1 37 LEU HB3 H 3.341 -3.300 9.232 1.00 . A A . 112 LEU HB3 1 1
12 18748 1 1 37 LEU HD11 H 1.068 -4.175 9.107 1.00 . A A . 112 LEU HD11 1 1
12 18749 1 1 37 LEU HD12 H -0.100 -3.857 10.390 1.00 . A A . 112 LEU HD12 1 1
12 18750 1 1 37 LEU HD13 H 1.120 -5.115 10.600 1.00 . A A . 112 LEU HD13 1 1
12 18751 1 1 37 LEU HD21 H 3.632 -4.214 11.356 1.00 . A A . 112 LEU HD21 1 1
12 18752 1 1 37 LEU HD22 H 2.197 -4.601 12.303 1.00 . A A . 112 LEU HD22 1 1
12 18753 1 1 37 LEU HD23 H 3.058 -3.087 12.585 1.00 . A A . 112 LEU HD23 1 1
12 18754 1 1 37 LEU HG H 1.304 -2.324 11.261 1.00 . A A . 112 LEU HG 1 1
12 18755 1 1 37 LEU N N 2.911 -0.358 10.861 1.00 . A A . 112 LEU N 1 1
12 18756 1 1 37 LEU O O 4.494 0.235 8.715 1.00 . A A . 112 LEU O 1 1
12 18757 1 1 38 GLY C C 7.421 -0.595 7.864 1.00 . A A . 113 GLY C 1 1
12 18758 1 1 38 GLY CA C 6.275 -1.522 7.466 1.00 . A A . 113 GLY CA 1 1
12 18759 1 1 38 GLY H H 5.370 -2.747 8.941 1.00 . A A . 113 GLY H 1 1
12 18760 1 1 38 GLY HA2 H 6.691 -2.442 7.086 1.00 . A A . 113 GLY HA2 1 1
12 18761 1 1 38 GLY HA3 H 5.701 -1.050 6.685 1.00 . A A . 113 GLY HA3 1 1
12 18762 1 1 38 GLY N N 5.384 -1.837 8.581 1.00 . A A . 113 GLY N 1 1
12 18763 1 1 38 GLY O O 8.207 -0.906 8.759 1.00 . A A . 113 GLY O 1 1
12 18764 1 1 39 GLU C C 8.051 2.718 8.190 1.00 . A A . 114 GLU C 1 1
12 18765 1 1 39 GLU CA C 8.576 1.506 7.436 1.00 . A A . 114 GLU CA 1 1
12 18766 1 1 39 GLU CB C 9.216 1.953 6.121 1.00 . A A . 114 GLU CB 1 1
12 18767 1 1 39 GLU CD C 10.546 1.187 4.145 1.00 . A A . 114 GLU CD 1 1
12 18768 1 1 39 GLU CG C 9.950 0.771 5.486 1.00 . A A . 114 GLU CG 1 1
12 18769 1 1 39 GLU H H 6.848 0.721 6.477 1.00 . A A . 114 GLU H 1 1
12 18770 1 1 39 GLU HA H 9.323 1.032 8.041 1.00 . A A . 114 GLU HA 1 1
12 18771 1 1 39 GLU HB2 H 8.448 2.306 5.448 1.00 . A A . 114 GLU HB2 1 1
12 18772 1 1 39 GLU HB3 H 9.919 2.749 6.315 1.00 . A A . 114 GLU HB3 1 1
12 18773 1 1 39 GLU HG2 H 10.742 0.447 6.144 1.00 . A A . 114 GLU HG2 1 1
12 18774 1 1 39 GLU HG3 H 9.256 -0.041 5.332 1.00 . A A . 114 GLU HG3 1 1
12 18775 1 1 39 GLU N N 7.513 0.538 7.173 1.00 . A A . 114 GLU N 1 1
12 18776 1 1 39 GLU O O 8.728 3.740 8.292 1.00 . A A . 114 GLU O 1 1
12 18777 1 1 39 GLU OE1 O 10.255 2.287 3.705 1.00 . A A . 114 GLU OE1 1 1
12 18778 1 1 39 GLU OE2 O 11.286 0.399 3.578 1.00 . A A . 114 GLU OE2 1 1
12 18779 1 1 40 LYS C C 6.308 4.981 8.676 1.00 . A A . 115 LYS C 1 1
12 18780 1 1 40 LYS CA C 6.238 3.672 9.462 1.00 . A A . 115 LYS CA 1 1
12 18781 1 1 40 LYS CB C 6.958 3.818 10.792 1.00 . A A . 115 LYS CB 1 1
12 18782 1 1 40 LYS CD C 7.157 2.950 13.126 1.00 . A A . 115 LYS CD 1 1
12 18783 1 1 40 LYS CE C 6.501 2.060 14.184 1.00 . A A . 115 LYS CE 1 1
12 18784 1 1 40 LYS CG C 6.435 2.778 11.788 1.00 . A A . 115 LYS CG 1 1
12 18785 1 1 40 LYS H H 6.375 1.758 8.604 1.00 . A A . 115 LYS H 1 1
12 18786 1 1 40 LYS HA H 5.203 3.430 9.649 1.00 . A A . 115 LYS HA 1 1
12 18787 1 1 40 LYS HB2 H 8.007 3.648 10.626 1.00 . A A . 115 LYS HB2 1 1
12 18788 1 1 40 LYS HB3 H 6.803 4.809 11.185 1.00 . A A . 115 LYS HB3 1 1
12 18789 1 1 40 LYS HD2 H 8.195 2.668 13.012 1.00 . A A . 115 LYS HD2 1 1
12 18790 1 1 40 LYS HD3 H 7.096 3.981 13.438 1.00 . A A . 115 LYS HD3 1 1
12 18791 1 1 40 LYS HE2 H 6.966 2.237 15.142 1.00 . A A . 115 LYS HE2 1 1
12 18792 1 1 40 LYS HE3 H 5.448 2.294 14.247 1.00 . A A . 115 LYS HE3 1 1
12 18793 1 1 40 LYS HG2 H 5.373 2.917 11.931 1.00 . A A . 115 LYS HG2 1 1
12 18794 1 1 40 LYS HG3 H 6.621 1.786 11.405 1.00 . A A . 115 LYS HG3 1 1
12 18795 1 1 40 LYS HZ1 H 6.939 0.078 14.643 1.00 . A A . 115 LYS HZ1 1 1
12 18796 1 1 40 LYS HZ2 H 7.413 0.549 13.082 1.00 . A A . 115 LYS HZ2 1 1
12 18797 1 1 40 LYS HZ3 H 5.775 0.263 13.425 1.00 . A A . 115 LYS HZ3 1 1
12 18798 1 1 40 LYS N N 6.849 2.591 8.716 1.00 . A A . 115 LYS N 1 1
12 18799 1 1 40 LYS NZ N 6.670 0.629 13.805 1.00 . A A . 115 LYS NZ 1 1
12 18800 1 1 40 LYS O O 7.354 5.625 8.605 1.00 . A A . 115 LYS O 1 1
12 18801 1 1 41 LEU C C 4.690 7.759 8.253 1.00 . A A . 116 LEU C 1 1
12 18802 1 1 41 LEU CA C 5.103 6.613 7.337 1.00 . A A . 116 LEU CA 1 1
12 18803 1 1 41 LEU CB C 4.066 6.495 6.209 1.00 . A A . 116 LEU CB 1 1
12 18804 1 1 41 LEU CD1 C 5.789 6.641 4.373 1.00 . A A . 116 LEU CD1 1 1
12 18805 1 1 41 LEU CD2 C 5.198 4.431 5.373 1.00 . A A . 116 LEU CD2 1 1
12 18806 1 1 41 LEU CG C 4.657 5.802 4.973 1.00 . A A . 116 LEU CG 1 1
12 18807 1 1 41 LEU H H 4.374 4.823 8.224 1.00 . A A . 116 LEU H 1 1
12 18808 1 1 41 LEU HA H 6.072 6.826 6.920 1.00 . A A . 116 LEU HA 1 1
12 18809 1 1 41 LEU HB2 H 3.225 5.922 6.565 1.00 . A A . 116 LEU HB2 1 1
12 18810 1 1 41 LEU HB3 H 3.732 7.485 5.935 1.00 . A A . 116 LEU HB3 1 1
12 18811 1 1 41 LEU HD11 H 5.758 7.636 4.783 1.00 . A A . 116 LEU HD11 1 1
12 18812 1 1 41 LEU HD12 H 5.669 6.691 3.301 1.00 . A A . 116 LEU HD12 1 1
12 18813 1 1 41 LEU HD13 H 6.738 6.185 4.607 1.00 . A A . 116 LEU HD13 1 1
12 18814 1 1 41 LEU HD21 H 5.454 3.878 4.486 1.00 . A A . 116 LEU HD21 1 1
12 18815 1 1 41 LEU HD22 H 4.444 3.894 5.929 1.00 . A A . 116 LEU HD22 1 1
12 18816 1 1 41 LEU HD23 H 6.078 4.556 5.986 1.00 . A A . 116 LEU HD23 1 1
12 18817 1 1 41 LEU HG H 3.877 5.680 4.230 1.00 . A A . 116 LEU HG 1 1
12 18818 1 1 41 LEU N N 5.175 5.372 8.102 1.00 . A A . 116 LEU N 1 1
12 18819 1 1 41 LEU O O 4.079 7.532 9.298 1.00 . A A . 116 LEU O 1 1
12 18820 1 1 42 THR C C 3.260 10.662 8.169 1.00 . A A . 117 THR C 1 1
12 18821 1 1 42 THR CA C 4.613 10.150 8.648 1.00 . A A . 117 THR CA 1 1
12 18822 1 1 42 THR CB C 5.663 11.254 8.515 1.00 . A A . 117 THR CB 1 1
12 18823 1 1 42 THR CG2 C 7.032 10.712 8.928 1.00 . A A . 117 THR CG2 1 1
12 18824 1 1 42 THR H H 5.456 9.136 7.002 1.00 . A A . 117 THR H 1 1
12 18825 1 1 42 THR HA H 4.534 9.859 9.684 1.00 . A A . 117 THR HA 1 1
12 18826 1 1 42 THR HB H 5.399 12.080 9.158 1.00 . A A . 117 THR HB 1 1
12 18827 1 1 42 THR HG1 H 5.992 10.962 6.621 1.00 . A A . 117 THR HG1 1 1
12 18828 1 1 42 THR HG21 H 7.483 10.198 8.092 1.00 . A A . 117 THR HG21 1 1
12 18829 1 1 42 THR HG22 H 6.913 10.023 9.752 1.00 . A A . 117 THR HG22 1 1
12 18830 1 1 42 THR HG23 H 7.667 11.530 9.232 1.00 . A A . 117 THR HG23 1 1
12 18831 1 1 42 THR N N 4.995 8.989 7.853 1.00 . A A . 117 THR N 1 1
12 18832 1 1 42 THR O O 2.753 10.216 7.141 1.00 . A A . 117 THR O 1 1
12 18833 1 1 42 THR OG1 O 5.713 11.700 7.167 1.00 . A A . 117 THR OG1 1 1
12 18834 1 1 43 ASP C C 1.427 12.757 7.145 1.00 . A A . 118 ASP C 1 1
12 18835 1 1 43 ASP CA C 1.364 12.119 8.531 1.00 . A A . 118 ASP CA 1 1
12 18836 1 1 43 ASP CB C 0.907 13.162 9.551 1.00 . A A . 118 ASP CB 1 1
12 18837 1 1 43 ASP CG C 0.524 12.481 10.861 1.00 . A A . 118 ASP CG 1 1
12 18838 1 1 43 ASP H H 3.101 11.908 9.731 1.00 . A A . 118 ASP H 1 1
12 18839 1 1 43 ASP HA H 0.648 11.311 8.514 1.00 . A A . 118 ASP HA 1 1
12 18840 1 1 43 ASP HB2 H 1.711 13.861 9.733 1.00 . A A . 118 ASP HB2 1 1
12 18841 1 1 43 ASP HB3 H 0.052 13.694 9.162 1.00 . A A . 118 ASP HB3 1 1
12 18842 1 1 43 ASP N N 2.667 11.588 8.912 1.00 . A A . 118 ASP N 1 1
12 18843 1 1 43 ASP O O 0.508 12.599 6.341 1.00 . A A . 118 ASP O 1 1
12 18844 1 1 43 ASP OD1 O 0.385 11.269 10.857 1.00 . A A . 118 ASP OD1 1 1
12 18845 1 1 43 ASP OD2 O 0.374 13.182 11.849 1.00 . A A . 118 ASP OD2 1 1
12 18846 1 1 44 GLU C C 2.720 13.095 4.449 1.00 . A A . 119 GLU C 1 1
12 18847 1 1 44 GLU CA C 2.658 14.126 5.573 1.00 . A A . 119 GLU CA 1 1
12 18848 1 1 44 GLU CB C 3.934 14.972 5.558 1.00 . A A . 119 GLU CB 1 1
12 18849 1 1 44 GLU CD C 5.073 16.942 6.597 1.00 . A A . 119 GLU CD 1 1
12 18850 1 1 44 GLU CG C 3.753 16.188 6.469 1.00 . A A . 119 GLU CG 1 1
12 18851 1 1 44 GLU H H 3.209 13.574 7.548 1.00 . A A . 119 GLU H 1 1
12 18852 1 1 44 GLU HA H 1.810 14.774 5.407 1.00 . A A . 119 GLU HA 1 1
12 18853 1 1 44 GLU HB2 H 4.765 14.378 5.910 1.00 . A A . 119 GLU HB2 1 1
12 18854 1 1 44 GLU HB3 H 4.132 15.306 4.550 1.00 . A A . 119 GLU HB3 1 1
12 18855 1 1 44 GLU HG2 H 3.005 16.843 6.047 1.00 . A A . 119 GLU HG2 1 1
12 18856 1 1 44 GLU HG3 H 3.434 15.859 7.445 1.00 . A A . 119 GLU HG3 1 1
12 18857 1 1 44 GLU N N 2.508 13.477 6.870 1.00 . A A . 119 GLU N 1 1
12 18858 1 1 44 GLU O O 2.094 13.271 3.403 1.00 . A A . 119 GLU O 1 1
12 18859 1 1 44 GLU OE1 O 6.086 16.398 6.187 1.00 . A A . 119 GLU OE1 1 1
12 18860 1 1 44 GLU OE2 O 5.051 18.052 7.103 1.00 . A A . 119 GLU OE2 1 1
12 18861 1 1 45 GLU C C 2.276 10.212 3.497 1.00 . A A . 120 GLU C 1 1
12 18862 1 1 45 GLU CA C 3.587 10.972 3.656 1.00 . A A . 120 GLU CA 1 1
12 18863 1 1 45 GLU CB C 4.701 9.997 4.042 1.00 . A A . 120 GLU CB 1 1
12 18864 1 1 45 GLU CD C 7.185 9.755 4.292 1.00 . A A . 120 GLU CD 1 1
12 18865 1 1 45 GLU CG C 6.056 10.687 3.866 1.00 . A A . 120 GLU CG 1 1
12 18866 1 1 45 GLU H H 3.942 11.920 5.519 1.00 . A A . 120 GLU H 1 1
12 18867 1 1 45 GLU HA H 3.841 11.429 2.714 1.00 . A A . 120 GLU HA 1 1
12 18868 1 1 45 GLU HB2 H 4.578 9.697 5.074 1.00 . A A . 120 GLU HB2 1 1
12 18869 1 1 45 GLU HB3 H 4.654 9.125 3.409 1.00 . A A . 120 GLU HB3 1 1
12 18870 1 1 45 GLU HG2 H 6.186 10.953 2.827 1.00 . A A . 120 GLU HG2 1 1
12 18871 1 1 45 GLU HG3 H 6.085 11.581 4.471 1.00 . A A . 120 GLU HG3 1 1
12 18872 1 1 45 GLU N N 3.470 12.016 4.667 1.00 . A A . 120 GLU N 1 1
12 18873 1 1 45 GLU O O 1.835 9.943 2.384 1.00 . A A . 120 GLU O 1 1
12 18874 1 1 45 GLU OE1 O 7.203 9.366 5.448 1.00 . A A . 120 GLU OE1 1 1
12 18875 1 1 45 GLU OE2 O 8.022 9.449 3.457 1.00 . A A . 120 GLU OE2 1 1
12 18876 1 1 46 VAL C C -0.714 9.998 3.990 1.00 . A A . 121 VAL C 1 1
12 18877 1 1 46 VAL CA C 0.394 9.147 4.606 1.00 . A A . 121 VAL CA 1 1
12 18878 1 1 46 VAL CB C 0.007 8.740 6.032 1.00 . A A . 121 VAL CB 1 1
12 18879 1 1 46 VAL CG1 C -1.406 8.172 6.032 1.00 . A A . 121 VAL CG1 1 1
12 18880 1 1 46 VAL CG2 C 0.966 7.667 6.565 1.00 . A A . 121 VAL CG2 1 1
12 18881 1 1 46 VAL H H 2.069 10.124 5.476 1.00 . A A . 121 VAL H 1 1
12 18882 1 1 46 VAL HA H 0.511 8.252 3.997 1.00 . A A . 121 VAL HA 1 1
12 18883 1 1 46 VAL HB H 0.045 9.608 6.675 1.00 . A A . 121 VAL HB 1 1
12 18884 1 1 46 VAL HG11 H -2.118 8.980 5.957 1.00 . A A . 121 VAL HG11 1 1
12 18885 1 1 46 VAL HG12 H -1.566 7.631 6.950 1.00 . A A . 121 VAL HG12 1 1
12 18886 1 1 46 VAL HG13 H -1.526 7.504 5.192 1.00 . A A . 121 VAL HG13 1 1
12 18887 1 1 46 VAL HG21 H 1.713 8.125 7.194 1.00 . A A . 121 VAL HG21 1 1
12 18888 1 1 46 VAL HG22 H 1.445 7.163 5.743 1.00 . A A . 121 VAL HG22 1 1
12 18889 1 1 46 VAL HG23 H 0.407 6.949 7.143 1.00 . A A . 121 VAL HG23 1 1
12 18890 1 1 46 VAL N N 1.659 9.877 4.622 1.00 . A A . 121 VAL N 1 1
12 18891 1 1 46 VAL O O -1.524 9.501 3.212 1.00 . A A . 121 VAL O 1 1
12 18892 1 1 47 ASP C C -1.804 12.091 2.298 1.00 . A A . 122 ASP C 1 1
12 18893 1 1 47 ASP CA C -1.820 12.141 3.819 1.00 . A A . 122 ASP CA 1 1
12 18894 1 1 47 ASP CB C -1.597 13.580 4.290 1.00 . A A . 122 ASP CB 1 1
12 18895 1 1 47 ASP CG C -1.915 13.698 5.777 1.00 . A A . 122 ASP CG 1 1
12 18896 1 1 47 ASP H H -0.138 11.637 5.003 1.00 . A A . 122 ASP H 1 1
12 18897 1 1 47 ASP HA H -2.779 11.795 4.175 1.00 . A A . 122 ASP HA 1 1
12 18898 1 1 47 ASP HB2 H -0.565 13.857 4.122 1.00 . A A . 122 ASP HB2 1 1
12 18899 1 1 47 ASP HB3 H -2.241 14.243 3.734 1.00 . A A . 122 ASP HB3 1 1
12 18900 1 1 47 ASP N N -0.772 11.276 4.348 1.00 . A A . 122 ASP N 1 1
12 18901 1 1 47 ASP O O -2.854 12.054 1.656 1.00 . A A . 122 ASP O 1 1
12 18902 1 1 47 ASP OD1 O -2.507 12.775 6.312 1.00 . A A . 122 ASP OD1 1 1
12 18903 1 1 47 ASP OD2 O -1.562 14.711 6.358 1.00 . A A . 122 ASP OD2 1 1
12 18904 1 1 48 GLU C C -1.064 10.655 -0.216 1.00 . A A . 123 GLU C 1 1
12 18905 1 1 48 GLU CA C -0.468 11.967 0.282 1.00 . A A . 123 GLU CA 1 1
12 18906 1 1 48 GLU CB C 1.010 12.014 -0.107 1.00 . A A . 123 GLU CB 1 1
12 18907 1 1 48 GLU CD C 0.988 14.422 -0.775 1.00 . A A . 123 GLU CD 1 1
12 18908 1 1 48 GLU CG C 1.585 13.397 0.183 1.00 . A A . 123 GLU CG 1 1
12 18909 1 1 48 GLU H H 0.194 12.061 2.290 1.00 . A A . 123 GLU H 1 1
12 18910 1 1 48 GLU HA H -0.985 12.794 -0.179 1.00 . A A . 123 GLU HA 1 1
12 18911 1 1 48 GLU HB2 H 1.550 11.278 0.466 1.00 . A A . 123 GLU HB2 1 1
12 18912 1 1 48 GLU HB3 H 1.111 11.798 -1.159 1.00 . A A . 123 GLU HB3 1 1
12 18913 1 1 48 GLU HG2 H 1.353 13.675 1.200 1.00 . A A . 123 GLU HG2 1 1
12 18914 1 1 48 GLU HG3 H 2.657 13.366 0.053 1.00 . A A . 123 GLU HG3 1 1
12 18915 1 1 48 GLU N N -0.609 12.053 1.728 1.00 . A A . 123 GLU N 1 1
12 18916 1 1 48 GLU O O -1.678 10.597 -1.281 1.00 . A A . 123 GLU O 1 1
12 18917 1 1 48 GLU OE1 O 0.437 14.012 -1.783 1.00 . A A . 123 GLU OE1 1 1
12 18918 1 1 48 GLU OE2 O 1.092 15.603 -0.486 1.00 . A A . 123 GLU OE2 1 1
12 18919 1 1 49 MET C C -2.905 8.243 0.343 1.00 . A A . 124 MET C 1 1
12 18920 1 1 49 MET CA C -1.382 8.280 0.229 1.00 . A A . 124 MET CA 1 1
12 18921 1 1 49 MET CB C -0.769 7.243 1.172 1.00 . A A . 124 MET CB 1 1
12 18922 1 1 49 MET CE C 0.857 4.570 1.580 1.00 . A A . 124 MET CE 1 1
12 18923 1 1 49 MET CG C 0.741 7.201 0.944 1.00 . A A . 124 MET CG 1 1
12 18924 1 1 49 MET H H -0.395 9.713 1.422 1.00 . A A . 124 MET H 1 1
12 18925 1 1 49 MET HA H -1.096 8.042 -0.785 1.00 . A A . 124 MET HA 1 1
12 18926 1 1 49 MET HB2 H -0.976 7.511 2.195 1.00 . A A . 124 MET HB2 1 1
12 18927 1 1 49 MET HB3 H -1.190 6.273 0.961 1.00 . A A . 124 MET HB3 1 1
12 18928 1 1 49 MET HE1 H 0.838 4.577 0.499 1.00 . A A . 124 MET HE1 1 1
12 18929 1 1 49 MET HE2 H -0.144 4.442 1.955 1.00 . A A . 124 MET HE2 1 1
12 18930 1 1 49 MET HE3 H 1.479 3.760 1.930 1.00 . A A . 124 MET HE3 1 1
12 18931 1 1 49 MET HG2 H 0.948 6.823 -0.044 1.00 . A A . 124 MET HG2 1 1
12 18932 1 1 49 MET HG3 H 1.137 8.197 1.037 1.00 . A A . 124 MET HG3 1 1
12 18933 1 1 49 MET N N -0.873 9.600 0.574 1.00 . A A . 124 MET N 1 1
12 18934 1 1 49 MET O O -3.588 7.616 -0.467 1.00 . A A . 124 MET O 1 1
12 18935 1 1 49 MET SD S 1.521 6.136 2.181 1.00 . A A . 124 MET SD 1 1
12 18936 1 1 50 ILE C C -5.590 9.563 0.395 1.00 . A A . 125 ILE C 1 1
12 18937 1 1 50 ILE CA C -4.866 8.969 1.602 1.00 . A A . 125 ILE CA 1 1
12 18938 1 1 50 ILE CB C -5.133 9.792 2.872 1.00 . A A . 125 ILE CB 1 1
12 18939 1 1 50 ILE CD1 C -4.326 7.901 4.325 1.00 . A A . 125 ILE CD1 1 1
12 18940 1 1 50 ILE CG1 C -5.492 8.856 4.037 1.00 . A A . 125 ILE CG1 1 1
12 18941 1 1 50 ILE CG2 C -6.265 10.807 2.662 1.00 . A A . 125 ILE CG2 1 1
12 18942 1 1 50 ILE H H -2.826 9.396 1.976 1.00 . A A . 125 ILE H 1 1
12 18943 1 1 50 ILE HA H -5.224 7.969 1.761 1.00 . A A . 125 ILE HA 1 1
12 18944 1 1 50 ILE HB H -4.240 10.325 3.120 1.00 . A A . 125 ILE HB 1 1
12 18945 1 1 50 ILE HD11 H -4.328 7.635 5.372 1.00 . A A . 125 ILE HD11 1 1
12 18946 1 1 50 ILE HD12 H -3.394 8.384 4.080 1.00 . A A . 125 ILE HD12 1 1
12 18947 1 1 50 ILE HD13 H -4.436 7.006 3.730 1.00 . A A . 125 ILE HD13 1 1
12 18948 1 1 50 ILE HG12 H -5.695 9.446 4.919 1.00 . A A . 125 ILE HG12 1 1
12 18949 1 1 50 ILE HG13 H -6.366 8.283 3.784 1.00 . A A . 125 ILE HG13 1 1
12 18950 1 1 50 ILE HG21 H -5.942 11.573 1.971 1.00 . A A . 125 ILE HG21 1 1
12 18951 1 1 50 ILE HG22 H -6.511 11.264 3.608 1.00 . A A . 125 ILE HG22 1 1
12 18952 1 1 50 ILE HG23 H -7.137 10.311 2.270 1.00 . A A . 125 ILE HG23 1 1
12 18953 1 1 50 ILE N N -3.426 8.921 1.363 1.00 . A A . 125 ILE N 1 1
12 18954 1 1 50 ILE O O -6.668 9.103 0.019 1.00 . A A . 125 ILE O 1 1
12 18955 1 1 51 ARG C C -5.588 10.271 -2.566 1.00 . A A . 126 ARG C 1 1
12 18956 1 1 51 ARG CA C -5.591 11.224 -1.376 1.00 . A A . 126 ARG CA 1 1
12 18957 1 1 51 ARG CB C -4.819 12.495 -1.733 1.00 . A A . 126 ARG CB 1 1
12 18958 1 1 51 ARG CD C -4.180 14.776 -0.939 1.00 . A A . 126 ARG CD 1 1
12 18959 1 1 51 ARG CG C -5.044 13.550 -0.647 1.00 . A A . 126 ARG CG 1 1
12 18960 1 1 51 ARG CZ C -3.885 16.380 -2.740 1.00 . A A . 126 ARG CZ 1 1
12 18961 1 1 51 ARG H H -4.131 10.907 0.130 1.00 . A A . 126 ARG H 1 1
12 18962 1 1 51 ARG HA H -6.610 11.490 -1.143 1.00 . A A . 126 ARG HA 1 1
12 18963 1 1 51 ARG HB2 H -3.765 12.268 -1.804 1.00 . A A . 126 ARG HB2 1 1
12 18964 1 1 51 ARG HB3 H -5.171 12.875 -2.680 1.00 . A A . 126 ARG HB3 1 1
12 18965 1 1 51 ARG HD2 H -4.295 15.493 -0.141 1.00 . A A . 126 ARG HD2 1 1
12 18966 1 1 51 ARG HD3 H -3.145 14.477 -1.005 1.00 . A A . 126 ARG HD3 1 1
12 18967 1 1 51 ARG HE H -5.394 15.068 -2.652 1.00 . A A . 126 ARG HE 1 1
12 18968 1 1 51 ARG HG2 H -6.086 13.836 -0.635 1.00 . A A . 126 ARG HG2 1 1
12 18969 1 1 51 ARG HG3 H -4.772 13.140 0.314 1.00 . A A . 126 ARG HG3 1 1
12 18970 1 1 51 ARG HH11 H -2.515 16.409 -1.281 1.00 . A A . 126 ARG HH11 1 1
12 18971 1 1 51 ARG HH12 H -2.280 17.563 -2.552 1.00 . A A . 126 ARG HH12 1 1
12 18972 1 1 51 ARG HH21 H -5.094 16.577 -4.322 1.00 . A A . 126 ARG HH21 1 1
12 18973 1 1 51 ARG HH22 H -3.741 17.658 -4.275 1.00 . A A . 126 ARG HH22 1 1
12 18974 1 1 51 ARG N N -4.991 10.582 -0.210 1.00 . A A . 126 ARG N 1 1
12 18975 1 1 51 ARG NE N -4.588 15.391 -2.198 1.00 . A A . 126 ARG NE 1 1
12 18976 1 1 51 ARG NH1 N -2.809 16.818 -2.145 1.00 . A A . 126 ARG NH1 1 1
12 18977 1 1 51 ARG NH2 N -4.270 16.913 -3.866 1.00 . A A . 126 ARG NH2 1 1
12 18978 1 1 51 ARG O O -6.427 10.375 -3.460 1.00 . A A . 126 ARG O 1 1
12 18979 1 1 52 GLU C C -5.259 7.066 -3.259 1.00 . A A . 127 GLU C 1 1
12 18980 1 1 52 GLU CA C -4.545 8.360 -3.640 1.00 . A A . 127 GLU CA 1 1
12 18981 1 1 52 GLU CB C -3.074 8.065 -3.942 1.00 . A A . 127 GLU CB 1 1
12 18982 1 1 52 GLU CD C -2.921 9.854 -5.685 1.00 . A A . 127 GLU CD 1 1
12 18983 1 1 52 GLU CG C -2.366 9.357 -4.354 1.00 . A A . 127 GLU CG 1 1
12 18984 1 1 52 GLU H H -4.018 9.295 -1.809 1.00 . A A . 127 GLU H 1 1
12 18985 1 1 52 GLU HA H -5.006 8.768 -4.527 1.00 . A A . 127 GLU HA 1 1
12 18986 1 1 52 GLU HB2 H -2.600 7.659 -3.058 1.00 . A A . 127 GLU HB2 1 1
12 18987 1 1 52 GLU HB3 H -3.008 7.347 -4.746 1.00 . A A . 127 GLU HB3 1 1
12 18988 1 1 52 GLU HG2 H -2.525 10.110 -3.596 1.00 . A A . 127 GLU HG2 1 1
12 18989 1 1 52 GLU HG3 H -1.308 9.170 -4.457 1.00 . A A . 127 GLU HG3 1 1
12 18990 1 1 52 GLU N N -4.644 9.338 -2.563 1.00 . A A . 127 GLU N 1 1
12 18991 1 1 52 GLU O O -5.330 6.127 -4.052 1.00 . A A . 127 GLU O 1 1
12 18992 1 1 52 GLU OE1 O -3.509 9.054 -6.396 1.00 . A A . 127 GLU OE1 1 1
12 18993 1 1 52 GLU OE2 O -2.749 11.026 -5.976 1.00 . A A . 127 GLU OE2 1 1
12 18994 1 1 53 ALA C C -7.949 5.843 -1.895 1.00 . A A . 128 ALA C 1 1
12 18995 1 1 53 ALA CA C -6.456 5.822 -1.546 1.00 . A A . 128 ALA CA 1 1
12 18996 1 1 53 ALA CB C -6.261 5.703 -0.029 1.00 . A A . 128 ALA CB 1 1
12 18997 1 1 53 ALA H H -5.665 7.791 -1.439 1.00 . A A . 128 ALA H 1 1
12 18998 1 1 53 ALA HA H -6.009 4.955 -2.017 1.00 . A A . 128 ALA HA 1 1
12 18999 1 1 53 ALA HB1 H -7.064 6.203 0.483 1.00 . A A . 128 ALA HB1 1 1
12 19000 1 1 53 ALA HB2 H -5.323 6.161 0.248 1.00 . A A . 128 ALA HB2 1 1
12 19001 1 1 53 ALA HB3 H -6.249 4.664 0.255 1.00 . A A . 128 ALA HB3 1 1
12 19002 1 1 53 ALA N N -5.770 7.017 -2.031 1.00 . A A . 128 ALA N 1 1
12 19003 1 1 53 ALA O O -8.361 5.182 -2.843 1.00 . A A . 128 ALA O 1 1
12 19004 1 1 54 ASP C C -10.885 7.336 -0.147 1.00 . A A . 129 ASP C 1 1
12 19005 1 1 54 ASP CA C -10.193 6.724 -1.361 1.00 . A A . 129 ASP CA 1 1
12 19006 1 1 54 ASP CB C -10.826 5.347 -1.619 1.00 . A A . 129 ASP CB 1 1
12 19007 1 1 54 ASP CG C -12.349 5.441 -1.559 1.00 . A A . 129 ASP CG 1 1
12 19008 1 1 54 ASP H H -8.330 7.122 -0.403 1.00 . A A . 129 ASP H 1 1
12 19009 1 1 54 ASP HA H -10.368 7.353 -2.215 1.00 . A A . 129 ASP HA 1 1
12 19010 1 1 54 ASP HB2 H -10.543 4.989 -2.594 1.00 . A A . 129 ASP HB2 1 1
12 19011 1 1 54 ASP HB3 H -10.485 4.655 -0.866 1.00 . A A . 129 ASP HB3 1 1
12 19012 1 1 54 ASP N N -8.740 6.612 -1.131 1.00 . A A . 129 ASP N 1 1
12 19013 1 1 54 ASP O O -10.951 8.555 0.006 1.00 . A A . 129 ASP O 1 1
12 19014 1 1 54 ASP OD1 O -12.862 6.544 -1.647 1.00 . A A . 129 ASP OD1 1 1
12 19015 1 1 54 ASP OD2 O -12.980 4.404 -1.432 1.00 . A A . 129 ASP OD2 1 1
12 19016 1 1 55 ILE C C -13.343 7.714 1.545 1.00 . A A . 130 ILE C 1 1
12 19017 1 1 55 ILE CA C -12.127 6.870 1.902 1.00 . A A . 130 ILE CA 1 1
12 19018 1 1 55 ILE CB C -11.217 7.648 2.861 1.00 . A A . 130 ILE CB 1 1
12 19019 1 1 55 ILE CD1 C -8.779 8.071 2.393 1.00 . A A . 130 ILE CD1 1 1
12 19020 1 1 55 ILE CG1 C -9.800 7.044 2.885 1.00 . A A . 130 ILE CG1 1 1
12 19021 1 1 55 ILE CG2 C -11.811 7.579 4.267 1.00 . A A . 130 ILE CG2 1 1
12 19022 1 1 55 ILE H H -11.330 5.505 0.500 1.00 . A A . 130 ILE H 1 1
12 19023 1 1 55 ILE HA H -12.470 5.979 2.410 1.00 . A A . 130 ILE HA 1 1
12 19024 1 1 55 ILE HB H -11.170 8.681 2.548 1.00 . A A . 130 ILE HB 1 1
12 19025 1 1 55 ILE HD11 H -9.137 8.546 1.492 1.00 . A A . 130 ILE HD11 1 1
12 19026 1 1 55 ILE HD12 H -7.845 7.574 2.185 1.00 . A A . 130 ILE HD12 1 1
12 19027 1 1 55 ILE HD13 H -8.626 8.815 3.158 1.00 . A A . 130 ILE HD13 1 1
12 19028 1 1 55 ILE HG12 H -9.555 6.763 3.900 1.00 . A A . 130 ILE HG12 1 1
12 19029 1 1 55 ILE HG13 H -9.757 6.169 2.260 1.00 . A A . 130 ILE HG13 1 1
12 19030 1 1 55 ILE HG21 H -11.373 6.750 4.801 1.00 . A A . 130 ILE HG21 1 1
12 19031 1 1 55 ILE HG22 H -12.881 7.439 4.199 1.00 . A A . 130 ILE HG22 1 1
12 19032 1 1 55 ILE HG23 H -11.602 8.499 4.792 1.00 . A A . 130 ILE HG23 1 1
12 19033 1 1 55 ILE N N -11.413 6.459 0.699 1.00 . A A . 130 ILE N 1 1
12 19034 1 1 55 ILE O O -13.479 8.850 2.003 1.00 . A A . 130 ILE O 1 1
12 19035 1 1 56 ASP C C -16.510 7.674 1.426 1.00 . A A . 131 ASP C 1 1
12 19036 1 1 56 ASP CA C -15.449 7.850 0.345 1.00 . A A . 131 ASP CA 1 1
12 19037 1 1 56 ASP CB C -15.967 7.299 -0.986 1.00 . A A . 131 ASP CB 1 1
12 19038 1 1 56 ASP CG C -17.144 8.136 -1.473 1.00 . A A . 131 ASP CG 1 1
12 19039 1 1 56 ASP H H -14.082 6.233 0.416 1.00 . A A . 131 ASP H 1 1
12 19040 1 1 56 ASP HA H -15.229 8.901 0.233 1.00 . A A . 131 ASP HA 1 1
12 19041 1 1 56 ASP HB2 H -15.175 7.334 -1.718 1.00 . A A . 131 ASP HB2 1 1
12 19042 1 1 56 ASP HB3 H -16.287 6.277 -0.851 1.00 . A A . 131 ASP HB3 1 1
12 19043 1 1 56 ASP N N -14.236 7.146 0.739 1.00 . A A . 131 ASP N 1 1
12 19044 1 1 56 ASP O O -17.516 6.993 1.227 1.00 . A A . 131 ASP O 1 1
12 19045 1 1 56 ASP OD1 O -17.613 8.964 -0.711 1.00 . A A . 131 ASP OD1 1 1
12 19046 1 1 56 ASP OD2 O -17.559 7.936 -2.603 1.00 . A A . 131 ASP OD2 1 1
12 19047 1 1 57 GLY C C -17.654 6.788 3.909 1.00 . A A . 132 GLY C 1 1
12 19048 1 1 57 GLY CA C -17.202 8.229 3.685 1.00 . A A . 132 GLY CA 1 1
12 19049 1 1 57 GLY H H -15.455 8.844 2.641 1.00 . A A . 132 GLY H 1 1
12 19050 1 1 57 GLY HA2 H -16.717 8.595 4.578 1.00 . A A . 132 GLY HA2 1 1
12 19051 1 1 57 GLY HA3 H -18.065 8.840 3.470 1.00 . A A . 132 GLY HA3 1 1
12 19052 1 1 57 GLY N N -16.269 8.304 2.568 1.00 . A A . 132 GLY N 1 1
12 19053 1 1 57 GLY O O -18.775 6.547 4.358 1.00 . A A . 132 GLY O 1 1
12 19054 1 1 58 ASP C C -15.984 3.673 4.452 1.00 . A A . 133 ASP C 1 1
12 19055 1 1 58 ASP CA C -17.112 4.422 3.742 1.00 . A A . 133 ASP CA 1 1
12 19056 1 1 58 ASP CB C -17.376 3.799 2.370 1.00 . A A . 133 ASP CB 1 1
12 19057 1 1 58 ASP CG C -17.894 2.373 2.525 1.00 . A A . 133 ASP CG 1 1
12 19058 1 1 58 ASP H H -15.906 6.089 3.221 1.00 . A A . 133 ASP H 1 1
12 19059 1 1 58 ASP HA H -18.009 4.339 4.337 1.00 . A A . 133 ASP HA 1 1
12 19060 1 1 58 ASP HB2 H -18.112 4.391 1.847 1.00 . A A . 133 ASP HB2 1 1
12 19061 1 1 58 ASP HB3 H -16.459 3.787 1.802 1.00 . A A . 133 ASP HB3 1 1
12 19062 1 1 58 ASP N N -16.781 5.837 3.582 1.00 . A A . 133 ASP N 1 1
12 19063 1 1 58 ASP O O -16.210 2.628 5.062 1.00 . A A . 133 ASP O 1 1
12 19064 1 1 58 ASP OD1 O -17.937 1.895 3.646 1.00 . A A . 133 ASP OD1 1 1
12 19065 1 1 58 ASP OD2 O -18.242 1.778 1.518 1.00 . A A . 133 ASP OD2 1 1
12 19066 1 1 59 GLY C C -13.052 2.423 4.279 1.00 . A A . 134 GLY C 1 1
12 19067 1 1 59 GLY CA C -13.638 3.601 5.064 1.00 . A A . 134 GLY CA 1 1
12 19068 1 1 59 GLY H H -14.650 5.066 3.914 1.00 . A A . 134 GLY H 1 1
12 19069 1 1 59 GLY HA2 H -12.866 4.344 5.200 1.00 . A A . 134 GLY HA2 1 1
12 19070 1 1 59 GLY HA3 H -13.955 3.247 6.034 1.00 . A A . 134 GLY HA3 1 1
12 19071 1 1 59 GLY N N -14.775 4.222 4.395 1.00 . A A . 134 GLY N 1 1
12 19072 1 1 59 GLY O O -12.460 1.526 4.877 1.00 . A A . 134 GLY O 1 1
12 19073 1 1 60 GLN C C -11.735 1.890 1.047 1.00 . A A . 135 GLN C 1 1
12 19074 1 1 60 GLN CA C -12.664 1.340 2.124 1.00 . A A . 135 GLN CA 1 1
12 19075 1 1 60 GLN CB C -13.782 0.530 1.468 1.00 . A A . 135 GLN CB 1 1
12 19076 1 1 60 GLN CD C -14.614 2.629 0.395 1.00 . A A . 135 GLN CD 1 1
12 19077 1 1 60 GLN CG C -15.002 1.421 1.242 1.00 . A A . 135 GLN CG 1 1
12 19078 1 1 60 GLN H H -13.690 3.165 2.524 1.00 . A A . 135 GLN H 1 1
12 19079 1 1 60 GLN HA H -12.094 0.681 2.753 1.00 . A A . 135 GLN HA 1 1
12 19080 1 1 60 GLN HB2 H -13.435 0.145 0.516 1.00 . A A . 135 GLN HB2 1 1
12 19081 1 1 60 GLN HB3 H -14.052 -0.293 2.113 1.00 . A A . 135 GLN HB3 1 1
12 19082 1 1 60 GLN HE21 H -15.111 1.770 -1.324 1.00 . A A . 135 GLN HE21 1 1
12 19083 1 1 60 GLN HE22 H -14.510 3.354 -1.450 1.00 . A A . 135 GLN HE22 1 1
12 19084 1 1 60 GLN HG2 H -15.767 0.855 0.731 1.00 . A A . 135 GLN HG2 1 1
12 19085 1 1 60 GLN HG3 H -15.379 1.756 2.196 1.00 . A A . 135 GLN HG3 1 1
12 19086 1 1 60 GLN N N -13.209 2.426 2.950 1.00 . A A . 135 GLN N 1 1
12 19087 1 1 60 GLN NE2 N -14.756 2.580 -0.900 1.00 . A A . 135 GLN NE2 1 1
12 19088 1 1 60 GLN O O -11.919 3.008 0.565 1.00 . A A . 135 GLN O 1 1
12 19089 1 1 60 GLN OE1 O -14.169 3.645 0.930 1.00 . A A . 135 GLN OE1 1 1
12 19090 1 1 61 VAL C C -9.502 0.405 -1.347 1.00 . A A . 136 VAL C 1 1
12 19091 1 1 61 VAL CA C -9.757 1.506 -0.324 1.00 . A A . 136 VAL CA 1 1
12 19092 1 1 61 VAL CB C -8.438 1.879 0.353 1.00 . A A . 136 VAL CB 1 1
12 19093 1 1 61 VAL CG1 C -7.299 1.817 -0.669 1.00 . A A . 136 VAL CG1 1 1
12 19094 1 1 61 VAL CG2 C -8.544 3.300 0.905 1.00 . A A . 136 VAL CG2 1 1
12 19095 1 1 61 VAL H H -10.622 0.221 1.105 1.00 . A A . 136 VAL H 1 1
12 19096 1 1 61 VAL HA H -10.135 2.372 -0.839 1.00 . A A . 136 VAL HA 1 1
12 19097 1 1 61 VAL HB H -8.238 1.193 1.160 1.00 . A A . 136 VAL HB 1 1
12 19098 1 1 61 VAL HG11 H -6.467 2.406 -0.316 1.00 . A A . 136 VAL HG11 1 1
12 19099 1 1 61 VAL HG12 H -7.642 2.207 -1.615 1.00 . A A . 136 VAL HG12 1 1
12 19100 1 1 61 VAL HG13 H -6.984 0.788 -0.792 1.00 . A A . 136 VAL HG13 1 1
12 19101 1 1 61 VAL HG21 H -9.495 3.421 1.400 1.00 . A A . 136 VAL HG21 1 1
12 19102 1 1 61 VAL HG22 H -8.468 4.007 0.094 1.00 . A A . 136 VAL HG22 1 1
12 19103 1 1 61 VAL HG23 H -7.745 3.473 1.612 1.00 . A A . 136 VAL HG23 1 1
12 19104 1 1 61 VAL N N -10.727 1.098 0.685 1.00 . A A . 136 VAL N 1 1
12 19105 1 1 61 VAL O O -9.311 -0.758 -0.993 1.00 . A A . 136 VAL O 1 1
12 19106 1 1 62 ASN C C -7.716 -0.216 -3.975 1.00 . A A . 137 ASN C 1 1
12 19107 1 1 62 ASN CA C -9.218 -0.151 -3.691 1.00 . A A . 137 ASN CA 1 1
12 19108 1 1 62 ASN CB C -9.956 0.282 -4.958 1.00 . A A . 137 ASN CB 1 1
12 19109 1 1 62 ASN CG C -10.324 1.760 -4.867 1.00 . A A . 137 ASN CG 1 1
12 19110 1 1 62 ASN H H -9.624 1.740 -2.828 1.00 . A A . 137 ASN H 1 1
12 19111 1 1 62 ASN HA H -9.575 -1.126 -3.390 1.00 . A A . 137 ASN HA 1 1
12 19112 1 1 62 ASN HB2 H -9.317 0.126 -5.814 1.00 . A A . 137 ASN HB2 1 1
12 19113 1 1 62 ASN HB3 H -10.853 -0.303 -5.070 1.00 . A A . 137 ASN HB3 1 1
12 19114 1 1 62 ASN HD21 H -12.208 1.408 -4.350 1.00 . A A . 137 ASN HD21 1 1
12 19115 1 1 62 ASN HD22 H -11.783 3.047 -4.476 1.00 . A A . 137 ASN HD22 1 1
12 19116 1 1 62 ASN N N -9.477 0.794 -2.616 1.00 . A A . 137 ASN N 1 1
12 19117 1 1 62 ASN ND2 N -11.539 2.099 -4.538 1.00 . A A . 137 ASN ND2 1 1
12 19118 1 1 62 ASN O O -7.134 0.744 -4.478 1.00 . A A . 137 ASN O 1 1
12 19119 1 1 62 ASN OD1 O -9.480 2.626 -5.098 1.00 . A A . 137 ASN OD1 1 1
12 19120 1 1 63 TYR C C -5.291 -1.488 -5.332 1.00 . A A . 138 TYR C 1 1
12 19121 1 1 63 TYR CA C -5.648 -1.485 -3.849 1.00 . A A . 138 TYR CA 1 1
12 19122 1 1 63 TYR CB C -5.128 -2.775 -3.208 1.00 . A A . 138 TYR CB 1 1
12 19123 1 1 63 TYR CD1 C -5.392 -4.515 -5.020 1.00 . A A . 138 TYR CD1 1 1
12 19124 1 1 63 TYR CD2 C -6.889 -4.579 -3.116 1.00 . A A . 138 TYR CD2 1 1
12 19125 1 1 63 TYR CE1 C -6.031 -5.641 -5.556 1.00 . A A . 138 TYR CE1 1 1
12 19126 1 1 63 TYR CE2 C -7.523 -5.703 -3.646 1.00 . A A . 138 TYR CE2 1 1
12 19127 1 1 63 TYR CG C -5.823 -3.983 -3.798 1.00 . A A . 138 TYR CG 1 1
12 19128 1 1 63 TYR CZ C -7.096 -6.237 -4.869 1.00 . A A . 138 TYR CZ 1 1
12 19129 1 1 63 TYR H H -7.592 -2.070 -3.222 1.00 . A A . 138 TYR H 1 1
12 19130 1 1 63 TYR HA H -5.149 -0.649 -3.382 1.00 . A A . 138 TYR HA 1 1
12 19131 1 1 63 TYR HB2 H -4.068 -2.852 -3.389 1.00 . A A . 138 TYR HB2 1 1
12 19132 1 1 63 TYR HB3 H -5.307 -2.742 -2.144 1.00 . A A . 138 TYR HB3 1 1
12 19133 1 1 63 TYR HD1 H -4.574 -4.056 -5.549 1.00 . A A . 138 TYR HD1 1 1
12 19134 1 1 63 TYR HD2 H -7.222 -4.172 -2.180 1.00 . A A . 138 TYR HD2 1 1
12 19135 1 1 63 TYR HE1 H -5.700 -6.052 -6.498 1.00 . A A . 138 TYR HE1 1 1
12 19136 1 1 63 TYR HE2 H -8.343 -6.160 -3.110 1.00 . A A . 138 TYR HE2 1 1
12 19137 1 1 63 TYR HH H -7.407 -7.467 -6.295 1.00 . A A . 138 TYR HH 1 1
12 19138 1 1 63 TYR N N -7.087 -1.339 -3.636 1.00 . A A . 138 TYR N 1 1
12 19139 1 1 63 TYR O O -4.119 -1.378 -5.693 1.00 . A A . 138 TYR O 1 1
12 19140 1 1 63 TYR OH O -7.720 -7.349 -5.395 1.00 . A A . 138 TYR OH 1 1
12 19141 1 1 64 GLU C C -5.337 -0.407 -8.088 1.00 . A A . 139 GLU C 1 1
12 19142 1 1 64 GLU CA C -6.025 -1.689 -7.621 1.00 . A A . 139 GLU CA 1 1
12 19143 1 1 64 GLU CB C -7.335 -1.878 -8.397 1.00 . A A . 139 GLU CB 1 1
12 19144 1 1 64 GLU CD C -8.623 -3.363 -6.828 1.00 . A A . 139 GLU CD 1 1
12 19145 1 1 64 GLU CG C -7.892 -3.291 -8.166 1.00 . A A . 139 GLU CG 1 1
12 19146 1 1 64 GLU H H -7.199 -1.758 -5.839 1.00 . A A . 139 GLU H 1 1
12 19147 1 1 64 GLU HA H -5.369 -2.523 -7.828 1.00 . A A . 139 GLU HA 1 1
12 19148 1 1 64 GLU HB2 H -8.057 -1.146 -8.066 1.00 . A A . 139 GLU HB2 1 1
12 19149 1 1 64 GLU HB3 H -7.146 -1.739 -9.451 1.00 . A A . 139 GLU HB3 1 1
12 19150 1 1 64 GLU HG2 H -8.583 -3.532 -8.960 1.00 . A A . 139 GLU HG2 1 1
12 19151 1 1 64 GLU HG3 H -7.084 -4.007 -8.170 1.00 . A A . 139 GLU HG3 1 1
12 19152 1 1 64 GLU N N -6.291 -1.642 -6.189 1.00 . A A . 139 GLU N 1 1
12 19153 1 1 64 GLU O O -4.335 -0.464 -8.797 1.00 . A A . 139 GLU O 1 1
12 19154 1 1 64 GLU OE1 O -8.734 -2.338 -6.175 1.00 . A A . 139 GLU OE1 1 1
12 19155 1 1 64 GLU OE2 O -9.060 -4.445 -6.475 1.00 . A A . 139 GLU OE2 1 1
12 19156 1 1 65 GLU C C -3.844 2.153 -7.575 1.00 . A A . 140 GLU C 1 1
12 19157 1 1 65 GLU CA C -5.269 2.020 -8.107 1.00 . A A . 140 GLU CA 1 1
12 19158 1 1 65 GLU CB C -6.125 3.184 -7.600 1.00 . A A . 140 GLU CB 1 1
12 19159 1 1 65 GLU CD C -6.429 5.667 -7.642 1.00 . A A . 140 GLU CD 1 1
12 19160 1 1 65 GLU CG C -5.533 4.513 -8.079 1.00 . A A . 140 GLU CG 1 1
12 19161 1 1 65 GLU H H -6.678 0.756 -7.149 1.00 . A A . 140 GLU H 1 1
12 19162 1 1 65 GLU HA H -5.238 2.055 -9.185 1.00 . A A . 140 GLU HA 1 1
12 19163 1 1 65 GLU HB2 H -7.132 3.081 -7.979 1.00 . A A . 140 GLU HB2 1 1
12 19164 1 1 65 GLU HB3 H -6.145 3.170 -6.520 1.00 . A A . 140 GLU HB3 1 1
12 19165 1 1 65 GLU HG2 H -4.550 4.644 -7.652 1.00 . A A . 140 GLU HG2 1 1
12 19166 1 1 65 GLU HG3 H -5.459 4.505 -9.156 1.00 . A A . 140 GLU HG3 1 1
12 19167 1 1 65 GLU N N -5.866 0.748 -7.696 1.00 . A A . 140 GLU N 1 1
12 19168 1 1 65 GLU O O -2.943 2.574 -8.296 1.00 . A A . 140 GLU O 1 1
12 19169 1 1 65 GLU OE1 O -7.437 5.402 -7.009 1.00 . A A . 140 GLU OE1 1 1
12 19170 1 1 65 GLU OE2 O -6.093 6.799 -7.949 1.00 . A A . 140 GLU OE2 1 1
12 19171 1 1 66 PHE C C -1.342 1.001 -6.499 1.00 . A A . 141 PHE C 1 1
12 19172 1 1 66 PHE CA C -2.325 1.847 -5.706 1.00 . A A . 141 PHE CA 1 1
12 19173 1 1 66 PHE CB C -2.377 1.328 -4.265 1.00 . A A . 141 PHE CB 1 1
12 19174 1 1 66 PHE CD1 C -1.388 3.392 -3.225 1.00 . A A . 141 PHE CD1 1 1
12 19175 1 1 66 PHE CD2 C -3.539 2.615 -2.425 1.00 . A A . 141 PHE CD2 1 1
12 19176 1 1 66 PHE CE1 C -1.423 4.445 -2.306 1.00 . A A . 141 PHE CE1 1 1
12 19177 1 1 66 PHE CE2 C -3.574 3.669 -1.507 1.00 . A A . 141 PHE CE2 1 1
12 19178 1 1 66 PHE CG C -2.444 2.476 -3.287 1.00 . A A . 141 PHE CG 1 1
12 19179 1 1 66 PHE CZ C -2.517 4.584 -1.446 1.00 . A A . 141 PHE CZ 1 1
12 19180 1 1 66 PHE H H -4.421 1.438 -5.814 1.00 . A A . 141 PHE H 1 1
12 19181 1 1 66 PHE HA H -1.975 2.877 -5.704 1.00 . A A . 141 PHE HA 1 1
12 19182 1 1 66 PHE HB2 H -3.250 0.704 -4.144 1.00 . A A . 141 PHE HB2 1 1
12 19183 1 1 66 PHE HB3 H -1.491 0.741 -4.068 1.00 . A A . 141 PHE HB3 1 1
12 19184 1 1 66 PHE HD1 H -0.547 3.283 -3.890 1.00 . A A . 141 PHE HD1 1 1
12 19185 1 1 66 PHE HD2 H -4.360 1.915 -2.471 1.00 . A A . 141 PHE HD2 1 1
12 19186 1 1 66 PHE HE1 H -0.607 5.151 -2.260 1.00 . A A . 141 PHE HE1 1 1
12 19187 1 1 66 PHE HE2 H -4.412 3.772 -0.839 1.00 . A A . 141 PHE HE2 1 1
12 19188 1 1 66 PHE HZ H -2.548 5.397 -0.736 1.00 . A A . 141 PHE HZ 1 1
12 19189 1 1 66 PHE N N -3.651 1.776 -6.317 1.00 . A A . 141 PHE N 1 1
12 19190 1 1 66 PHE O O -0.253 1.453 -6.833 1.00 . A A . 141 PHE O 1 1
12 19191 1 1 67 VAL C C -0.627 -0.566 -8.968 1.00 . A A . 142 VAL C 1 1
12 19192 1 1 67 VAL CA C -0.873 -1.115 -7.566 1.00 . A A . 142 VAL CA 1 1
12 19193 1 1 67 VAL CB C -1.488 -2.507 -7.621 1.00 . A A . 142 VAL CB 1 1
12 19194 1 1 67 VAL CG1 C -0.708 -3.377 -8.606 1.00 . A A . 142 VAL CG1 1 1
12 19195 1 1 67 VAL CG2 C -1.408 -3.118 -6.221 1.00 . A A . 142 VAL CG2 1 1
12 19196 1 1 67 VAL H H -2.618 -0.536 -6.518 1.00 . A A . 142 VAL H 1 1
12 19197 1 1 67 VAL HA H 0.078 -1.183 -7.057 1.00 . A A . 142 VAL HA 1 1
12 19198 1 1 67 VAL HB H -2.523 -2.438 -7.930 1.00 . A A . 142 VAL HB 1 1
12 19199 1 1 67 VAL HG11 H 0.324 -3.057 -8.628 1.00 . A A . 142 VAL HG11 1 1
12 19200 1 1 67 VAL HG12 H -1.137 -3.279 -9.592 1.00 . A A . 142 VAL HG12 1 1
12 19201 1 1 67 VAL HG13 H -0.757 -4.409 -8.292 1.00 . A A . 142 VAL HG13 1 1
12 19202 1 1 67 VAL HG21 H -1.258 -2.328 -5.493 1.00 . A A . 142 VAL HG21 1 1
12 19203 1 1 67 VAL HG22 H -0.578 -3.808 -6.178 1.00 . A A . 142 VAL HG22 1 1
12 19204 1 1 67 VAL HG23 H -2.325 -3.640 -6.001 1.00 . A A . 142 VAL HG23 1 1
12 19205 1 1 67 VAL N N -1.735 -0.225 -6.806 1.00 . A A . 142 VAL N 1 1
12 19206 1 1 67 VAL O O 0.502 -0.580 -9.456 1.00 . A A . 142 VAL O 1 1
12 19207 1 1 68 GLN C C -0.555 1.699 -10.842 1.00 . A A . 143 GLN C 1 1
12 19208 1 1 68 GLN CA C -1.517 0.521 -10.935 1.00 . A A . 143 GLN CA 1 1
12 19209 1 1 68 GLN CB C -2.865 0.985 -11.492 1.00 . A A . 143 GLN CB 1 1
12 19210 1 1 68 GLN CD C -3.134 -0.941 -13.052 1.00 . A A . 143 GLN CD 1 1
12 19211 1 1 68 GLN CG C -3.722 -0.229 -11.843 1.00 . A A . 143 GLN CG 1 1
12 19212 1 1 68 GLN H H -2.548 -0.047 -9.148 1.00 . A A . 143 GLN H 1 1
12 19213 1 1 68 GLN HA H -1.097 -0.226 -11.592 1.00 . A A . 143 GLN HA 1 1
12 19214 1 1 68 GLN HB2 H -3.374 1.584 -10.754 1.00 . A A . 143 GLN HB2 1 1
12 19215 1 1 68 GLN HB3 H -2.701 1.570 -12.382 1.00 . A A . 143 GLN HB3 1 1
12 19216 1 1 68 GLN HE21 H -2.693 -2.580 -12.035 1.00 . A A . 143 GLN HE21 1 1
12 19217 1 1 68 GLN HE22 H -2.280 -2.614 -13.681 1.00 . A A . 143 GLN HE22 1 1
12 19218 1 1 68 GLN HG2 H -3.747 -0.908 -11.005 1.00 . A A . 143 GLN HG2 1 1
12 19219 1 1 68 GLN HG3 H -4.726 0.096 -12.074 1.00 . A A . 143 GLN HG3 1 1
12 19220 1 1 68 GLN N N -1.677 -0.054 -9.603 1.00 . A A . 143 GLN N 1 1
12 19221 1 1 68 GLN NE2 N -2.664 -2.145 -12.911 1.00 . A A . 143 GLN NE2 1 1
12 19222 1 1 68 GLN O O 0.318 1.880 -11.690 1.00 . A A . 143 GLN O 1 1
12 19223 1 1 68 GLN OE1 O -3.081 -0.377 -14.144 1.00 . A A . 143 GLN OE1 1 1
12 19224 1 1 69 MET C C 1.568 3.178 -9.222 1.00 . A A . 144 MET C 1 1
12 19225 1 1 69 MET CA C 0.137 3.631 -9.529 1.00 . A A . 144 MET CA 1 1
12 19226 1 1 69 MET CB C -0.463 4.434 -8.363 1.00 . A A . 144 MET CB 1 1
12 19227 1 1 69 MET CE C 0.805 6.122 -5.010 1.00 . A A . 144 MET CE 1 1
12 19228 1 1 69 MET CG C 0.625 5.084 -7.513 1.00 . A A . 144 MET CG 1 1
12 19229 1 1 69 MET H H -1.428 2.264 -9.140 1.00 . A A . 144 MET H 1 1
12 19230 1 1 69 MET HA H 0.152 4.257 -10.410 1.00 . A A . 144 MET HA 1 1
12 19231 1 1 69 MET HB2 H -1.111 5.203 -8.757 1.00 . A A . 144 MET HB2 1 1
12 19232 1 1 69 MET HB3 H -1.043 3.771 -7.740 1.00 . A A . 144 MET HB3 1 1
12 19233 1 1 69 MET HE1 H 0.475 6.818 -4.252 1.00 . A A . 144 MET HE1 1 1
12 19234 1 1 69 MET HE2 H 1.861 6.258 -5.187 1.00 . A A . 144 MET HE2 1 1
12 19235 1 1 69 MET HE3 H 0.625 5.111 -4.679 1.00 . A A . 144 MET HE3 1 1
12 19236 1 1 69 MET HG2 H 1.038 4.341 -6.845 1.00 . A A . 144 MET HG2 1 1
12 19237 1 1 69 MET HG3 H 1.401 5.486 -8.145 1.00 . A A . 144 MET HG3 1 1
12 19238 1 1 69 MET N N -0.718 2.479 -9.781 1.00 . A A . 144 MET N 1 1
12 19239 1 1 69 MET O O 2.526 3.686 -9.802 1.00 . A A . 144 MET O 1 1
12 19240 1 1 69 MET SD S -0.110 6.423 -6.540 1.00 . A A . 144 MET SD 1 1
12 19241 1 1 70 MET C C 3.683 0.955 -9.081 1.00 . A A . 145 MET C 1 1
12 19242 1 1 70 MET CA C 3.011 1.694 -7.930 1.00 . A A . 145 MET CA 1 1
12 19243 1 1 70 MET CB C 2.877 0.732 -6.750 1.00 . A A . 145 MET CB 1 1
12 19244 1 1 70 MET CE C 1.549 1.479 -2.945 1.00 . A A . 145 MET CE 1 1
12 19245 1 1 70 MET CG C 2.511 1.500 -5.482 1.00 . A A . 145 MET CG 1 1
12 19246 1 1 70 MET H H 0.904 1.854 -7.881 1.00 . A A . 145 MET H 1 1
12 19247 1 1 70 MET HA H 3.642 2.518 -7.631 1.00 . A A . 145 MET HA 1 1
12 19248 1 1 70 MET HB2 H 2.103 0.008 -6.964 1.00 . A A . 145 MET HB2 1 1
12 19249 1 1 70 MET HB3 H 3.814 0.220 -6.598 1.00 . A A . 145 MET HB3 1 1
12 19250 1 1 70 MET HE1 H 0.527 1.196 -2.724 1.00 . A A . 145 MET HE1 1 1
12 19251 1 1 70 MET HE2 H 1.565 2.473 -3.356 1.00 . A A . 145 MET HE2 1 1
12 19252 1 1 70 MET HE3 H 2.142 1.457 -2.043 1.00 . A A . 145 MET HE3 1 1
12 19253 1 1 70 MET HG2 H 3.322 2.163 -5.217 1.00 . A A . 145 MET HG2 1 1
12 19254 1 1 70 MET HG3 H 1.616 2.076 -5.649 1.00 . A A . 145 MET HG3 1 1
12 19255 1 1 70 MET N N 1.701 2.219 -8.311 1.00 . A A . 145 MET N 1 1
12 19256 1 1 70 MET O O 4.905 0.986 -9.218 1.00 . A A . 145 MET O 1 1
12 19257 1 1 70 MET SD S 2.237 0.316 -4.143 1.00 . A A . 145 MET SD 1 1
12 19258 1 1 71 THR C C 4.013 0.470 -12.058 1.00 . A A . 146 THR C 1 1
12 19259 1 1 71 THR CA C 3.432 -0.483 -11.018 1.00 . A A . 146 THR CA 1 1
12 19260 1 1 71 THR CB C 2.323 -1.347 -11.639 1.00 . A A . 146 THR CB 1 1
12 19261 1 1 71 THR CG2 C 2.892 -2.248 -12.746 1.00 . A A . 146 THR CG2 1 1
12 19262 1 1 71 THR H H 1.916 0.281 -9.762 1.00 . A A . 146 THR H 1 1
12 19263 1 1 71 THR HA H 4.217 -1.130 -10.656 1.00 . A A . 146 THR HA 1 1
12 19264 1 1 71 THR HB H 1.553 -0.714 -12.051 1.00 . A A . 146 THR HB 1 1
12 19265 1 1 71 THR HG1 H 0.869 -1.896 -10.472 1.00 . A A . 146 THR HG1 1 1
12 19266 1 1 71 THR HG21 H 3.288 -3.150 -12.303 1.00 . A A . 146 THR HG21 1 1
12 19267 1 1 71 THR HG22 H 3.676 -1.736 -13.279 1.00 . A A . 146 THR HG22 1 1
12 19268 1 1 71 THR HG23 H 2.102 -2.509 -13.436 1.00 . A A . 146 THR HG23 1 1
12 19269 1 1 71 THR N N 2.885 0.273 -9.898 1.00 . A A . 146 THR N 1 1
12 19270 1 1 71 THR O O 5.063 0.199 -12.640 1.00 . A A . 146 THR O 1 1
12 19271 1 1 71 THR OG1 O 1.773 -2.178 -10.626 1.00 . A A . 146 THR OG1 1 1
12 19272 1 1 72 ALA C C 5.220 3.005 -12.925 1.00 . A A . 147 ALA C 1 1
12 19273 1 1 72 ALA CA C 3.799 2.565 -13.261 1.00 . A A . 147 ALA CA 1 1
12 19274 1 1 72 ALA CB C 2.872 3.782 -13.268 1.00 . A A . 147 ALA CB 1 1
12 19275 1 1 72 ALA H H 2.497 1.756 -11.799 1.00 . A A . 147 ALA H 1 1
12 19276 1 1 72 ALA HA H 3.792 2.115 -14.242 1.00 . A A . 147 ALA HA 1 1
12 19277 1 1 72 ALA HB1 H 1.846 3.452 -13.342 1.00 . A A . 147 ALA HB1 1 1
12 19278 1 1 72 ALA HB2 H 3.110 4.411 -14.112 1.00 . A A . 147 ALA HB2 1 1
12 19279 1 1 72 ALA HB3 H 3.007 4.340 -12.353 1.00 . A A . 147 ALA HB3 1 1
12 19280 1 1 72 ALA N N 3.330 1.586 -12.287 1.00 . A A . 147 ALA N 1 1
12 19281 1 1 72 ALA O O 5.425 3.945 -12.157 1.00 . A A . 147 ALA O 1 1
12 19282 1 1 73 LYS C C 8.468 2.146 -14.417 1.00 . A A . 148 LYS C 1 1
12 19283 1 1 73 LYS CA C 7.595 2.629 -13.260 1.00 . A A . 148 LYS CA 1 1
12 19284 1 1 73 LYS CB C 8.038 2.010 -11.922 1.00 . A A . 148 LYS CB 1 1
12 19285 1 1 73 LYS CD C 10.081 0.610 -12.358 1.00 . A A . 148 LYS CD 1 1
12 19286 1 1 73 LYS CE C 10.471 -0.552 -13.274 1.00 . A A . 148 LYS CE 1 1
12 19287 1 1 73 LYS CG C 8.568 0.584 -12.119 1.00 . A A . 148 LYS CG 1 1
12 19288 1 1 73 LYS H H 5.966 1.571 -14.102 1.00 . A A . 148 LYS H 1 1
12 19289 1 1 73 LYS HA H 7.697 3.697 -13.186 1.00 . A A . 148 LYS HA 1 1
12 19290 1 1 73 LYS HB2 H 8.811 2.623 -11.483 1.00 . A A . 148 LYS HB2 1 1
12 19291 1 1 73 LYS HB3 H 7.191 1.982 -11.250 1.00 . A A . 148 LYS HB3 1 1
12 19292 1 1 73 LYS HD2 H 10.367 1.546 -12.815 1.00 . A A . 148 LYS HD2 1 1
12 19293 1 1 73 LYS HD3 H 10.593 0.503 -11.413 1.00 . A A . 148 LYS HD3 1 1
12 19294 1 1 73 LYS HE2 H 11.546 -0.659 -13.283 1.00 . A A . 148 LYS HE2 1 1
12 19295 1 1 73 LYS HE3 H 10.021 -1.463 -12.908 1.00 . A A . 148 LYS HE3 1 1
12 19296 1 1 73 LYS HG2 H 8.361 0.008 -11.228 1.00 . A A . 148 LYS HG2 1 1
12 19297 1 1 73 LYS HG3 H 8.075 0.120 -12.958 1.00 . A A . 148 LYS HG3 1 1
12 19298 1 1 73 LYS HZ1 H 10.520 -0.861 -15.333 1.00 . A A . 148 LYS HZ1 1 1
12 19299 1 1 73 LYS HZ2 H 10.126 0.728 -14.879 1.00 . A A . 148 LYS HZ2 1 1
12 19300 1 1 73 LYS HZ3 H 8.976 -0.513 -14.723 1.00 . A A . 148 LYS HZ3 1 1
12 19301 1 1 73 LYS N N 6.194 2.313 -13.503 1.00 . A A . 148 LYS N 1 1
12 19302 1 1 73 LYS NZ N 9.987 -0.278 -14.656 1.00 . A A . 148 LYS NZ 1 1
12 19303 1 1 73 LYS O O 8.087 1.181 -15.059 1.00 . A A . 148 LYS O 1 1
12 19304 1 1 73 LYS OXT O 9.502 2.752 -14.644 1.00 . A A . 148 LYS OXT 1 1
12 19305 2 2 30 PHE C C -8.923 -5.940 10.825 1.00 . B B . 30 PHE C 1 1
12 19306 2 2 30 PHE CA C -8.797 -4.558 11.452 1.00 . B B . 30 PHE CA 1 1
12 19307 2 2 30 PHE CB C -7.314 -4.218 11.639 1.00 . B B . 30 PHE CB 1 1
12 19308 2 2 30 PHE CD1 C -7.655 -1.796 12.248 1.00 . B B . 30 PHE CD1 1 1
12 19309 2 2 30 PHE CD2 C -6.583 -3.261 13.856 1.00 . B B . 30 PHE CD2 1 1
12 19310 2 2 30 PHE CE1 C -7.533 -0.726 13.142 1.00 . B B . 30 PHE CE1 1 1
12 19311 2 2 30 PHE CE2 C -6.461 -2.191 14.750 1.00 . B B . 30 PHE CE2 1 1
12 19312 2 2 30 PHE CG C -7.180 -3.065 12.604 1.00 . B B . 30 PHE CG 1 1
12 19313 2 2 30 PHE CZ C -6.935 -0.924 14.393 1.00 . B B . 30 PHE CZ 1 1
12 19314 2 2 30 PHE H H -10.405 -5.015 12.693 1.00 . B B . 30 PHE H 1 1
12 19315 2 2 30 PHE HA H -9.255 -3.822 10.806 1.00 . B B . 30 PHE HA 1 1
12 19316 2 2 30 PHE HB2 H -6.792 -5.082 12.028 1.00 . B B . 30 PHE HB2 1 1
12 19317 2 2 30 PHE HB3 H -6.884 -3.942 10.687 1.00 . B B . 30 PHE HB3 1 1
12 19318 2 2 30 PHE HD1 H -8.115 -1.644 11.283 1.00 . B B . 30 PHE HD1 1 1
12 19319 2 2 30 PHE HD2 H -6.215 -4.239 14.132 1.00 . B B . 30 PHE HD2 1 1
12 19320 2 2 30 PHE HE1 H -7.899 0.251 12.867 1.00 . B B . 30 PHE HE1 1 1
12 19321 2 2 30 PHE HE2 H -6.000 -2.343 15.714 1.00 . B B . 30 PHE HE2 1 1
12 19322 2 2 30 PHE HZ H -6.841 -0.098 15.083 1.00 . B B . 30 PHE HZ 1 1
12 19323 2 2 30 PHE N N -9.479 -4.552 12.778 1.00 . B B . 30 PHE N 1 1
12 19324 2 2 30 PHE O O -8.821 -6.085 9.610 1.00 . B B . 30 PHE O 1 1
12 19325 2 2 31 ASP C C -7.966 -8.718 10.447 1.00 . B B . 31 ASP C 1 1
12 19326 2 2 31 ASP CA C -9.237 -8.328 11.197 1.00 . B B . 31 ASP CA 1 1
12 19327 2 2 31 ASP CB C -10.458 -8.492 10.286 1.00 . B B . 31 ASP CB 1 1
12 19328 2 2 31 ASP CG C -11.738 -8.346 11.102 1.00 . B B . 31 ASP CG 1 1
12 19329 2 2 31 ASP H H -9.184 -6.767 12.629 1.00 . B B . 31 ASP H 1 1
12 19330 2 2 31 ASP HA H -9.348 -8.979 12.052 1.00 . B B . 31 ASP HA 1 1
12 19331 2 2 31 ASP HB2 H -10.439 -7.740 9.513 1.00 . B B . 31 ASP HB2 1 1
12 19332 2 2 31 ASP HB3 H -10.436 -9.472 9.832 1.00 . B B . 31 ASP HB3 1 1
12 19333 2 2 31 ASP N N -9.125 -6.950 11.669 1.00 . B B . 31 ASP N 1 1
12 19334 2 2 31 ASP O O -8.001 -9.482 9.483 1.00 . B B . 31 ASP O 1 1
12 19335 2 2 31 ASP OD1 O -11.654 -8.416 12.318 1.00 . B B . 31 ASP OD1 1 1
12 19336 2 2 31 ASP OD2 O -12.784 -8.167 10.501 1.00 . B B . 31 ASP OD2 1 1
12 19337 2 2 32 ILE C C -4.560 -8.925 11.391 1.00 . B B . 32 ILE C 1 1
12 19338 2 2 32 ILE CA C -5.539 -8.449 10.322 1.00 . B B . 32 ILE CA 1 1
12 19339 2 2 32 ILE CB C -5.009 -7.176 9.657 1.00 . B B . 32 ILE CB 1 1
12 19340 2 2 32 ILE CD1 C -5.591 -5.406 7.997 1.00 . B B . 32 ILE CD1 1 1
12 19341 2 2 32 ILE CG1 C -5.868 -6.844 8.439 1.00 . B B . 32 ILE CG1 1 1
12 19342 2 2 32 ILE CG2 C -3.563 -7.381 9.218 1.00 . B B . 32 ILE CG2 1 1
12 19343 2 2 32 ILE H H -6.895 -7.581 11.692 1.00 . B B . 32 ILE H 1 1
12 19344 2 2 32 ILE HA H -5.645 -9.218 9.572 1.00 . B B . 32 ILE HA 1 1
12 19345 2 2 32 ILE HB H -5.055 -6.359 10.363 1.00 . B B . 32 ILE HB 1 1
12 19346 2 2 32 ILE HD11 H -6.178 -4.728 8.598 1.00 . B B . 32 ILE HD11 1 1
12 19347 2 2 32 ILE HD12 H -5.859 -5.291 6.959 1.00 . B B . 32 ILE HD12 1 1
12 19348 2 2 32 ILE HD13 H -4.543 -5.185 8.127 1.00 . B B . 32 ILE HD13 1 1
12 19349 2 2 32 ILE HG12 H -5.623 -7.520 7.633 1.00 . B B . 32 ILE HG12 1 1
12 19350 2 2 32 ILE HG13 H -6.908 -6.950 8.690 1.00 . B B . 32 ILE HG13 1 1
12 19351 2 2 32 ILE HG21 H -3.465 -8.341 8.731 1.00 . B B . 32 ILE HG21 1 1
12 19352 2 2 32 ILE HG22 H -2.918 -7.343 10.082 1.00 . B B . 32 ILE HG22 1 1
12 19353 2 2 32 ILE HG23 H -3.287 -6.597 8.529 1.00 . B B . 32 ILE HG23 1 1
12 19354 2 2 32 ILE N N -6.845 -8.179 10.917 1.00 . B B . 32 ILE N 1 1
12 19355 2 2 32 ILE O O -4.425 -8.296 12.441 1.00 . B B . 32 ILE O 1 1
12 19356 2 2 33 ASP C C -1.565 -9.910 11.933 1.00 . B B . 33 ASP C 1 1
12 19357 2 2 33 ASP CA C -2.928 -10.578 12.088 1.00 . B B . 33 ASP CA 1 1
12 19358 2 2 33 ASP CB C -2.784 -12.088 11.887 1.00 . B B . 33 ASP CB 1 1
12 19359 2 2 33 ASP CG C -4.049 -12.799 12.355 1.00 . B B . 33 ASP CG 1 1
12 19360 2 2 33 ASP H H -4.030 -10.503 10.277 1.00 . B B . 33 ASP H 1 1
12 19361 2 2 33 ASP HA H -3.295 -10.393 13.087 1.00 . B B . 33 ASP HA 1 1
12 19362 2 2 33 ASP HB2 H -2.623 -12.295 10.839 1.00 . B B . 33 ASP HB2 1 1
12 19363 2 2 33 ASP HB3 H -1.940 -12.447 12.458 1.00 . B B . 33 ASP HB3 1 1
12 19364 2 2 33 ASP N N -3.883 -10.038 11.126 1.00 . B B . 33 ASP N 1 1
12 19365 2 2 33 ASP O O -0.961 -9.948 10.861 1.00 . B B . 33 ASP O 1 1
12 19366 2 2 33 ASP OD1 O -4.847 -12.167 13.027 1.00 . B B . 33 ASP OD1 1 1
12 19367 2 2 33 ASP OD2 O -4.203 -13.965 12.034 1.00 . B B . 33 ASP OD2 1 1
12 19368 2 2 34 MET C C 1.302 -9.556 13.514 1.00 . B B . 34 MET C 1 1
12 19369 2 2 34 MET CA C 0.208 -8.630 12.998 1.00 . B B . 34 MET CA 1 1
12 19370 2 2 34 MET CB C 0.145 -7.372 13.858 1.00 . B B . 34 MET CB 1 1
12 19371 2 2 34 MET CE C -2.098 -4.009 13.176 1.00 . B B . 34 MET CE 1 1
12 19372 2 2 34 MET CG C -0.840 -6.392 13.229 1.00 . B B . 34 MET CG 1 1
12 19373 2 2 34 MET H H -1.614 -9.310 13.841 1.00 . B B . 34 MET H 1 1
12 19374 2 2 34 MET HA H 0.440 -8.347 11.983 1.00 . B B . 34 MET HA 1 1
12 19375 2 2 34 MET HB2 H -0.184 -7.630 14.855 1.00 . B B . 34 MET HB2 1 1
12 19376 2 2 34 MET HB3 H 1.123 -6.917 13.908 1.00 . B B . 34 MET HB3 1 1
12 19377 2 2 34 MET HE1 H -1.558 -3.689 12.293 1.00 . B B . 34 MET HE1 1 1
12 19378 2 2 34 MET HE2 H -2.483 -3.148 13.695 1.00 . B B . 34 MET HE2 1 1
12 19379 2 2 34 MET HE3 H -2.918 -4.651 12.888 1.00 . B B . 34 MET HE3 1 1
12 19380 2 2 34 MET HG2 H -0.489 -6.111 12.247 1.00 . B B . 34 MET HG2 1 1
12 19381 2 2 34 MET HG3 H -1.808 -6.862 13.143 1.00 . B B . 34 MET HG3 1 1
12 19382 2 2 34 MET N N -1.087 -9.303 13.015 1.00 . B B . 34 MET N 1 1
12 19383 2 2 34 MET O O 2.482 -9.205 13.509 1.00 . B B . 34 MET O 1 1
12 19384 2 2 34 MET SD S -0.976 -4.918 14.263 1.00 . B B . 34 MET SD 1 1
12 19385 2 2 35 ASP C C 2.426 -12.538 13.319 1.00 . B B . 35 ASP C 1 1
12 19386 2 2 35 ASP CA C 1.851 -11.718 14.467 1.00 . B B . 35 ASP CA 1 1
12 19387 2 2 35 ASP CB C 1.161 -12.644 15.473 1.00 . B B . 35 ASP CB 1 1
12 19388 2 2 35 ASP CG C 0.096 -13.482 14.772 1.00 . B B . 35 ASP CG 1 1
12 19389 2 2 35 ASP H H -0.054 -10.963 13.928 1.00 . B B . 35 ASP H 1 1
12 19390 2 2 35 ASP HA H 2.655 -11.198 14.964 1.00 . B B . 35 ASP HA 1 1
12 19391 2 2 35 ASP HB2 H 1.897 -13.299 15.917 1.00 . B B . 35 ASP HB2 1 1
12 19392 2 2 35 ASP HB3 H 0.697 -12.051 16.246 1.00 . B B . 35 ASP HB3 1 1
12 19393 2 2 35 ASP N N 0.900 -10.741 13.953 1.00 . B B . 35 ASP N 1 1
12 19394 2 2 35 ASP O O 3.190 -13.478 13.531 1.00 . B B . 35 ASP O 1 1
12 19395 2 2 35 ASP OD1 O -0.052 -13.336 13.571 1.00 . B B . 35 ASP OD1 1 1
12 19396 2 2 35 ASP OD2 O -0.557 -14.259 15.450 1.00 . B B . 35 ASP OD2 1 1
12 19397 2 2 36 ALA C C 3.630 -12.045 10.228 1.00 . B B . 36 ALA C 1 1
12 19398 2 2 36 ALA CA C 2.524 -12.862 10.914 1.00 . B B . 36 ALA CA 1 1
12 19399 2 2 36 ALA CB C 1.362 -13.048 9.935 1.00 . B B . 36 ALA CB 1 1
12 19400 2 2 36 ALA H H 1.437 -11.407 12.000 1.00 . B B . 36 ALA H 1 1
12 19401 2 2 36 ALA HA H 2.891 -13.834 11.196 1.00 . B B . 36 ALA HA 1 1
12 19402 2 2 36 ALA HB1 H 1.559 -13.898 9.297 1.00 . B B . 36 ALA HB1 1 1
12 19403 2 2 36 ALA HB2 H 1.257 -12.161 9.330 1.00 . B B . 36 ALA HB2 1 1
12 19404 2 2 36 ALA HB3 H 0.450 -13.217 10.488 1.00 . B B . 36 ALA HB3 1 1
12 19405 2 2 36 ALA N N 2.048 -12.167 12.102 1.00 . B B . 36 ALA N 1 1
12 19406 2 2 36 ALA O O 3.342 -10.996 9.653 1.00 . B B . 36 ALA O 1 1
12 19407 2 2 37 PRO C C 5.655 -11.377 8.149 1.00 . B B . 37 PRO C 1 1
12 19408 2 2 37 PRO CA C 5.988 -11.737 9.595 1.00 . B B . 37 PRO CA 1 1
12 19409 2 2 37 PRO CB C 7.157 -12.720 9.647 1.00 . B B . 37 PRO CB 1 1
12 19410 2 2 37 PRO CD C 5.371 -13.712 10.915 1.00 . B B . 37 PRO CD 1 1
12 19411 2 2 37 PRO CG C 6.889 -13.565 10.842 1.00 . B B . 37 PRO CG 1 1
12 19412 2 2 37 PRO HA H 6.232 -10.852 10.157 1.00 . B B . 37 PRO HA 1 1
12 19413 2 2 37 PRO HB2 H 7.180 -13.326 8.752 1.00 . B B . 37 PRO HB2 1 1
12 19414 2 2 37 PRO HB3 H 8.089 -12.191 9.769 1.00 . B B . 37 PRO HB3 1 1
12 19415 2 2 37 PRO HD2 H 5.048 -14.596 10.382 1.00 . B B . 37 PRO HD2 1 1
12 19416 2 2 37 PRO HD3 H 5.049 -13.741 11.943 1.00 . B B . 37 PRO HD3 1 1
12 19417 2 2 37 PRO HG2 H 7.359 -14.534 10.726 1.00 . B B . 37 PRO HG2 1 1
12 19418 2 2 37 PRO HG3 H 7.251 -13.077 11.733 1.00 . B B . 37 PRO HG3 1 1
12 19419 2 2 37 PRO N N 4.874 -12.484 10.255 1.00 . B B . 37 PRO N 1 1
12 19420 2 2 37 PRO O O 6.130 -10.371 7.624 1.00 . B B . 37 PRO O 1 1
12 19421 2 2 38 GLU C C 3.725 -10.637 5.994 1.00 . B B . 38 GLU C 1 1
12 19422 2 2 38 GLU CA C 4.451 -11.973 6.126 1.00 . B B . 38 GLU CA 1 1
12 19423 2 2 38 GLU CB C 3.538 -13.106 5.644 1.00 . B B . 38 GLU CB 1 1
12 19424 2 2 38 GLU CD C 2.323 -14.055 3.674 1.00 . B B . 38 GLU CD 1 1
12 19425 2 2 38 GLU CG C 3.175 -12.893 4.172 1.00 . B B . 38 GLU CG 1 1
12 19426 2 2 38 GLU H H 4.493 -12.998 7.980 1.00 . B B . 38 GLU H 1 1
12 19427 2 2 38 GLU HA H 5.337 -11.955 5.511 1.00 . B B . 38 GLU HA 1 1
12 19428 2 2 38 GLU HB2 H 4.050 -14.051 5.756 1.00 . B B . 38 GLU HB2 1 1
12 19429 2 2 38 GLU HB3 H 2.634 -13.116 6.237 1.00 . B B . 38 GLU HB3 1 1
12 19430 2 2 38 GLU HG2 H 2.619 -11.973 4.067 1.00 . B B . 38 GLU HG2 1 1
12 19431 2 2 38 GLU HG3 H 4.079 -12.835 3.584 1.00 . B B . 38 GLU HG3 1 1
12 19432 2 2 38 GLU N N 4.838 -12.210 7.512 1.00 . B B . 38 GLU N 1 1
12 19433 2 2 38 GLU O O 3.963 -9.885 5.049 1.00 . B B . 38 GLU O 1 1
12 19434 2 2 38 GLU OE1 O 2.059 -14.949 4.462 1.00 . B B . 38 GLU OE1 1 1
12 19435 2 2 38 GLU OE2 O 1.946 -14.034 2.515 1.00 . B B . 38 GLU OE2 1 1
12 19436 2 2 39 THR C C 3.046 -7.903 6.984 1.00 . B B . 39 THR C 1 1
12 19437 2 2 39 THR CA C 2.094 -9.091 6.912 1.00 . B B . 39 THR CA 1 1
12 19438 2 2 39 THR CB C 1.115 -9.029 8.086 1.00 . B B . 39 THR CB 1 1
12 19439 2 2 39 THR CG2 C 0.354 -7.703 8.047 1.00 . B B . 39 THR CG2 1 1
12 19440 2 2 39 THR H H 2.691 -10.978 7.676 1.00 . B B . 39 THR H 1 1
12 19441 2 2 39 THR HA H 1.537 -9.038 5.989 1.00 . B B . 39 THR HA 1 1
12 19442 2 2 39 THR HB H 1.660 -9.097 9.015 1.00 . B B . 39 THR HB 1 1
12 19443 2 2 39 THR HG1 H 0.077 -10.474 8.871 1.00 . B B . 39 THR HG1 1 1
12 19444 2 2 39 THR HG21 H 0.502 -7.231 7.087 1.00 . B B . 39 THR HG21 1 1
12 19445 2 2 39 THR HG22 H 0.722 -7.055 8.829 1.00 . B B . 39 THR HG22 1 1
12 19446 2 2 39 THR HG23 H -0.699 -7.888 8.198 1.00 . B B . 39 THR HG23 1 1
12 19447 2 2 39 THR N N 2.841 -10.344 6.945 1.00 . B B . 39 THR N 1 1
12 19448 2 2 39 THR O O 2.913 -6.941 6.227 1.00 . B B . 39 THR O 1 1
12 19449 2 2 39 THR OG1 O 0.195 -10.108 7.992 1.00 . B B . 39 THR OG1 1 1
12 19450 2 2 40 GLU C C 5.789 -6.719 6.782 1.00 . B B . 40 GLU C 1 1
12 19451 2 2 40 GLU CA C 4.975 -6.897 8.060 1.00 . B B . 40 GLU CA 1 1
12 19452 2 2 40 GLU CB C 5.911 -7.208 9.232 1.00 . B B . 40 GLU CB 1 1
12 19453 2 2 40 GLU CD C 7.778 -6.320 10.645 1.00 . B B . 40 GLU CD 1 1
12 19454 2 2 40 GLU CG C 6.893 -6.049 9.433 1.00 . B B . 40 GLU CG 1 1
12 19455 2 2 40 GLU H H 4.065 -8.766 8.476 1.00 . B B . 40 GLU H 1 1
12 19456 2 2 40 GLU HA H 4.446 -5.981 8.270 1.00 . B B . 40 GLU HA 1 1
12 19457 2 2 40 GLU HB2 H 5.328 -7.345 10.131 1.00 . B B . 40 GLU HB2 1 1
12 19458 2 2 40 GLU HB3 H 6.463 -8.111 9.022 1.00 . B B . 40 GLU HB3 1 1
12 19459 2 2 40 GLU HG2 H 7.514 -5.947 8.555 1.00 . B B . 40 GLU HG2 1 1
12 19460 2 2 40 GLU HG3 H 6.341 -5.134 9.591 1.00 . B B . 40 GLU HG3 1 1
12 19461 2 2 40 GLU N N 4.007 -7.976 7.900 1.00 . B B . 40 GLU N 1 1
12 19462 2 2 40 GLU O O 6.013 -5.596 6.331 1.00 . B B . 40 GLU O 1 1
12 19463 2 2 40 GLU OE1 O 7.600 -7.356 11.264 1.00 . B B . 40 GLU OE1 1 1
12 19464 2 2 40 GLU OE2 O 8.619 -5.486 10.937 1.00 . B B . 40 GLU OE2 1 1
12 19465 2 2 41 ARG C C 6.185 -7.189 3.840 1.00 . B B . 41 ARG C 1 1
12 19466 2 2 41 ARG CA C 7.012 -7.782 4.976 1.00 . B B . 41 ARG CA 1 1
12 19467 2 2 41 ARG CB C 7.478 -9.191 4.593 1.00 . B B . 41 ARG CB 1 1
12 19468 2 2 41 ARG CD C 9.914 -9.201 5.238 1.00 . B B . 41 ARG CD 1 1
12 19469 2 2 41 ARG CG C 8.512 -9.703 5.607 1.00 . B B . 41 ARG CG 1 1
12 19470 2 2 41 ARG CZ C 11.445 -10.893 6.070 1.00 . B B . 41 ARG CZ 1 1
12 19471 2 2 41 ARG H H 6.016 -8.702 6.605 1.00 . B B . 41 ARG H 1 1
12 19472 2 2 41 ARG HA H 7.873 -7.156 5.140 1.00 . B B . 41 ARG HA 1 1
12 19473 2 2 41 ARG HB2 H 6.628 -9.858 4.579 1.00 . B B . 41 ARG HB2 1 1
12 19474 2 2 41 ARG HB3 H 7.927 -9.165 3.610 1.00 . B B . 41 ARG HB3 1 1
12 19475 2 2 41 ARG HD2 H 10.175 -9.561 4.255 1.00 . B B . 41 ARG HD2 1 1
12 19476 2 2 41 ARG HD3 H 9.927 -8.123 5.237 1.00 . B B . 41 ARG HD3 1 1
12 19477 2 2 41 ARG HE H 11.150 -9.124 6.958 1.00 . B B . 41 ARG HE 1 1
12 19478 2 2 41 ARG HG2 H 8.252 -9.345 6.592 1.00 . B B . 41 ARG HG2 1 1
12 19479 2 2 41 ARG HG3 H 8.509 -10.784 5.607 1.00 . B B . 41 ARG HG3 1 1
12 19480 2 2 41 ARG HH11 H 10.433 -11.347 4.404 1.00 . B B . 41 ARG HH11 1 1
12 19481 2 2 41 ARG HH12 H 11.525 -12.565 4.972 1.00 . B B . 41 ARG HH12 1 1
12 19482 2 2 41 ARG HH21 H 12.583 -10.716 7.709 1.00 . B B . 41 ARG HH21 1 1
12 19483 2 2 41 ARG HH22 H 12.742 -12.208 6.843 1.00 . B B . 41 ARG HH22 1 1
12 19484 2 2 41 ARG N N 6.226 -7.833 6.202 1.00 . B B . 41 ARG N 1 1
12 19485 2 2 41 ARG NE N 10.892 -9.692 6.202 1.00 . B B . 41 ARG NE 1 1
12 19486 2 2 41 ARG NH1 N 11.109 -11.662 5.071 1.00 . B B . 41 ARG NH1 1 1
12 19487 2 2 41 ARG NH2 N 12.325 -11.305 6.942 1.00 . B B . 41 ARG NH2 1 1
12 19488 2 2 41 ARG O O 6.687 -6.399 3.041 1.00 . B B . 41 ARG O 1 1
12 19489 2 2 42 ALA C C 3.887 -5.546 2.867 1.00 . B B . 42 ALA C 1 1
12 19490 2 2 42 ALA CA C 4.023 -7.058 2.746 1.00 . B B . 42 ALA CA 1 1
12 19491 2 2 42 ALA CB C 2.645 -7.710 2.871 1.00 . B B . 42 ALA CB 1 1
12 19492 2 2 42 ALA H H 4.565 -8.195 4.450 1.00 . B B . 42 ALA H 1 1
12 19493 2 2 42 ALA HA H 4.437 -7.298 1.777 1.00 . B B . 42 ALA HA 1 1
12 19494 2 2 42 ALA HB1 H 2.663 -8.684 2.407 1.00 . B B . 42 ALA HB1 1 1
12 19495 2 2 42 ALA HB2 H 1.908 -7.091 2.381 1.00 . B B . 42 ALA HB2 1 1
12 19496 2 2 42 ALA HB3 H 2.390 -7.813 3.916 1.00 . B B . 42 ALA HB3 1 1
12 19497 2 2 42 ALA N N 4.913 -7.567 3.782 1.00 . B B . 42 ALA N 1 1
12 19498 2 2 42 ALA O O 3.863 -4.829 1.867 1.00 . B B . 42 ALA O 1 1
12 19499 2 2 43 ALA C C 4.886 -2.886 3.830 1.00 . B B . 43 ALA C 1 1
12 19500 2 2 43 ALA CA C 3.671 -3.641 4.361 1.00 . B B . 43 ALA CA 1 1
12 19501 2 2 43 ALA CB C 3.534 -3.394 5.865 1.00 . B B . 43 ALA CB 1 1
12 19502 2 2 43 ALA H H 3.828 -5.693 4.861 1.00 . B B . 43 ALA H 1 1
12 19503 2 2 43 ALA HA H 2.784 -3.275 3.868 1.00 . B B . 43 ALA HA 1 1
12 19504 2 2 43 ALA HB1 H 3.032 -4.233 6.322 1.00 . B B . 43 ALA HB1 1 1
12 19505 2 2 43 ALA HB2 H 2.959 -2.496 6.032 1.00 . B B . 43 ALA HB2 1 1
12 19506 2 2 43 ALA HB3 H 4.515 -3.280 6.301 1.00 . B B . 43 ALA HB3 1 1
12 19507 2 2 43 ALA N N 3.801 -5.070 4.104 1.00 . B B . 43 ALA N 1 1
12 19508 2 2 43 ALA O O 4.760 -1.789 3.284 1.00 . B B . 43 ALA O 1 1
12 19509 2 2 44 VAL C C 7.319 -2.645 2.045 1.00 . B B . 44 VAL C 1 1
12 19510 2 2 44 VAL CA C 7.305 -2.848 3.559 1.00 . B B . 44 VAL CA 1 1
12 19511 2 2 44 VAL CB C 8.501 -3.712 3.962 1.00 . B B . 44 VAL CB 1 1
12 19512 2 2 44 VAL CG1 C 9.766 -3.175 3.291 1.00 . B B . 44 VAL CG1 1 1
12 19513 2 2 44 VAL CG2 C 8.676 -3.668 5.482 1.00 . B B . 44 VAL CG2 1 1
12 19514 2 2 44 VAL H H 6.103 -4.344 4.460 1.00 . B B . 44 VAL H 1 1
12 19515 2 2 44 VAL HA H 7.399 -1.885 4.038 1.00 . B B . 44 VAL HA 1 1
12 19516 2 2 44 VAL HB H 8.331 -4.731 3.646 1.00 . B B . 44 VAL HB 1 1
12 19517 2 2 44 VAL HG11 H 9.881 -3.635 2.319 1.00 . B B . 44 VAL HG11 1 1
12 19518 2 2 44 VAL HG12 H 10.625 -3.407 3.903 1.00 . B B . 44 VAL HG12 1 1
12 19519 2 2 44 VAL HG13 H 9.685 -2.104 3.174 1.00 . B B . 44 VAL HG13 1 1
12 19520 2 2 44 VAL HG21 H 9.587 -4.182 5.754 1.00 . B B . 44 VAL HG21 1 1
12 19521 2 2 44 VAL HG22 H 7.835 -4.152 5.955 1.00 . B B . 44 VAL HG22 1 1
12 19522 2 2 44 VAL HG23 H 8.732 -2.641 5.810 1.00 . B B . 44 VAL HG23 1 1
12 19523 2 2 44 VAL N N 6.065 -3.476 4.009 1.00 . B B . 44 VAL N 1 1
12 19524 2 2 44 VAL O O 7.688 -1.575 1.563 1.00 . B B . 44 VAL O 1 1
12 19525 2 2 45 ALA C C 5.983 -2.479 -0.628 1.00 . B B . 45 ALA C 1 1
12 19526 2 2 45 ALA CA C 6.932 -3.575 -0.161 1.00 . B B . 45 ALA CA 1 1
12 19527 2 2 45 ALA CB C 6.509 -4.908 -0.778 1.00 . B B . 45 ALA CB 1 1
12 19528 2 2 45 ALA H H 6.660 -4.511 1.726 1.00 . B B . 45 ALA H 1 1
12 19529 2 2 45 ALA HA H 7.930 -3.339 -0.496 1.00 . B B . 45 ALA HA 1 1
12 19530 2 2 45 ALA HB1 H 5.811 -5.404 -0.121 1.00 . B B . 45 ALA HB1 1 1
12 19531 2 2 45 ALA HB2 H 7.379 -5.532 -0.919 1.00 . B B . 45 ALA HB2 1 1
12 19532 2 2 45 ALA HB3 H 6.037 -4.727 -1.735 1.00 . B B . 45 ALA HB3 1 1
12 19533 2 2 45 ALA N N 6.935 -3.674 1.297 1.00 . B B . 45 ALA N 1 1
12 19534 2 2 45 ALA O O 6.319 -1.690 -1.511 1.00 . B B . 45 ALA O 1 1
12 19535 2 2 46 ILE C C 4.371 -0.029 -0.095 1.00 . B B . 46 ILE C 1 1
12 19536 2 2 46 ILE CA C 3.821 -1.418 -0.401 1.00 . B B . 46 ILE CA 1 1
12 19537 2 2 46 ILE CB C 2.522 -1.666 0.373 1.00 . B B . 46 ILE CB 1 1
12 19538 2 2 46 ILE CD1 C 0.794 -3.403 0.854 1.00 . B B . 46 ILE CD1 1 1
12 19539 2 2 46 ILE CG1 C 1.905 -2.981 -0.105 1.00 . B B . 46 ILE CG1 1 1
12 19540 2 2 46 ILE CG2 C 1.525 -0.532 0.112 1.00 . B B . 46 ILE CG2 1 1
12 19541 2 2 46 ILE H H 4.584 -3.078 0.668 1.00 . B B . 46 ILE H 1 1
12 19542 2 2 46 ILE HA H 3.619 -1.493 -1.459 1.00 . B B . 46 ILE HA 1 1
12 19543 2 2 46 ILE HB H 2.734 -1.728 1.430 1.00 . B B . 46 ILE HB 1 1
12 19544 2 2 46 ILE HD11 H 0.153 -4.124 0.370 1.00 . B B . 46 ILE HD11 1 1
12 19545 2 2 46 ILE HD12 H 0.214 -2.538 1.139 1.00 . B B . 46 ILE HD12 1 1
12 19546 2 2 46 ILE HD13 H 1.234 -3.847 1.736 1.00 . B B . 46 ILE HD13 1 1
12 19547 2 2 46 ILE HG12 H 1.493 -2.846 -1.095 1.00 . B B . 46 ILE HG12 1 1
12 19548 2 2 46 ILE HG13 H 2.664 -3.747 -0.132 1.00 . B B . 46 ILE HG13 1 1
12 19549 2 2 46 ILE HG21 H 1.906 0.392 0.520 1.00 . B B . 46 ILE HG21 1 1
12 19550 2 2 46 ILE HG22 H 0.583 -0.770 0.583 1.00 . B B . 46 ILE HG22 1 1
12 19551 2 2 46 ILE HG23 H 1.377 -0.426 -0.950 1.00 . B B . 46 ILE HG23 1 1
12 19552 2 2 46 ILE N N 4.801 -2.429 -0.032 1.00 . B B . 46 ILE N 1 1
12 19553 2 2 46 ILE O O 4.313 0.875 -0.929 1.00 . B B . 46 ILE O 1 1
12 19554 2 2 47 GLN C C 6.736 1.744 0.706 1.00 . B B . 47 GLN C 1 1
12 19555 2 2 47 GLN CA C 5.495 1.400 1.526 1.00 . B B . 47 GLN CA 1 1
12 19556 2 2 47 GLN CB C 5.855 1.346 3.011 1.00 . B B . 47 GLN CB 1 1
12 19557 2 2 47 GLN CD C 4.902 1.319 5.327 1.00 . B B . 47 GLN CD 1 1
12 19558 2 2 47 GLN CG C 4.568 1.355 3.842 1.00 . B B . 47 GLN CG 1 1
12 19559 2 2 47 GLN H H 4.943 -0.635 1.725 1.00 . B B . 47 GLN H 1 1
12 19560 2 2 47 GLN HA H 4.759 2.177 1.381 1.00 . B B . 47 GLN HA 1 1
12 19561 2 2 47 GLN HB2 H 6.408 0.439 3.212 1.00 . B B . 47 GLN HB2 1 1
12 19562 2 2 47 GLN HB3 H 6.458 2.200 3.267 1.00 . B B . 47 GLN HB3 1 1
12 19563 2 2 47 GLN HE21 H 3.326 0.206 5.800 1.00 . B B . 47 GLN HE21 1 1
12 19564 2 2 47 GLN HE22 H 4.325 0.639 7.101 1.00 . B B . 47 GLN HE22 1 1
12 19565 2 2 47 GLN HG2 H 4.008 2.252 3.625 1.00 . B B . 47 GLN HG2 1 1
12 19566 2 2 47 GLN HG3 H 3.972 0.491 3.589 1.00 . B B . 47 GLN HG3 1 1
12 19567 2 2 47 GLN N N 4.918 0.126 1.108 1.00 . B B . 47 GLN N 1 1
12 19568 2 2 47 GLN NE2 N 4.120 0.667 6.144 1.00 . B B . 47 GLN NE2 1 1
12 19569 2 2 47 GLN O O 6.950 2.902 0.348 1.00 . B B . 47 GLN O 1 1
12 19570 2 2 47 GLN OE1 O 5.893 1.908 5.758 1.00 . B B . 47 GLN OE1 1 1
12 19571 2 2 48 SER C C 8.443 1.504 -1.735 1.00 . B B . 48 SER C 1 1
12 19572 2 2 48 SER CA C 8.773 0.956 -0.352 1.00 . B B . 48 SER CA 1 1
12 19573 2 2 48 SER CB C 9.544 -0.357 -0.493 1.00 . B B . 48 SER CB 1 1
12 19574 2 2 48 SER H H 7.338 -0.165 0.732 1.00 . B B . 48 SER H 1 1
12 19575 2 2 48 SER HA H 9.393 1.669 0.169 1.00 . B B . 48 SER HA 1 1
12 19576 2 2 48 SER HB2 H 9.815 -0.724 0.483 1.00 . B B . 48 SER HB2 1 1
12 19577 2 2 48 SER HB3 H 8.919 -1.088 -0.989 1.00 . B B . 48 SER HB3 1 1
12 19578 2 2 48 SER HG H 11.478 -0.266 -0.674 1.00 . B B . 48 SER HG 1 1
12 19579 2 2 48 SER N N 7.554 0.737 0.418 1.00 . B B . 48 SER N 1 1
12 19580 2 2 48 SER O O 9.065 2.460 -2.200 1.00 . B B . 48 SER O 1 1
12 19581 2 2 48 SER OG O 10.724 -0.130 -1.252 1.00 . B B . 48 SER OG 1 1
12 19582 2 2 49 GLN C C 6.459 2.746 -3.663 1.00 . B B . 49 GLN C 1 1
12 19583 2 2 49 GLN CA C 7.048 1.339 -3.714 1.00 . B B . 49 GLN CA 1 1
12 19584 2 2 49 GLN CB C 6.028 0.364 -4.304 1.00 . B B . 49 GLN CB 1 1
12 19585 2 2 49 GLN CD C 7.821 -1.386 -4.424 1.00 . B B . 49 GLN CD 1 1
12 19586 2 2 49 GLN CG C 6.748 -0.640 -5.209 1.00 . B B . 49 GLN CG 1 1
12 19587 2 2 49 GLN H H 6.993 0.145 -1.965 1.00 . B B . 49 GLN H 1 1
12 19588 2 2 49 GLN HA H 7.917 1.355 -4.352 1.00 . B B . 49 GLN HA 1 1
12 19589 2 2 49 GLN HB2 H 5.528 -0.163 -3.504 1.00 . B B . 49 GLN HB2 1 1
12 19590 2 2 49 GLN HB3 H 5.300 0.911 -4.885 1.00 . B B . 49 GLN HB3 1 1
12 19591 2 2 49 GLN HE21 H 6.519 -2.468 -3.385 1.00 . B B . 49 GLN HE21 1 1
12 19592 2 2 49 GLN HE22 H 8.153 -2.762 -3.033 1.00 . B B . 49 GLN HE22 1 1
12 19593 2 2 49 GLN HG2 H 6.031 -1.348 -5.596 1.00 . B B . 49 GLN HG2 1 1
12 19594 2 2 49 GLN HG3 H 7.209 -0.115 -6.032 1.00 . B B . 49 GLN HG3 1 1
12 19595 2 2 49 GLN N N 7.457 0.898 -2.386 1.00 . B B . 49 GLN N 1 1
12 19596 2 2 49 GLN NE2 N 7.468 -2.280 -3.540 1.00 . B B . 49 GLN NE2 1 1
12 19597 2 2 49 GLN O O 6.651 3.538 -4.586 1.00 . B B . 49 GLN O 1 1
12 19598 2 2 49 GLN OE1 O 9.012 -1.156 -4.627 1.00 . B B . 49 GLN OE1 1 1
12 19599 2 2 50 PHE C C 6.208 5.460 -2.486 1.00 . B B . 50 PHE C 1 1
12 19600 2 2 50 PHE CA C 5.138 4.373 -2.446 1.00 . B B . 50 PHE CA 1 1
12 19601 2 2 50 PHE CB C 4.341 4.469 -1.137 1.00 . B B . 50 PHE CB 1 1
12 19602 2 2 50 PHE CD1 C 3.071 6.521 -1.867 1.00 . B B . 50 PHE CD1 1 1
12 19603 2 2 50 PHE CD2 C 4.361 6.624 0.186 1.00 . B B . 50 PHE CD2 1 1
12 19604 2 2 50 PHE CE1 C 2.687 7.857 -1.694 1.00 . B B . 50 PHE CE1 1 1
12 19605 2 2 50 PHE CE2 C 3.980 7.962 0.353 1.00 . B B . 50 PHE CE2 1 1
12 19606 2 2 50 PHE CG C 3.904 5.902 -0.927 1.00 . B B . 50 PHE CG 1 1
12 19607 2 2 50 PHE CZ C 3.145 8.577 -0.585 1.00 . B B . 50 PHE CZ 1 1
12 19608 2 2 50 PHE H H 5.618 2.386 -1.878 1.00 . B B . 50 PHE H 1 1
12 19609 2 2 50 PHE HA H 4.462 4.527 -3.273 1.00 . B B . 50 PHE HA 1 1
12 19610 2 2 50 PHE HB2 H 3.472 3.829 -1.197 1.00 . B B . 50 PHE HB2 1 1
12 19611 2 2 50 PHE HB3 H 4.964 4.157 -0.312 1.00 . B B . 50 PHE HB3 1 1
12 19612 2 2 50 PHE HD1 H 2.714 5.966 -2.721 1.00 . B B . 50 PHE HD1 1 1
12 19613 2 2 50 PHE HD2 H 4.997 6.147 0.921 1.00 . B B . 50 PHE HD2 1 1
12 19614 2 2 50 PHE HE1 H 2.042 8.332 -2.417 1.00 . B B . 50 PHE HE1 1 1
12 19615 2 2 50 PHE HE2 H 4.333 8.520 1.206 1.00 . B B . 50 PHE HE2 1 1
12 19616 2 2 50 PHE HZ H 2.856 9.612 -0.456 1.00 . B B . 50 PHE HZ 1 1
12 19617 2 2 50 PHE N N 5.742 3.053 -2.586 1.00 . B B . 50 PHE N 1 1
12 19618 2 2 50 PHE O O 6.076 6.443 -3.213 1.00 . B B . 50 PHE O 1 1
12 19619 2 2 51 ARG C C 9.014 6.365 -3.046 1.00 . B B . 51 ARG C 1 1
12 19620 2 2 51 ARG CA C 8.350 6.256 -1.675 1.00 . B B . 51 ARG CA 1 1
12 19621 2 2 51 ARG CB C 9.394 5.846 -0.634 1.00 . B B . 51 ARG CB 1 1
12 19622 2 2 51 ARG CD C 9.848 5.567 1.804 1.00 . B B . 51 ARG CD 1 1
12 19623 2 2 51 ARG CG C 8.810 6.005 0.771 1.00 . B B . 51 ARG CG 1 1
12 19624 2 2 51 ARG CZ C 10.041 5.392 4.219 1.00 . B B . 51 ARG CZ 1 1
12 19625 2 2 51 ARG H H 7.326 4.476 -1.148 1.00 . B B . 51 ARG H 1 1
12 19626 2 2 51 ARG HA H 7.944 7.218 -1.403 1.00 . B B . 51 ARG HA 1 1
12 19627 2 2 51 ARG HB2 H 9.674 4.815 -0.795 1.00 . B B . 51 ARG HB2 1 1
12 19628 2 2 51 ARG HB3 H 10.266 6.475 -0.733 1.00 . B B . 51 ARG HB3 1 1
12 19629 2 2 51 ARG HD2 H 10.108 4.533 1.635 1.00 . B B . 51 ARG HD2 1 1
12 19630 2 2 51 ARG HD3 H 10.734 6.178 1.700 1.00 . B B . 51 ARG HD3 1 1
12 19631 2 2 51 ARG HE H 8.403 6.054 3.276 1.00 . B B . 51 ARG HE 1 1
12 19632 2 2 51 ARG HG2 H 8.548 7.040 0.936 1.00 . B B . 51 ARG HG2 1 1
12 19633 2 2 51 ARG HG3 H 7.929 5.389 0.866 1.00 . B B . 51 ARG HG3 1 1
12 19634 2 2 51 ARG HH11 H 11.637 4.832 3.148 1.00 . B B . 51 ARG HH11 1 1
12 19635 2 2 51 ARG HH12 H 11.802 4.695 4.868 1.00 . B B . 51 ARG HH12 1 1
12 19636 2 2 51 ARG HH21 H 8.610 5.877 5.532 1.00 . B B . 51 ARG HH21 1 1
12 19637 2 2 51 ARG HH22 H 10.088 5.287 6.217 1.00 . B B . 51 ARG HH22 1 1
12 19638 2 2 51 ARG N N 7.268 5.279 -1.706 1.00 . B B . 51 ARG N 1 1
12 19639 2 2 51 ARG NE N 9.313 5.713 3.153 1.00 . B B . 51 ARG NE 1 1
12 19640 2 2 51 ARG NH1 N 11.255 4.937 4.067 1.00 . B B . 51 ARG NH1 1 1
12 19641 2 2 51 ARG NH2 N 9.540 5.529 5.415 1.00 . B B . 51 ARG NH2 1 1
12 19642 2 2 51 ARG O O 9.357 7.460 -3.495 1.00 . B B . 51 ARG O 1 1
12 19643 2 2 52 LYS C C 8.973 5.999 -6.023 1.00 . B B . 52 LYS C 1 1
12 19644 2 2 52 LYS CA C 9.810 5.201 -5.028 1.00 . B B . 52 LYS CA 1 1
12 19645 2 2 52 LYS CB C 9.953 3.755 -5.514 1.00 . B B . 52 LYS CB 1 1
12 19646 2 2 52 LYS CD C 10.842 2.282 -7.330 1.00 . B B . 52 LYS CD 1 1
12 19647 2 2 52 LYS CE C 11.570 2.259 -8.675 1.00 . B B . 52 LYS CE 1 1
12 19648 2 2 52 LYS CG C 10.654 3.731 -6.876 1.00 . B B . 52 LYS CG 1 1
12 19649 2 2 52 LYS H H 8.895 4.384 -3.299 1.00 . B B . 52 LYS H 1 1
12 19650 2 2 52 LYS HA H 10.792 5.644 -4.961 1.00 . B B . 52 LYS HA 1 1
12 19651 2 2 52 LYS HB2 H 10.535 3.191 -4.799 1.00 . B B . 52 LYS HB2 1 1
12 19652 2 2 52 LYS HB3 H 8.974 3.309 -5.609 1.00 . B B . 52 LYS HB3 1 1
12 19653 2 2 52 LYS HD2 H 11.425 1.746 -6.594 1.00 . B B . 52 LYS HD2 1 1
12 19654 2 2 52 LYS HD3 H 9.876 1.810 -7.438 1.00 . B B . 52 LYS HD3 1 1
12 19655 2 2 52 LYS HE2 H 12.511 2.780 -8.583 1.00 . B B . 52 LYS HE2 1 1
12 19656 2 2 52 LYS HE3 H 11.753 1.236 -8.969 1.00 . B B . 52 LYS HE3 1 1
12 19657 2 2 52 LYS HG2 H 10.056 4.258 -7.602 1.00 . B B . 52 LYS HG2 1 1
12 19658 2 2 52 LYS HG3 H 11.620 4.206 -6.792 1.00 . B B . 52 LYS HG3 1 1
12 19659 2 2 52 LYS HZ1 H 11.132 3.862 -9.931 1.00 . B B . 52 LYS HZ1 1 1
12 19660 2 2 52 LYS HZ2 H 9.762 3.047 -9.343 1.00 . B B . 52 LYS HZ2 1 1
12 19661 2 2 52 LYS HZ3 H 10.708 2.349 -10.569 1.00 . B B . 52 LYS HZ3 1 1
12 19662 2 2 52 LYS N N 9.189 5.225 -3.707 1.00 . B B . 52 LYS N 1 1
12 19663 2 2 52 LYS NZ N 10.729 2.930 -9.707 1.00 . B B . 52 LYS NZ 1 1
12 19664 2 2 52 LYS O O 9.508 6.732 -6.855 1.00 . B B . 52 LYS O 1 1
12 19665 2 2 53 PHE C C 6.920 8.052 -6.692 1.00 . B B . 53 PHE C 1 1
12 19666 2 2 53 PHE CA C 6.745 6.541 -6.827 1.00 . B B . 53 PHE CA 1 1
12 19667 2 2 53 PHE CB C 5.300 6.163 -6.494 1.00 . B B . 53 PHE CB 1 1
12 19668 2 2 53 PHE CD1 C 4.060 6.087 -8.688 1.00 . B B . 53 PHE CD1 1 1
12 19669 2 2 53 PHE CD2 C 3.806 8.040 -7.272 1.00 . B B . 53 PHE CD2 1 1
12 19670 2 2 53 PHE CE1 C 3.194 6.656 -9.629 1.00 . B B . 53 PHE CE1 1 1
12 19671 2 2 53 PHE CE2 C 2.940 8.610 -8.214 1.00 . B B . 53 PHE CE2 1 1
12 19672 2 2 53 PHE CG C 4.366 6.779 -7.509 1.00 . B B . 53 PHE CG 1 1
12 19673 2 2 53 PHE CZ C 2.634 7.917 -9.392 1.00 . B B . 53 PHE CZ 1 1
12 19674 2 2 53 PHE H H 7.294 5.240 -5.250 1.00 . B B . 53 PHE H 1 1
12 19675 2 2 53 PHE HA H 6.957 6.252 -7.844 1.00 . B B . 53 PHE HA 1 1
12 19676 2 2 53 PHE HB2 H 5.196 5.088 -6.517 1.00 . B B . 53 PHE HB2 1 1
12 19677 2 2 53 PHE HB3 H 5.050 6.528 -5.509 1.00 . B B . 53 PHE HB3 1 1
12 19678 2 2 53 PHE HD1 H 4.492 5.114 -8.870 1.00 . B B . 53 PHE HD1 1 1
12 19679 2 2 53 PHE HD2 H 4.042 8.574 -6.364 1.00 . B B . 53 PHE HD2 1 1
12 19680 2 2 53 PHE HE1 H 2.956 6.121 -10.537 1.00 . B B . 53 PHE HE1 1 1
12 19681 2 2 53 PHE HE2 H 2.509 9.583 -8.032 1.00 . B B . 53 PHE HE2 1 1
12 19682 2 2 53 PHE HZ H 1.966 8.357 -10.118 1.00 . B B . 53 PHE HZ 1 1
12 19683 2 2 53 PHE N N 7.659 5.842 -5.931 1.00 . B B . 53 PHE N 1 1
12 19684 2 2 53 PHE O O 6.933 8.777 -7.689 1.00 . B B . 53 PHE O 1 1
12 19685 2 2 54 GLN C C 8.479 10.473 -5.855 1.00 . B B . 54 GLN C 1 1
12 19686 2 2 54 GLN CA C 7.206 9.948 -5.198 1.00 . B B . 54 GLN CA 1 1
12 19687 2 2 54 GLN CB C 7.281 10.200 -3.691 1.00 . B B . 54 GLN CB 1 1
12 19688 2 2 54 GLN CD C 6.007 10.127 -1.543 1.00 . B B . 54 GLN CD 1 1
12 19689 2 2 54 GLN CG C 5.922 9.920 -3.052 1.00 . B B . 54 GLN CG 1 1
12 19690 2 2 54 GLN H H 7.019 7.896 -4.699 1.00 . B B . 54 GLN H 1 1
12 19691 2 2 54 GLN HA H 6.356 10.478 -5.600 1.00 . B B . 54 GLN HA 1 1
12 19692 2 2 54 GLN HB2 H 8.026 9.549 -3.255 1.00 . B B . 54 GLN HB2 1 1
12 19693 2 2 54 GLN HB3 H 7.556 11.229 -3.512 1.00 . B B . 54 GLN HB3 1 1
12 19694 2 2 54 GLN HE21 H 6.173 8.190 -1.139 1.00 . B B . 54 GLN HE21 1 1
12 19695 2 2 54 GLN HE22 H 6.189 9.218 0.212 1.00 . B B . 54 GLN HE22 1 1
12 19696 2 2 54 GLN HG2 H 5.185 10.591 -3.467 1.00 . B B . 54 GLN HG2 1 1
12 19697 2 2 54 GLN HG3 H 5.635 8.899 -3.255 1.00 . B B . 54 GLN HG3 1 1
12 19698 2 2 54 GLN N N 7.043 8.520 -5.455 1.00 . B B . 54 GLN N 1 1
12 19699 2 2 54 GLN NE2 N 6.133 9.093 -0.758 1.00 . B B . 54 GLN NE2 1 1
12 19700 2 2 54 GLN O O 8.497 11.576 -6.402 1.00 . B B . 54 GLN O 1 1
12 19701 2 2 54 GLN OE1 O 5.963 11.262 -1.068 1.00 . B B . 54 GLN OE1 1 1
12 19702 2 2 55 LYS C C 10.666 10.315 -7.880 1.00 . B B . 55 LYS C 1 1
12 19703 2 2 55 LYS CA C 10.816 10.085 -6.381 1.00 . B B . 55 LYS CA 1 1
12 19704 2 2 55 LYS CB C 11.875 9.007 -6.125 1.00 . B B . 55 LYS CB 1 1
12 19705 2 2 55 LYS CD C 13.436 8.660 -8.057 1.00 . B B . 55 LYS CD 1 1
12 19706 2 2 55 LYS CE C 14.783 9.063 -8.658 1.00 . B B . 55 LYS CE 1 1
12 19707 2 2 55 LYS CG C 13.208 9.429 -6.751 1.00 . B B . 55 LYS CG 1 1
12 19708 2 2 55 LYS H H 9.477 8.815 -5.341 1.00 . B B . 55 LYS H 1 1
12 19709 2 2 55 LYS HA H 11.139 11.007 -5.920 1.00 . B B . 55 LYS HA 1 1
12 19710 2 2 55 LYS HB2 H 12.003 8.878 -5.060 1.00 . B B . 55 LYS HB2 1 1
12 19711 2 2 55 LYS HB3 H 11.551 8.075 -6.562 1.00 . B B . 55 LYS HB3 1 1
12 19712 2 2 55 LYS HD2 H 13.437 7.599 -7.855 1.00 . B B . 55 LYS HD2 1 1
12 19713 2 2 55 LYS HD3 H 12.650 8.891 -8.758 1.00 . B B . 55 LYS HD3 1 1
12 19714 2 2 55 LYS HE2 H 14.786 10.126 -8.854 1.00 . B B . 55 LYS HE2 1 1
12 19715 2 2 55 LYS HE3 H 15.574 8.824 -7.961 1.00 . B B . 55 LYS HE3 1 1
12 19716 2 2 55 LYS HG2 H 13.188 10.489 -6.958 1.00 . B B . 55 LYS HG2 1 1
12 19717 2 2 55 LYS HG3 H 14.012 9.212 -6.064 1.00 . B B . 55 LYS HG3 1 1
12 19718 2 2 55 LYS HZ1 H 15.888 8.641 -10.371 1.00 . B B . 55 LYS HZ1 1 1
12 19719 2 2 55 LYS HZ2 H 14.207 8.505 -10.579 1.00 . B B . 55 LYS HZ2 1 1
12 19720 2 2 55 LYS HZ3 H 15.062 7.303 -9.735 1.00 . B B . 55 LYS HZ3 1 1
12 19721 2 2 55 LYS N N 9.546 9.681 -5.792 1.00 . B B . 55 LYS N 1 1
12 19722 2 2 55 LYS NZ N 15.001 8.322 -9.932 1.00 . B B . 55 LYS NZ 1 1
12 19723 2 2 55 LYS O O 11.157 11.309 -8.414 1.00 . B B . 55 LYS O 1 1
12 19724 2 2 56 LYS C C 9.022 10.812 -10.303 1.00 . B B . 56 LYS C 1 1
12 19725 2 2 56 LYS CA C 9.786 9.530 -9.994 1.00 . B B . 56 LYS CA 1 1
12 19726 2 2 56 LYS CB C 9.001 8.330 -10.529 1.00 . B B . 56 LYS CB 1 1
12 19727 2 2 56 LYS CD C 8.219 7.199 -12.646 1.00 . B B . 56 LYS CD 1 1
12 19728 2 2 56 LYS CE C 6.710 7.138 -12.385 1.00 . B B . 56 LYS CE 1 1
12 19729 2 2 56 LYS CG C 8.811 8.482 -12.044 1.00 . B B . 56 LYS CG 1 1
12 19730 2 2 56 LYS H H 9.611 8.624 -8.085 1.00 . B B . 56 LYS H 1 1
12 19731 2 2 56 LYS HA H 10.748 9.566 -10.481 1.00 . B B . 56 LYS HA 1 1
12 19732 2 2 56 LYS HB2 H 9.548 7.421 -10.319 1.00 . B B . 56 LYS HB2 1 1
12 19733 2 2 56 LYS HB3 H 8.039 8.292 -10.045 1.00 . B B . 56 LYS HB3 1 1
12 19734 2 2 56 LYS HD2 H 8.398 7.189 -13.711 1.00 . B B . 56 LYS HD2 1 1
12 19735 2 2 56 LYS HD3 H 8.693 6.339 -12.197 1.00 . B B . 56 LYS HD3 1 1
12 19736 2 2 56 LYS HE2 H 6.315 6.219 -12.793 1.00 . B B . 56 LYS HE2 1 1
12 19737 2 2 56 LYS HE3 H 6.516 7.170 -11.326 1.00 . B B . 56 LYS HE3 1 1
12 19738 2 2 56 LYS HG2 H 8.142 9.307 -12.240 1.00 . B B . 56 LYS HG2 1 1
12 19739 2 2 56 LYS HG3 H 9.767 8.682 -12.505 1.00 . B B . 56 LYS HG3 1 1
12 19740 2 2 56 LYS HZ1 H 6.177 9.150 -12.471 1.00 . B B . 56 LYS HZ1 1 1
12 19741 2 2 56 LYS HZ2 H 5.030 8.099 -13.155 1.00 . B B . 56 LYS HZ2 1 1
12 19742 2 2 56 LYS HZ3 H 6.469 8.448 -13.987 1.00 . B B . 56 LYS HZ3 1 1
12 19743 2 2 56 LYS N N 9.984 9.396 -8.557 1.00 . B B . 56 LYS N 1 1
12 19744 2 2 56 LYS NZ N 6.046 8.296 -13.050 1.00 . B B . 56 LYS NZ 1 1
12 19745 2 2 56 LYS O O 9.413 11.583 -11.179 1.00 . B B . 56 LYS O 1 1
12 19746 2 2 57 LYS C C 7.944 13.472 -9.419 1.00 . B B . 57 LYS C 1 1
12 19747 2 2 57 LYS CA C 7.127 12.233 -9.778 1.00 . B B . 57 LYS CA 1 1
12 19748 2 2 57 LYS CB C 5.867 12.167 -8.903 1.00 . B B . 57 LYS CB 1 1
12 19749 2 2 57 LYS CD C 4.172 13.080 -10.543 1.00 . B B . 57 LYS CD 1 1
12 19750 2 2 57 LYS CE C 3.063 14.117 -10.716 1.00 . B B . 57 LYS CE 1 1
12 19751 2 2 57 LYS CG C 4.909 13.332 -9.217 1.00 . B B . 57 LYS CG 1 1
12 19752 2 2 57 LYS H H 7.670 10.390 -8.887 1.00 . B B . 57 LYS H 1 1
12 19753 2 2 57 LYS HA H 6.845 12.284 -10.813 1.00 . B B . 57 LYS HA 1 1
12 19754 2 2 57 LYS HB2 H 5.359 11.231 -9.083 1.00 . B B . 57 LYS HB2 1 1
12 19755 2 2 57 LYS HB3 H 6.155 12.217 -7.863 1.00 . B B . 57 LYS HB3 1 1
12 19756 2 2 57 LYS HD2 H 4.861 13.163 -11.368 1.00 . B B . 57 LYS HD2 1 1
12 19757 2 2 57 LYS HD3 H 3.737 12.092 -10.534 1.00 . B B . 57 LYS HD3 1 1
12 19758 2 2 57 LYS HE2 H 2.389 14.070 -9.873 1.00 . B B . 57 LYS HE2 1 1
12 19759 2 2 57 LYS HE3 H 3.499 15.104 -10.773 1.00 . B B . 57 LYS HE3 1 1
12 19760 2 2 57 LYS HG2 H 4.187 13.421 -8.420 1.00 . B B . 57 LYS HG2 1 1
12 19761 2 2 57 LYS HG3 H 5.472 14.249 -9.292 1.00 . B B . 57 LYS HG3 1 1
12 19762 2 2 57 LYS HZ1 H 1.703 14.644 -12.203 1.00 . B B . 57 LYS HZ1 1 1
12 19763 2 2 57 LYS HZ2 H 1.722 12.985 -11.836 1.00 . B B . 57 LYS HZ2 1 1
12 19764 2 2 57 LYS HZ3 H 2.981 13.670 -12.749 1.00 . B B . 57 LYS HZ3 1 1
12 19765 2 2 57 LYS N N 7.933 11.037 -9.574 1.00 . B B . 57 LYS N 1 1
12 19766 2 2 57 LYS NZ N 2.310 13.833 -11.970 1.00 . B B . 57 LYS NZ 1 1
12 19767 2 2 57 LYS O O 7.927 14.472 -10.136 1.00 . B B . 57 LYS O 1 1
12 19768 2 2 58 ALA C C 8.807 15.829 -8.077 1.00 . B B . 58 ALA C 1 1
12 19769 2 2 58 ALA CA C 9.498 14.490 -7.839 1.00 . B B . 58 ALA CA 1 1
12 19770 2 2 58 ALA CB C 10.844 14.465 -8.564 1.00 . B B . 58 ALA CB 1 1
12 19771 2 2 58 ALA H H 8.637 12.556 -7.780 1.00 . B B . 58 ALA H 1 1
12 19772 2 2 58 ALA HA H 9.674 14.373 -6.781 1.00 . B B . 58 ALA HA 1 1
12 19773 2 2 58 ALA HB1 H 10.681 14.343 -9.624 1.00 . B B . 58 ALA HB1 1 1
12 19774 2 2 58 ALA HB2 H 11.436 13.640 -8.192 1.00 . B B . 58 ALA HB2 1 1
12 19775 2 2 58 ALA HB3 H 11.368 15.393 -8.384 1.00 . B B . 58 ALA HB3 1 1
12 19776 2 2 58 ALA N N 8.665 13.384 -8.302 1.00 . B B . 58 ALA N 1 1
12 19777 2 2 58 ALA O O 9.417 16.774 -8.579 1.00 . B B . 58 ALA O 1 1
12 19778 2 2 59 GLY C C 7.366 18.283 -7.098 1.00 . B B . 59 GLY C 1 1
12 19779 2 2 59 GLY CA C 6.764 17.132 -7.897 1.00 . B B . 59 GLY CA 1 1
12 19780 2 2 59 GLY H H 7.095 15.118 -7.322 1.00 . B B . 59 GLY H 1 1
12 19781 2 2 59 GLY HA2 H 6.759 17.393 -8.946 1.00 . B B . 59 GLY HA2 1 1
12 19782 2 2 59 GLY HA3 H 5.749 16.967 -7.568 1.00 . B B . 59 GLY HA3 1 1
12 19783 2 2 59 GLY N N 7.530 15.903 -7.716 1.00 . B B . 59 GLY N 1 1
12 19784 2 2 59 GLY O O 7.433 19.415 -7.578 1.00 . B B . 59 GLY O 1 1
12 19785 2 2 60 SER C C 9.431 18.414 -4.085 1.00 . B B . 60 SER C 1 1
12 19786 2 2 60 SER CA C 8.390 19.019 -5.022 1.00 . B B . 60 SER CA 1 1
12 19787 2 2 60 SER CB C 7.299 19.704 -4.200 1.00 . B B . 60 SER CB 1 1
12 19788 2 2 60 SER H H 7.721 17.074 -5.539 1.00 . B B . 60 SER H 1 1
12 19789 2 2 60 SER HA H 8.870 19.758 -5.647 1.00 . B B . 60 SER HA 1 1
12 19790 2 2 60 SER HB2 H 6.588 20.171 -4.860 1.00 . B B . 60 SER HB2 1 1
12 19791 2 2 60 SER HB3 H 6.792 18.966 -3.592 1.00 . B B . 60 SER HB3 1 1
12 19792 2 2 60 SER HG H 8.048 20.305 -2.508 1.00 . B B . 60 SER HG 1 1
12 19793 2 2 60 SER N N 7.800 17.991 -5.875 1.00 . B B . 60 SER N 1 1
12 19794 2 2 60 SER O O 9.263 17.299 -3.591 1.00 . B B . 60 SER O 1 1
12 19795 2 2 60 SER OG O 7.889 20.696 -3.371 1.00 . B B . 60 SER OG 1 1
12 19796 2 2 61 GLN C C 11.188 18.917 -1.499 1.00 . B B . 61 GLN C 1 1
12 19797 2 2 61 GLN CA C 11.567 18.693 -2.960 1.00 . B B . 61 GLN CA 1 1
12 19798 2 2 61 GLN CB C 12.867 19.437 -3.270 1.00 . B B . 61 GLN CB 1 1
12 19799 2 2 61 GLN CD C 14.566 19.880 -5.053 1.00 . B B . 61 GLN CD 1 1
12 19800 2 2 61 GLN CG C 13.391 19.001 -4.640 1.00 . B B . 61 GLN CG 1 1
12 19801 2 2 61 GLN H H 10.581 20.043 -4.263 1.00 . B B . 61 GLN H 1 1
12 19802 2 2 61 GLN HA H 11.721 17.638 -3.125 1.00 . B B . 61 GLN HA 1 1
12 19803 2 2 61 GLN HB2 H 12.681 20.502 -3.278 1.00 . B B . 61 GLN HB2 1 1
12 19804 2 2 61 GLN HB3 H 13.603 19.206 -2.515 1.00 . B B . 61 GLN HB3 1 1
12 19805 2 2 61 GLN HE21 H 15.439 18.461 -6.134 1.00 . B B . 61 GLN HE21 1 1
12 19806 2 2 61 GLN HE22 H 16.256 19.948 -6.094 1.00 . B B . 61 GLN HE22 1 1
12 19807 2 2 61 GLN HG2 H 13.715 17.971 -4.588 1.00 . B B . 61 GLN HG2 1 1
12 19808 2 2 61 GLN HG3 H 12.602 19.092 -5.371 1.00 . B B . 61 GLN HG3 1 1
12 19809 2 2 61 GLN N N 10.503 19.161 -3.842 1.00 . B B . 61 GLN N 1 1
12 19810 2 2 61 GLN NE2 N 15.498 19.389 -5.825 1.00 . B B . 61 GLN NE2 1 1
12 19811 2 2 61 GLN O O 10.506 19.887 -1.167 1.00 . B B . 61 GLN O 1 1
12 19812 2 2 61 GLN OE1 O 14.638 21.046 -4.663 1.00 . B B . 61 GLN OE1 1 1
12 19813 2 2 62 SER C C 9.831 18.211 1.020 1.00 . B B . 62 SER C 1 1
12 19814 2 2 62 SER CA C 11.336 18.127 0.793 1.00 . B B . 62 SER CA 1 1
12 19815 2 2 62 SER CB C 12.012 19.370 1.373 1.00 . B B . 62 SER CB 1 1
12 19816 2 2 62 SER H H 12.176 17.264 -0.953 1.00 . B B . 62 SER H 1 1
12 19817 2 2 62 SER HA H 11.719 17.254 1.300 1.00 . B B . 62 SER HA 1 1
12 19818 2 2 62 SER HB2 H 13.001 19.471 0.959 1.00 . B B . 62 SER HB2 1 1
12 19819 2 2 62 SER HB3 H 11.428 20.245 1.121 1.00 . B B . 62 SER HB3 1 1
12 19820 2 2 62 SER HG H 12.973 18.879 2.992 1.00 . B B . 62 SER HG 1 1
12 19821 2 2 62 SER N N 11.635 18.016 -0.630 1.00 . B B . 62 SER N 1 1
12 19822 2 2 62 SER O O 9.419 18.128 2.165 1.00 . B B . 62 SER O 1 1
12 19823 2 2 62 SER OXT O 9.112 18.357 0.046 1.00 . B B . 62 SER OXT 1 1
12 19824 2 2 62 SER OG O 12.107 19.237 2.785 1.00 . B B . 62 SER OG 1 1
13 19825 1 1 1 MET C C 13.848 -14.025 -16.236 1.00 . A A . 76 MET C 1 1
13 19826 1 1 1 MET CA C 14.127 -15.355 -15.545 1.00 . A A . 76 MET CA 1 1
13 19827 1 1 1 MET CB C 15.235 -15.178 -14.503 1.00 . A A . 76 MET CB 1 1
13 19828 1 1 1 MET CE C 16.903 -18.033 -12.048 1.00 . A A . 76 MET CE 1 1
13 19829 1 1 1 MET CG C 15.474 -16.505 -13.780 1.00 . A A . 76 MET CG 1 1
13 19830 1 1 1 MET H1 H 15.562 -16.582 -16.422 1.00 . A A . 76 MET H1 1 1
13 19831 1 1 1 MET H2 H 14.411 -15.971 -17.513 1.00 . A A . 76 MET H2 1 1
13 19832 1 1 1 MET H3 H 13.993 -17.226 -16.446 1.00 . A A . 76 MET H3 1 1
13 19833 1 1 1 MET HA H 13.228 -15.700 -15.056 1.00 . A A . 76 MET HA 1 1
13 19834 1 1 1 MET HB2 H 16.144 -14.866 -14.995 1.00 . A A . 76 MET HB2 1 1
13 19835 1 1 1 MET HB3 H 14.937 -14.428 -13.785 1.00 . A A . 76 MET HB3 1 1
13 19836 1 1 1 MET HE1 H 17.882 -18.437 -12.269 1.00 . A A . 76 MET HE1 1 1
13 19837 1 1 1 MET HE2 H 16.153 -18.609 -12.566 1.00 . A A . 76 MET HE2 1 1
13 19838 1 1 1 MET HE3 H 16.720 -18.080 -10.984 1.00 . A A . 76 MET HE3 1 1
13 19839 1 1 1 MET HG2 H 14.576 -16.798 -13.256 1.00 . A A . 76 MET HG2 1 1
13 19840 1 1 1 MET HG3 H 15.734 -17.267 -14.501 1.00 . A A . 76 MET HG3 1 1
13 19841 1 1 1 MET N N 14.555 -16.359 -16.558 1.00 . A A . 76 MET N 1 1
13 19842 1 1 1 MET O O 14.661 -13.102 -16.172 1.00 . A A . 76 MET O 1 1
13 19843 1 1 1 MET SD S 16.827 -16.309 -12.594 1.00 . A A . 76 MET SD 1 1
13 19844 1 1 2 LYS C C 11.150 -12.033 -16.882 1.00 . A A . 77 LYS C 1 1
13 19845 1 1 2 LYS CA C 12.316 -12.711 -17.593 1.00 . A A . 77 LYS CA 1 1
13 19846 1 1 2 LYS CB C 11.905 -13.043 -19.029 1.00 . A A . 77 LYS CB 1 1
13 19847 1 1 2 LYS CD C 12.682 -13.953 -21.221 1.00 . A A . 77 LYS CD 1 1
13 19848 1 1 2 LYS CE C 13.873 -14.537 -21.983 1.00 . A A . 77 LYS CE 1 1
13 19849 1 1 2 LYS CG C 13.102 -13.620 -19.789 1.00 . A A . 77 LYS CG 1 1
13 19850 1 1 2 LYS H H 12.088 -14.704 -16.907 1.00 . A A . 77 LYS H 1 1
13 19851 1 1 2 LYS HA H 13.158 -12.037 -17.617 1.00 . A A . 77 LYS HA 1 1
13 19852 1 1 2 LYS HB2 H 11.104 -13.768 -19.016 1.00 . A A . 77 LYS HB2 1 1
13 19853 1 1 2 LYS HB3 H 11.567 -12.145 -19.523 1.00 . A A . 77 LYS HB3 1 1
13 19854 1 1 2 LYS HD2 H 11.878 -14.676 -21.201 1.00 . A A . 77 LYS HD2 1 1
13 19855 1 1 2 LYS HD3 H 12.345 -13.056 -21.717 1.00 . A A . 77 LYS HD3 1 1
13 19856 1 1 2 LYS HE2 H 14.673 -13.812 -22.010 1.00 . A A . 77 LYS HE2 1 1
13 19857 1 1 2 LYS HE3 H 14.216 -15.433 -21.485 1.00 . A A . 77 LYS HE3 1 1
13 19858 1 1 2 LYS HG2 H 13.901 -12.893 -19.806 1.00 . A A . 77 LYS HG2 1 1
13 19859 1 1 2 LYS HG3 H 13.443 -14.518 -19.297 1.00 . A A . 77 LYS HG3 1 1
13 19860 1 1 2 LYS HZ1 H 12.911 -15.754 -23.371 1.00 . A A . 77 LYS HZ1 1 1
13 19861 1 1 2 LYS HZ2 H 14.304 -14.986 -23.971 1.00 . A A . 77 LYS HZ2 1 1
13 19862 1 1 2 LYS HZ3 H 12.869 -14.103 -23.755 1.00 . A A . 77 LYS HZ3 1 1
13 19863 1 1 2 LYS N N 12.695 -13.934 -16.894 1.00 . A A . 77 LYS N 1 1
13 19864 1 1 2 LYS NZ N 13.457 -14.871 -23.374 1.00 . A A . 77 LYS NZ 1 1
13 19865 1 1 2 LYS O O 10.095 -12.640 -16.698 1.00 . A A . 77 LYS O 1 1
13 19866 1 1 3 ASP C C 8.933 -10.416 -16.174 1.00 . A A . 78 ASP C 1 1
13 19867 1 1 3 ASP CA C 10.342 -10.026 -15.738 1.00 . A A . 78 ASP CA 1 1
13 19868 1 1 3 ASP CB C 10.549 -8.529 -15.974 1.00 . A A . 78 ASP CB 1 1
13 19869 1 1 3 ASP CG C 9.525 -7.728 -15.178 1.00 . A A . 78 ASP CG 1 1
13 19870 1 1 3 ASP H H 12.245 -10.378 -16.599 1.00 . A A . 78 ASP H 1 1
13 19871 1 1 3 ASP HA H 10.446 -10.224 -14.682 1.00 . A A . 78 ASP HA 1 1
13 19872 1 1 3 ASP HB2 H 11.544 -8.251 -15.660 1.00 . A A . 78 ASP HB2 1 1
13 19873 1 1 3 ASP HB3 H 10.431 -8.313 -17.026 1.00 . A A . 78 ASP HB3 1 1
13 19874 1 1 3 ASP N N 11.364 -10.785 -16.461 1.00 . A A . 78 ASP N 1 1
13 19875 1 1 3 ASP O O 8.601 -10.390 -17.360 1.00 . A A . 78 ASP O 1 1
13 19876 1 1 3 ASP OD1 O 8.650 -8.342 -14.589 1.00 . A A . 78 ASP OD1 1 1
13 19877 1 1 3 ASP OD2 O 9.629 -6.512 -15.169 1.00 . A A . 78 ASP OD2 1 1
13 19878 1 1 4 THR C C 5.782 -10.347 -14.599 1.00 . A A . 79 THR C 1 1
13 19879 1 1 4 THR CA C 6.738 -11.187 -15.442 1.00 . A A . 79 THR CA 1 1
13 19880 1 1 4 THR CB C 6.557 -12.669 -15.107 1.00 . A A . 79 THR CB 1 1
13 19881 1 1 4 THR CG2 C 5.112 -13.086 -15.382 1.00 . A A . 79 THR CG2 1 1
13 19882 1 1 4 THR H H 8.453 -10.780 -14.271 1.00 . A A . 79 THR H 1 1
13 19883 1 1 4 THR HA H 6.510 -11.034 -16.486 1.00 . A A . 79 THR HA 1 1
13 19884 1 1 4 THR HB H 6.782 -12.835 -14.064 1.00 . A A . 79 THR HB 1 1
13 19885 1 1 4 THR HG1 H 8.322 -13.087 -15.811 1.00 . A A . 79 THR HG1 1 1
13 19886 1 1 4 THR HG21 H 4.469 -12.691 -14.609 1.00 . A A . 79 THR HG21 1 1
13 19887 1 1 4 THR HG22 H 5.042 -14.163 -15.392 1.00 . A A . 79 THR HG22 1 1
13 19888 1 1 4 THR HG23 H 4.801 -12.696 -16.341 1.00 . A A . 79 THR HG23 1 1
13 19889 1 1 4 THR N N 8.115 -10.781 -15.191 1.00 . A A . 79 THR N 1 1
13 19890 1 1 4 THR O O 6.083 -10.044 -13.445 1.00 . A A . 79 THR O 1 1
13 19891 1 1 4 THR OG1 O 7.436 -13.445 -15.911 1.00 . A A . 79 THR OG1 1 1
13 19892 1 1 5 ASP C C 3.762 -9.199 -13.011 1.00 . A A . 80 ASP C 1 1
13 19893 1 1 5 ASP CA C 3.634 -9.143 -14.532 1.00 . A A . 80 ASP CA 1 1
13 19894 1 1 5 ASP CB C 2.238 -9.622 -14.940 1.00 . A A . 80 ASP CB 1 1
13 19895 1 1 5 ASP CG C 1.949 -9.233 -16.386 1.00 . A A . 80 ASP CG 1 1
13 19896 1 1 5 ASP H H 4.496 -10.242 -16.130 1.00 . A A . 80 ASP H 1 1
13 19897 1 1 5 ASP HA H 3.752 -8.119 -14.852 1.00 . A A . 80 ASP HA 1 1
13 19898 1 1 5 ASP HB2 H 2.185 -10.696 -14.840 1.00 . A A . 80 ASP HB2 1 1
13 19899 1 1 5 ASP HB3 H 1.502 -9.168 -14.295 1.00 . A A . 80 ASP HB3 1 1
13 19900 1 1 5 ASP N N 4.650 -9.968 -15.201 1.00 . A A . 80 ASP N 1 1
13 19901 1 1 5 ASP O O 3.212 -10.086 -12.358 1.00 . A A . 80 ASP O 1 1
13 19902 1 1 5 ASP OD1 O 2.694 -8.432 -16.926 1.00 . A A . 80 ASP OD1 1 1
13 19903 1 1 5 ASP OD2 O 0.985 -9.744 -16.934 1.00 . A A . 80 ASP OD2 1 1
13 19904 1 1 6 SER C C 3.538 -7.507 -10.323 1.00 . A A . 81 SER C 1 1
13 19905 1 1 6 SER CA C 4.723 -8.159 -11.022 1.00 . A A . 81 SER CA 1 1
13 19906 1 1 6 SER CB C 5.991 -7.355 -10.732 1.00 . A A . 81 SER CB 1 1
13 19907 1 1 6 SER H H 4.913 -7.567 -13.045 1.00 . A A . 81 SER H 1 1
13 19908 1 1 6 SER HA H 4.847 -9.157 -10.629 1.00 . A A . 81 SER HA 1 1
13 19909 1 1 6 SER HB2 H 5.916 -6.384 -11.190 1.00 . A A . 81 SER HB2 1 1
13 19910 1 1 6 SER HB3 H 6.105 -7.239 -9.662 1.00 . A A . 81 SER HB3 1 1
13 19911 1 1 6 SER HG H 7.283 -7.692 -12.147 1.00 . A A . 81 SER HG 1 1
13 19912 1 1 6 SER N N 4.502 -8.240 -12.463 1.00 . A A . 81 SER N 1 1
13 19913 1 1 6 SER O O 3.479 -7.465 -9.095 1.00 . A A . 81 SER O 1 1
13 19914 1 1 6 SER OG O 7.114 -8.041 -11.268 1.00 . A A . 81 SER OG 1 1
13 19915 1 1 7 GLU C C 0.748 -7.286 -9.546 1.00 . A A . 82 GLU C 1 1
13 19916 1 1 7 GLU CA C 1.428 -6.345 -10.524 1.00 . A A . 82 GLU CA 1 1
13 19917 1 1 7 GLU CB C 0.443 -5.962 -11.629 1.00 . A A . 82 GLU CB 1 1
13 19918 1 1 7 GLU CD C -0.865 -6.877 -13.557 1.00 . A A . 82 GLU CD 1 1
13 19919 1 1 7 GLU CG C -0.124 -7.230 -12.273 1.00 . A A . 82 GLU CG 1 1
13 19920 1 1 7 GLU H H 2.683 -7.053 -12.077 1.00 . A A . 82 GLU H 1 1
13 19921 1 1 7 GLU HA H 1.737 -5.457 -10.003 1.00 . A A . 82 GLU HA 1 1
13 19922 1 1 7 GLU HB2 H -0.362 -5.383 -11.207 1.00 . A A . 82 GLU HB2 1 1
13 19923 1 1 7 GLU HB3 H 0.955 -5.380 -12.378 1.00 . A A . 82 GLU HB3 1 1
13 19924 1 1 7 GLU HG2 H 0.684 -7.909 -12.500 1.00 . A A . 82 GLU HG2 1 1
13 19925 1 1 7 GLU HG3 H -0.809 -7.706 -11.586 1.00 . A A . 82 GLU HG3 1 1
13 19926 1 1 7 GLU N N 2.595 -6.993 -11.104 1.00 . A A . 82 GLU N 1 1
13 19927 1 1 7 GLU O O 0.160 -6.859 -8.552 1.00 . A A . 82 GLU O 1 1
13 19928 1 1 7 GLU OE1 O -0.219 -6.415 -14.483 1.00 . A A . 82 GLU OE1 1 1
13 19929 1 1 7 GLU OE2 O -2.069 -7.075 -13.598 1.00 . A A . 82 GLU OE2 1 1
13 19930 1 1 8 GLU C C 1.025 -9.687 -7.661 1.00 . A A . 83 GLU C 1 1
13 19931 1 1 8 GLU CA C 0.258 -9.590 -8.979 1.00 . A A . 83 GLU CA 1 1
13 19932 1 1 8 GLU CB C 0.296 -10.945 -9.688 1.00 . A A . 83 GLU CB 1 1
13 19933 1 1 8 GLU CD C 1.824 -12.588 -10.800 1.00 . A A . 83 GLU CD 1 1
13 19934 1 1 8 GLU CG C 1.749 -11.405 -9.841 1.00 . A A . 83 GLU CG 1 1
13 19935 1 1 8 GLU H H 1.339 -8.837 -10.638 1.00 . A A . 83 GLU H 1 1
13 19936 1 1 8 GLU HA H -0.771 -9.330 -8.777 1.00 . A A . 83 GLU HA 1 1
13 19937 1 1 8 GLU HB2 H -0.252 -11.671 -9.105 1.00 . A A . 83 GLU HB2 1 1
13 19938 1 1 8 GLU HB3 H -0.155 -10.854 -10.665 1.00 . A A . 83 GLU HB3 1 1
13 19939 1 1 8 GLU HG2 H 2.345 -10.590 -10.228 1.00 . A A . 83 GLU HG2 1 1
13 19940 1 1 8 GLU HG3 H 2.134 -11.703 -8.878 1.00 . A A . 83 GLU HG3 1 1
13 19941 1 1 8 GLU N N 0.850 -8.571 -9.835 1.00 . A A . 83 GLU N 1 1
13 19942 1 1 8 GLU O O 0.440 -9.942 -6.607 1.00 . A A . 83 GLU O 1 1
13 19943 1 1 8 GLU OE1 O 1.525 -12.399 -11.967 1.00 . A A . 83 GLU OE1 1 1
13 19944 1 1 8 GLU OE2 O 2.179 -13.666 -10.352 1.00 . A A . 83 GLU OE2 1 1
13 19945 1 1 9 GLU C C 2.792 -8.486 -5.532 1.00 . A A . 84 GLU C 1 1
13 19946 1 1 9 GLU CA C 3.186 -9.560 -6.543 1.00 . A A . 84 GLU CA 1 1
13 19947 1 1 9 GLU CB C 4.653 -9.378 -6.948 1.00 . A A . 84 GLU CB 1 1
13 19948 1 1 9 GLU CD C 7.018 -9.400 -6.128 1.00 . A A . 84 GLU CD 1 1
13 19949 1 1 9 GLU CG C 5.554 -9.511 -5.716 1.00 . A A . 84 GLU CG 1 1
13 19950 1 1 9 GLU H H 2.751 -9.291 -8.600 1.00 . A A . 84 GLU H 1 1
13 19951 1 1 9 GLU HA H 3.068 -10.531 -6.088 1.00 . A A . 84 GLU HA 1 1
13 19952 1 1 9 GLU HB2 H 4.922 -10.131 -7.675 1.00 . A A . 84 GLU HB2 1 1
13 19953 1 1 9 GLU HB3 H 4.786 -8.399 -7.382 1.00 . A A . 84 GLU HB3 1 1
13 19954 1 1 9 GLU HG2 H 5.321 -8.726 -5.012 1.00 . A A . 84 GLU HG2 1 1
13 19955 1 1 9 GLU HG3 H 5.387 -10.471 -5.252 1.00 . A A . 84 GLU HG3 1 1
13 19956 1 1 9 GLU N N 2.341 -9.487 -7.732 1.00 . A A . 84 GLU N 1 1
13 19957 1 1 9 GLU O O 2.621 -8.765 -4.345 1.00 . A A . 84 GLU O 1 1
13 19958 1 1 9 GLU OE1 O 7.268 -9.229 -7.310 1.00 . A A . 84 GLU OE1 1 1
13 19959 1 1 9 GLU OE2 O 7.867 -9.486 -5.256 1.00 . A A . 84 GLU OE2 1 1
13 19960 1 1 10 ILE C C 0.815 -6.379 -4.654 1.00 . A A . 85 ILE C 1 1
13 19961 1 1 10 ILE CA C 2.231 -6.151 -5.161 1.00 . A A . 85 ILE CA 1 1
13 19962 1 1 10 ILE CB C 2.298 -4.824 -5.927 1.00 . A A . 85 ILE CB 1 1
13 19963 1 1 10 ILE CD1 C 4.407 -3.743 -5.072 1.00 . A A . 85 ILE CD1 1 1
13 19964 1 1 10 ILE CG1 C 3.755 -4.474 -6.254 1.00 . A A . 85 ILE CG1 1 1
13 19965 1 1 10 ILE CG2 C 1.697 -3.710 -5.063 1.00 . A A . 85 ILE CG2 1 1
13 19966 1 1 10 ILE H H 2.759 -7.103 -6.975 1.00 . A A . 85 ILE H 1 1
13 19967 1 1 10 ILE HA H 2.899 -6.110 -4.319 1.00 . A A . 85 ILE HA 1 1
13 19968 1 1 10 ILE HB H 1.731 -4.910 -6.844 1.00 . A A . 85 ILE HB 1 1
13 19969 1 1 10 ILE HD11 H 4.119 -2.700 -5.096 1.00 . A A . 85 ILE HD11 1 1
13 19970 1 1 10 ILE HD12 H 5.480 -3.821 -5.151 1.00 . A A . 85 ILE HD12 1 1
13 19971 1 1 10 ILE HD13 H 4.084 -4.180 -4.142 1.00 . A A . 85 ILE HD13 1 1
13 19972 1 1 10 ILE HG12 H 4.303 -5.382 -6.458 1.00 . A A . 85 ILE HG12 1 1
13 19973 1 1 10 ILE HG13 H 3.783 -3.837 -7.125 1.00 . A A . 85 ILE HG13 1 1
13 19974 1 1 10 ILE HG21 H 2.026 -2.749 -5.431 1.00 . A A . 85 ILE HG21 1 1
13 19975 1 1 10 ILE HG22 H 2.024 -3.832 -4.038 1.00 . A A . 85 ILE HG22 1 1
13 19976 1 1 10 ILE HG23 H 0.620 -3.762 -5.104 1.00 . A A . 85 ILE HG23 1 1
13 19977 1 1 10 ILE N N 2.627 -7.260 -6.018 1.00 . A A . 85 ILE N 1 1
13 19978 1 1 10 ILE O O 0.495 -6.084 -3.504 1.00 . A A . 85 ILE O 1 1
13 19979 1 1 11 ARG C C -1.516 -8.183 -4.049 1.00 . A A . 86 ARG C 1 1
13 19980 1 1 11 ARG CA C -1.413 -7.206 -5.217 1.00 . A A . 86 ARG CA 1 1
13 19981 1 1 11 ARG CB C -2.077 -7.807 -6.454 1.00 . A A . 86 ARG CB 1 1
13 19982 1 1 11 ARG CD C -4.223 -8.485 -7.503 1.00 . A A . 86 ARG CD 1 1
13 19983 1 1 11 ARG CG C -3.555 -8.078 -6.189 1.00 . A A . 86 ARG CG 1 1
13 19984 1 1 11 ARG CZ C -6.441 -9.074 -8.291 1.00 . A A . 86 ARG CZ 1 1
13 19985 1 1 11 ARG H H 0.308 -7.153 -6.427 1.00 . A A . 86 ARG H 1 1
13 19986 1 1 11 ARG HA H -1.918 -6.289 -4.960 1.00 . A A . 86 ARG HA 1 1
13 19987 1 1 11 ARG HB2 H -1.981 -7.122 -7.283 1.00 . A A . 86 ARG HB2 1 1
13 19988 1 1 11 ARG HB3 H -1.587 -8.736 -6.700 1.00 . A A . 86 ARG HB3 1 1
13 19989 1 1 11 ARG HD2 H -4.183 -7.655 -8.193 1.00 . A A . 86 ARG HD2 1 1
13 19990 1 1 11 ARG HD3 H -3.690 -9.326 -7.927 1.00 . A A . 86 ARG HD3 1 1
13 19991 1 1 11 ARG HE H -5.946 -8.939 -6.355 1.00 . A A . 86 ARG HE 1 1
13 19992 1 1 11 ARG HG2 H -3.652 -8.878 -5.470 1.00 . A A . 86 ARG HG2 1 1
13 19993 1 1 11 ARG HG3 H -4.026 -7.185 -5.806 1.00 . A A . 86 ARG HG3 1 1
13 19994 1 1 11 ARG HH11 H -5.062 -8.698 -9.692 1.00 . A A . 86 ARG HH11 1 1
13 19995 1 1 11 ARG HH12 H -6.634 -9.123 -10.282 1.00 . A A . 86 ARG HH12 1 1
13 19996 1 1 11 ARG HH21 H -8.010 -9.499 -7.122 1.00 . A A . 86 ARG HH21 1 1
13 19997 1 1 11 ARG HH22 H -8.303 -9.577 -8.827 1.00 . A A . 86 ARG HH22 1 1
13 19998 1 1 11 ARG N N -0.021 -6.918 -5.534 1.00 . A A . 86 ARG N 1 1
13 19999 1 1 11 ARG NE N -5.615 -8.851 -7.274 1.00 . A A . 86 ARG NE 1 1
13 20000 1 1 11 ARG NH1 N -6.012 -8.956 -9.518 1.00 . A A . 86 ARG NH1 1 1
13 20001 1 1 11 ARG NH2 N -7.682 -9.409 -8.062 1.00 . A A . 86 ARG NH2 1 1
13 20002 1 1 11 ARG O O -2.400 -8.060 -3.202 1.00 . A A . 86 ARG O 1 1
13 20003 1 1 12 GLU C C -0.507 -9.451 -1.596 1.00 . A A . 87 GLU C 1 1
13 20004 1 1 12 GLU CA C -0.620 -10.149 -2.946 1.00 . A A . 87 GLU CA 1 1
13 20005 1 1 12 GLU CB C 0.548 -11.122 -3.127 1.00 . A A . 87 GLU CB 1 1
13 20006 1 1 12 GLU CD C 1.624 -13.207 -2.255 1.00 . A A . 87 GLU CD 1 1
13 20007 1 1 12 GLU CG C 0.496 -12.202 -2.042 1.00 . A A . 87 GLU CG 1 1
13 20008 1 1 12 GLU H H 0.067 -9.208 -4.719 1.00 . A A . 87 GLU H 1 1
13 20009 1 1 12 GLU HA H -1.545 -10.700 -2.981 1.00 . A A . 87 GLU HA 1 1
13 20010 1 1 12 GLU HB2 H 0.481 -11.587 -4.100 1.00 . A A . 87 GLU HB2 1 1
13 20011 1 1 12 GLU HB3 H 1.480 -10.584 -3.050 1.00 . A A . 87 GLU HB3 1 1
13 20012 1 1 12 GLU HG2 H 0.606 -11.742 -1.071 1.00 . A A . 87 GLU HG2 1 1
13 20013 1 1 12 GLU HG3 H -0.452 -12.714 -2.092 1.00 . A A . 87 GLU HG3 1 1
13 20014 1 1 12 GLU N N -0.611 -9.156 -4.014 1.00 . A A . 87 GLU N 1 1
13 20015 1 1 12 GLU O O -1.179 -9.824 -0.634 1.00 . A A . 87 GLU O 1 1
13 20016 1 1 12 GLU OE1 O 2.377 -13.032 -3.198 1.00 . A A . 87 GLU OE1 1 1
13 20017 1 1 12 GLU OE2 O 1.716 -14.137 -1.471 1.00 . A A . 87 GLU OE2 1 1
13 20018 1 1 13 ALA C C -0.780 -7.049 0.148 1.00 . A A . 88 ALA C 1 1
13 20019 1 1 13 ALA CA C 0.532 -7.682 -0.305 1.00 . A A . 88 ALA CA 1 1
13 20020 1 1 13 ALA CB C 1.582 -6.590 -0.518 1.00 . A A . 88 ALA CB 1 1
13 20021 1 1 13 ALA H H 0.853 -8.187 -2.336 1.00 . A A . 88 ALA H 1 1
13 20022 1 1 13 ALA HA H 0.879 -8.353 0.467 1.00 . A A . 88 ALA HA 1 1
13 20023 1 1 13 ALA HB1 H 2.498 -7.036 -0.876 1.00 . A A . 88 ALA HB1 1 1
13 20024 1 1 13 ALA HB2 H 1.770 -6.083 0.418 1.00 . A A . 88 ALA HB2 1 1
13 20025 1 1 13 ALA HB3 H 1.220 -5.879 -1.245 1.00 . A A . 88 ALA HB3 1 1
13 20026 1 1 13 ALA N N 0.341 -8.436 -1.536 1.00 . A A . 88 ALA N 1 1
13 20027 1 1 13 ALA O O -1.060 -6.985 1.345 1.00 . A A . 88 ALA O 1 1
13 20028 1 1 14 PHE C C -3.893 -7.123 -0.108 1.00 . A A . 89 PHE C 1 1
13 20029 1 1 14 PHE CA C -2.892 -6.029 -0.469 1.00 . A A . 89 PHE CA 1 1
13 20030 1 1 14 PHE CB C -3.420 -5.189 -1.630 1.00 . A A . 89 PHE CB 1 1
13 20031 1 1 14 PHE CD1 C -3.112 -2.805 -0.888 1.00 . A A . 89 PHE CD1 1 1
13 20032 1 1 14 PHE CD2 C -1.540 -3.739 -2.479 1.00 . A A . 89 PHE CD2 1 1
13 20033 1 1 14 PHE CE1 C -2.421 -1.590 -0.916 1.00 . A A . 89 PHE CE1 1 1
13 20034 1 1 14 PHE CE2 C -0.845 -2.523 -2.508 1.00 . A A . 89 PHE CE2 1 1
13 20035 1 1 14 PHE CG C -2.672 -3.879 -1.670 1.00 . A A . 89 PHE CG 1 1
13 20036 1 1 14 PHE CZ C -1.288 -1.448 -1.725 1.00 . A A . 89 PHE CZ 1 1
13 20037 1 1 14 PHE H H -1.363 -6.741 -1.750 1.00 . A A . 89 PHE H 1 1
13 20038 1 1 14 PHE HA H -2.762 -5.386 0.388 1.00 . A A . 89 PHE HA 1 1
13 20039 1 1 14 PHE HB2 H -3.270 -5.721 -2.559 1.00 . A A . 89 PHE HB2 1 1
13 20040 1 1 14 PHE HB3 H -4.474 -4.999 -1.489 1.00 . A A . 89 PHE HB3 1 1
13 20041 1 1 14 PHE HD1 H -3.986 -2.914 -0.262 1.00 . A A . 89 PHE HD1 1 1
13 20042 1 1 14 PHE HD2 H -1.205 -4.565 -3.083 1.00 . A A . 89 PHE HD2 1 1
13 20043 1 1 14 PHE HE1 H -2.760 -0.761 -0.313 1.00 . A A . 89 PHE HE1 1 1
13 20044 1 1 14 PHE HE2 H 0.034 -2.415 -3.133 1.00 . A A . 89 PHE HE2 1 1
13 20045 1 1 14 PHE HZ H -0.757 -0.510 -1.744 1.00 . A A . 89 PHE HZ 1 1
13 20046 1 1 14 PHE N N -1.599 -6.613 -0.807 1.00 . A A . 89 PHE N 1 1
13 20047 1 1 14 PHE O O -4.697 -6.965 0.811 1.00 . A A . 89 PHE O 1 1
13 20048 1 1 15 ARG C C -4.775 -9.732 0.843 1.00 . A A . 90 ARG C 1 1
13 20049 1 1 15 ARG CA C -4.783 -9.324 -0.621 1.00 . A A . 90 ARG CA 1 1
13 20050 1 1 15 ARG CB C -4.440 -10.530 -1.498 1.00 . A A . 90 ARG CB 1 1
13 20051 1 1 15 ARG CD C -4.559 -11.464 -3.815 1.00 . A A . 90 ARG CD 1 1
13 20052 1 1 15 ARG CG C -4.882 -10.254 -2.936 1.00 . A A . 90 ARG CG 1 1
13 20053 1 1 15 ARG CZ C -6.266 -11.475 -5.540 1.00 . A A . 90 ARG CZ 1 1
13 20054 1 1 15 ARG H H -3.222 -8.265 -1.605 1.00 . A A . 90 ARG H 1 1
13 20055 1 1 15 ARG HA H -5.773 -8.989 -0.878 1.00 . A A . 90 ARG HA 1 1
13 20056 1 1 15 ARG HB2 H -3.373 -10.701 -1.474 1.00 . A A . 90 ARG HB2 1 1
13 20057 1 1 15 ARG HB3 H -4.954 -11.404 -1.127 1.00 . A A . 90 ARG HB3 1 1
13 20058 1 1 15 ARG HD2 H -3.495 -11.634 -3.817 1.00 . A A . 90 ARG HD2 1 1
13 20059 1 1 15 ARG HD3 H -5.058 -12.335 -3.417 1.00 . A A . 90 ARG HD3 1 1
13 20060 1 1 15 ARG HE H -4.376 -10.888 -5.848 1.00 . A A . 90 ARG HE 1 1
13 20061 1 1 15 ARG HG2 H -5.945 -10.067 -2.956 1.00 . A A . 90 ARG HG2 1 1
13 20062 1 1 15 ARG HG3 H -4.357 -9.388 -3.311 1.00 . A A . 90 ARG HG3 1 1
13 20063 1 1 15 ARG HH11 H -6.826 -12.093 -3.720 1.00 . A A . 90 ARG HH11 1 1
13 20064 1 1 15 ARG HH12 H -8.064 -12.112 -4.932 1.00 . A A . 90 ARG HH12 1 1
13 20065 1 1 15 ARG HH21 H -5.995 -10.916 -7.442 1.00 . A A . 90 ARG HH21 1 1
13 20066 1 1 15 ARG HH22 H -7.593 -11.445 -7.038 1.00 . A A . 90 ARG HH22 1 1
13 20067 1 1 15 ARG N N -3.854 -8.223 -0.858 1.00 . A A . 90 ARG N 1 1
13 20068 1 1 15 ARG NE N -5.009 -11.231 -5.182 1.00 . A A . 90 ARG NE 1 1
13 20069 1 1 15 ARG NH1 N -7.119 -11.929 -4.663 1.00 . A A . 90 ARG NH1 1 1
13 20070 1 1 15 ARG NH2 N -6.648 -11.263 -6.769 1.00 . A A . 90 ARG NH2 1 1
13 20071 1 1 15 ARG O O -5.763 -10.259 1.354 1.00 . A A . 90 ARG O 1 1
13 20072 1 1 16 VAL C C -4.616 -9.013 3.731 1.00 . A A . 91 VAL C 1 1
13 20073 1 1 16 VAL CA C -3.568 -9.787 2.937 1.00 . A A . 91 VAL CA 1 1
13 20074 1 1 16 VAL CB C -2.170 -9.445 3.455 1.00 . A A . 91 VAL CB 1 1
13 20075 1 1 16 VAL CG1 C -2.154 -9.560 4.981 1.00 . A A . 91 VAL CG1 1 1
13 20076 1 1 16 VAL CG2 C -1.156 -10.424 2.862 1.00 . A A . 91 VAL CG2 1 1
13 20077 1 1 16 VAL H H -2.917 -9.024 1.078 1.00 . A A . 91 VAL H 1 1
13 20078 1 1 16 VAL HA H -3.740 -10.844 3.070 1.00 . A A . 91 VAL HA 1 1
13 20079 1 1 16 VAL HB H -1.913 -8.436 3.164 1.00 . A A . 91 VAL HB 1 1
13 20080 1 1 16 VAL HG11 H -1.199 -9.947 5.301 1.00 . A A . 91 VAL HG11 1 1
13 20081 1 1 16 VAL HG12 H -2.937 -10.231 5.301 1.00 . A A . 91 VAL HG12 1 1
13 20082 1 1 16 VAL HG13 H -2.314 -8.586 5.420 1.00 . A A . 91 VAL HG13 1 1
13 20083 1 1 16 VAL HG21 H -0.980 -11.229 3.561 1.00 . A A . 91 VAL HG21 1 1
13 20084 1 1 16 VAL HG22 H -0.227 -9.906 2.668 1.00 . A A . 91 VAL HG22 1 1
13 20085 1 1 16 VAL HG23 H -1.542 -10.828 1.937 1.00 . A A . 91 VAL HG23 1 1
13 20086 1 1 16 VAL N N -3.671 -9.464 1.524 1.00 . A A . 91 VAL N 1 1
13 20087 1 1 16 VAL O O -5.213 -9.541 4.670 1.00 . A A . 91 VAL O 1 1
13 20088 1 1 17 PHE C C -7.213 -7.141 3.488 1.00 . A A . 92 PHE C 1 1
13 20089 1 1 17 PHE CA C -5.806 -6.919 4.044 1.00 . A A . 92 PHE CA 1 1
13 20090 1 1 17 PHE CB C -5.428 -5.443 3.901 1.00 . A A . 92 PHE CB 1 1
13 20091 1 1 17 PHE CD1 C -3.464 -5.645 5.490 1.00 . A A . 92 PHE CD1 1 1
13 20092 1 1 17 PHE CD2 C -3.108 -4.661 3.304 1.00 . A A . 92 PHE CD2 1 1
13 20093 1 1 17 PHE CE1 C -2.113 -5.457 5.795 1.00 . A A . 92 PHE CE1 1 1
13 20094 1 1 17 PHE CE2 C -1.758 -4.474 3.610 1.00 . A A . 92 PHE CE2 1 1
13 20095 1 1 17 PHE CG C -3.966 -5.249 4.241 1.00 . A A . 92 PHE CG 1 1
13 20096 1 1 17 PHE CZ C -1.259 -4.873 4.853 1.00 . A A . 92 PHE CZ 1 1
13 20097 1 1 17 PHE H H -4.331 -7.390 2.593 1.00 . A A . 92 PHE H 1 1
13 20098 1 1 17 PHE HA H -5.807 -7.178 5.091 1.00 . A A . 92 PHE HA 1 1
13 20099 1 1 17 PHE HB2 H -5.608 -5.127 2.885 1.00 . A A . 92 PHE HB2 1 1
13 20100 1 1 17 PHE HB3 H -6.033 -4.852 4.572 1.00 . A A . 92 PHE HB3 1 1
13 20101 1 1 17 PHE HD1 H -4.115 -6.099 6.216 1.00 . A A . 92 PHE HD1 1 1
13 20102 1 1 17 PHE HD2 H -3.490 -4.350 2.343 1.00 . A A . 92 PHE HD2 1 1
13 20103 1 1 17 PHE HE1 H -1.729 -5.760 6.759 1.00 . A A . 92 PHE HE1 1 1
13 20104 1 1 17 PHE HE2 H -1.101 -4.022 2.888 1.00 . A A . 92 PHE HE2 1 1
13 20105 1 1 17 PHE HZ H -0.215 -4.726 5.089 1.00 . A A . 92 PHE HZ 1 1
13 20106 1 1 17 PHE N N -4.832 -7.756 3.353 1.00 . A A . 92 PHE N 1 1
13 20107 1 1 17 PHE O O -8.203 -6.867 4.166 1.00 . A A . 92 PHE O 1 1
13 20108 1 1 18 ASP C C -9.013 -9.362 1.991 1.00 . A A . 93 ASP C 1 1
13 20109 1 1 18 ASP CA C -8.601 -7.934 1.662 1.00 . A A . 93 ASP CA 1 1
13 20110 1 1 18 ASP CB C -8.550 -7.762 0.143 1.00 . A A . 93 ASP CB 1 1
13 20111 1 1 18 ASP CG C -9.956 -7.882 -0.437 1.00 . A A . 93 ASP CG 1 1
13 20112 1 1 18 ASP H H -6.479 -7.885 1.781 1.00 . A A . 93 ASP H 1 1
13 20113 1 1 18 ASP HA H -9.332 -7.249 2.066 1.00 . A A . 93 ASP HA 1 1
13 20114 1 1 18 ASP HB2 H -8.141 -6.795 -0.100 1.00 . A A . 93 ASP HB2 1 1
13 20115 1 1 18 ASP HB3 H -7.929 -8.533 -0.280 1.00 . A A . 93 ASP HB3 1 1
13 20116 1 1 18 ASP N N -7.299 -7.660 2.266 1.00 . A A . 93 ASP N 1 1
13 20117 1 1 18 ASP O O -8.776 -10.278 1.205 1.00 . A A . 93 ASP O 1 1
13 20118 1 1 18 ASP OD1 O -10.851 -8.255 0.303 1.00 . A A . 93 ASP OD1 1 1
13 20119 1 1 18 ASP OD2 O -10.117 -7.601 -1.614 1.00 . A A . 93 ASP OD2 1 1
13 20120 1 1 19 LYS C C -11.419 -11.213 3.031 1.00 . A A . 94 LYS C 1 1
13 20121 1 1 19 LYS CA C -10.037 -10.888 3.571 1.00 . A A . 94 LYS CA 1 1
13 20122 1 1 19 LYS CB C -10.054 -11.003 5.099 1.00 . A A . 94 LYS CB 1 1
13 20123 1 1 19 LYS CD C -11.604 -9.042 5.272 1.00 . A A . 94 LYS CD 1 1
13 20124 1 1 19 LYS CE C -12.180 -8.148 6.369 1.00 . A A . 94 LYS CE 1 1
13 20125 1 1 19 LYS CG C -10.272 -9.629 5.742 1.00 . A A . 94 LYS CG 1 1
13 20126 1 1 19 LYS H H -9.785 -8.801 3.757 1.00 . A A . 94 LYS H 1 1
13 20127 1 1 19 LYS HA H -9.334 -11.606 3.181 1.00 . A A . 94 LYS HA 1 1
13 20128 1 1 19 LYS HB2 H -10.855 -11.662 5.391 1.00 . A A . 94 LYS HB2 1 1
13 20129 1 1 19 LYS HB3 H -9.113 -11.409 5.437 1.00 . A A . 94 LYS HB3 1 1
13 20130 1 1 19 LYS HD2 H -11.447 -8.461 4.375 1.00 . A A . 94 LYS HD2 1 1
13 20131 1 1 19 LYS HD3 H -12.297 -9.844 5.067 1.00 . A A . 94 LYS HD3 1 1
13 20132 1 1 19 LYS HE2 H -11.453 -7.396 6.639 1.00 . A A . 94 LYS HE2 1 1
13 20133 1 1 19 LYS HE3 H -13.078 -7.668 6.009 1.00 . A A . 94 LYS HE3 1 1
13 20134 1 1 19 LYS HG2 H -10.290 -9.739 6.815 1.00 . A A . 94 LYS HG2 1 1
13 20135 1 1 19 LYS HG3 H -9.468 -8.967 5.466 1.00 . A A . 94 LYS HG3 1 1
13 20136 1 1 19 LYS HZ1 H -12.900 -9.888 7.259 1.00 . A A . 94 LYS HZ1 1 1
13 20137 1 1 19 LYS HZ2 H -13.205 -8.476 8.152 1.00 . A A . 94 LYS HZ2 1 1
13 20138 1 1 19 LYS HZ3 H -11.642 -9.142 8.118 1.00 . A A . 94 LYS HZ3 1 1
13 20139 1 1 19 LYS N N -9.618 -9.554 3.159 1.00 . A A . 94 LYS N 1 1
13 20140 1 1 19 LYS NZ N -12.507 -8.976 7.565 1.00 . A A . 94 LYS NZ 1 1
13 20141 1 1 19 LYS O O -11.788 -12.381 2.906 1.00 . A A . 94 LYS O 1 1
13 20142 1 1 20 ASP C C -13.385 -10.862 0.689 1.00 . A A . 95 ASP C 1 1
13 20143 1 1 20 ASP CA C -13.501 -10.382 2.130 1.00 . A A . 95 ASP CA 1 1
13 20144 1 1 20 ASP CB C -14.301 -9.079 2.180 1.00 . A A . 95 ASP CB 1 1
13 20145 1 1 20 ASP CG C -14.671 -8.748 3.621 1.00 . A A . 95 ASP CG 1 1
13 20146 1 1 20 ASP H H -11.812 -9.271 2.771 1.00 . A A . 95 ASP H 1 1
13 20147 1 1 20 ASP HA H -14.015 -11.133 2.712 1.00 . A A . 95 ASP HA 1 1
13 20148 1 1 20 ASP HB2 H -13.705 -8.277 1.769 1.00 . A A . 95 ASP HB2 1 1
13 20149 1 1 20 ASP HB3 H -15.203 -9.190 1.597 1.00 . A A . 95 ASP HB3 1 1
13 20150 1 1 20 ASP N N -12.170 -10.178 2.687 1.00 . A A . 95 ASP N 1 1
13 20151 1 1 20 ASP O O -14.269 -11.549 0.176 1.00 . A A . 95 ASP O 1 1
13 20152 1 1 20 ASP OD1 O -14.557 -9.628 4.458 1.00 . A A . 95 ASP OD1 1 1
13 20153 1 1 20 ASP OD2 O -15.066 -7.621 3.867 1.00 . A A . 95 ASP OD2 1 1
13 20154 1 1 21 GLY C C -12.998 -10.118 -2.282 1.00 . A A . 96 GLY C 1 1
13 20155 1 1 21 GLY CA C -12.055 -10.871 -1.348 1.00 . A A . 96 GLY CA 1 1
13 20156 1 1 21 GLY H H -11.627 -9.922 0.494 1.00 . A A . 96 GLY H 1 1
13 20157 1 1 21 GLY HA2 H -11.032 -10.641 -1.612 1.00 . A A . 96 GLY HA2 1 1
13 20158 1 1 21 GLY HA3 H -12.222 -11.931 -1.456 1.00 . A A . 96 GLY HA3 1 1
13 20159 1 1 21 GLY N N -12.286 -10.485 0.038 1.00 . A A . 96 GLY N 1 1
13 20160 1 1 21 GLY O O -13.329 -10.601 -3.365 1.00 . A A . 96 GLY O 1 1
13 20161 1 1 22 ASN C C -13.572 -7.117 -3.515 1.00 . A A . 97 ASN C 1 1
13 20162 1 1 22 ASN CA C -14.336 -8.127 -2.659 1.00 . A A . 97 ASN CA 1 1
13 20163 1 1 22 ASN CB C -15.316 -7.389 -1.744 1.00 . A A . 97 ASN CB 1 1
13 20164 1 1 22 ASN CG C -14.561 -6.407 -0.855 1.00 . A A . 97 ASN CG 1 1
13 20165 1 1 22 ASN H H -13.127 -8.601 -0.982 1.00 . A A . 97 ASN H 1 1
13 20166 1 1 22 ASN HA H -14.897 -8.780 -3.309 1.00 . A A . 97 ASN HA 1 1
13 20167 1 1 22 ASN HB2 H -16.033 -6.851 -2.347 1.00 . A A . 97 ASN HB2 1 1
13 20168 1 1 22 ASN HB3 H -15.835 -8.105 -1.125 1.00 . A A . 97 ASN HB3 1 1
13 20169 1 1 22 ASN HD21 H -16.124 -6.037 0.314 1.00 . A A . 97 ASN HD21 1 1
13 20170 1 1 22 ASN HD22 H -14.703 -5.202 0.717 1.00 . A A . 97 ASN HD22 1 1
13 20171 1 1 22 ASN N N -13.428 -8.935 -1.853 1.00 . A A . 97 ASN N 1 1
13 20172 1 1 22 ASN ND2 N -15.181 -5.834 0.141 1.00 . A A . 97 ASN ND2 1 1
13 20173 1 1 22 ASN O O -14.177 -6.365 -4.281 1.00 . A A . 97 ASN O 1 1
13 20174 1 1 22 ASN OD1 O -13.377 -6.155 -1.073 1.00 . A A . 97 ASN OD1 1 1
13 20175 1 1 23 GLY C C -11.154 -4.885 -3.403 1.00 . A A . 98 GLY C 1 1
13 20176 1 1 23 GLY CA C -11.427 -6.179 -4.174 1.00 . A A . 98 GLY CA 1 1
13 20177 1 1 23 GLY H H -11.818 -7.733 -2.773 1.00 . A A . 98 GLY H 1 1
13 20178 1 1 23 GLY HA2 H -10.488 -6.653 -4.416 1.00 . A A . 98 GLY HA2 1 1
13 20179 1 1 23 GLY HA3 H -11.948 -5.935 -5.088 1.00 . A A . 98 GLY HA3 1 1
13 20180 1 1 23 GLY N N -12.247 -7.107 -3.394 1.00 . A A . 98 GLY N 1 1
13 20181 1 1 23 GLY O O -10.657 -3.910 -3.969 1.00 . A A . 98 GLY O 1 1
13 20182 1 1 24 TYR C C -10.696 -4.040 0.079 1.00 . A A . 99 TYR C 1 1
13 20183 1 1 24 TYR CA C -11.272 -3.694 -1.288 1.00 . A A . 99 TYR CA 1 1
13 20184 1 1 24 TYR CB C -12.581 -2.936 -1.081 1.00 . A A . 99 TYR CB 1 1
13 20185 1 1 24 TYR CD1 C -13.788 -3.608 -3.173 1.00 . A A . 99 TYR CD1 1 1
13 20186 1 1 24 TYR CD2 C -13.208 -1.277 -2.871 1.00 . A A . 99 TYR CD2 1 1
13 20187 1 1 24 TYR CE1 C -14.378 -3.308 -4.404 1.00 . A A . 99 TYR CE1 1 1
13 20188 1 1 24 TYR CE2 C -13.800 -0.972 -4.104 1.00 . A A . 99 TYR CE2 1 1
13 20189 1 1 24 TYR CG C -13.202 -2.598 -2.411 1.00 . A A . 99 TYR CG 1 1
13 20190 1 1 24 TYR CZ C -14.384 -1.989 -4.872 1.00 . A A . 99 TYR CZ 1 1
13 20191 1 1 24 TYR H H -11.876 -5.701 -1.741 1.00 . A A . 99 TYR H 1 1
13 20192 1 1 24 TYR HA H -10.579 -3.045 -1.793 1.00 . A A . 99 TYR HA 1 1
13 20193 1 1 24 TYR HB2 H -13.263 -3.537 -0.503 1.00 . A A . 99 TYR HB2 1 1
13 20194 1 1 24 TYR HB3 H -12.364 -2.019 -0.553 1.00 . A A . 99 TYR HB3 1 1
13 20195 1 1 24 TYR HD1 H -13.780 -4.621 -2.811 1.00 . A A . 99 TYR HD1 1 1
13 20196 1 1 24 TYR HD2 H -12.761 -0.493 -2.273 1.00 . A A . 99 TYR HD2 1 1
13 20197 1 1 24 TYR HE1 H -14.827 -4.095 -4.993 1.00 . A A . 99 TYR HE1 1 1
13 20198 1 1 24 TYR HE2 H -13.805 0.046 -4.464 1.00 . A A . 99 TYR HE2 1 1
13 20199 1 1 24 TYR HH H -15.402 -0.839 -6.006 1.00 . A A . 99 TYR HH 1 1
13 20200 1 1 24 TYR N N -11.487 -4.883 -2.115 1.00 . A A . 99 TYR N 1 1
13 20201 1 1 24 TYR O O -10.848 -5.159 0.571 1.00 . A A . 99 TYR O 1 1
13 20202 1 1 24 TYR OH O -14.965 -1.690 -6.087 1.00 . A A . 99 TYR OH 1 1
13 20203 1 1 25 ILE C C -9.983 -2.021 2.876 1.00 . A A . 100 ILE C 1 1
13 20204 1 1 25 ILE CA C -9.502 -3.196 2.034 1.00 . A A . 100 ILE CA 1 1
13 20205 1 1 25 ILE CB C -7.963 -3.210 1.974 1.00 . A A . 100 ILE CB 1 1
13 20206 1 1 25 ILE CD1 C -5.918 -1.786 1.822 1.00 . A A . 100 ILE CD1 1 1
13 20207 1 1 25 ILE CG1 C -7.402 -1.799 2.187 1.00 . A A . 100 ILE CG1 1 1
13 20208 1 1 25 ILE CG2 C -7.508 -3.692 0.599 1.00 . A A . 100 ILE CG2 1 1
13 20209 1 1 25 ILE H H -10.023 -2.165 0.265 1.00 . A A . 100 ILE H 1 1
13 20210 1 1 25 ILE HA H -9.856 -4.120 2.469 1.00 . A A . 100 ILE HA 1 1
13 20211 1 1 25 ILE HB H -7.579 -3.872 2.735 1.00 . A A . 100 ILE HB 1 1
13 20212 1 1 25 ILE HD11 H -5.458 -2.707 2.147 1.00 . A A . 100 ILE HD11 1 1
13 20213 1 1 25 ILE HD12 H -5.436 -0.951 2.309 1.00 . A A . 100 ILE HD12 1 1
13 20214 1 1 25 ILE HD13 H -5.812 -1.688 0.751 1.00 . A A . 100 ILE HD13 1 1
13 20215 1 1 25 ILE HG12 H -7.933 -1.104 1.560 1.00 . A A . 100 ILE HG12 1 1
13 20216 1 1 25 ILE HG13 H -7.511 -1.513 3.223 1.00 . A A . 100 ILE HG13 1 1
13 20217 1 1 25 ILE HG21 H -6.493 -4.055 0.663 1.00 . A A . 100 ILE HG21 1 1
13 20218 1 1 25 ILE HG22 H -7.553 -2.865 -0.098 1.00 . A A . 100 ILE HG22 1 1
13 20219 1 1 25 ILE HG23 H -8.155 -4.488 0.261 1.00 . A A . 100 ILE HG23 1 1
13 20220 1 1 25 ILE N N -10.069 -3.043 0.699 1.00 . A A . 100 ILE N 1 1
13 20221 1 1 25 ILE O O -10.146 -0.919 2.353 1.00 . A A . 100 ILE O 1 1
13 20222 1 1 26 SER C C -9.670 0.002 5.000 1.00 . A A . 101 SER C 1 1
13 20223 1 1 26 SER CA C -10.690 -1.135 4.998 1.00 . A A . 101 SER CA 1 1
13 20224 1 1 26 SER CB C -10.915 -1.625 6.428 1.00 . A A . 101 SER CB 1 1
13 20225 1 1 26 SER H H -10.093 -3.121 4.551 1.00 . A A . 101 SER H 1 1
13 20226 1 1 26 SER HA H -11.628 -0.769 4.601 1.00 . A A . 101 SER HA 1 1
13 20227 1 1 26 SER HB2 H -10.007 -2.059 6.809 1.00 . A A . 101 SER HB2 1 1
13 20228 1 1 26 SER HB3 H -11.201 -0.788 7.052 1.00 . A A . 101 SER HB3 1 1
13 20229 1 1 26 SER HG H -12.041 -2.937 5.536 1.00 . A A . 101 SER HG 1 1
13 20230 1 1 26 SER N N -10.220 -2.230 4.161 1.00 . A A . 101 SER N 1 1
13 20231 1 1 26 SER O O -8.485 -0.220 5.208 1.00 . A A . 101 SER O 1 1
13 20232 1 1 26 SER OG O -11.943 -2.608 6.432 1.00 . A A . 101 SER OG 1 1
13 20233 1 1 27 ALA C C -8.623 2.615 6.115 1.00 . A A . 102 ALA C 1 1
13 20234 1 1 27 ALA CA C -9.243 2.374 4.736 1.00 . A A . 102 ALA CA 1 1
13 20235 1 1 27 ALA CB C -10.015 3.619 4.292 1.00 . A A . 102 ALA CB 1 1
13 20236 1 1 27 ALA H H -11.088 1.344 4.583 1.00 . A A . 102 ALA H 1 1
13 20237 1 1 27 ALA HA H -8.450 2.188 4.026 1.00 . A A . 102 ALA HA 1 1
13 20238 1 1 27 ALA HB1 H -10.828 3.328 3.642 1.00 . A A . 102 ALA HB1 1 1
13 20239 1 1 27 ALA HB2 H -9.351 4.284 3.760 1.00 . A A . 102 ALA HB2 1 1
13 20240 1 1 27 ALA HB3 H -10.412 4.124 5.160 1.00 . A A . 102 ALA HB3 1 1
13 20241 1 1 27 ALA N N -10.134 1.219 4.756 1.00 . A A . 102 ALA N 1 1
13 20242 1 1 27 ALA O O -7.460 2.997 6.230 1.00 . A A . 102 ALA O 1 1
13 20243 1 1 28 ALA C C -7.806 1.773 8.936 1.00 . A A . 103 ALA C 1 1
13 20244 1 1 28 ALA CA C -8.984 2.666 8.526 1.00 . A A . 103 ALA CA 1 1
13 20245 1 1 28 ALA CB C -10.148 2.434 9.490 1.00 . A A . 103 ALA CB 1 1
13 20246 1 1 28 ALA H H -10.357 2.160 6.981 1.00 . A A . 103 ALA H 1 1
13 20247 1 1 28 ALA HA H -8.676 3.697 8.612 1.00 . A A . 103 ALA HA 1 1
13 20248 1 1 28 ALA HB1 H -10.838 1.724 9.058 1.00 . A A . 103 ALA HB1 1 1
13 20249 1 1 28 ALA HB2 H -10.658 3.368 9.671 1.00 . A A . 103 ALA HB2 1 1
13 20250 1 1 28 ALA HB3 H -9.769 2.044 10.424 1.00 . A A . 103 ALA HB3 1 1
13 20251 1 1 28 ALA N N -9.431 2.429 7.152 1.00 . A A . 103 ALA N 1 1
13 20252 1 1 28 ALA O O -6.880 2.240 9.600 1.00 . A A . 103 ALA O 1 1
13 20253 1 1 29 GLU C C -5.481 -0.072 8.194 1.00 . A A . 104 GLU C 1 1
13 20254 1 1 29 GLU CA C -6.761 -0.414 8.948 1.00 . A A . 104 GLU CA 1 1
13 20255 1 1 29 GLU CB C -7.156 -1.862 8.661 1.00 . A A . 104 GLU CB 1 1
13 20256 1 1 29 GLU CD C -7.754 -3.376 6.764 1.00 . A A . 104 GLU CD 1 1
13 20257 1 1 29 GLU CG C -6.891 -2.195 7.195 1.00 . A A . 104 GLU CG 1 1
13 20258 1 1 29 GLU H H -8.605 0.162 8.055 1.00 . A A . 104 GLU H 1 1
13 20259 1 1 29 GLU HA H -6.577 -0.309 10.007 1.00 . A A . 104 GLU HA 1 1
13 20260 1 1 29 GLU HB2 H -6.581 -2.523 9.289 1.00 . A A . 104 GLU HB2 1 1
13 20261 1 1 29 GLU HB3 H -8.206 -1.990 8.868 1.00 . A A . 104 GLU HB3 1 1
13 20262 1 1 29 GLU HG2 H -7.118 -1.342 6.589 1.00 . A A . 104 GLU HG2 1 1
13 20263 1 1 29 GLU HG3 H -5.850 -2.455 7.071 1.00 . A A . 104 GLU HG3 1 1
13 20264 1 1 29 GLU N N -7.841 0.495 8.567 1.00 . A A . 104 GLU N 1 1
13 20265 1 1 29 GLU O O -4.378 -0.306 8.688 1.00 . A A . 104 GLU O 1 1
13 20266 1 1 29 GLU OE1 O -8.369 -3.982 7.626 1.00 . A A . 104 GLU OE1 1 1
13 20267 1 1 29 GLU OE2 O -7.791 -3.656 5.577 1.00 . A A . 104 GLU OE2 1 1
13 20268 1 1 30 LEU C C -3.636 1.895 6.948 1.00 . A A . 105 LEU C 1 1
13 20269 1 1 30 LEU CA C -4.474 0.867 6.197 1.00 . A A . 105 LEU CA 1 1
13 20270 1 1 30 LEU CB C -4.922 1.443 4.847 1.00 . A A . 105 LEU CB 1 1
13 20271 1 1 30 LEU CD1 C -3.799 1.475 2.610 1.00 . A A . 105 LEU CD1 1 1
13 20272 1 1 30 LEU CD2 C -3.670 3.474 4.100 1.00 . A A . 105 LEU CD2 1 1
13 20273 1 1 30 LEU CG C -3.701 1.944 4.065 1.00 . A A . 105 LEU CG 1 1
13 20274 1 1 30 LEU H H -6.538 0.655 6.660 1.00 . A A . 105 LEU H 1 1
13 20275 1 1 30 LEU HA H -3.873 -0.011 6.018 1.00 . A A . 105 LEU HA 1 1
13 20276 1 1 30 LEU HB2 H -5.425 0.674 4.280 1.00 . A A . 105 LEU HB2 1 1
13 20277 1 1 30 LEU HB3 H -5.599 2.266 5.013 1.00 . A A . 105 LEU HB3 1 1
13 20278 1 1 30 LEU HD11 H -4.803 1.633 2.246 1.00 . A A . 105 LEU HD11 1 1
13 20279 1 1 30 LEU HD12 H -3.556 0.424 2.555 1.00 . A A . 105 LEU HD12 1 1
13 20280 1 1 30 LEU HD13 H -3.104 2.038 2.004 1.00 . A A . 105 LEU HD13 1 1
13 20281 1 1 30 LEU HD21 H -4.558 3.863 3.626 1.00 . A A . 105 LEU HD21 1 1
13 20282 1 1 30 LEU HD22 H -2.795 3.827 3.575 1.00 . A A . 105 LEU HD22 1 1
13 20283 1 1 30 LEU HD23 H -3.634 3.808 5.127 1.00 . A A . 105 LEU HD23 1 1
13 20284 1 1 30 LEU HG H -2.795 1.554 4.509 1.00 . A A . 105 LEU HG 1 1
13 20285 1 1 30 LEU N N -5.634 0.491 7.000 1.00 . A A . 105 LEU N 1 1
13 20286 1 1 30 LEU O O -2.415 1.767 7.037 1.00 . A A . 105 LEU O 1 1
13 20287 1 1 31 ARG C C -2.787 3.350 9.354 1.00 . A A . 106 ARG C 1 1
13 20288 1 1 31 ARG CA C -3.588 3.963 8.207 1.00 . A A . 106 ARG CA 1 1
13 20289 1 1 31 ARG CB C -4.588 4.975 8.772 1.00 . A A . 106 ARG CB 1 1
13 20290 1 1 31 ARG CD C -3.974 5.788 11.063 1.00 . A A . 106 ARG CD 1 1
13 20291 1 1 31 ARG CG C -3.838 6.051 9.561 1.00 . A A . 106 ARG CG 1 1
13 20292 1 1 31 ARG CZ C -5.753 5.650 12.707 1.00 . A A . 106 ARG CZ 1 1
13 20293 1 1 31 ARG H H -5.266 2.985 7.352 1.00 . A A . 106 ARG H 1 1
13 20294 1 1 31 ARG HA H -2.915 4.478 7.533 1.00 . A A . 106 ARG HA 1 1
13 20295 1 1 31 ARG HB2 H -5.130 5.437 7.958 1.00 . A A . 106 ARG HB2 1 1
13 20296 1 1 31 ARG HB3 H -5.283 4.470 9.426 1.00 . A A . 106 ARG HB3 1 1
13 20297 1 1 31 ARG HD2 H -3.694 4.768 11.278 1.00 . A A . 106 ARG HD2 1 1
13 20298 1 1 31 ARG HD3 H -3.320 6.456 11.601 1.00 . A A . 106 ARG HD3 1 1
13 20299 1 1 31 ARG HE H -5.987 6.422 10.875 1.00 . A A . 106 ARG HE 1 1
13 20300 1 1 31 ARG HG2 H -2.793 6.031 9.288 1.00 . A A . 106 ARG HG2 1 1
13 20301 1 1 31 ARG HG3 H -4.251 7.021 9.329 1.00 . A A . 106 ARG HG3 1 1
13 20302 1 1 31 ARG HH11 H -3.966 4.936 13.256 1.00 . A A . 106 ARG HH11 1 1
13 20303 1 1 31 ARG HH12 H -5.216 4.825 14.450 1.00 . A A . 106 ARG HH12 1 1
13 20304 1 1 31 ARG HH21 H -7.634 6.283 12.435 1.00 . A A . 106 ARG HH21 1 1
13 20305 1 1 31 ARG HH22 H -7.292 5.588 13.985 1.00 . A A . 106 ARG HH22 1 1
13 20306 1 1 31 ARG N N -4.297 2.920 7.479 1.00 . A A . 106 ARG N 1 1
13 20307 1 1 31 ARG NE N -5.350 6.006 11.492 1.00 . A A . 106 ARG NE 1 1
13 20308 1 1 31 ARG NH1 N -4.913 5.094 13.535 1.00 . A A . 106 ARG NH1 1 1
13 20309 1 1 31 ARG NH2 N -6.989 5.857 13.071 1.00 . A A . 106 ARG NH2 1 1
13 20310 1 1 31 ARG O O -1.597 3.622 9.502 1.00 . A A . 106 ARG O 1 1
13 20311 1 1 32 HIS C C -1.614 0.992 10.779 1.00 . A A . 107 HIS C 1 1
13 20312 1 1 32 HIS CA C -2.760 1.862 11.281 1.00 . A A . 107 HIS CA 1 1
13 20313 1 1 32 HIS CB C -3.757 0.998 12.056 1.00 . A A . 107 HIS CB 1 1
13 20314 1 1 32 HIS CD2 C -2.733 -1.087 13.287 1.00 . A A . 107 HIS CD2 1 1
13 20315 1 1 32 HIS CE1 C -1.972 -0.072 15.046 1.00 . A A . 107 HIS CE1 1 1
13 20316 1 1 32 HIS CG C -3.040 0.245 13.143 1.00 . A A . 107 HIS CG 1 1
13 20317 1 1 32 HIS H H -4.389 2.316 10.004 1.00 . A A . 107 HIS H 1 1
13 20318 1 1 32 HIS HA H -2.365 2.619 11.941 1.00 . A A . 107 HIS HA 1 1
13 20319 1 1 32 HIS HB2 H -4.514 1.631 12.497 1.00 . A A . 107 HIS HB2 1 1
13 20320 1 1 32 HIS HB3 H -4.224 0.296 11.381 1.00 . A A . 107 HIS HB3 1 1
13 20321 1 1 32 HIS HD1 H -2.602 1.829 14.480 1.00 . A A . 107 HIS HD1 1 1
13 20322 1 1 32 HIS HD2 H -2.978 -1.863 12.576 1.00 . A A . 107 HIS HD2 1 1
13 20323 1 1 32 HIS HE1 H -1.501 0.126 15.997 1.00 . A A . 107 HIS HE1 1 1
13 20324 1 1 32 HIS HE2 H -1.722 -2.130 14.851 1.00 . A A . 107 HIS HE2 1 1
13 20325 1 1 32 HIS N N -3.438 2.511 10.159 1.00 . A A . 107 HIS N 1 1
13 20326 1 1 32 HIS ND1 N -2.545 0.873 14.276 1.00 . A A . 107 HIS ND1 1 1
13 20327 1 1 32 HIS NE2 N -2.059 -1.283 14.489 1.00 . A A . 107 HIS NE2 1 1
13 20328 1 1 32 HIS O O -0.503 1.028 11.309 1.00 . A A . 107 HIS O 1 1
13 20329 1 1 33 VAL C C 0.253 0.098 8.589 1.00 . A A . 108 VAL C 1 1
13 20330 1 1 33 VAL CA C -0.931 -0.685 9.152 1.00 . A A . 108 VAL CA 1 1
13 20331 1 1 33 VAL CB C -1.614 -1.478 8.034 1.00 . A A . 108 VAL CB 1 1
13 20332 1 1 33 VAL CG1 C -0.580 -2.272 7.235 1.00 . A A . 108 VAL CG1 1 1
13 20333 1 1 33 VAL CG2 C -2.630 -2.444 8.646 1.00 . A A . 108 VAL CG2 1 1
13 20334 1 1 33 VAL H H -2.817 0.237 9.386 1.00 . A A . 108 VAL H 1 1
13 20335 1 1 33 VAL HA H -0.575 -1.374 9.902 1.00 . A A . 108 VAL HA 1 1
13 20336 1 1 33 VAL HB H -2.125 -0.793 7.373 1.00 . A A . 108 VAL HB 1 1
13 20337 1 1 33 VAL HG11 H 0.030 -1.597 6.653 1.00 . A A . 108 VAL HG11 1 1
13 20338 1 1 33 VAL HG12 H -1.091 -2.951 6.573 1.00 . A A . 108 VAL HG12 1 1
13 20339 1 1 33 VAL HG13 H 0.043 -2.833 7.910 1.00 . A A . 108 VAL HG13 1 1
13 20340 1 1 33 VAL HG21 H -3.519 -2.470 8.033 1.00 . A A . 108 VAL HG21 1 1
13 20341 1 1 33 VAL HG22 H -2.889 -2.111 9.641 1.00 . A A . 108 VAL HG22 1 1
13 20342 1 1 33 VAL HG23 H -2.200 -3.434 8.699 1.00 . A A . 108 VAL HG23 1 1
13 20343 1 1 33 VAL N N -1.909 0.213 9.753 1.00 . A A . 108 VAL N 1 1
13 20344 1 1 33 VAL O O 1.403 -0.331 8.690 1.00 . A A . 108 VAL O 1 1
13 20345 1 1 34 MET C C 1.819 2.794 8.452 1.00 . A A . 109 MET C 1 1
13 20346 1 1 34 MET CA C 0.987 2.086 7.394 1.00 . A A . 109 MET CA 1 1
13 20347 1 1 34 MET CB C 0.341 3.126 6.481 1.00 . A A . 109 MET CB 1 1
13 20348 1 1 34 MET CE C 0.314 0.425 3.411 1.00 . A A . 109 MET CE 1 1
13 20349 1 1 34 MET CG C 0.296 2.587 5.054 1.00 . A A . 109 MET CG 1 1
13 20350 1 1 34 MET H H -0.986 1.527 7.958 1.00 . A A . 109 MET H 1 1
13 20351 1 1 34 MET HA H 1.649 1.471 6.802 1.00 . A A . 109 MET HA 1 1
13 20352 1 1 34 MET HB2 H -0.663 3.332 6.824 1.00 . A A . 109 MET HB2 1 1
13 20353 1 1 34 MET HB3 H 0.925 4.035 6.501 1.00 . A A . 109 MET HB3 1 1
13 20354 1 1 34 MET HE1 H 1.259 -0.094 3.486 1.00 . A A . 109 MET HE1 1 1
13 20355 1 1 34 MET HE2 H 0.444 1.321 2.826 1.00 . A A . 109 MET HE2 1 1
13 20356 1 1 34 MET HE3 H -0.417 -0.213 2.934 1.00 . A A . 109 MET HE3 1 1
13 20357 1 1 34 MET HG2 H -0.395 3.177 4.474 1.00 . A A . 109 MET HG2 1 1
13 20358 1 1 34 MET HG3 H 1.286 2.650 4.619 1.00 . A A . 109 MET HG3 1 1
13 20359 1 1 34 MET N N -0.046 1.241 7.987 1.00 . A A . 109 MET N 1 1
13 20360 1 1 34 MET O O 2.984 3.110 8.217 1.00 . A A . 109 MET O 1 1
13 20361 1 1 34 MET SD S -0.262 0.863 5.068 1.00 . A A . 109 MET SD 1 1
13 20362 1 1 35 THR C C 2.359 2.831 11.786 1.00 . A A . 110 THR C 1 1
13 20363 1 1 35 THR CA C 1.928 3.774 10.660 1.00 . A A . 110 THR CA 1 1
13 20364 1 1 35 THR CB C 1.027 4.879 11.214 1.00 . A A . 110 THR CB 1 1
13 20365 1 1 35 THR CG2 C 0.589 5.784 10.064 1.00 . A A . 110 THR CG2 1 1
13 20366 1 1 35 THR H H 0.282 2.811 9.736 1.00 . A A . 110 THR H 1 1
13 20367 1 1 35 THR HA H 2.808 4.236 10.240 1.00 . A A . 110 THR HA 1 1
13 20368 1 1 35 THR HB H 1.569 5.468 11.932 1.00 . A A . 110 THR HB 1 1
13 20369 1 1 35 THR HG1 H 0.076 3.378 12.003 1.00 . A A . 110 THR HG1 1 1
13 20370 1 1 35 THR HG21 H -0.462 5.633 9.862 1.00 . A A . 110 THR HG21 1 1
13 20371 1 1 35 THR HG22 H 1.165 5.541 9.184 1.00 . A A . 110 THR HG22 1 1
13 20372 1 1 35 THR HG23 H 0.761 6.816 10.333 1.00 . A A . 110 THR HG23 1 1
13 20373 1 1 35 THR N N 1.219 3.068 9.602 1.00 . A A . 110 THR N 1 1
13 20374 1 1 35 THR O O 3.167 3.210 12.632 1.00 . A A . 110 THR O 1 1
13 20375 1 1 35 THR OG1 O -0.118 4.301 11.824 1.00 . A A . 110 THR OG1 1 1
13 20376 1 1 36 ASN C C 3.041 -0.483 12.351 1.00 . A A . 111 ASN C 1 1
13 20377 1 1 36 ASN CA C 2.148 0.654 12.863 1.00 . A A . 111 ASN CA 1 1
13 20378 1 1 36 ASN CB C 0.866 0.059 13.448 1.00 . A A . 111 ASN CB 1 1
13 20379 1 1 36 ASN CG C 1.156 -0.574 14.805 1.00 . A A . 111 ASN CG 1 1
13 20380 1 1 36 ASN H H 1.153 1.368 11.124 1.00 . A A . 111 ASN H 1 1
13 20381 1 1 36 ASN HA H 2.670 1.172 13.651 1.00 . A A . 111 ASN HA 1 1
13 20382 1 1 36 ASN HB2 H 0.130 0.840 13.567 1.00 . A A . 111 ASN HB2 1 1
13 20383 1 1 36 ASN HB3 H 0.482 -0.697 12.779 1.00 . A A . 111 ASN HB3 1 1
13 20384 1 1 36 ASN HD21 H -0.131 -2.064 14.554 1.00 . A A . 111 ASN HD21 1 1
13 20385 1 1 36 ASN HD22 H 0.707 -2.070 16.030 1.00 . A A . 111 ASN HD22 1 1
13 20386 1 1 36 ASN N N 1.808 1.615 11.809 1.00 . A A . 111 ASN N 1 1
13 20387 1 1 36 ASN ND2 N 0.525 -1.660 15.159 1.00 . A A . 111 ASN ND2 1 1
13 20388 1 1 36 ASN O O 4.049 -0.814 12.975 1.00 . A A . 111 ASN O 1 1
13 20389 1 1 36 ASN OD1 O 1.982 -0.064 15.565 1.00 . A A . 111 ASN OD1 1 1
13 20390 1 1 37 LEU C C 4.431 -1.751 9.637 1.00 . A A . 112 LEU C 1 1
13 20391 1 1 37 LEU CA C 3.417 -2.214 10.674 1.00 . A A . 112 LEU CA 1 1
13 20392 1 1 37 LEU CB C 2.470 -3.204 10.002 1.00 . A A . 112 LEU CB 1 1
13 20393 1 1 37 LEU CD1 C 0.452 -4.638 10.296 1.00 . A A . 112 LEU CD1 1 1
13 20394 1 1 37 LEU CD2 C 2.185 -4.564 12.093 1.00 . A A . 112 LEU CD2 1 1
13 20395 1 1 37 LEU CG C 1.461 -3.742 11.017 1.00 . A A . 112 LEU CG 1 1
13 20396 1 1 37 LEU H H 1.831 -0.803 10.788 1.00 . A A . 112 LEU H 1 1
13 20397 1 1 37 LEU HA H 3.938 -2.717 11.472 1.00 . A A . 112 LEU HA 1 1
13 20398 1 1 37 LEU HB2 H 1.943 -2.701 9.208 1.00 . A A . 112 LEU HB2 1 1
13 20399 1 1 37 LEU HB3 H 3.038 -4.024 9.588 1.00 . A A . 112 LEU HB3 1 1
13 20400 1 1 37 LEU HD11 H -0.486 -4.112 10.191 1.00 . A A . 112 LEU HD11 1 1
13 20401 1 1 37 LEU HD12 H 0.296 -5.541 10.869 1.00 . A A . 112 LEU HD12 1 1
13 20402 1 1 37 LEU HD13 H 0.831 -4.893 9.317 1.00 . A A . 112 LEU HD13 1 1
13 20403 1 1 37 LEU HD21 H 2.323 -3.957 12.975 1.00 . A A . 112 LEU HD21 1 1
13 20404 1 1 37 LEU HD22 H 3.146 -4.887 11.723 1.00 . A A . 112 LEU HD22 1 1
13 20405 1 1 37 LEU HD23 H 1.590 -5.428 12.342 1.00 . A A . 112 LEU HD23 1 1
13 20406 1 1 37 LEU HG H 0.945 -2.914 11.478 1.00 . A A . 112 LEU HG 1 1
13 20407 1 1 37 LEU N N 2.654 -1.094 11.234 1.00 . A A . 112 LEU N 1 1
13 20408 1 1 37 LEU O O 4.379 -0.618 9.159 1.00 . A A . 112 LEU O 1 1
13 20409 1 1 38 GLY C C 7.246 -1.204 8.681 1.00 . A A . 113 GLY C 1 1
13 20410 1 1 38 GLY CA C 6.347 -2.358 8.264 1.00 . A A . 113 GLY CA 1 1
13 20411 1 1 38 GLY H H 5.319 -3.551 9.672 1.00 . A A . 113 GLY H 1 1
13 20412 1 1 38 GLY HA2 H 6.955 -3.236 8.107 1.00 . A A . 113 GLY HA2 1 1
13 20413 1 1 38 GLY HA3 H 5.853 -2.101 7.339 1.00 . A A . 113 GLY HA3 1 1
13 20414 1 1 38 GLY N N 5.339 -2.656 9.272 1.00 . A A . 113 GLY N 1 1
13 20415 1 1 38 GLY O O 7.984 -1.292 9.661 1.00 . A A . 113 GLY O 1 1
13 20416 1 1 39 GLU C C 6.999 2.216 8.563 1.00 . A A . 114 GLU C 1 1
13 20417 1 1 39 GLU CA C 7.936 1.074 8.206 1.00 . A A . 114 GLU CA 1 1
13 20418 1 1 39 GLU CB C 8.771 1.453 6.982 1.00 . A A . 114 GLU CB 1 1
13 20419 1 1 39 GLU CD C 10.605 0.684 5.463 1.00 . A A . 114 GLU CD 1 1
13 20420 1 1 39 GLU CG C 9.870 0.411 6.773 1.00 . A A . 114 GLU CG 1 1
13 20421 1 1 39 GLU H H 6.512 -0.116 7.185 1.00 . A A . 114 GLU H 1 1
13 20422 1 1 39 GLU HA H 8.596 0.882 9.040 1.00 . A A . 114 GLU HA 1 1
13 20423 1 1 39 GLU HB2 H 8.134 1.488 6.110 1.00 . A A . 114 GLU HB2 1 1
13 20424 1 1 39 GLU HB3 H 9.221 2.422 7.139 1.00 . A A . 114 GLU HB3 1 1
13 20425 1 1 39 GLU HG2 H 10.571 0.459 7.592 1.00 . A A . 114 GLU HG2 1 1
13 20426 1 1 39 GLU HG3 H 9.429 -0.574 6.735 1.00 . A A . 114 GLU HG3 1 1
13 20427 1 1 39 GLU N N 7.154 -0.119 7.926 1.00 . A A . 114 GLU N 1 1
13 20428 1 1 39 GLU O O 6.444 2.864 7.684 1.00 . A A . 114 GLU O 1 1
13 20429 1 1 39 GLU OE1 O 10.121 1.500 4.696 1.00 . A A . 114 GLU OE1 1 1
13 20430 1 1 39 GLU OE2 O 11.637 0.072 5.247 1.00 . A A . 114 GLU OE2 1 1
13 20431 1 1 40 LYS C C 5.960 4.718 9.441 1.00 . A A . 115 LYS C 1 1
13 20432 1 1 40 LYS CA C 5.890 3.473 10.322 1.00 . A A . 115 LYS CA 1 1
13 20433 1 1 40 LYS CB C 6.245 3.870 11.761 1.00 . A A . 115 LYS CB 1 1
13 20434 1 1 40 LYS CD C 6.707 3.035 14.082 1.00 . A A . 115 LYS CD 1 1
13 20435 1 1 40 LYS CE C 5.532 2.921 15.059 1.00 . A A . 115 LYS CE 1 1
13 20436 1 1 40 LYS CG C 6.267 2.631 12.666 1.00 . A A . 115 LYS CG 1 1
13 20437 1 1 40 LYS H H 7.237 1.854 10.514 1.00 . A A . 115 LYS H 1 1
13 20438 1 1 40 LYS HA H 4.882 3.090 10.309 1.00 . A A . 115 LYS HA 1 1
13 20439 1 1 40 LYS HB2 H 7.220 4.337 11.769 1.00 . A A . 115 LYS HB2 1 1
13 20440 1 1 40 LYS HB3 H 5.511 4.569 12.130 1.00 . A A . 115 LYS HB3 1 1
13 20441 1 1 40 LYS HD2 H 7.505 2.382 14.406 1.00 . A A . 115 LYS HD2 1 1
13 20442 1 1 40 LYS HD3 H 7.062 4.054 14.072 1.00 . A A . 115 LYS HD3 1 1
13 20443 1 1 40 LYS HE2 H 5.085 1.940 14.982 1.00 . A A . 115 LYS HE2 1 1
13 20444 1 1 40 LYS HE3 H 5.890 3.071 16.067 1.00 . A A . 115 LYS HE3 1 1
13 20445 1 1 40 LYS HG2 H 5.280 2.195 12.700 1.00 . A A . 115 LYS HG2 1 1
13 20446 1 1 40 LYS HG3 H 6.964 1.908 12.273 1.00 . A A . 115 LYS HG3 1 1
13 20447 1 1 40 LYS HZ1 H 3.770 3.546 14.143 1.00 . A A . 115 LYS HZ1 1 1
13 20448 1 1 40 LYS HZ2 H 4.970 4.745 14.228 1.00 . A A . 115 LYS HZ2 1 1
13 20449 1 1 40 LYS HZ3 H 4.092 4.316 15.619 1.00 . A A . 115 LYS HZ3 1 1
13 20450 1 1 40 LYS N N 6.798 2.430 9.856 1.00 . A A . 115 LYS N 1 1
13 20451 1 1 40 LYS NZ N 4.514 3.960 14.738 1.00 . A A . 115 LYS NZ 1 1
13 20452 1 1 40 LYS O O 6.983 5.400 9.391 1.00 . A A . 115 LYS O 1 1
13 20453 1 1 41 LEU C C 4.379 7.400 8.837 1.00 . A A . 116 LEU C 1 1
13 20454 1 1 41 LEU CA C 4.775 6.226 7.946 1.00 . A A . 116 LEU CA 1 1
13 20455 1 1 41 LEU CB C 3.713 6.073 6.840 1.00 . A A . 116 LEU CB 1 1
13 20456 1 1 41 LEU CD1 C 5.325 6.549 4.961 1.00 . A A . 116 LEU CD1 1 1
13 20457 1 1 41 LEU CD2 C 5.022 4.220 5.770 1.00 . A A . 116 LEU CD2 1 1
13 20458 1 1 41 LEU CG C 4.317 5.548 5.525 1.00 . A A . 116 LEU CG 1 1
13 20459 1 1 41 LEU H H 4.050 4.467 8.887 1.00 . A A . 116 LEU H 1 1
13 20460 1 1 41 LEU HA H 5.742 6.412 7.510 1.00 . A A . 116 LEU HA 1 1
13 20461 1 1 41 LEU HB2 H 2.949 5.388 7.174 1.00 . A A . 116 LEU HB2 1 1
13 20462 1 1 41 LEU HB3 H 3.264 7.038 6.658 1.00 . A A . 116 LEU HB3 1 1
13 20463 1 1 41 LEU HD11 H 5.285 7.458 5.531 1.00 . A A . 116 LEU HD11 1 1
13 20464 1 1 41 LEU HD12 H 5.084 6.759 3.930 1.00 . A A . 116 LEU HD12 1 1
13 20465 1 1 41 LEU HD13 H 6.319 6.130 5.019 1.00 . A A . 116 LEU HD13 1 1
13 20466 1 1 41 LEU HD21 H 6.056 4.407 6.015 1.00 . A A . 116 LEU HD21 1 1
13 20467 1 1 41 LEU HD22 H 4.969 3.620 4.876 1.00 . A A . 116 LEU HD22 1 1
13 20468 1 1 41 LEU HD23 H 4.542 3.699 6.583 1.00 . A A . 116 LEU HD23 1 1
13 20469 1 1 41 LEU HG H 3.521 5.406 4.802 1.00 . A A . 116 LEU HG 1 1
13 20470 1 1 41 LEU N N 4.845 5.031 8.782 1.00 . A A . 116 LEU N 1 1
13 20471 1 1 41 LEU O O 3.754 7.197 9.877 1.00 . A A . 116 LEU O 1 1
13 20472 1 1 42 THR C C 2.960 10.275 8.817 1.00 . A A . 117 THR C 1 1
13 20473 1 1 42 THR CA C 4.337 9.780 9.239 1.00 . A A . 117 THR CA 1 1
13 20474 1 1 42 THR CB C 5.367 10.899 9.064 1.00 . A A . 117 THR CB 1 1
13 20475 1 1 42 THR CG2 C 6.755 10.382 9.446 1.00 . A A . 117 THR CG2 1 1
13 20476 1 1 42 THR H H 5.188 8.767 7.596 1.00 . A A . 117 THR H 1 1
13 20477 1 1 42 THR HA H 4.305 9.493 10.280 1.00 . A A . 117 THR HA 1 1
13 20478 1 1 42 THR HB H 5.109 11.729 9.703 1.00 . A A . 117 THR HB 1 1
13 20479 1 1 42 THR HG1 H 4.908 12.166 7.661 1.00 . A A . 117 THR HG1 1 1
13 20480 1 1 42 THR HG21 H 7.193 9.868 8.603 1.00 . A A . 117 THR HG21 1 1
13 20481 1 1 42 THR HG22 H 6.669 9.701 10.279 1.00 . A A . 117 THR HG22 1 1
13 20482 1 1 42 THR HG23 H 7.384 11.215 9.726 1.00 . A A . 117 THR HG23 1 1
13 20483 1 1 42 THR N N 4.711 8.622 8.439 1.00 . A A . 117 THR N 1 1
13 20484 1 1 42 THR O O 2.453 9.888 7.764 1.00 . A A . 117 THR O 1 1
13 20485 1 1 42 THR OG1 O 5.373 11.326 7.709 1.00 . A A . 117 THR OG1 1 1
13 20486 1 1 43 ASP C C 1.062 12.369 7.968 1.00 . A A . 118 ASP C 1 1
13 20487 1 1 43 ASP CA C 1.032 11.650 9.311 1.00 . A A . 118 ASP CA 1 1
13 20488 1 1 43 ASP CB C 0.570 12.619 10.401 1.00 . A A . 118 ASP CB 1 1
13 20489 1 1 43 ASP CG C 1.650 13.663 10.666 1.00 . A A . 118 ASP CG 1 1
13 20490 1 1 43 ASP H H 2.793 11.404 10.465 1.00 . A A . 118 ASP H 1 1
13 20491 1 1 43 ASP HA H 0.333 10.828 9.255 1.00 . A A . 118 ASP HA 1 1
13 20492 1 1 43 ASP HB2 H -0.333 13.115 10.078 1.00 . A A . 118 ASP HB2 1 1
13 20493 1 1 43 ASP HB3 H 0.373 12.070 11.308 1.00 . A A . 118 ASP HB3 1 1
13 20494 1 1 43 ASP N N 2.353 11.127 9.634 1.00 . A A . 118 ASP N 1 1
13 20495 1 1 43 ASP O O 0.135 12.248 7.167 1.00 . A A . 118 ASP O 1 1
13 20496 1 1 43 ASP OD1 O 2.793 13.273 10.833 1.00 . A A . 118 ASP OD1 1 1
13 20497 1 1 43 ASP OD2 O 1.316 14.836 10.705 1.00 . A A . 118 ASP OD2 1 1
13 20498 1 1 44 GLU C C 2.313 12.866 5.299 1.00 . A A . 119 GLU C 1 1
13 20499 1 1 44 GLU CA C 2.266 13.842 6.470 1.00 . A A . 119 GLU CA 1 1
13 20500 1 1 44 GLU CB C 3.547 14.686 6.474 1.00 . A A . 119 GLU CB 1 1
13 20501 1 1 44 GLU CD C 3.694 15.359 8.891 1.00 . A A . 119 GLU CD 1 1
13 20502 1 1 44 GLU CG C 3.416 15.846 7.471 1.00 . A A . 119 GLU CG 1 1
13 20503 1 1 44 GLU H H 2.838 13.173 8.404 1.00 . A A . 119 GLU H 1 1
13 20504 1 1 44 GLU HA H 1.414 14.492 6.347 1.00 . A A . 119 GLU HA 1 1
13 20505 1 1 44 GLU HB2 H 4.386 14.065 6.750 1.00 . A A . 119 GLU HB2 1 1
13 20506 1 1 44 GLU HB3 H 3.712 15.087 5.485 1.00 . A A . 119 GLU HB3 1 1
13 20507 1 1 44 GLU HG2 H 4.130 16.616 7.214 1.00 . A A . 119 GLU HG2 1 1
13 20508 1 1 44 GLU HG3 H 2.420 16.258 7.423 1.00 . A A . 119 GLU HG3 1 1
13 20509 1 1 44 GLU N N 2.134 13.114 7.726 1.00 . A A . 119 GLU N 1 1
13 20510 1 1 44 GLU O O 1.687 13.094 4.264 1.00 . A A . 119 GLU O 1 1
13 20511 1 1 44 GLU OE1 O 4.027 14.195 9.046 1.00 . A A . 119 GLU OE1 1 1
13 20512 1 1 44 GLU OE2 O 3.571 16.159 9.804 1.00 . A A . 119 GLU OE2 1 1
13 20513 1 1 45 GLU C C 1.829 10.022 4.253 1.00 . A A . 120 GLU C 1 1
13 20514 1 1 45 GLU CA C 3.149 10.763 4.425 1.00 . A A . 120 GLU CA 1 1
13 20515 1 1 45 GLU CB C 4.259 9.773 4.769 1.00 . A A . 120 GLU CB 1 1
13 20516 1 1 45 GLU CD C 6.749 9.526 4.998 1.00 . A A . 120 GLU CD 1 1
13 20517 1 1 45 GLU CG C 5.615 10.468 4.609 1.00 . A A . 120 GLU CG 1 1
13 20518 1 1 45 GLU H H 3.509 11.631 6.324 1.00 . A A . 120 GLU H 1 1
13 20519 1 1 45 GLU HA H 3.397 11.252 3.497 1.00 . A A . 120 GLU HA 1 1
13 20520 1 1 45 GLU HB2 H 4.138 9.444 5.792 1.00 . A A . 120 GLU HB2 1 1
13 20521 1 1 45 GLU HB3 H 4.206 8.922 4.106 1.00 . A A . 120 GLU HB3 1 1
13 20522 1 1 45 GLU HG2 H 5.740 10.769 3.579 1.00 . A A . 120 GLU HG2 1 1
13 20523 1 1 45 GLU HG3 H 5.645 11.343 5.242 1.00 . A A . 120 GLU HG3 1 1
13 20524 1 1 45 GLU N N 3.046 11.770 5.473 1.00 . A A . 120 GLU N 1 1
13 20525 1 1 45 GLU O O 1.381 9.791 3.136 1.00 . A A . 120 GLU O 1 1
13 20526 1 1 45 GLU OE1 O 6.801 9.141 6.155 1.00 . A A . 120 GLU OE1 1 1
13 20527 1 1 45 GLU OE2 O 7.549 9.205 4.136 1.00 . A A . 120 GLU OE2 1 1
13 20528 1 1 46 VAL C C -1.133 9.849 4.677 1.00 . A A . 121 VAL C 1 1
13 20529 1 1 46 VAL CA C -0.073 8.964 5.326 1.00 . A A . 121 VAL CA 1 1
13 20530 1 1 46 VAL CB C -0.524 8.579 6.745 1.00 . A A . 121 VAL CB 1 1
13 20531 1 1 46 VAL CG1 C -1.958 8.057 6.700 1.00 . A A . 121 VAL CG1 1 1
13 20532 1 1 46 VAL CG2 C 0.379 7.480 7.323 1.00 . A A . 121 VAL CG2 1 1
13 20533 1 1 46 VAL H H 1.614 9.890 6.231 1.00 . A A . 121 VAL H 1 1
13 20534 1 1 46 VAL HA H 0.037 8.060 4.721 1.00 . A A . 121 VAL HA 1 1
13 20535 1 1 46 VAL HB H -0.480 9.452 7.381 1.00 . A A . 121 VAL HB 1 1
13 20536 1 1 46 VAL HG11 H -2.058 7.354 5.886 1.00 . A A . 121 VAL HG11 1 1
13 20537 1 1 46 VAL HG12 H -2.640 8.881 6.555 1.00 . A A . 121 VAL HG12 1 1
13 20538 1 1 46 VAL HG13 H -2.188 7.562 7.631 1.00 . A A . 121 VAL HG13 1 1
13 20539 1 1 46 VAL HG21 H 1.041 7.904 8.066 1.00 . A A . 121 VAL HG21 1 1
13 20540 1 1 46 VAL HG22 H 0.962 7.032 6.535 1.00 . A A . 121 VAL HG22 1 1
13 20541 1 1 46 VAL HG23 H -0.237 6.724 7.784 1.00 . A A . 121 VAL HG23 1 1
13 20542 1 1 46 VAL N N 1.206 9.667 5.369 1.00 . A A . 121 VAL N 1 1
13 20543 1 1 46 VAL O O -1.932 9.383 3.872 1.00 . A A . 121 VAL O 1 1
13 20544 1 1 47 ASP C C -2.084 11.997 2.960 1.00 . A A . 122 ASP C 1 1
13 20545 1 1 47 ASP CA C -2.153 12.029 4.481 1.00 . A A . 122 ASP CA 1 1
13 20546 1 1 47 ASP CB C -1.911 13.454 4.981 1.00 . A A . 122 ASP CB 1 1
13 20547 1 1 47 ASP CG C -2.282 13.560 6.457 1.00 . A A . 122 ASP CG 1 1
13 20548 1 1 47 ASP H H -0.519 11.461 5.704 1.00 . A A . 122 ASP H 1 1
13 20549 1 1 47 ASP HA H -3.133 11.704 4.798 1.00 . A A . 122 ASP HA 1 1
13 20550 1 1 47 ASP HB2 H -0.868 13.707 4.854 1.00 . A A . 122 ASP HB2 1 1
13 20551 1 1 47 ASP HB3 H -2.517 14.142 4.410 1.00 . A A . 122 ASP HB3 1 1
13 20552 1 1 47 ASP N N -1.154 11.127 5.038 1.00 . A A . 122 ASP N 1 1
13 20553 1 1 47 ASP O O -3.113 11.998 2.284 1.00 . A A . 122 ASP O 1 1
13 20554 1 1 47 ASP OD1 O -2.917 12.644 6.954 1.00 . A A . 122 ASP OD1 1 1
13 20555 1 1 47 ASP OD2 O -1.924 14.553 7.067 1.00 . A A . 122 ASP OD2 1 1
13 20556 1 1 48 GLU C C -1.319 10.577 0.461 1.00 . A A . 123 GLU C 1 1
13 20557 1 1 48 GLU CA C -0.696 11.865 0.983 1.00 . A A . 123 GLU CA 1 1
13 20558 1 1 48 GLU CB C 0.795 11.863 0.627 1.00 . A A . 123 GLU CB 1 1
13 20559 1 1 48 GLU CD C 0.777 14.316 0.082 1.00 . A A . 123 GLU CD 1 1
13 20560 1 1 48 GLU CG C 1.428 13.223 0.924 1.00 . A A . 123 GLU CG 1 1
13 20561 1 1 48 GLU H H -0.086 11.914 3.012 1.00 . A A . 123 GLU H 1 1
13 20562 1 1 48 GLU HA H -1.177 12.711 0.520 1.00 . A A . 123 GLU HA 1 1
13 20563 1 1 48 GLU HB2 H 1.296 11.107 1.207 1.00 . A A . 123 GLU HB2 1 1
13 20564 1 1 48 GLU HB3 H 0.909 11.640 -0.423 1.00 . A A . 123 GLU HB3 1 1
13 20565 1 1 48 GLU HG2 H 1.298 13.453 1.970 1.00 . A A . 123 GLU HG2 1 1
13 20566 1 1 48 GLU HG3 H 2.482 13.175 0.696 1.00 . A A . 123 GLU HG3 1 1
13 20567 1 1 48 GLU N N -0.872 11.937 2.427 1.00 . A A . 123 GLU N 1 1
13 20568 1 1 48 GLU O O -1.915 10.549 -0.616 1.00 . A A . 123 GLU O 1 1
13 20569 1 1 48 GLU OE1 O 0.651 14.119 -1.115 1.00 . A A . 123 GLU OE1 1 1
13 20570 1 1 48 GLU OE2 O 0.414 15.335 0.648 1.00 . A A . 123 GLU OE2 1 1
13 20571 1 1 49 MET C C -3.225 8.199 0.955 1.00 . A A . 124 MET C 1 1
13 20572 1 1 49 MET CA C -1.702 8.205 0.869 1.00 . A A . 124 MET CA 1 1
13 20573 1 1 49 MET CB C -1.140 7.143 1.812 1.00 . A A . 124 MET CB 1 1
13 20574 1 1 49 MET CE C 0.425 4.414 2.161 1.00 . A A . 124 MET CE 1 1
13 20575 1 1 49 MET CG C 0.373 7.066 1.629 1.00 . A A . 124 MET CG 1 1
13 20576 1 1 49 MET H H -0.694 9.599 2.095 1.00 . A A . 124 MET H 1 1
13 20577 1 1 49 MET HA H -1.402 7.971 -0.140 1.00 . A A . 124 MET HA 1 1
13 20578 1 1 49 MET HB2 H -1.371 7.400 2.833 1.00 . A A . 124 MET HB2 1 1
13 20579 1 1 49 MET HB3 H -1.579 6.188 1.572 1.00 . A A . 124 MET HB3 1 1
13 20580 1 1 49 MET HE1 H -0.603 4.304 2.470 1.00 . A A . 124 MET HE1 1 1
13 20581 1 1 49 MET HE2 H 0.999 3.580 2.519 1.00 . A A . 124 MET HE2 1 1
13 20582 1 1 49 MET HE3 H 0.482 4.451 1.082 1.00 . A A . 124 MET HE3 1 1
13 20583 1 1 49 MET HG2 H 0.599 6.714 0.637 1.00 . A A . 124 MET HG2 1 1
13 20584 1 1 49 MET HG3 H 0.792 8.047 1.766 1.00 . A A . 124 MET HG3 1 1
13 20585 1 1 49 MET N N -1.166 9.508 1.240 1.00 . A A . 124 MET N 1 1
13 20586 1 1 49 MET O O -3.903 7.609 0.115 1.00 . A A . 124 MET O 1 1
13 20587 1 1 49 MET SD S 1.088 5.942 2.852 1.00 . A A . 124 MET SD 1 1
13 20588 1 1 50 ILE C C -5.885 9.536 0.987 1.00 . A A . 125 ILE C 1 1
13 20589 1 1 50 ILE CA C -5.193 8.918 2.201 1.00 . A A . 125 ILE CA 1 1
13 20590 1 1 50 ILE CB C -5.473 9.732 3.475 1.00 . A A . 125 ILE CB 1 1
13 20591 1 1 50 ILE CD1 C -4.728 7.801 4.906 1.00 . A A . 125 ILE CD1 1 1
13 20592 1 1 50 ILE CG1 C -5.866 8.790 4.625 1.00 . A A . 125 ILE CG1 1 1
13 20593 1 1 50 ILE CG2 C -6.586 10.765 3.251 1.00 . A A . 125 ILE CG2 1 1
13 20594 1 1 50 ILE H H -3.153 9.296 2.626 1.00 . A A . 125 ILE H 1 1
13 20595 1 1 50 ILE HA H -5.567 7.920 2.345 1.00 . A A . 125 ILE HA 1 1
13 20596 1 1 50 ILE HB H -4.577 10.249 3.743 1.00 . A A . 125 ILE HB 1 1
13 20597 1 1 50 ILE HD11 H -3.792 8.245 4.618 1.00 . A A . 125 ILE HD11 1 1
13 20598 1 1 50 ILE HD12 H -4.888 6.896 4.340 1.00 . A A . 125 ILE HD12 1 1
13 20599 1 1 50 ILE HD13 H -4.703 7.563 5.962 1.00 . A A . 125 ILE HD13 1 1
13 20600 1 1 50 ILE HG12 H -6.060 9.373 5.513 1.00 . A A . 125 ILE HG12 1 1
13 20601 1 1 50 ILE HG13 H -6.754 8.243 4.357 1.00 . A A . 125 ILE HG13 1 1
13 20602 1 1 50 ILE HG21 H -6.236 11.536 2.580 1.00 . A A . 125 ILE HG21 1 1
13 20603 1 1 50 ILE HG22 H -6.848 11.214 4.198 1.00 . A A . 125 ILE HG22 1 1
13 20604 1 1 50 ILE HG23 H -7.457 10.288 2.834 1.00 . A A . 125 ILE HG23 1 1
13 20605 1 1 50 ILE N N -3.750 8.853 1.988 1.00 . A A . 125 ILE N 1 1
13 20606 1 1 50 ILE O O -6.960 9.092 0.583 1.00 . A A . 125 ILE O 1 1
13 20607 1 1 51 ARG C C -5.809 10.292 -1.966 1.00 . A A . 126 ARG C 1 1
13 20608 1 1 51 ARG CA C -5.828 11.223 -0.757 1.00 . A A . 126 ARG CA 1 1
13 20609 1 1 51 ARG CB C -5.028 12.491 -1.073 1.00 . A A . 126 ARG CB 1 1
13 20610 1 1 51 ARG CD C -6.485 14.323 -0.141 1.00 . A A . 126 ARG CD 1 1
13 20611 1 1 51 ARG CG C -5.191 13.523 0.051 1.00 . A A . 126 ARG CG 1 1
13 20612 1 1 51 ARG CZ C -7.628 16.189 0.913 1.00 . A A . 126 ARG CZ 1 1
13 20613 1 1 51 ARG H H -4.408 10.865 0.775 1.00 . A A . 126 ARG H 1 1
13 20614 1 1 51 ARG HA H -6.849 11.491 -0.545 1.00 . A A . 126 ARG HA 1 1
13 20615 1 1 51 ARG HB2 H -3.982 12.237 -1.176 1.00 . A A . 126 ARG HB2 1 1
13 20616 1 1 51 ARG HB3 H -5.384 12.916 -2.000 1.00 . A A . 126 ARG HB3 1 1
13 20617 1 1 51 ARG HD2 H -6.472 14.798 -1.109 1.00 . A A . 126 ARG HD2 1 1
13 20618 1 1 51 ARG HD3 H -7.335 13.662 -0.081 1.00 . A A . 126 ARG HD3 1 1
13 20619 1 1 51 ARG HE H -5.909 15.412 1.584 1.00 . A A . 126 ARG HE 1 1
13 20620 1 1 51 ARG HG2 H -5.225 13.012 1.003 1.00 . A A . 126 ARG HG2 1 1
13 20621 1 1 51 ARG HG3 H -4.350 14.199 0.041 1.00 . A A . 126 ARG HG3 1 1
13 20622 1 1 51 ARG HH11 H -8.486 15.422 -0.725 1.00 . A A . 126 ARG HH11 1 1
13 20623 1 1 51 ARG HH12 H -9.324 16.747 0.010 1.00 . A A . 126 ARG HH12 1 1
13 20624 1 1 51 ARG HH21 H -7.003 17.150 2.553 1.00 . A A . 126 ARG HH21 1 1
13 20625 1 1 51 ARG HH22 H -8.484 17.726 1.866 1.00 . A A . 126 ARG HH22 1 1
13 20626 1 1 51 ARG N N -5.263 10.555 0.411 1.00 . A A . 126 ARG N 1 1
13 20627 1 1 51 ARG NE N -6.600 15.346 0.892 1.00 . A A . 126 ARG NE 1 1
13 20628 1 1 51 ARG NH1 N -8.551 16.114 -0.006 1.00 . A A . 126 ARG NH1 1 1
13 20629 1 1 51 ARG NH2 N -7.712 17.092 1.851 1.00 . A A . 126 ARG NH2 1 1
13 20630 1 1 51 ARG O O -6.633 10.416 -2.872 1.00 . A A . 126 ARG O 1 1
13 20631 1 1 52 GLU C C -5.462 7.101 -2.749 1.00 . A A . 127 GLU C 1 1
13 20632 1 1 52 GLU CA C -4.744 8.410 -3.075 1.00 . A A . 127 GLU CA 1 1
13 20633 1 1 52 GLU CB C -3.269 8.124 -3.362 1.00 . A A . 127 GLU CB 1 1
13 20634 1 1 52 GLU CD C -3.103 9.960 -5.055 1.00 . A A . 127 GLU CD 1 1
13 20635 1 1 52 GLU CG C -2.559 9.427 -3.733 1.00 . A A . 127 GLU CG 1 1
13 20636 1 1 52 GLU H H -4.242 9.303 -1.215 1.00 . A A . 127 GLU H 1 1
13 20637 1 1 52 GLU HA H -5.191 8.842 -3.957 1.00 . A A . 127 GLU HA 1 1
13 20638 1 1 52 GLU HB2 H -2.807 7.699 -2.482 1.00 . A A . 127 GLU HB2 1 1
13 20639 1 1 52 GLU HB3 H -3.190 7.427 -4.182 1.00 . A A . 127 GLU HB3 1 1
13 20640 1 1 52 GLU HG2 H -2.725 10.160 -2.957 1.00 . A A . 127 GLU HG2 1 1
13 20641 1 1 52 GLU HG3 H -1.500 9.243 -3.832 1.00 . A A . 127 GLU HG3 1 1
13 20642 1 1 52 GLU N N -4.862 9.360 -1.973 1.00 . A A . 127 GLU N 1 1
13 20643 1 1 52 GLU O O -5.591 6.225 -3.604 1.00 . A A . 127 GLU O 1 1
13 20644 1 1 52 GLU OE1 O -3.679 9.178 -5.794 1.00 . A A . 127 GLU OE1 1 1
13 20645 1 1 52 GLU OE2 O -2.936 11.142 -5.309 1.00 . A A . 127 GLU OE2 1 1
13 20646 1 1 53 ALA C C -8.076 5.776 -1.483 1.00 . A A . 128 ALA C 1 1
13 20647 1 1 53 ALA CA C -6.599 5.751 -1.080 1.00 . A A . 128 ALA CA 1 1
13 20648 1 1 53 ALA CB C -6.467 5.591 0.440 1.00 . A A . 128 ALA CB 1 1
13 20649 1 1 53 ALA H H -5.767 7.695 -0.864 1.00 . A A . 128 ALA H 1 1
13 20650 1 1 53 ALA HA H -6.127 4.903 -1.560 1.00 . A A . 128 ALA HA 1 1
13 20651 1 1 53 ALA HB1 H -5.628 6.172 0.788 1.00 . A A . 128 ALA HB1 1 1
13 20652 1 1 53 ALA HB2 H -6.305 4.553 0.680 1.00 . A A . 128 ALA HB2 1 1
13 20653 1 1 53 ALA HB3 H -7.366 5.937 0.925 1.00 . A A . 128 ALA HB3 1 1
13 20654 1 1 53 ALA N N -5.913 6.970 -1.506 1.00 . A A . 128 ALA N 1 1
13 20655 1 1 53 ALA O O -8.464 5.078 -2.415 1.00 . A A . 128 ALA O 1 1
13 20656 1 1 54 ASP C C -11.037 7.291 0.161 1.00 . A A . 129 ASP C 1 1
13 20657 1 1 54 ASP CA C -10.318 6.722 -1.056 1.00 . A A . 129 ASP CA 1 1
13 20658 1 1 54 ASP CB C -10.954 5.365 -1.390 1.00 . A A . 129 ASP CB 1 1
13 20659 1 1 54 ASP CG C -12.477 5.475 -1.370 1.00 . A A . 129 ASP CG 1 1
13 20660 1 1 54 ASP H H -8.478 7.122 -0.060 1.00 . A A . 129 ASP H 1 1
13 20661 1 1 54 ASP HA H -10.458 7.389 -1.889 1.00 . A A . 129 ASP HA 1 1
13 20662 1 1 54 ASP HB2 H -10.649 5.049 -2.373 1.00 . A A . 129 ASP HB2 1 1
13 20663 1 1 54 ASP HB3 H -10.640 4.637 -0.657 1.00 . A A . 129 ASP HB3 1 1
13 20664 1 1 54 ASP N N -8.875 6.589 -0.781 1.00 . A A . 129 ASP N 1 1
13 20665 1 1 54 ASP O O -11.095 8.504 0.362 1.00 . A A . 129 ASP O 1 1
13 20666 1 1 54 ASP OD1 O -12.974 6.587 -1.435 1.00 . A A . 129 ASP OD1 1 1
13 20667 1 1 54 ASP OD2 O -13.123 4.443 -1.301 1.00 . A A . 129 ASP OD2 1 1
13 20668 1 1 55 ILE C C -13.562 7.593 1.803 1.00 . A A . 130 ILE C 1 1
13 20669 1 1 55 ILE CA C -12.339 6.754 2.156 1.00 . A A . 130 ILE CA 1 1
13 20670 1 1 55 ILE CB C -11.456 7.505 3.167 1.00 . A A . 130 ILE CB 1 1
13 20671 1 1 55 ILE CD1 C -9.024 8.058 2.804 1.00 . A A . 130 ILE CD1 1 1
13 20672 1 1 55 ILE CG1 C -10.016 6.950 3.168 1.00 . A A . 130 ILE CG1 1 1
13 20673 1 1 55 ILE CG2 C -12.053 7.327 4.565 1.00 . A A . 130 ILE CG2 1 1
13 20674 1 1 55 ILE H H -11.526 5.440 0.723 1.00 . A A . 130 ILE H 1 1
13 20675 1 1 55 ILE HA H -12.683 5.843 2.624 1.00 . A A . 130 ILE HA 1 1
13 20676 1 1 55 ILE HB H -11.444 8.557 2.921 1.00 . A A . 130 ILE HB 1 1
13 20677 1 1 55 ILE HD11 H -8.065 7.617 2.578 1.00 . A A . 130 ILE HD11 1 1
13 20678 1 1 55 ILE HD12 H -8.924 8.731 3.640 1.00 . A A . 130 ILE HD12 1 1
13 20679 1 1 55 ILE HD13 H -9.378 8.602 1.943 1.00 . A A . 130 ILE HD13 1 1
13 20680 1 1 55 ILE HG12 H -9.784 6.583 4.157 1.00 . A A . 130 ILE HG12 1 1
13 20681 1 1 55 ILE HG13 H -9.923 6.142 2.465 1.00 . A A . 130 ILE HG13 1 1
13 20682 1 1 55 ILE HG21 H -13.123 7.201 4.486 1.00 . A A . 130 ILE HG21 1 1
13 20683 1 1 55 ILE HG22 H -11.835 8.199 5.164 1.00 . A A . 130 ILE HG22 1 1
13 20684 1 1 55 ILE HG23 H -11.621 6.453 5.030 1.00 . A A . 130 ILE HG23 1 1
13 20685 1 1 55 ILE N N -11.598 6.387 0.956 1.00 . A A . 130 ILE N 1 1
13 20686 1 1 55 ILE O O -13.590 8.804 2.020 1.00 . A A . 130 ILE O 1 1
13 20687 1 1 56 ASP C C -16.780 7.557 2.093 1.00 . A A . 131 ASP C 1 1
13 20688 1 1 56 ASP CA C -15.825 7.594 0.907 1.00 . A A . 131 ASP CA 1 1
13 20689 1 1 56 ASP CB C -16.460 6.901 -0.299 1.00 . A A . 131 ASP CB 1 1
13 20690 1 1 56 ASP CG C -16.802 5.457 0.049 1.00 . A A . 131 ASP CG 1 1
13 20691 1 1 56 ASP H H -14.503 5.958 1.139 1.00 . A A . 131 ASP H 1 1
13 20692 1 1 56 ASP HA H -15.613 8.623 0.655 1.00 . A A . 131 ASP HA 1 1
13 20693 1 1 56 ASP HB2 H -17.362 7.425 -0.580 1.00 . A A . 131 ASP HB2 1 1
13 20694 1 1 56 ASP HB3 H -15.767 6.914 -1.127 1.00 . A A . 131 ASP HB3 1 1
13 20695 1 1 56 ASP N N -14.582 6.925 1.274 1.00 . A A . 131 ASP N 1 1
13 20696 1 1 56 ASP O O -17.941 7.163 1.967 1.00 . A A . 131 ASP O 1 1
13 20697 1 1 56 ASP OD1 O -16.560 5.070 1.181 1.00 . A A . 131 ASP OD1 1 1
13 20698 1 1 56 ASP OD2 O -17.298 4.759 -0.819 1.00 . A A . 131 ASP OD2 1 1
13 20699 1 1 57 GLY C C -17.096 6.589 5.095 1.00 . A A . 132 GLY C 1 1
13 20700 1 1 57 GLY CA C -17.054 7.979 4.470 1.00 . A A . 132 GLY CA 1 1
13 20701 1 1 57 GLY H H -15.333 8.267 3.257 1.00 . A A . 132 GLY H 1 1
13 20702 1 1 57 GLY HA2 H -16.611 8.673 5.171 1.00 . A A . 132 GLY HA2 1 1
13 20703 1 1 57 GLY HA3 H -18.061 8.295 4.243 1.00 . A A . 132 GLY HA3 1 1
13 20704 1 1 57 GLY N N -16.266 7.966 3.245 1.00 . A A . 132 GLY N 1 1
13 20705 1 1 57 GLY O O -16.873 6.430 6.295 1.00 . A A . 132 GLY O 1 1
13 20706 1 1 58 ASP C C -16.161 3.759 5.355 1.00 . A A . 133 ASP C 1 1
13 20707 1 1 58 ASP CA C -17.488 4.214 4.759 1.00 . A A . 133 ASP CA 1 1
13 20708 1 1 58 ASP CB C -17.883 3.279 3.614 1.00 . A A . 133 ASP CB 1 1
13 20709 1 1 58 ASP CG C -19.341 3.508 3.230 1.00 . A A . 133 ASP CG 1 1
13 20710 1 1 58 ASP H H -17.592 5.775 3.332 1.00 . A A . 133 ASP H 1 1
13 20711 1 1 58 ASP HA H -18.247 4.164 5.523 1.00 . A A . 133 ASP HA 1 1
13 20712 1 1 58 ASP HB2 H -17.251 3.472 2.760 1.00 . A A . 133 ASP HB2 1 1
13 20713 1 1 58 ASP HB3 H -17.754 2.254 3.928 1.00 . A A . 133 ASP HB3 1 1
13 20714 1 1 58 ASP N N -17.400 5.587 4.274 1.00 . A A . 133 ASP N 1 1
13 20715 1 1 58 ASP O O -16.140 3.070 6.375 1.00 . A A . 133 ASP O 1 1
13 20716 1 1 58 ASP OD1 O -20.037 4.164 3.988 1.00 . A A . 133 ASP OD1 1 1
13 20717 1 1 58 ASP OD2 O -19.740 3.025 2.183 1.00 . A A . 133 ASP OD2 1 1
13 20718 1 1 59 GLY C C -13.176 2.557 4.498 1.00 . A A . 134 GLY C 1 1
13 20719 1 1 59 GLY CA C -13.744 3.763 5.240 1.00 . A A . 134 GLY CA 1 1
13 20720 1 1 59 GLY H H -15.120 4.701 3.922 1.00 . A A . 134 GLY H 1 1
13 20721 1 1 59 GLY HA2 H -13.066 4.596 5.128 1.00 . A A . 134 GLY HA2 1 1
13 20722 1 1 59 GLY HA3 H -13.832 3.521 6.288 1.00 . A A . 134 GLY HA3 1 1
13 20723 1 1 59 GLY N N -15.054 4.148 4.729 1.00 . A A . 134 GLY N 1 1
13 20724 1 1 59 GLY O O -12.595 1.667 5.119 1.00 . A A . 134 GLY O 1 1
13 20725 1 1 60 GLN C C -11.924 1.929 1.252 1.00 . A A . 135 GLN C 1 1
13 20726 1 1 60 GLN CA C -12.824 1.422 2.370 1.00 . A A . 135 GLN CA 1 1
13 20727 1 1 60 GLN CB C -13.973 0.609 1.776 1.00 . A A . 135 GLN CB 1 1
13 20728 1 1 60 GLN CD C -16.134 0.751 0.522 1.00 . A A . 135 GLN CD 1 1
13 20729 1 1 60 GLN CG C -14.943 1.544 1.051 1.00 . A A . 135 GLN CG 1 1
13 20730 1 1 60 GLN H H -13.804 3.270 2.730 1.00 . A A . 135 GLN H 1 1
13 20731 1 1 60 GLN HA H -12.242 0.776 3.004 1.00 . A A . 135 GLN HA 1 1
13 20732 1 1 60 GLN HB2 H -13.574 -0.111 1.070 1.00 . A A . 135 GLN HB2 1 1
13 20733 1 1 60 GLN HB3 H -14.492 0.089 2.567 1.00 . A A . 135 GLN HB3 1 1
13 20734 1 1 60 GLN HE21 H -17.472 1.783 1.564 1.00 . A A . 135 GLN HE21 1 1
13 20735 1 1 60 GLN HE22 H -18.108 0.547 0.590 1.00 . A A . 135 GLN HE22 1 1
13 20736 1 1 60 GLN HG2 H -15.293 2.300 1.740 1.00 . A A . 135 GLN HG2 1 1
13 20737 1 1 60 GLN HG3 H -14.435 2.018 0.226 1.00 . A A . 135 GLN HG3 1 1
13 20738 1 1 60 GLN N N -13.340 2.530 3.174 1.00 . A A . 135 GLN N 1 1
13 20739 1 1 60 GLN NE2 N -17.338 1.052 0.926 1.00 . A A . 135 GLN NE2 1 1
13 20740 1 1 60 GLN O O -12.153 2.998 0.684 1.00 . A A . 135 GLN O 1 1
13 20741 1 1 60 GLN OE1 O -15.962 -0.167 -0.279 1.00 . A A . 135 GLN OE1 1 1
13 20742 1 1 61 VAL C C -9.728 0.364 -1.074 1.00 . A A . 136 VAL C 1 1
13 20743 1 1 61 VAL CA C -9.933 1.500 -0.085 1.00 . A A . 136 VAL CA 1 1
13 20744 1 1 61 VAL CB C -8.592 1.858 0.553 1.00 . A A . 136 VAL CB 1 1
13 20745 1 1 61 VAL CG1 C -7.500 1.852 -0.518 1.00 . A A . 136 VAL CG1 1 1
13 20746 1 1 61 VAL CG2 C -8.686 3.253 1.168 1.00 . A A . 136 VAL CG2 1 1
13 20747 1 1 61 VAL H H -10.763 0.314 1.448 1.00 . A A . 136 VAL H 1 1
13 20748 1 1 61 VAL HA H -10.299 2.358 -0.620 1.00 . A A . 136 VAL HA 1 1
13 20749 1 1 61 VAL HB H -8.351 1.141 1.320 1.00 . A A . 136 VAL HB 1 1
13 20750 1 1 61 VAL HG11 H -6.650 2.417 -0.171 1.00 . A A . 136 VAL HG11 1 1
13 20751 1 1 61 VAL HG12 H -7.881 2.293 -1.426 1.00 . A A . 136 VAL HG12 1 1
13 20752 1 1 61 VAL HG13 H -7.195 0.830 -0.712 1.00 . A A . 136 VAL HG13 1 1
13 20753 1 1 61 VAL HG21 H -8.555 3.995 0.396 1.00 . A A . 136 VAL HG21 1 1
13 20754 1 1 61 VAL HG22 H -7.916 3.369 1.917 1.00 . A A . 136 VAL HG22 1 1
13 20755 1 1 61 VAL HG23 H -9.655 3.378 1.625 1.00 . A A . 136 VAL HG23 1 1
13 20756 1 1 61 VAL N N -10.892 1.148 0.953 1.00 . A A . 136 VAL N 1 1
13 20757 1 1 61 VAL O O -9.531 -0.788 -0.687 1.00 . A A . 136 VAL O 1 1
13 20758 1 1 62 ASN C C -8.036 -0.334 -3.741 1.00 . A A . 137 ASN C 1 1
13 20759 1 1 62 ASN CA C -9.527 -0.284 -3.397 1.00 . A A . 137 ASN CA 1 1
13 20760 1 1 62 ASN CB C -10.340 0.073 -4.645 1.00 . A A . 137 ASN CB 1 1
13 20761 1 1 62 ASN CG C -10.211 1.562 -4.958 1.00 . A A . 137 ASN CG 1 1
13 20762 1 1 62 ASN H H -9.883 1.643 -2.606 1.00 . A A . 137 ASN H 1 1
13 20763 1 1 62 ASN HA H -9.850 -1.250 -3.027 1.00 . A A . 137 ASN HA 1 1
13 20764 1 1 62 ASN HB2 H -9.976 -0.500 -5.485 1.00 . A A . 137 ASN HB2 1 1
13 20765 1 1 62 ASN HB3 H -11.375 -0.165 -4.475 1.00 . A A . 137 ASN HB3 1 1
13 20766 1 1 62 ASN HD21 H -12.171 1.878 -4.961 1.00 . A A . 137 ASN HD21 1 1
13 20767 1 1 62 ASN HD22 H -11.215 3.245 -5.275 1.00 . A A . 137 ASN HD22 1 1
13 20768 1 1 62 ASN N N -9.745 0.706 -2.358 1.00 . A A . 137 ASN N 1 1
13 20769 1 1 62 ASN ND2 N -11.289 2.289 -5.074 1.00 . A A . 137 ASN ND2 1 1
13 20770 1 1 62 ASN O O -7.475 0.637 -4.245 1.00 . A A . 137 ASN O 1 1
13 20771 1 1 62 ASN OD1 O -9.103 2.079 -5.100 1.00 . A A . 137 ASN OD1 1 1
13 20772 1 1 63 TYR C C -5.618 -1.489 -5.182 1.00 . A A . 138 TYR C 1 1
13 20773 1 1 63 TYR CA C -5.953 -1.580 -3.694 1.00 . A A . 138 TYR CA 1 1
13 20774 1 1 63 TYR CB C -5.423 -2.902 -3.132 1.00 . A A . 138 TYR CB 1 1
13 20775 1 1 63 TYR CD1 C -5.865 -4.626 -4.922 1.00 . A A . 138 TYR CD1 1 1
13 20776 1 1 63 TYR CD2 C -7.272 -4.601 -2.950 1.00 . A A . 138 TYR CD2 1 1
13 20777 1 1 63 TYR CE1 C -6.584 -5.719 -5.422 1.00 . A A . 138 TYR CE1 1 1
13 20778 1 1 63 TYR CE2 C -7.993 -5.691 -3.447 1.00 . A A . 138 TYR CE2 1 1
13 20779 1 1 63 TYR CG C -6.209 -4.067 -3.686 1.00 . A A . 138 TYR CG 1 1
13 20780 1 1 63 TYR CZ C -7.650 -6.251 -4.683 1.00 . A A . 138 TYR CZ 1 1
13 20781 1 1 63 TYR H H -7.870 -2.189 -3.007 1.00 . A A . 138 TYR H 1 1
13 20782 1 1 63 TYR HA H -5.448 -0.772 -3.184 1.00 . A A . 138 TYR HA 1 1
13 20783 1 1 63 TYR HB2 H -4.386 -3.011 -3.410 1.00 . A A . 138 TYR HB2 1 1
13 20784 1 1 63 TYR HB3 H -5.506 -2.892 -2.056 1.00 . A A . 138 TYR HB3 1 1
13 20785 1 1 63 TYR HD1 H -5.044 -4.214 -5.491 1.00 . A A . 138 TYR HD1 1 1
13 20786 1 1 63 TYR HD2 H -7.538 -4.173 -1.998 1.00 . A A . 138 TYR HD2 1 1
13 20787 1 1 63 TYR HE1 H -6.318 -6.152 -6.374 1.00 . A A . 138 TYR HE1 1 1
13 20788 1 1 63 TYR HE2 H -8.812 -6.101 -2.873 1.00 . A A . 138 TYR HE2 1 1
13 20789 1 1 63 TYR HH H -7.836 -8.120 -5.033 1.00 . A A . 138 TYR HH 1 1
13 20790 1 1 63 TYR N N -7.387 -1.453 -3.437 1.00 . A A . 138 TYR N 1 1
13 20791 1 1 63 TYR O O -4.445 -1.430 -5.550 1.00 . A A . 138 TYR O 1 1
13 20792 1 1 63 TYR OH O -8.360 -7.328 -5.175 1.00 . A A . 138 TYR OH 1 1
13 20793 1 1 64 GLU C C -5.615 -0.140 -7.825 1.00 . A A . 139 GLU C 1 1
13 20794 1 1 64 GLU CA C -6.376 -1.420 -7.472 1.00 . A A . 139 GLU CA 1 1
13 20795 1 1 64 GLU CB C -7.702 -1.467 -8.240 1.00 . A A . 139 GLU CB 1 1
13 20796 1 1 64 GLU CD C -8.741 -1.567 -10.515 1.00 . A A . 139 GLU CD 1 1
13 20797 1 1 64 GLU CG C -7.432 -1.425 -9.747 1.00 . A A . 139 GLU CG 1 1
13 20798 1 1 64 GLU H H -7.550 -1.551 -5.697 1.00 . A A . 139 GLU H 1 1
13 20799 1 1 64 GLU HA H -5.776 -2.271 -7.762 1.00 . A A . 139 GLU HA 1 1
13 20800 1 1 64 GLU HB2 H -8.226 -2.379 -7.994 1.00 . A A . 139 GLU HB2 1 1
13 20801 1 1 64 GLU HB3 H -8.308 -0.618 -7.961 1.00 . A A . 139 GLU HB3 1 1
13 20802 1 1 64 GLU HG2 H -6.970 -0.483 -10.003 1.00 . A A . 139 GLU HG2 1 1
13 20803 1 1 64 GLU HG3 H -6.769 -2.234 -10.015 1.00 . A A . 139 GLU HG3 1 1
13 20804 1 1 64 GLU N N -6.632 -1.490 -6.036 1.00 . A A . 139 GLU N 1 1
13 20805 1 1 64 GLU O O -4.609 -0.190 -8.534 1.00 . A A . 139 GLU O 1 1
13 20806 1 1 64 GLU OE1 O -9.772 -1.689 -9.873 1.00 . A A . 139 GLU OE1 1 1
13 20807 1 1 64 GLU OE2 O -8.693 -1.555 -11.734 1.00 . A A . 139 GLU OE2 1 1
13 20808 1 1 65 GLU C C -4.023 2.319 -7.136 1.00 . A A . 140 GLU C 1 1
13 20809 1 1 65 GLU CA C -5.456 2.281 -7.657 1.00 . A A . 140 GLU CA 1 1
13 20810 1 1 65 GLU CB C -6.255 3.431 -7.040 1.00 . A A . 140 GLU CB 1 1
13 20811 1 1 65 GLU CD C -8.445 4.640 -7.098 1.00 . A A . 140 GLU CD 1 1
13 20812 1 1 65 GLU CG C -7.577 3.595 -7.792 1.00 . A A . 140 GLU CG 1 1
13 20813 1 1 65 GLU H H -6.933 1.004 -6.832 1.00 . A A . 140 GLU H 1 1
13 20814 1 1 65 GLU HA H -5.437 2.411 -8.729 1.00 . A A . 140 GLU HA 1 1
13 20815 1 1 65 GLU HB2 H -6.454 3.214 -6.001 1.00 . A A . 140 GLU HB2 1 1
13 20816 1 1 65 GLU HB3 H -5.684 4.346 -7.114 1.00 . A A . 140 GLU HB3 1 1
13 20817 1 1 65 GLU HG2 H -7.375 3.911 -8.804 1.00 . A A . 140 GLU HG2 1 1
13 20818 1 1 65 GLU HG3 H -8.099 2.651 -7.808 1.00 . A A . 140 GLU HG3 1 1
13 20819 1 1 65 GLU N N -6.102 1.005 -7.352 1.00 . A A . 140 GLU N 1 1
13 20820 1 1 65 GLU O O -3.129 2.825 -7.812 1.00 . A A . 140 GLU O 1 1
13 20821 1 1 65 GLU OE1 O -8.096 5.036 -5.998 1.00 . A A . 140 GLU OE1 1 1
13 20822 1 1 65 GLU OE2 O -9.445 5.028 -7.677 1.00 . A A . 140 GLU OE2 1 1
13 20823 1 1 66 PHE C C -1.529 0.949 -6.305 1.00 . A A . 141 PHE C 1 1
13 20824 1 1 66 PHE CA C -2.458 1.732 -5.384 1.00 . A A . 141 PHE CA 1 1
13 20825 1 1 66 PHE CB C -2.479 1.086 -3.995 1.00 . A A . 141 PHE CB 1 1
13 20826 1 1 66 PHE CD1 C -1.347 2.908 -2.677 1.00 . A A . 141 PHE CD1 1 1
13 20827 1 1 66 PHE CD2 C -3.663 2.390 -2.170 1.00 . A A . 141 PHE CD2 1 1
13 20828 1 1 66 PHE CE1 C -1.348 3.890 -1.681 1.00 . A A . 141 PHE CE1 1 1
13 20829 1 1 66 PHE CE2 C -3.660 3.371 -1.170 1.00 . A A . 141 PHE CE2 1 1
13 20830 1 1 66 PHE CG C -2.503 2.157 -2.927 1.00 . A A . 141 PHE CG 1 1
13 20831 1 1 66 PHE CZ C -2.504 4.121 -0.927 1.00 . A A . 141 PHE CZ 1 1
13 20832 1 1 66 PHE H H -4.558 1.353 -5.479 1.00 . A A . 141 PHE H 1 1
13 20833 1 1 66 PHE HA H -2.082 2.746 -5.295 1.00 . A A . 141 PHE HA 1 1
13 20834 1 1 66 PHE HB2 H -3.358 0.466 -3.901 1.00 . A A . 141 PHE HB2 1 1
13 20835 1 1 66 PHE HB3 H -1.596 0.477 -3.870 1.00 . A A . 141 PHE HB3 1 1
13 20836 1 1 66 PHE HD1 H -0.455 2.732 -3.259 1.00 . A A . 141 PHE HD1 1 1
13 20837 1 1 66 PHE HD2 H -4.561 1.819 -2.358 1.00 . A A . 141 PHE HD2 1 1
13 20838 1 1 66 PHE HE1 H -0.457 4.470 -1.494 1.00 . A A . 141 PHE HE1 1 1
13 20839 1 1 66 PHE HE2 H -4.547 3.545 -0.584 1.00 . A A . 141 PHE HE2 1 1
13 20840 1 1 66 PHE HZ H -2.503 4.877 -0.156 1.00 . A A . 141 PHE HZ 1 1
13 20841 1 1 66 PHE N N -3.804 1.764 -5.952 1.00 . A A . 141 PHE N 1 1
13 20842 1 1 66 PHE O O -0.405 1.374 -6.572 1.00 . A A . 141 PHE O 1 1
13 20843 1 1 67 VAL C C -0.948 -0.275 -9.018 1.00 . A A . 142 VAL C 1 1
13 20844 1 1 67 VAL CA C -1.213 -1.004 -7.707 1.00 . A A . 142 VAL CA 1 1
13 20845 1 1 67 VAL CB C -1.914 -2.335 -7.964 1.00 . A A . 142 VAL CB 1 1
13 20846 1 1 67 VAL CG1 C -1.208 -3.076 -9.102 1.00 . A A . 142 VAL CG1 1 1
13 20847 1 1 67 VAL CG2 C -1.833 -3.177 -6.692 1.00 . A A . 142 VAL CG2 1 1
13 20848 1 1 67 VAL H H -2.917 -0.471 -6.564 1.00 . A A . 142 VAL H 1 1
13 20849 1 1 67 VAL HA H -0.262 -1.206 -7.236 1.00 . A A . 142 VAL HA 1 1
13 20850 1 1 67 VAL HB H -2.949 -2.162 -8.224 1.00 . A A . 142 VAL HB 1 1
13 20851 1 1 67 VAL HG11 H -1.364 -4.140 -8.989 1.00 . A A . 142 VAL HG11 1 1
13 20852 1 1 67 VAL HG12 H -0.150 -2.863 -9.069 1.00 . A A . 142 VAL HG12 1 1
13 20853 1 1 67 VAL HG13 H -1.612 -2.752 -10.049 1.00 . A A . 142 VAL HG13 1 1
13 20854 1 1 67 VAL HG21 H -1.073 -3.936 -6.811 1.00 . A A . 142 VAL HG21 1 1
13 20855 1 1 67 VAL HG22 H -2.787 -3.647 -6.507 1.00 . A A . 142 VAL HG22 1 1
13 20856 1 1 67 VAL HG23 H -1.575 -2.539 -5.856 1.00 . A A . 142 VAL HG23 1 1
13 20857 1 1 67 VAL N N -2.009 -0.187 -6.801 1.00 . A A . 142 VAL N 1 1
13 20858 1 1 67 VAL O O 0.187 -0.243 -9.494 1.00 . A A . 142 VAL O 1 1
13 20859 1 1 68 GLN C C -0.848 2.230 -10.588 1.00 . A A . 143 GLN C 1 1
13 20860 1 1 68 GLN CA C -1.795 1.070 -10.841 1.00 . A A . 143 GLN CA 1 1
13 20861 1 1 68 GLN CB C -3.134 1.592 -11.368 1.00 . A A . 143 GLN CB 1 1
13 20862 1 1 68 GLN CD C -5.289 0.940 -12.446 1.00 . A A . 143 GLN CD 1 1
13 20863 1 1 68 GLN CG C -3.974 0.422 -11.878 1.00 . A A . 143 GLN CG 1 1
13 20864 1 1 68 GLN H H -2.872 0.300 -9.183 1.00 . A A . 143 GLN H 1 1
13 20865 1 1 68 GLN HA H -1.359 0.412 -11.578 1.00 . A A . 143 GLN HA 1 1
13 20866 1 1 68 GLN HB2 H -3.663 2.094 -10.571 1.00 . A A . 143 GLN HB2 1 1
13 20867 1 1 68 GLN HB3 H -2.958 2.285 -12.177 1.00 . A A . 143 GLN HB3 1 1
13 20868 1 1 68 GLN HE21 H -6.364 -0.541 -11.688 1.00 . A A . 143 GLN HE21 1 1
13 20869 1 1 68 GLN HE22 H -7.240 0.607 -12.579 1.00 . A A . 143 GLN HE22 1 1
13 20870 1 1 68 GLN HG2 H -3.429 -0.101 -12.650 1.00 . A A . 143 GLN HG2 1 1
13 20871 1 1 68 GLN HG3 H -4.180 -0.254 -11.061 1.00 . A A . 143 GLN HG3 1 1
13 20872 1 1 68 GLN N N -1.984 0.333 -9.598 1.00 . A A . 143 GLN N 1 1
13 20873 1 1 68 GLN NE2 N -6.389 0.280 -12.219 1.00 . A A . 143 GLN NE2 1 1
13 20874 1 1 68 GLN O O 0.048 2.504 -11.382 1.00 . A A . 143 GLN O 1 1
13 20875 1 1 68 GLN OE1 O -5.314 1.971 -13.119 1.00 . A A . 143 GLN OE1 1 1
13 20876 1 1 69 MET C C 1.253 3.491 -8.918 1.00 . A A . 144 MET C 1 1
13 20877 1 1 69 MET CA C -0.185 3.984 -9.045 1.00 . A A . 144 MET CA 1 1
13 20878 1 1 69 MET CB C -0.714 4.548 -7.715 1.00 . A A . 144 MET CB 1 1
13 20879 1 1 69 MET CE C -0.540 5.602 -4.392 1.00 . A A . 144 MET CE 1 1
13 20880 1 1 69 MET CG C 0.393 5.241 -6.923 1.00 . A A . 144 MET CG 1 1
13 20881 1 1 69 MET H H -1.753 2.583 -8.844 1.00 . A A . 144 MET H 1 1
13 20882 1 1 69 MET HA H -0.223 4.759 -9.798 1.00 . A A . 144 MET HA 1 1
13 20883 1 1 69 MET HB2 H -1.501 5.258 -7.917 1.00 . A A . 144 MET HB2 1 1
13 20884 1 1 69 MET HB3 H -1.110 3.739 -7.127 1.00 . A A . 144 MET HB3 1 1
13 20885 1 1 69 MET HE1 H -0.927 6.246 -3.614 1.00 . A A . 144 MET HE1 1 1
13 20886 1 1 69 MET HE2 H 0.410 5.198 -4.081 1.00 . A A . 144 MET HE2 1 1
13 20887 1 1 69 MET HE3 H -1.232 4.794 -4.574 1.00 . A A . 144 MET HE3 1 1
13 20888 1 1 69 MET HG2 H 0.863 4.513 -6.275 1.00 . A A . 144 MET HG2 1 1
13 20889 1 1 69 MET HG3 H 1.121 5.660 -7.595 1.00 . A A . 144 MET HG3 1 1
13 20890 1 1 69 MET N N -1.037 2.877 -9.446 1.00 . A A . 144 MET N 1 1
13 20891 1 1 69 MET O O 2.181 4.117 -9.431 1.00 . A A . 144 MET O 1 1
13 20892 1 1 69 MET SD S -0.324 6.561 -5.911 1.00 . A A . 144 MET SD 1 1
13 20893 1 1 70 MET C C 3.300 1.188 -9.335 1.00 . A A . 145 MET C 1 1
13 20894 1 1 70 MET CA C 2.758 1.800 -8.045 1.00 . A A . 145 MET CA 1 1
13 20895 1 1 70 MET CB C 2.714 0.731 -6.950 1.00 . A A . 145 MET CB 1 1
13 20896 1 1 70 MET CE C 1.602 0.732 -3.461 1.00 . A A . 145 MET CE 1 1
13 20897 1 1 70 MET CG C 3.110 1.363 -5.615 1.00 . A A . 145 MET CG 1 1
13 20898 1 1 70 MET H H 0.658 1.916 -7.835 1.00 . A A . 145 MET H 1 1
13 20899 1 1 70 MET HA H 3.426 2.587 -7.732 1.00 . A A . 145 MET HA 1 1
13 20900 1 1 70 MET HB2 H 1.710 0.323 -6.877 1.00 . A A . 145 MET HB2 1 1
13 20901 1 1 70 MET HB3 H 3.406 -0.061 -7.192 1.00 . A A . 145 MET HB3 1 1
13 20902 1 1 70 MET HE1 H 0.823 0.943 -4.180 1.00 . A A . 145 MET HE1 1 1
13 20903 1 1 70 MET HE2 H 1.853 1.637 -2.929 1.00 . A A . 145 MET HE2 1 1
13 20904 1 1 70 MET HE3 H 1.259 -0.012 -2.760 1.00 . A A . 145 MET HE3 1 1
13 20905 1 1 70 MET HG2 H 4.109 1.766 -5.687 1.00 . A A . 145 MET HG2 1 1
13 20906 1 1 70 MET HG3 H 2.419 2.157 -5.373 1.00 . A A . 145 MET HG3 1 1
13 20907 1 1 70 MET N N 1.430 2.369 -8.233 1.00 . A A . 145 MET N 1 1
13 20908 1 1 70 MET O O 4.507 0.973 -9.460 1.00 . A A . 145 MET O 1 1
13 20909 1 1 70 MET SD S 3.063 0.106 -4.318 1.00 . A A . 145 MET SD 1 1
13 20910 1 1 71 THR C C 2.583 1.241 -12.727 1.00 . A A . 146 THR C 1 1
13 20911 1 1 71 THR CA C 2.825 0.295 -11.552 1.00 . A A . 146 THR CA 1 1
13 20912 1 1 71 THR CB C 2.063 -1.012 -11.783 1.00 . A A . 146 THR CB 1 1
13 20913 1 1 71 THR CG2 C 2.395 -2.004 -10.668 1.00 . A A . 146 THR CG2 1 1
13 20914 1 1 71 THR H H 1.461 1.085 -10.131 1.00 . A A . 146 THR H 1 1
13 20915 1 1 71 THR HA H 3.879 0.070 -11.505 1.00 . A A . 146 THR HA 1 1
13 20916 1 1 71 THR HB H 2.353 -1.434 -12.732 1.00 . A A . 146 THR HB 1 1
13 20917 1 1 71 THR HG1 H 0.326 -0.976 -12.656 1.00 . A A . 146 THR HG1 1 1
13 20918 1 1 71 THR HG21 H 3.343 -2.477 -10.878 1.00 . A A . 146 THR HG21 1 1
13 20919 1 1 71 THR HG22 H 1.622 -2.756 -10.613 1.00 . A A . 146 THR HG22 1 1
13 20920 1 1 71 THR HG23 H 2.456 -1.480 -9.725 1.00 . A A . 146 THR HG23 1 1
13 20921 1 1 71 THR N N 2.411 0.898 -10.284 1.00 . A A . 146 THR N 1 1
13 20922 1 1 71 THR O O 2.568 0.809 -13.879 1.00 . A A . 146 THR O 1 1
13 20923 1 1 71 THR OG1 O 0.667 -0.750 -11.788 1.00 . A A . 146 THR OG1 1 1
13 20924 1 1 72 ALA C C 3.299 4.544 -13.512 1.00 . A A . 147 ALA C 1 1
13 20925 1 1 72 ALA CA C 2.171 3.520 -13.483 1.00 . A A . 147 ALA CA 1 1
13 20926 1 1 72 ALA CB C 0.843 4.243 -13.247 1.00 . A A . 147 ALA CB 1 1
13 20927 1 1 72 ALA H H 2.436 2.819 -11.497 1.00 . A A . 147 ALA H 1 1
13 20928 1 1 72 ALA HA H 2.128 3.021 -14.439 1.00 . A A . 147 ALA HA 1 1
13 20929 1 1 72 ALA HB1 H 0.784 5.104 -13.895 1.00 . A A . 147 ALA HB1 1 1
13 20930 1 1 72 ALA HB2 H 0.784 4.564 -12.218 1.00 . A A . 147 ALA HB2 1 1
13 20931 1 1 72 ALA HB3 H 0.024 3.574 -13.466 1.00 . A A . 147 ALA HB3 1 1
13 20932 1 1 72 ALA N N 2.402 2.527 -12.432 1.00 . A A . 147 ALA N 1 1
13 20933 1 1 72 ALA O O 3.084 5.721 -13.223 1.00 . A A . 147 ALA O 1 1
13 20934 1 1 73 LYS C C 6.816 4.325 -14.638 1.00 . A A . 148 LYS C 1 1
13 20935 1 1 73 LYS CA C 5.648 4.996 -13.924 1.00 . A A . 148 LYS CA 1 1
13 20936 1 1 73 LYS CB C 6.075 5.396 -12.509 1.00 . A A . 148 LYS CB 1 1
13 20937 1 1 73 LYS CD C 5.618 7.853 -12.370 1.00 . A A . 148 LYS CD 1 1
13 20938 1 1 73 LYS CE C 6.237 9.245 -12.513 1.00 . A A . 148 LYS CE 1 1
13 20939 1 1 73 LYS CG C 6.707 6.791 -12.535 1.00 . A A . 148 LYS CG 1 1
13 20940 1 1 73 LYS H H 4.628 3.151 -14.084 1.00 . A A . 148 LYS H 1 1
13 20941 1 1 73 LYS HA H 5.368 5.884 -14.469 1.00 . A A . 148 LYS HA 1 1
13 20942 1 1 73 LYS HB2 H 5.210 5.405 -11.861 1.00 . A A . 148 LYS HB2 1 1
13 20943 1 1 73 LYS HB3 H 6.796 4.684 -12.137 1.00 . A A . 148 LYS HB3 1 1
13 20944 1 1 73 LYS HD2 H 4.859 7.717 -13.128 1.00 . A A . 148 LYS HD2 1 1
13 20945 1 1 73 LYS HD3 H 5.170 7.761 -11.392 1.00 . A A . 148 LYS HD3 1 1
13 20946 1 1 73 LYS HE2 H 5.516 9.992 -12.216 1.00 . A A . 148 LYS HE2 1 1
13 20947 1 1 73 LYS HE3 H 7.111 9.316 -11.883 1.00 . A A . 148 LYS HE3 1 1
13 20948 1 1 73 LYS HG2 H 7.420 6.876 -11.727 1.00 . A A . 148 LYS HG2 1 1
13 20949 1 1 73 LYS HG3 H 7.212 6.939 -13.478 1.00 . A A . 148 LYS HG3 1 1
13 20950 1 1 73 LYS HZ1 H 5.777 9.531 -14.524 1.00 . A A . 148 LYS HZ1 1 1
13 20951 1 1 73 LYS HZ2 H 7.221 8.678 -14.259 1.00 . A A . 148 LYS HZ2 1 1
13 20952 1 1 73 LYS HZ3 H 7.166 10.357 -14.008 1.00 . A A . 148 LYS HZ3 1 1
13 20953 1 1 73 LYS N N 4.501 4.097 -13.862 1.00 . A A . 148 LYS N 1 1
13 20954 1 1 73 LYS NZ N 6.630 9.470 -13.933 1.00 . A A . 148 LYS NZ 1 1
13 20955 1 1 73 LYS O O 6.935 3.115 -14.528 1.00 . A A . 148 LYS O 1 1
13 20956 1 1 73 LYS OXT O 7.574 5.029 -15.285 1.00 . A A . 148 LYS OXT 1 1
13 20957 2 2 30 PHE C C -9.217 -6.007 10.980 1.00 . B B . 30 PHE C 1 1
13 20958 2 2 30 PHE CA C -9.000 -4.660 11.661 1.00 . B B . 30 PHE CA 1 1
13 20959 2 2 30 PHE CB C -7.503 -4.445 11.908 1.00 . B B . 30 PHE CB 1 1
13 20960 2 2 30 PHE CD1 C -7.548 -1.946 12.232 1.00 . B B . 30 PHE CD1 1 1
13 20961 2 2 30 PHE CD2 C -6.880 -3.350 14.092 1.00 . B B . 30 PHE CD2 1 1
13 20962 2 2 30 PHE CE1 C -7.366 -0.808 13.025 1.00 . B B . 30 PHE CE1 1 1
13 20963 2 2 30 PHE CE2 C -6.697 -2.211 14.886 1.00 . B B . 30 PHE CE2 1 1
13 20964 2 2 30 PHE CG C -7.305 -3.218 12.765 1.00 . B B . 30 PHE CG 1 1
13 20965 2 2 30 PHE CZ C -6.939 -0.940 14.352 1.00 . B B . 30 PHE CZ 1 1
13 20966 2 2 30 PHE H H -9.534 -5.516 13.482 1.00 . B B . 30 PHE H 1 1
13 20967 2 2 30 PHE HA H -9.375 -3.870 11.024 1.00 . B B . 30 PHE HA 1 1
13 20968 2 2 30 PHE HB2 H -7.093 -5.308 12.412 1.00 . B B . 30 PHE HB2 1 1
13 20969 2 2 30 PHE HB3 H -6.997 -4.309 10.964 1.00 . B B . 30 PHE HB3 1 1
13 20970 2 2 30 PHE HD1 H -7.877 -1.845 11.208 1.00 . B B . 30 PHE HD1 1 1
13 20971 2 2 30 PHE HD2 H -6.692 -4.330 14.505 1.00 . B B . 30 PHE HD2 1 1
13 20972 2 2 30 PHE HE1 H -7.553 0.174 12.613 1.00 . B B . 30 PHE HE1 1 1
13 20973 2 2 30 PHE HE2 H -6.369 -2.313 15.910 1.00 . B B . 30 PHE HE2 1 1
13 20974 2 2 30 PHE HZ H -6.799 -0.061 14.964 1.00 . B B . 30 PHE HZ 1 1
13 20975 2 2 30 PHE N N -9.726 -4.637 12.963 1.00 . B B . 30 PHE N 1 1
13 20976 2 2 30 PHE O O -9.126 -6.112 9.759 1.00 . B B . 30 PHE O 1 1
13 20977 2 2 31 ASP C C -8.481 -8.806 10.429 1.00 . B B . 31 ASP C 1 1
13 20978 2 2 31 ASP CA C -9.699 -8.378 11.242 1.00 . B B . 31 ASP CA 1 1
13 20979 2 2 31 ASP CB C -10.954 -8.414 10.364 1.00 . B B . 31 ASP CB 1 1
13 20980 2 2 31 ASP CG C -12.198 -8.236 11.229 1.00 . B B . 31 ASP CG 1 1
13 20981 2 2 31 ASP H H -9.541 -6.893 12.747 1.00 . B B . 31 ASP H 1 1
13 20982 2 2 31 ASP HA H -9.829 -9.067 12.064 1.00 . B B . 31 ASP HA 1 1
13 20983 2 2 31 ASP HB2 H -10.907 -7.619 9.635 1.00 . B B . 31 ASP HB2 1 1
13 20984 2 2 31 ASP HB3 H -11.007 -9.364 9.855 1.00 . B B . 31 ASP HB3 1 1
13 20985 2 2 31 ASP N N -9.491 -7.036 11.778 1.00 . B B . 31 ASP N 1 1
13 20986 2 2 31 ASP O O -8.599 -9.470 9.399 1.00 . B B . 31 ASP O 1 1
13 20987 2 2 31 ASP OD1 O -12.081 -8.371 12.435 1.00 . B B . 31 ASP OD1 1 1
13 20988 2 2 31 ASP OD2 O -13.248 -7.966 10.671 1.00 . B B . 31 ASP OD2 1 1
13 20989 2 2 32 ILE C C -5.091 -9.402 11.248 1.00 . B B . 32 ILE C 1 1
13 20990 2 2 32 ILE CA C -6.044 -8.729 10.263 1.00 . B B . 32 ILE CA 1 1
13 20991 2 2 32 ILE CB C -5.422 -7.446 9.705 1.00 . B B . 32 ILE CB 1 1
13 20992 2 2 32 ILE CD1 C -5.871 -5.536 8.152 1.00 . B B . 32 ILE CD1 1 1
13 20993 2 2 32 ILE CG1 C -6.233 -6.982 8.493 1.00 . B B . 32 ILE CG1 1 1
13 20994 2 2 32 ILE CG2 C -3.977 -7.697 9.287 1.00 . B B . 32 ILE CG2 1 1
13 20995 2 2 32 ILE H H -7.295 -7.881 11.741 1.00 . B B . 32 ILE H 1 1
13 20996 2 2 32 ILE HA H -6.235 -9.406 9.444 1.00 . B B . 32 ILE HA 1 1
13 20997 2 2 32 ILE HB H -5.445 -6.679 10.465 1.00 . B B . 32 ILE HB 1 1
13 20998 2 2 32 ILE HD11 H -6.101 -5.345 7.116 1.00 . B B . 32 ILE HD11 1 1
13 20999 2 2 32 ILE HD12 H -4.818 -5.376 8.325 1.00 . B B . 32 ILE HD12 1 1
13 21000 2 2 32 ILE HD13 H -6.443 -4.866 8.775 1.00 . B B . 32 ILE HD13 1 1
13 21001 2 2 32 ILE HG12 H -6.005 -7.616 7.648 1.00 . B B . 32 ILE HG12 1 1
13 21002 2 2 32 ILE HG13 H -7.283 -7.047 8.716 1.00 . B B . 32 ILE HG13 1 1
13 21003 2 2 32 ILE HG21 H -3.918 -8.615 8.721 1.00 . B B . 32 ILE HG21 1 1
13 21004 2 2 32 ILE HG22 H -3.358 -7.774 10.169 1.00 . B B . 32 ILE HG22 1 1
13 21005 2 2 32 ILE HG23 H -3.633 -6.875 8.678 1.00 . B B . 32 ILE HG23 1 1
13 21006 2 2 32 ILE N N -7.310 -8.409 10.915 1.00 . B B . 32 ILE N 1 1
13 21007 2 2 32 ILE O O -4.952 -8.960 12.388 1.00 . B B . 32 ILE O 1 1
13 21008 2 2 33 ASP C C -2.197 -10.466 11.786 1.00 . B B . 33 ASP C 1 1
13 21009 2 2 33 ASP CA C -3.523 -11.209 11.675 1.00 . B B . 33 ASP CA 1 1
13 21010 2 2 33 ASP CB C -3.276 -12.611 11.117 1.00 . B B . 33 ASP CB 1 1
13 21011 2 2 33 ASP CG C -2.339 -13.382 12.042 1.00 . B B . 33 ASP CG 1 1
13 21012 2 2 33 ASP H H -4.600 -10.798 9.893 1.00 . B B . 33 ASP H 1 1
13 21013 2 2 33 ASP HA H -3.959 -11.297 12.659 1.00 . B B . 33 ASP HA 1 1
13 21014 2 2 33 ASP HB2 H -4.217 -13.137 11.041 1.00 . B B . 33 ASP HB2 1 1
13 21015 2 2 33 ASP HB3 H -2.828 -12.534 10.138 1.00 . B B . 33 ASP HB3 1 1
13 21016 2 2 33 ASP N N -4.446 -10.482 10.808 1.00 . B B . 33 ASP N 1 1
13 21017 2 2 33 ASP O O -1.372 -10.495 10.873 1.00 . B B . 33 ASP O 1 1
13 21018 2 2 33 ASP OD1 O -1.844 -12.783 12.982 1.00 . B B . 33 ASP OD1 1 1
13 21019 2 2 33 ASP OD2 O -2.130 -14.558 11.794 1.00 . B B . 33 ASP OD2 1 1
13 21020 2 2 34 MET C C 0.364 -9.944 13.517 1.00 . B B . 34 MET C 1 1
13 21021 2 2 34 MET CA C -0.804 -9.022 13.160 1.00 . B B . 34 MET CA 1 1
13 21022 2 2 34 MET CB C -1.064 -8.050 14.314 1.00 . B B . 34 MET CB 1 1
13 21023 2 2 34 MET CE C -1.026 -4.814 13.340 1.00 . B B . 34 MET CE 1 1
13 21024 2 2 34 MET CG C -2.264 -7.162 13.963 1.00 . B B . 34 MET CG 1 1
13 21025 2 2 34 MET H H -2.719 -9.806 13.595 1.00 . B B . 34 MET H 1 1
13 21026 2 2 34 MET HA H -0.553 -8.460 12.275 1.00 . B B . 34 MET HA 1 1
13 21027 2 2 34 MET HB2 H -1.277 -8.609 15.214 1.00 . B B . 34 MET HB2 1 1
13 21028 2 2 34 MET HB3 H -0.192 -7.435 14.470 1.00 . B B . 34 MET HB3 1 1
13 21029 2 2 34 MET HE1 H -1.690 -4.340 14.050 1.00 . B B . 34 MET HE1 1 1
13 21030 2 2 34 MET HE2 H -0.708 -4.086 12.612 1.00 . B B . 34 MET HE2 1 1
13 21031 2 2 34 MET HE3 H -0.164 -5.208 13.853 1.00 . B B . 34 MET HE3 1 1
13 21032 2 2 34 MET HG2 H -3.122 -7.786 13.761 1.00 . B B . 34 MET HG2 1 1
13 21033 2 2 34 MET HG3 H -2.484 -6.514 14.799 1.00 . B B . 34 MET HG3 1 1
13 21034 2 2 34 MET N N -2.015 -9.793 12.913 1.00 . B B . 34 MET N 1 1
13 21035 2 2 34 MET O O 1.523 -9.631 13.245 1.00 . B B . 34 MET O 1 1
13 21036 2 2 34 MET SD S -1.903 -6.154 12.501 1.00 . B B . 34 MET SD 1 1
13 21037 2 2 35 ASP C C 1.833 -12.615 13.392 1.00 . B B . 35 ASP C 1 1
13 21038 2 2 35 ASP CA C 1.061 -12.032 14.575 1.00 . B B . 35 ASP CA 1 1
13 21039 2 2 35 ASP CB C 0.401 -13.170 15.354 1.00 . B B . 35 ASP CB 1 1
13 21040 2 2 35 ASP CG C 1.464 -14.127 15.882 1.00 . B B . 35 ASP CG 1 1
13 21041 2 2 35 ASP H H -0.897 -11.251 14.352 1.00 . B B . 35 ASP H 1 1
13 21042 2 2 35 ASP HA H 1.758 -11.531 15.228 1.00 . B B . 35 ASP HA 1 1
13 21043 2 2 35 ASP HB2 H -0.157 -12.761 16.184 1.00 . B B . 35 ASP HB2 1 1
13 21044 2 2 35 ASP HB3 H -0.272 -13.708 14.702 1.00 . B B . 35 ASP HB3 1 1
13 21045 2 2 35 ASP N N 0.044 -11.069 14.150 1.00 . B B . 35 ASP N 1 1
13 21046 2 2 35 ASP O O 3.050 -12.787 13.466 1.00 . B B . 35 ASP O 1 1
13 21047 2 2 35 ASP OD1 O 2.231 -13.716 16.736 1.00 . B B . 35 ASP OD1 1 1
13 21048 2 2 35 ASP OD2 O 1.495 -15.258 15.424 1.00 . B B . 35 ASP OD2 1 1
13 21049 2 2 36 ALA C C 2.840 -12.578 10.577 1.00 . B B . 36 ALA C 1 1
13 21050 2 2 36 ALA CA C 1.776 -13.530 11.148 1.00 . B B . 36 ALA CA 1 1
13 21051 2 2 36 ALA CB C 0.733 -13.830 10.070 1.00 . B B . 36 ALA CB 1 1
13 21052 2 2 36 ALA H H 0.157 -12.801 12.312 1.00 . B B . 36 ALA H 1 1
13 21053 2 2 36 ALA HA H 2.233 -14.454 11.453 1.00 . B B . 36 ALA HA 1 1
13 21054 2 2 36 ALA HB1 H -0.052 -13.090 10.113 1.00 . B B . 36 ALA HB1 1 1
13 21055 2 2 36 ALA HB2 H 0.314 -14.811 10.238 1.00 . B B . 36 ALA HB2 1 1
13 21056 2 2 36 ALA HB3 H 1.203 -13.801 9.098 1.00 . B B . 36 ALA HB3 1 1
13 21057 2 2 36 ALA N N 1.126 -12.941 12.315 1.00 . B B . 36 ALA N 1 1
13 21058 2 2 36 ALA O O 2.586 -11.380 10.447 1.00 . B B . 36 ALA O 1 1
13 21059 2 2 37 PRO C C 4.801 -11.736 8.262 1.00 . B B . 37 PRO C 1 1
13 21060 2 2 37 PRO CA C 5.105 -12.211 9.679 1.00 . B B . 37 PRO CA 1 1
13 21061 2 2 37 PRO CB C 6.334 -13.111 9.701 1.00 . B B . 37 PRO CB 1 1
13 21062 2 2 37 PRO CD C 4.453 -14.474 10.332 1.00 . B B . 37 PRO CD 1 1
13 21063 2 2 37 PRO CG C 5.791 -14.484 9.601 1.00 . B B . 37 PRO CG 1 1
13 21064 2 2 37 PRO HA H 5.275 -11.379 10.322 1.00 . B B . 37 PRO HA 1 1
13 21065 2 2 37 PRO HB2 H 6.975 -12.893 8.857 1.00 . B B . 37 PRO HB2 1 1
13 21066 2 2 37 PRO HB3 H 6.873 -12.993 10.628 1.00 . B B . 37 PRO HB3 1 1
13 21067 2 2 37 PRO HD2 H 3.750 -15.128 9.837 1.00 . B B . 37 PRO HD2 1 1
13 21068 2 2 37 PRO HD3 H 4.581 -14.755 11.366 1.00 . B B . 37 PRO HD3 1 1
13 21069 2 2 37 PRO HG2 H 5.647 -14.740 8.565 1.00 . B B . 37 PRO HG2 1 1
13 21070 2 2 37 PRO HG3 H 6.459 -15.180 10.073 1.00 . B B . 37 PRO HG3 1 1
13 21071 2 2 37 PRO N N 4.019 -13.068 10.238 1.00 . B B . 37 PRO N 1 1
13 21072 2 2 37 PRO O O 5.341 -10.729 7.804 1.00 . B B . 37 PRO O 1 1
13 21073 2 2 38 GLU C C 2.881 -10.762 6.166 1.00 . B B . 38 GLU C 1 1
13 21074 2 2 38 GLU CA C 3.570 -12.124 6.207 1.00 . B B . 38 GLU CA 1 1
13 21075 2 2 38 GLU CB C 2.632 -13.187 5.630 1.00 . B B . 38 GLU CB 1 1
13 21076 2 2 38 GLU CD C 4.408 -14.345 4.300 1.00 . B B . 38 GLU CD 1 1
13 21077 2 2 38 GLU CG C 3.399 -14.496 5.433 1.00 . B B . 38 GLU CG 1 1
13 21078 2 2 38 GLU H H 3.541 -13.267 7.989 1.00 . B B . 38 GLU H 1 1
13 21079 2 2 38 GLU HA H 4.466 -12.086 5.602 1.00 . B B . 38 GLU HA 1 1
13 21080 2 2 38 GLU HB2 H 1.811 -13.349 6.313 1.00 . B B . 38 GLU HB2 1 1
13 21081 2 2 38 GLU HB3 H 2.249 -12.850 4.679 1.00 . B B . 38 GLU HB3 1 1
13 21082 2 2 38 GLU HG2 H 3.920 -14.747 6.347 1.00 . B B . 38 GLU HG2 1 1
13 21083 2 2 38 GLU HG3 H 2.703 -15.285 5.189 1.00 . B B . 38 GLU HG3 1 1
13 21084 2 2 38 GLU N N 3.936 -12.473 7.573 1.00 . B B . 38 GLU N 1 1
13 21085 2 2 38 GLU O O 3.115 -9.966 5.257 1.00 . B B . 38 GLU O 1 1
13 21086 2 2 38 GLU OE1 O 4.283 -13.393 3.546 1.00 . B B . 38 GLU OE1 1 1
13 21087 2 2 38 GLU OE2 O 5.290 -15.181 4.202 1.00 . B B . 38 GLU OE2 1 1
13 21088 2 2 39 THR C C 2.278 -8.065 7.330 1.00 . B B . 39 THR C 1 1
13 21089 2 2 39 THR CA C 1.307 -9.233 7.208 1.00 . B B . 39 THR CA 1 1
13 21090 2 2 39 THR CB C 0.350 -9.232 8.401 1.00 . B B . 39 THR CB 1 1
13 21091 2 2 39 THR CG2 C -0.369 -7.885 8.480 1.00 . B B . 39 THR CG2 1 1
13 21092 2 2 39 THR H H 1.874 -11.175 7.850 1.00 . B B . 39 THR H 1 1
13 21093 2 2 39 THR HA H 0.733 -9.117 6.303 1.00 . B B . 39 THR HA 1 1
13 21094 2 2 39 THR HB H 0.908 -9.389 9.311 1.00 . B B . 39 THR HB 1 1
13 21095 2 2 39 THR HG1 H -0.726 -10.695 9.097 1.00 . B B . 39 THR HG1 1 1
13 21096 2 2 39 THR HG21 H -1.426 -8.048 8.635 1.00 . B B . 39 THR HG21 1 1
13 21097 2 2 39 THR HG22 H -0.220 -7.345 7.558 1.00 . B B . 39 THR HG22 1 1
13 21098 2 2 39 THR HG23 H 0.031 -7.310 9.302 1.00 . B B . 39 THR HG23 1 1
13 21099 2 2 39 THR N N 2.026 -10.502 7.152 1.00 . B B . 39 THR N 1 1
13 21100 2 2 39 THR O O 2.186 -7.091 6.582 1.00 . B B . 39 THR O 1 1
13 21101 2 2 39 THR OG1 O -0.604 -10.272 8.244 1.00 . B B . 39 THR OG1 1 1
13 21102 2 2 40 GLU C C 5.084 -7.022 7.210 1.00 . B B . 40 GLU C 1 1
13 21103 2 2 40 GLU CA C 4.207 -7.118 8.449 1.00 . B B . 40 GLU CA 1 1
13 21104 2 2 40 GLU CB C 5.070 -7.420 9.677 1.00 . B B . 40 GLU CB 1 1
13 21105 2 2 40 GLU CD C 6.877 -6.537 11.166 1.00 . B B . 40 GLU CD 1 1
13 21106 2 2 40 GLU CG C 6.059 -6.275 9.906 1.00 . B B . 40 GLU CG 1 1
13 21107 2 2 40 GLU H H 3.253 -8.973 8.823 1.00 . B B . 40 GLU H 1 1
13 21108 2 2 40 GLU HA H 3.699 -6.176 8.597 1.00 . B B . 40 GLU HA 1 1
13 21109 2 2 40 GLU HB2 H 4.435 -7.526 10.545 1.00 . B B . 40 GLU HB2 1 1
13 21110 2 2 40 GLU HB3 H 5.615 -8.336 9.515 1.00 . B B . 40 GLU HB3 1 1
13 21111 2 2 40 GLU HG2 H 6.723 -6.197 9.058 1.00 . B B . 40 GLU HG2 1 1
13 21112 2 2 40 GLU HG3 H 5.515 -5.349 10.020 1.00 . B B . 40 GLU HG3 1 1
13 21113 2 2 40 GLU N N 3.217 -8.171 8.261 1.00 . B B . 40 GLU N 1 1
13 21114 2 2 40 GLU O O 5.425 -5.932 6.749 1.00 . B B . 40 GLU O 1 1
13 21115 2 2 40 GLU OE1 O 6.654 -7.562 11.789 1.00 . B B . 40 GLU OE1 1 1
13 21116 2 2 40 GLU OE2 O 7.713 -5.710 11.489 1.00 . B B . 40 GLU OE2 1 1
13 21117 2 2 41 ARG C C 5.585 -7.582 4.312 1.00 . B B . 41 ARG C 1 1
13 21118 2 2 41 ARG CA C 6.273 -8.270 5.488 1.00 . B B . 41 ARG CA 1 1
13 21119 2 2 41 ARG CB C 6.497 -9.750 5.163 1.00 . B B . 41 ARG CB 1 1
13 21120 2 2 41 ARG CD C 8.873 -9.585 4.329 1.00 . B B . 41 ARG CD 1 1
13 21121 2 2 41 ARG CG C 7.428 -9.941 3.956 1.00 . B B . 41 ARG CG 1 1
13 21122 2 2 41 ARG CZ C 11.097 -9.838 3.391 1.00 . B B . 41 ARG CZ 1 1
13 21123 2 2 41 ARG H H 5.126 -9.013 7.099 1.00 . B B . 41 ARG H 1 1
13 21124 2 2 41 ARG HA H 7.218 -7.795 5.685 1.00 . B B . 41 ARG HA 1 1
13 21125 2 2 41 ARG HB2 H 6.927 -10.241 6.023 1.00 . B B . 41 ARG HB2 1 1
13 21126 2 2 41 ARG HB3 H 5.544 -10.198 4.942 1.00 . B B . 41 ARG HB3 1 1
13 21127 2 2 41 ARG HD2 H 8.968 -8.518 4.439 1.00 . B B . 41 ARG HD2 1 1
13 21128 2 2 41 ARG HD3 H 9.133 -10.066 5.261 1.00 . B B . 41 ARG HD3 1 1
13 21129 2 2 41 ARG HE H 9.427 -10.471 2.485 1.00 . B B . 41 ARG HE 1 1
13 21130 2 2 41 ARG HG2 H 7.383 -10.975 3.643 1.00 . B B . 41 ARG HG2 1 1
13 21131 2 2 41 ARG HG3 H 7.103 -9.311 3.144 1.00 . B B . 41 ARG HG3 1 1
13 21132 2 2 41 ARG HH11 H 10.977 -8.963 5.187 1.00 . B B . 41 ARG HH11 1 1
13 21133 2 2 41 ARG HH12 H 12.574 -9.119 4.535 1.00 . B B . 41 ARG HH12 1 1
13 21134 2 2 41 ARG HH21 H 11.519 -10.679 1.624 1.00 . B B . 41 ARG HH21 1 1
13 21135 2 2 41 ARG HH22 H 12.881 -10.090 2.518 1.00 . B B . 41 ARG HH22 1 1
13 21136 2 2 41 ARG N N 5.438 -8.185 6.679 1.00 . B B . 41 ARG N 1 1
13 21137 2 2 41 ARG NE N 9.787 -10.029 3.283 1.00 . B B . 41 ARG NE 1 1
13 21138 2 2 41 ARG NH1 N 11.588 -9.262 4.454 1.00 . B B . 41 ARG NH1 1 1
13 21139 2 2 41 ARG NH2 N 11.895 -10.233 2.436 1.00 . B B . 41 ARG NH2 1 1
13 21140 2 2 41 ARG O O 6.205 -6.817 3.575 1.00 . B B . 41 ARG O 1 1
13 21141 2 2 42 ALA C C 3.488 -5.758 3.201 1.00 . B B . 42 ALA C 1 1
13 21142 2 2 42 ALA CA C 3.521 -7.274 3.063 1.00 . B B . 42 ALA CA 1 1
13 21143 2 2 42 ALA CB C 2.093 -7.823 3.082 1.00 . B B . 42 ALA CB 1 1
13 21144 2 2 42 ALA H H 3.857 -8.482 4.770 1.00 . B B . 42 ALA H 1 1
13 21145 2 2 42 ALA HA H 3.982 -7.531 2.121 1.00 . B B . 42 ALA HA 1 1
13 21146 2 2 42 ALA HB1 H 1.433 -7.127 2.586 1.00 . B B . 42 ALA HB1 1 1
13 21147 2 2 42 ALA HB2 H 1.773 -7.957 4.105 1.00 . B B . 42 ALA HB2 1 1
13 21148 2 2 42 ALA HB3 H 2.066 -8.772 2.569 1.00 . B B . 42 ALA HB3 1 1
13 21149 2 2 42 ALA N N 4.295 -7.865 4.148 1.00 . B B . 42 ALA N 1 1
13 21150 2 2 42 ALA O O 3.570 -5.029 2.211 1.00 . B B . 42 ALA O 1 1
13 21151 2 2 43 ALA C C 4.609 -3.187 4.228 1.00 . B B . 43 ALA C 1 1
13 21152 2 2 43 ALA CA C 3.325 -3.860 4.704 1.00 . B B . 43 ALA CA 1 1
13 21153 2 2 43 ALA CB C 3.145 -3.616 6.204 1.00 . B B . 43 ALA CB 1 1
13 21154 2 2 43 ALA H H 3.309 -5.921 5.185 1.00 . B B . 43 ALA H 1 1
13 21155 2 2 43 ALA HA H 2.486 -3.430 4.179 1.00 . B B . 43 ALA HA 1 1
13 21156 2 2 43 ALA HB1 H 4.013 -3.979 6.735 1.00 . B B . 43 ALA HB1 1 1
13 21157 2 2 43 ALA HB2 H 2.266 -4.139 6.550 1.00 . B B . 43 ALA HB2 1 1
13 21158 2 2 43 ALA HB3 H 3.029 -2.558 6.384 1.00 . B B . 43 ALA HB3 1 1
13 21159 2 2 43 ALA N N 3.369 -5.291 4.438 1.00 . B B . 43 ALA N 1 1
13 21160 2 2 43 ALA O O 4.579 -2.078 3.699 1.00 . B B . 43 ALA O 1 1
13 21161 2 2 44 VAL C C 7.071 -3.057 2.517 1.00 . B B . 44 VAL C 1 1
13 21162 2 2 44 VAL CA C 7.025 -3.310 4.022 1.00 . B B . 44 VAL CA 1 1
13 21163 2 2 44 VAL CB C 8.150 -4.272 4.405 1.00 . B B . 44 VAL CB 1 1
13 21164 2 2 44 VAL CG1 C 9.461 -3.799 3.775 1.00 . B B . 44 VAL CG1 1 1
13 21165 2 2 44 VAL CG2 C 8.301 -4.302 5.926 1.00 . B B . 44 VAL CG2 1 1
13 21166 2 2 44 VAL H H 5.703 -4.740 4.860 1.00 . B B . 44 VAL H 1 1
13 21167 2 2 44 VAL HA H 7.181 -2.374 4.537 1.00 . B B . 44 VAL HA 1 1
13 21168 2 2 44 VAL HB H 7.914 -5.262 4.043 1.00 . B B . 44 VAL HB 1 1
13 21169 2 2 44 VAL HG11 H 9.483 -4.086 2.733 1.00 . B B . 44 VAL HG11 1 1
13 21170 2 2 44 VAL HG12 H 10.293 -4.253 4.291 1.00 . B B . 44 VAL HG12 1 1
13 21171 2 2 44 VAL HG13 H 9.531 -2.724 3.853 1.00 . B B . 44 VAL HG13 1 1
13 21172 2 2 44 VAL HG21 H 9.160 -4.901 6.191 1.00 . B B . 44 VAL HG21 1 1
13 21173 2 2 44 VAL HG22 H 7.415 -4.731 6.367 1.00 . B B . 44 VAL HG22 1 1
13 21174 2 2 44 VAL HG23 H 8.436 -3.296 6.295 1.00 . B B . 44 VAL HG23 1 1
13 21175 2 2 44 VAL N N 5.736 -3.862 4.427 1.00 . B B . 44 VAL N 1 1
13 21176 2 2 44 VAL O O 7.513 -1.997 2.075 1.00 . B B . 44 VAL O 1 1
13 21177 2 2 45 ALA C C 5.775 -2.705 -0.153 1.00 . B B . 45 ALA C 1 1
13 21178 2 2 45 ALA CA C 6.640 -3.882 0.280 1.00 . B B . 45 ALA CA 1 1
13 21179 2 2 45 ALA CB C 6.127 -5.162 -0.383 1.00 . B B . 45 ALA CB 1 1
13 21180 2 2 45 ALA H H 6.286 -4.863 2.130 1.00 . B B . 45 ALA H 1 1
13 21181 2 2 45 ALA HA H 7.652 -3.707 -0.046 1.00 . B B . 45 ALA HA 1 1
13 21182 2 2 45 ALA HB1 H 6.161 -5.049 -1.456 1.00 . B B . 45 ALA HB1 1 1
13 21183 2 2 45 ALA HB2 H 5.109 -5.347 -0.072 1.00 . B B . 45 ALA HB2 1 1
13 21184 2 2 45 ALA HB3 H 6.750 -5.994 -0.089 1.00 . B B . 45 ALA HB3 1 1
13 21185 2 2 45 ALA N N 6.623 -4.033 1.731 1.00 . B B . 45 ALA N 1 1
13 21186 2 2 45 ALA O O 6.194 -1.881 -0.960 1.00 . B B . 45 ALA O 1 1
13 21187 2 2 46 ILE C C 4.236 -0.191 0.511 1.00 . B B . 46 ILE C 1 1
13 21188 2 2 46 ILE CA C 3.669 -1.532 0.056 1.00 . B B . 46 ILE CA 1 1
13 21189 2 2 46 ILE CB C 2.309 -1.770 0.707 1.00 . B B . 46 ILE CB 1 1
13 21190 2 2 46 ILE CD1 C 0.431 -3.410 0.852 1.00 . B B . 46 ILE CD1 1 1
13 21191 2 2 46 ILE CG1 C 1.636 -2.965 0.027 1.00 . B B . 46 ILE CG1 1 1
13 21192 2 2 46 ILE CG2 C 1.434 -0.526 0.547 1.00 . B B . 46 ILE CG2 1 1
13 21193 2 2 46 ILE H H 4.285 -3.302 1.040 1.00 . B B . 46 ILE H 1 1
13 21194 2 2 46 ILE HA H 3.539 -1.510 -1.015 1.00 . B B . 46 ILE HA 1 1
13 21195 2 2 46 ILE HB H 2.445 -1.981 1.758 1.00 . B B . 46 ILE HB 1 1
13 21196 2 2 46 ILE HD11 H 0.707 -4.263 1.453 1.00 . B B . 46 ILE HD11 1 1
13 21197 2 2 46 ILE HD12 H -0.379 -3.681 0.190 1.00 . B B . 46 ILE HD12 1 1
13 21198 2 2 46 ILE HD13 H 0.117 -2.600 1.494 1.00 . B B . 46 ILE HD13 1 1
13 21199 2 2 46 ILE HG12 H 1.310 -2.678 -0.961 1.00 . B B . 46 ILE HG12 1 1
13 21200 2 2 46 ILE HG13 H 2.340 -3.779 -0.047 1.00 . B B . 46 ILE HG13 1 1
13 21201 2 2 46 ILE HG21 H 1.512 -0.160 -0.464 1.00 . B B . 46 ILE HG21 1 1
13 21202 2 2 46 ILE HG22 H 1.768 0.240 1.231 1.00 . B B . 46 ILE HG22 1 1
13 21203 2 2 46 ILE HG23 H 0.406 -0.777 0.761 1.00 . B B . 46 ILE HG23 1 1
13 21204 2 2 46 ILE N N 4.570 -2.623 0.395 1.00 . B B . 46 ILE N 1 1
13 21205 2 2 46 ILE O O 4.247 0.780 -0.246 1.00 . B B . 46 ILE O 1 1
13 21206 2 2 47 GLN C C 6.551 1.475 1.589 1.00 . B B . 47 GLN C 1 1
13 21207 2 2 47 GLN CA C 5.264 1.078 2.309 1.00 . B B . 47 GLN CA 1 1
13 21208 2 2 47 GLN CB C 5.538 0.882 3.801 1.00 . B B . 47 GLN CB 1 1
13 21209 2 2 47 GLN CD C 4.446 0.528 6.029 1.00 . B B . 47 GLN CD 1 1
13 21210 2 2 47 GLN CG C 4.205 0.803 4.551 1.00 . B B . 47 GLN CG 1 1
13 21211 2 2 47 GLN H H 4.662 -0.953 2.311 1.00 . B B . 47 GLN H 1 1
13 21212 2 2 47 GLN HA H 4.544 1.873 2.194 1.00 . B B . 47 GLN HA 1 1
13 21213 2 2 47 GLN HB2 H 6.090 -0.035 3.948 1.00 . B B . 47 GLN HB2 1 1
13 21214 2 2 47 GLN HB3 H 6.113 1.713 4.176 1.00 . B B . 47 GLN HB3 1 1
13 21215 2 2 47 GLN HE21 H 2.852 -0.639 6.218 1.00 . B B . 47 GLN HE21 1 1
13 21216 2 2 47 GLN HE22 H 3.766 -0.424 7.631 1.00 . B B . 47 GLN HE22 1 1
13 21217 2 2 47 GLN HG2 H 3.676 1.739 4.443 1.00 . B B . 47 GLN HG2 1 1
13 21218 2 2 47 GLN HG3 H 3.605 0.008 4.133 1.00 . B B . 47 GLN HG3 1 1
13 21219 2 2 47 GLN N N 4.702 -0.148 1.754 1.00 . B B . 47 GLN N 1 1
13 21220 2 2 47 GLN NE2 N 3.620 -0.243 6.680 1.00 . B B . 47 GLN NE2 1 1
13 21221 2 2 47 GLN O O 6.777 2.652 1.312 1.00 . B B . 47 GLN O 1 1
13 21222 2 2 47 GLN OE1 O 5.410 1.030 6.606 1.00 . B B . 47 GLN OE1 1 1
13 21223 2 2 48 SER C C 8.381 1.350 -0.787 1.00 . B B . 48 SER C 1 1
13 21224 2 2 48 SER CA C 8.645 0.757 0.594 1.00 . B B . 48 SER CA 1 1
13 21225 2 2 48 SER CB C 9.452 -0.534 0.451 1.00 . B B . 48 SER CB 1 1
13 21226 2 2 48 SER H H 7.160 -0.433 1.527 1.00 . B B . 48 SER H 1 1
13 21227 2 2 48 SER HA H 9.219 1.464 1.174 1.00 . B B . 48 SER HA 1 1
13 21228 2 2 48 SER HB2 H 9.674 -0.932 1.427 1.00 . B B . 48 SER HB2 1 1
13 21229 2 2 48 SER HB3 H 8.872 -1.258 -0.107 1.00 . B B . 48 SER HB3 1 1
13 21230 2 2 48 SER HG H 10.470 -0.155 -1.163 1.00 . B B . 48 SER HG 1 1
13 21231 2 2 48 SER N N 7.389 0.489 1.285 1.00 . B B . 48 SER N 1 1
13 21232 2 2 48 SER O O 9.017 2.323 -1.192 1.00 . B B . 48 SER O 1 1
13 21233 2 2 48 SER OG O 10.669 -0.255 -0.229 1.00 . B B . 48 SER OG 1 1
13 21234 2 2 49 GLN C C 6.489 2.626 -2.792 1.00 . B B . 49 GLN C 1 1
13 21235 2 2 49 GLN CA C 7.078 1.218 -2.837 1.00 . B B . 49 GLN CA 1 1
13 21236 2 2 49 GLN CB C 6.084 0.250 -3.479 1.00 . B B . 49 GLN CB 1 1
13 21237 2 2 49 GLN CD C 7.807 -0.846 -4.941 1.00 . B B . 49 GLN CD 1 1
13 21238 2 2 49 GLN CG C 6.790 -1.066 -3.824 1.00 . B B . 49 GLN CG 1 1
13 21239 2 2 49 GLN H H 6.963 -0.018 -1.122 1.00 . B B . 49 GLN H 1 1
13 21240 2 2 49 GLN HA H 7.971 1.243 -3.439 1.00 . B B . 49 GLN HA 1 1
13 21241 2 2 49 GLN HB2 H 5.275 0.057 -2.790 1.00 . B B . 49 GLN HB2 1 1
13 21242 2 2 49 GLN HB3 H 5.691 0.689 -4.382 1.00 . B B . 49 GLN HB3 1 1
13 21243 2 2 49 GLN HE21 H 9.227 -1.917 -4.059 1.00 . B B . 49 GLN HE21 1 1
13 21244 2 2 49 GLN HE22 H 9.652 -1.241 -5.557 1.00 . B B . 49 GLN HE22 1 1
13 21245 2 2 49 GLN HG2 H 7.302 -1.436 -2.950 1.00 . B B . 49 GLN HG2 1 1
13 21246 2 2 49 GLN HG3 H 6.059 -1.791 -4.145 1.00 . B B . 49 GLN HG3 1 1
13 21247 2 2 49 GLN N N 7.434 0.753 -1.502 1.00 . B B . 49 GLN N 1 1
13 21248 2 2 49 GLN NE2 N 8.994 -1.378 -4.844 1.00 . B B . 49 GLN NE2 1 1
13 21249 2 2 49 GLN O O 6.752 3.442 -3.675 1.00 . B B . 49 GLN O 1 1
13 21250 2 2 49 GLN OE1 O 7.511 -0.170 -5.926 1.00 . B B . 49 GLN OE1 1 1
13 21251 2 2 50 PHE C C 6.156 5.309 -1.594 1.00 . B B . 50 PHE C 1 1
13 21252 2 2 50 PHE CA C 5.080 4.228 -1.639 1.00 . B B . 50 PHE CA 1 1
13 21253 2 2 50 PHE CB C 4.207 4.302 -0.378 1.00 . B B . 50 PHE CB 1 1
13 21254 2 2 50 PHE CD1 C 2.831 6.249 -1.194 1.00 . B B . 50 PHE CD1 1 1
13 21255 2 2 50 PHE CD2 C 4.066 6.491 0.881 1.00 . B B . 50 PHE CD2 1 1
13 21256 2 2 50 PHE CE1 C 2.361 7.564 -1.066 1.00 . B B . 50 PHE CE1 1 1
13 21257 2 2 50 PHE CE2 C 3.599 7.806 1.005 1.00 . B B . 50 PHE CE2 1 1
13 21258 2 2 50 PHE CG C 3.681 5.711 -0.221 1.00 . B B . 50 PHE CG 1 1
13 21259 2 2 50 PHE CZ C 2.747 8.342 0.033 1.00 . B B . 50 PHE CZ 1 1
13 21260 2 2 50 PHE H H 5.512 2.224 -1.088 1.00 . B B . 50 PHE H 1 1
13 21261 2 2 50 PHE HA H 4.455 4.400 -2.503 1.00 . B B . 50 PHE HA 1 1
13 21262 2 2 50 PHE HB2 H 3.377 3.615 -0.473 1.00 . B B . 50 PHE HB2 1 1
13 21263 2 2 50 PHE HB3 H 4.797 4.037 0.485 1.00 . B B . 50 PHE HB3 1 1
13 21264 2 2 50 PHE HD1 H 2.530 5.648 -2.039 1.00 . B B . 50 PHE HD1 1 1
13 21265 2 2 50 PHE HD2 H 4.716 6.075 1.640 1.00 . B B . 50 PHE HD2 1 1
13 21266 2 2 50 PHE HE1 H 1.703 7.977 -1.817 1.00 . B B . 50 PHE HE1 1 1
13 21267 2 2 50 PHE HE2 H 3.895 8.408 1.851 1.00 . B B . 50 PHE HE2 1 1
13 21268 2 2 50 PHE HZ H 2.388 9.359 0.128 1.00 . B B . 50 PHE HZ 1 1
13 21269 2 2 50 PHE N N 5.692 2.909 -1.766 1.00 . B B . 50 PHE N 1 1
13 21270 2 2 50 PHE O O 6.066 6.314 -2.298 1.00 . B B . 50 PHE O 1 1
13 21271 2 2 51 ARG C C 8.956 6.236 -2.009 1.00 . B B . 51 ARG C 1 1
13 21272 2 2 51 ARG CA C 8.266 6.055 -0.657 1.00 . B B . 51 ARG CA 1 1
13 21273 2 2 51 ARG CB C 9.282 5.574 0.383 1.00 . B B . 51 ARG CB 1 1
13 21274 2 2 51 ARG CD C 11.389 6.140 1.604 1.00 . B B . 51 ARG CD 1 1
13 21275 2 2 51 ARG CG C 10.361 6.642 0.588 1.00 . B B . 51 ARG CG 1 1
13 21276 2 2 51 ARG CZ C 10.568 6.927 3.750 1.00 . B B . 51 ARG CZ 1 1
13 21277 2 2 51 ARG H H 7.201 4.272 -0.238 1.00 . B B . 51 ARG H 1 1
13 21278 2 2 51 ARG HA H 7.863 7.005 -0.339 1.00 . B B . 51 ARG HA 1 1
13 21279 2 2 51 ARG HB2 H 8.776 5.389 1.320 1.00 . B B . 51 ARG HB2 1 1
13 21280 2 2 51 ARG HB3 H 9.744 4.661 0.038 1.00 . B B . 51 ARG HB3 1 1
13 21281 2 2 51 ARG HD2 H 11.813 5.211 1.254 1.00 . B B . 51 ARG HD2 1 1
13 21282 2 2 51 ARG HD3 H 12.175 6.874 1.707 1.00 . B B . 51 ARG HD3 1 1
13 21283 2 2 51 ARG HE H 10.460 5.021 3.145 1.00 . B B . 51 ARG HE 1 1
13 21284 2 2 51 ARG HG2 H 10.855 6.844 -0.352 1.00 . B B . 51 ARG HG2 1 1
13 21285 2 2 51 ARG HG3 H 9.906 7.548 0.958 1.00 . B B . 51 ARG HG3 1 1
13 21286 2 2 51 ARG HH11 H 11.395 8.300 2.550 1.00 . B B . 51 ARG HH11 1 1
13 21287 2 2 51 ARG HH12 H 10.816 8.887 4.073 1.00 . B B . 51 ARG HH12 1 1
13 21288 2 2 51 ARG HH21 H 9.700 5.783 5.145 1.00 . B B . 51 ARG HH21 1 1
13 21289 2 2 51 ARG HH22 H 9.856 7.462 5.543 1.00 . B B . 51 ARG HH22 1 1
13 21290 2 2 51 ARG N N 7.176 5.093 -0.772 1.00 . B B . 51 ARG N 1 1
13 21291 2 2 51 ARG NE N 10.754 5.923 2.898 1.00 . B B . 51 ARG NE 1 1
13 21292 2 2 51 ARG NH1 N 10.957 8.132 3.433 1.00 . B B . 51 ARG NH1 1 1
13 21293 2 2 51 ARG NH2 N 9.996 6.707 4.902 1.00 . B B . 51 ARG NH2 1 1
13 21294 2 2 51 ARG O O 9.302 7.351 -2.396 1.00 . B B . 51 ARG O 1 1
13 21295 2 2 52 LYS C C 9.000 6.047 -4.987 1.00 . B B . 52 LYS C 1 1
13 21296 2 2 52 LYS CA C 9.801 5.172 -4.028 1.00 . B B . 52 LYS CA 1 1
13 21297 2 2 52 LYS CB C 9.933 3.757 -4.599 1.00 . B B . 52 LYS CB 1 1
13 21298 2 2 52 LYS CD C 10.863 2.391 -6.477 1.00 . B B . 52 LYS CD 1 1
13 21299 2 2 52 LYS CE C 11.551 2.451 -7.842 1.00 . B B . 52 LYS CE 1 1
13 21300 2 2 52 LYS CG C 10.668 3.810 -5.942 1.00 . B B . 52 LYS CG 1 1
13 21301 2 2 52 LYS H H 8.855 4.267 -2.360 1.00 . B B . 52 LYS H 1 1
13 21302 2 2 52 LYS HA H 10.785 5.594 -3.915 1.00 . B B . 52 LYS HA 1 1
13 21303 2 2 52 LYS HB2 H 10.490 3.141 -3.907 1.00 . B B . 52 LYS HB2 1 1
13 21304 2 2 52 LYS HB3 H 8.951 3.335 -4.746 1.00 . B B . 52 LYS HB3 1 1
13 21305 2 2 52 LYS HD2 H 11.476 1.828 -5.788 1.00 . B B . 52 LYS HD2 1 1
13 21306 2 2 52 LYS HD3 H 9.902 1.910 -6.581 1.00 . B B . 52 LYS HD3 1 1
13 21307 2 2 52 LYS HE2 H 11.652 1.452 -8.239 1.00 . B B . 52 LYS HE2 1 1
13 21308 2 2 52 LYS HE3 H 10.957 3.049 -8.518 1.00 . B B . 52 LYS HE3 1 1
13 21309 2 2 52 LYS HG2 H 10.087 4.383 -6.650 1.00 . B B . 52 LYS HG2 1 1
13 21310 2 2 52 LYS HG3 H 11.633 4.277 -5.806 1.00 . B B . 52 LYS HG3 1 1
13 21311 2 2 52 LYS HZ1 H 13.039 3.783 -8.431 1.00 . B B . 52 LYS HZ1 1 1
13 21312 2 2 52 LYS HZ2 H 13.629 2.327 -7.783 1.00 . B B . 52 LYS HZ2 1 1
13 21313 2 2 52 LYS HZ3 H 12.976 3.514 -6.758 1.00 . B B . 52 LYS HZ3 1 1
13 21314 2 2 52 LYS N N 9.152 5.129 -2.720 1.00 . B B . 52 LYS N 1 1
13 21315 2 2 52 LYS NZ N 12.900 3.065 -7.692 1.00 . B B . 52 LYS NZ 1 1
13 21316 2 2 52 LYS O O 9.568 6.794 -5.782 1.00 . B B . 52 LYS O 1 1
13 21317 2 2 53 PHE C C 7.071 8.219 -5.572 1.00 . B B . 53 PHE C 1 1
13 21318 2 2 53 PHE CA C 6.806 6.727 -5.770 1.00 . B B . 53 PHE CA 1 1
13 21319 2 2 53 PHE CB C 5.342 6.418 -5.440 1.00 . B B . 53 PHE CB 1 1
13 21320 2 2 53 PHE CD1 C 4.018 8.400 -6.267 1.00 . B B . 53 PHE CD1 1 1
13 21321 2 2 53 PHE CD2 C 3.999 6.357 -7.576 1.00 . B B . 53 PHE CD2 1 1
13 21322 2 2 53 PHE CE1 C 3.172 9.007 -7.204 1.00 . B B . 53 PHE CE1 1 1
13 21323 2 2 53 PHE CE2 C 3.152 6.964 -8.513 1.00 . B B . 53 PHE CE2 1 1
13 21324 2 2 53 PHE CG C 4.432 7.076 -6.452 1.00 . B B . 53 PHE CG 1 1
13 21325 2 2 53 PHE CZ C 2.739 8.290 -8.325 1.00 . B B . 53 PHE CZ 1 1
13 21326 2 2 53 PHE H H 7.284 5.330 -4.253 1.00 . B B . 53 PHE H 1 1
13 21327 2 2 53 PHE HA H 6.998 6.466 -6.800 1.00 . B B . 53 PHE HA 1 1
13 21328 2 2 53 PHE HB2 H 5.189 5.349 -5.462 1.00 . B B . 53 PHE HB2 1 1
13 21329 2 2 53 PHE HB3 H 5.111 6.793 -4.454 1.00 . B B . 53 PHE HB3 1 1
13 21330 2 2 53 PHE HD1 H 4.351 8.954 -5.402 1.00 . B B . 53 PHE HD1 1 1
13 21331 2 2 53 PHE HD2 H 4.318 5.336 -7.719 1.00 . B B . 53 PHE HD2 1 1
13 21332 2 2 53 PHE HE1 H 2.852 10.029 -7.060 1.00 . B B . 53 PHE HE1 1 1
13 21333 2 2 53 PHE HE2 H 2.812 6.408 -9.378 1.00 . B B . 53 PHE HE2 1 1
13 21334 2 2 53 PHE HZ H 2.086 8.758 -9.047 1.00 . B B . 53 PHE HZ 1 1
13 21335 2 2 53 PHE N N 7.679 5.944 -4.906 1.00 . B B . 53 PHE N 1 1
13 21336 2 2 53 PHE O O 7.128 8.982 -6.536 1.00 . B B . 53 PHE O 1 1
13 21337 2 2 54 GLN C C 8.797 10.508 -4.606 1.00 . B B . 54 GLN C 1 1
13 21338 2 2 54 GLN CA C 7.479 10.030 -3.997 1.00 . B B . 54 GLN CA 1 1
13 21339 2 2 54 GLN CB C 7.526 10.225 -2.481 1.00 . B B . 54 GLN CB 1 1
13 21340 2 2 54 GLN CD C 6.159 10.285 -0.389 1.00 . B B . 54 GLN CD 1 1
13 21341 2 2 54 GLN CG C 6.128 10.034 -1.893 1.00 . B B . 54 GLN CG 1 1
13 21342 2 2 54 GLN H H 7.166 7.973 -3.586 1.00 . B B . 54 GLN H 1 1
13 21343 2 2 54 GLN HA H 6.675 10.628 -4.397 1.00 . B B . 54 GLN HA 1 1
13 21344 2 2 54 GLN HB2 H 8.202 9.502 -2.047 1.00 . B B . 54 GLN HB2 1 1
13 21345 2 2 54 GLN HB3 H 7.875 11.222 -2.257 1.00 . B B . 54 GLN HB3 1 1
13 21346 2 2 54 GLN HE21 H 5.283 8.564 0.066 1.00 . B B . 54 GLN HE21 1 1
13 21347 2 2 54 GLN HE22 H 5.684 9.547 1.391 1.00 . B B . 54 GLN HE22 1 1
13 21348 2 2 54 GLN HG2 H 5.444 10.728 -2.359 1.00 . B B . 54 GLN HG2 1 1
13 21349 2 2 54 GLN HG3 H 5.796 9.024 -2.079 1.00 . B B . 54 GLN HG3 1 1
13 21350 2 2 54 GLN N N 7.227 8.627 -4.314 1.00 . B B . 54 GLN N 1 1
13 21351 2 2 54 GLN NE2 N 5.668 9.391 0.423 1.00 . B B . 54 GLN NE2 1 1
13 21352 2 2 54 GLN O O 8.886 11.629 -5.106 1.00 . B B . 54 GLN O 1 1
13 21353 2 2 54 GLN OE1 O 6.649 11.323 0.057 1.00 . B B . 54 GLN OE1 1 1
13 21354 2 2 55 LYS C C 11.023 10.312 -6.603 1.00 . B B . 55 LYS C 1 1
13 21355 2 2 55 LYS CA C 11.124 10.024 -5.110 1.00 . B B . 55 LYS CA 1 1
13 21356 2 2 55 LYS CB C 12.150 8.915 -4.854 1.00 . B B . 55 LYS CB 1 1
13 21357 2 2 55 LYS CD C 13.731 7.948 -3.167 1.00 . B B . 55 LYS CD 1 1
13 21358 2 2 55 LYS CE C 13.228 6.966 -2.108 1.00 . B B . 55 LYS CE 1 1
13 21359 2 2 55 LYS CG C 12.670 9.021 -3.416 1.00 . B B . 55 LYS CG 1 1
13 21360 2 2 55 LYS H H 9.700 8.778 -4.147 1.00 . B B . 55 LYS H 1 1
13 21361 2 2 55 LYS HA H 11.460 10.921 -4.615 1.00 . B B . 55 LYS HA 1 1
13 21362 2 2 55 LYS HB2 H 11.683 7.951 -5.000 1.00 . B B . 55 LYS HB2 1 1
13 21363 2 2 55 LYS HB3 H 12.975 9.022 -5.542 1.00 . B B . 55 LYS HB3 1 1
13 21364 2 2 55 LYS HD2 H 13.927 7.416 -4.087 1.00 . B B . 55 LYS HD2 1 1
13 21365 2 2 55 LYS HD3 H 14.641 8.414 -2.821 1.00 . B B . 55 LYS HD3 1 1
13 21366 2 2 55 LYS HE2 H 13.079 7.490 -1.175 1.00 . B B . 55 LYS HE2 1 1
13 21367 2 2 55 LYS HE3 H 12.294 6.534 -2.430 1.00 . B B . 55 LYS HE3 1 1
13 21368 2 2 55 LYS HG2 H 13.107 9.998 -3.262 1.00 . B B . 55 LYS HG2 1 1
13 21369 2 2 55 LYS HG3 H 11.851 8.881 -2.726 1.00 . B B . 55 LYS HG3 1 1
13 21370 2 2 55 LYS HZ1 H 14.350 5.697 -0.896 1.00 . B B . 55 LYS HZ1 1 1
13 21371 2 2 55 LYS HZ2 H 15.147 6.185 -2.315 1.00 . B B . 55 LYS HZ2 1 1
13 21372 2 2 55 LYS HZ3 H 13.913 5.019 -2.389 1.00 . B B . 55 LYS HZ3 1 1
13 21373 2 2 55 LYS N N 9.821 9.659 -4.559 1.00 . B B . 55 LYS N 1 1
13 21374 2 2 55 LYS NZ N 14.236 5.885 -1.912 1.00 . B B . 55 LYS NZ 1 1
13 21375 2 2 55 LYS O O 11.672 11.225 -7.111 1.00 . B B . 55 LYS O 1 1
13 21376 2 2 56 LYS C C 9.479 11.138 -9.009 1.00 . B B . 56 LYS C 1 1
13 21377 2 2 56 LYS CA C 10.040 9.743 -8.739 1.00 . B B . 56 LYS CA 1 1
13 21378 2 2 56 LYS CB C 9.091 8.687 -9.318 1.00 . B B . 56 LYS CB 1 1
13 21379 2 2 56 LYS CD C 10.618 7.136 -10.581 1.00 . B B . 56 LYS CD 1 1
13 21380 2 2 56 LYS CE C 11.213 5.727 -10.602 1.00 . B B . 56 LYS CE 1 1
13 21381 2 2 56 LYS CG C 9.770 7.312 -9.315 1.00 . B B . 56 LYS CG 1 1
13 21382 2 2 56 LYS H H 9.707 8.825 -6.857 1.00 . B B . 56 LYS H 1 1
13 21383 2 2 56 LYS HA H 11.000 9.656 -9.219 1.00 . B B . 56 LYS HA 1 1
13 21384 2 2 56 LYS HB2 H 8.194 8.645 -8.716 1.00 . B B . 56 LYS HB2 1 1
13 21385 2 2 56 LYS HB3 H 8.831 8.956 -10.330 1.00 . B B . 56 LYS HB3 1 1
13 21386 2 2 56 LYS HD2 H 9.996 7.276 -11.454 1.00 . B B . 56 LYS HD2 1 1
13 21387 2 2 56 LYS HD3 H 11.418 7.860 -10.589 1.00 . B B . 56 LYS HD3 1 1
13 21388 2 2 56 LYS HE2 H 10.425 5.001 -10.467 1.00 . B B . 56 LYS HE2 1 1
13 21389 2 2 56 LYS HE3 H 11.700 5.557 -11.551 1.00 . B B . 56 LYS HE3 1 1
13 21390 2 2 56 LYS HG2 H 10.405 7.229 -8.445 1.00 . B B . 56 LYS HG2 1 1
13 21391 2 2 56 LYS HG3 H 9.015 6.540 -9.281 1.00 . B B . 56 LYS HG3 1 1
13 21392 2 2 56 LYS HZ1 H 11.835 4.953 -8.772 1.00 . B B . 56 LYS HZ1 1 1
13 21393 2 2 56 LYS HZ2 H 12.391 6.528 -9.083 1.00 . B B . 56 LYS HZ2 1 1
13 21394 2 2 56 LYS HZ3 H 13.094 5.202 -9.880 1.00 . B B . 56 LYS HZ3 1 1
13 21395 2 2 56 LYS N N 10.206 9.538 -7.307 1.00 . B B . 56 LYS N 1 1
13 21396 2 2 56 LYS NZ N 12.208 5.593 -9.501 1.00 . B B . 56 LYS NZ 1 1
13 21397 2 2 56 LYS O O 9.883 11.807 -9.960 1.00 . B B . 56 LYS O 1 1
13 21398 2 2 57 LYS C C 8.859 13.972 -7.756 1.00 . B B . 57 LYS C 1 1
13 21399 2 2 57 LYS CA C 7.939 12.887 -8.315 1.00 . B B . 57 LYS CA 1 1
13 21400 2 2 57 LYS CB C 6.604 12.935 -7.561 1.00 . B B . 57 LYS CB 1 1
13 21401 2 2 57 LYS CD C 5.138 12.190 -9.484 1.00 . B B . 57 LYS CD 1 1
13 21402 2 2 57 LYS CE C 4.009 11.226 -9.857 1.00 . B B . 57 LYS CE 1 1
13 21403 2 2 57 LYS CG C 5.636 11.854 -8.073 1.00 . B B . 57 LYS CG 1 1
13 21404 2 2 57 LYS H H 8.266 10.995 -7.425 1.00 . B B . 57 LYS H 1 1
13 21405 2 2 57 LYS HA H 7.769 13.080 -9.357 1.00 . B B . 57 LYS HA 1 1
13 21406 2 2 57 LYS HB2 H 6.786 12.776 -6.508 1.00 . B B . 57 LYS HB2 1 1
13 21407 2 2 57 LYS HB3 H 6.154 13.906 -7.700 1.00 . B B . 57 LYS HB3 1 1
13 21408 2 2 57 LYS HD2 H 4.772 13.205 -9.507 1.00 . B B . 57 LYS HD2 1 1
13 21409 2 2 57 LYS HD3 H 5.941 12.077 -10.194 1.00 . B B . 57 LYS HD3 1 1
13 21410 2 2 57 LYS HE2 H 4.379 10.212 -9.839 1.00 . B B . 57 LYS HE2 1 1
13 21411 2 2 57 LYS HE3 H 3.201 11.327 -9.148 1.00 . B B . 57 LYS HE3 1 1
13 21412 2 2 57 LYS HG2 H 6.147 10.903 -8.093 1.00 . B B . 57 LYS HG2 1 1
13 21413 2 2 57 LYS HG3 H 4.792 11.788 -7.404 1.00 . B B . 57 LYS HG3 1 1
13 21414 2 2 57 LYS HZ1 H 2.498 11.331 -11.287 1.00 . B B . 57 LYS HZ1 1 1
13 21415 2 2 57 LYS HZ2 H 4.033 10.983 -11.925 1.00 . B B . 57 LYS HZ2 1 1
13 21416 2 2 57 LYS HZ3 H 3.659 12.561 -11.418 1.00 . B B . 57 LYS HZ3 1 1
13 21417 2 2 57 LYS N N 8.549 11.571 -8.163 1.00 . B B . 57 LYS N 1 1
13 21418 2 2 57 LYS NZ N 3.512 11.549 -11.225 1.00 . B B . 57 LYS NZ 1 1
13 21419 2 2 57 LYS O O 8.691 15.154 -8.059 1.00 . B B . 57 LYS O 1 1
13 21420 2 2 58 ALA C C 11.570 15.246 -7.386 1.00 . B B . 58 ALA C 1 1
13 21421 2 2 58 ALA CA C 10.749 14.517 -6.326 1.00 . B B . 58 ALA CA 1 1
13 21422 2 2 58 ALA CB C 11.689 13.794 -5.360 1.00 . B B . 58 ALA CB 1 1
13 21423 2 2 58 ALA H H 9.900 12.612 -6.719 1.00 . B B . 58 ALA H 1 1
13 21424 2 2 58 ALA HA H 10.180 15.247 -5.769 1.00 . B B . 58 ALA HA 1 1
13 21425 2 2 58 ALA HB1 H 12.333 13.128 -5.913 1.00 . B B . 58 ALA HB1 1 1
13 21426 2 2 58 ALA HB2 H 11.107 13.228 -4.649 1.00 . B B . 58 ALA HB2 1 1
13 21427 2 2 58 ALA HB3 H 12.291 14.521 -4.835 1.00 . B B . 58 ALA HB3 1 1
13 21428 2 2 58 ALA N N 9.820 13.567 -6.932 1.00 . B B . 58 ALA N 1 1
13 21429 2 2 58 ALA O O 11.832 16.442 -7.261 1.00 . B B . 58 ALA O 1 1
13 21430 2 2 59 GLY C C 12.045 16.284 -10.136 1.00 . B B . 59 GLY C 1 1
13 21431 2 2 59 GLY CA C 12.792 15.132 -9.474 1.00 . B B . 59 GLY CA 1 1
13 21432 2 2 59 GLY H H 11.763 13.571 -8.470 1.00 . B B . 59 GLY H 1 1
13 21433 2 2 59 GLY HA2 H 13.713 15.502 -9.048 1.00 . B B . 59 GLY HA2 1 1
13 21434 2 2 59 GLY HA3 H 13.021 14.386 -10.221 1.00 . B B . 59 GLY HA3 1 1
13 21435 2 2 59 GLY N N 11.988 14.523 -8.420 1.00 . B B . 59 GLY N 1 1
13 21436 2 2 59 GLY O O 10.936 16.113 -10.643 1.00 . B B . 59 GLY O 1 1
13 21437 2 2 60 SER C C 11.880 18.459 -12.232 1.00 . B B . 60 SER C 1 1
13 21438 2 2 60 SER CA C 12.063 18.644 -10.728 1.00 . B B . 60 SER CA 1 1
13 21439 2 2 60 SER CB C 12.944 19.865 -10.467 1.00 . B B . 60 SER CB 1 1
13 21440 2 2 60 SER H H 13.550 17.531 -9.709 1.00 . B B . 60 SER H 1 1
13 21441 2 2 60 SER HA H 11.097 18.810 -10.277 1.00 . B B . 60 SER HA 1 1
13 21442 2 2 60 SER HB2 H 13.037 20.024 -9.406 1.00 . B B . 60 SER HB2 1 1
13 21443 2 2 60 SER HB3 H 13.925 19.696 -10.892 1.00 . B B . 60 SER HB3 1 1
13 21444 2 2 60 SER HG H 11.521 21.185 -10.604 1.00 . B B . 60 SER HG 1 1
13 21445 2 2 60 SER N N 12.666 17.460 -10.127 1.00 . B B . 60 SER N 1 1
13 21446 2 2 60 SER O O 10.839 18.806 -12.788 1.00 . B B . 60 SER O 1 1
13 21447 2 2 60 SER OG O 12.347 21.010 -11.062 1.00 . B B . 60 SER OG 1 1
13 21448 2 2 61 GLN C C 12.973 19.036 -15.061 1.00 . B B . 61 GLN C 1 1
13 21449 2 2 61 GLN CA C 12.855 17.706 -14.325 1.00 . B B . 61 GLN CA 1 1
13 21450 2 2 61 GLN CB C 11.541 17.023 -14.711 1.00 . B B . 61 GLN CB 1 1
13 21451 2 2 61 GLN CD C 10.464 15.477 -16.357 1.00 . B B . 61 GLN CD 1 1
13 21452 2 2 61 GLN CG C 11.781 16.097 -15.905 1.00 . B B . 61 GLN CG 1 1
13 21453 2 2 61 GLN H H 13.714 17.670 -12.388 1.00 . B B . 61 GLN H 1 1
13 21454 2 2 61 GLN HA H 13.678 17.070 -14.614 1.00 . B B . 61 GLN HA 1 1
13 21455 2 2 61 GLN HB2 H 11.176 16.447 -13.874 1.00 . B B . 61 GLN HB2 1 1
13 21456 2 2 61 GLN HB3 H 10.811 17.772 -14.980 1.00 . B B . 61 GLN HB3 1 1
13 21457 2 2 61 GLN HE21 H 10.203 14.450 -14.678 1.00 . B B . 61 GLN HE21 1 1
13 21458 2 2 61 GLN HE22 H 8.984 14.257 -15.845 1.00 . B B . 61 GLN HE22 1 1
13 21459 2 2 61 GLN HG2 H 12.209 16.665 -16.719 1.00 . B B . 61 GLN HG2 1 1
13 21460 2 2 61 GLN HG3 H 12.465 15.312 -15.618 1.00 . B B . 61 GLN HG3 1 1
13 21461 2 2 61 GLN N N 12.905 17.920 -12.883 1.00 . B B . 61 GLN N 1 1
13 21462 2 2 61 GLN NE2 N 9.831 14.660 -15.561 1.00 . B B . 61 GLN NE2 1 1
13 21463 2 2 61 GLN O O 12.795 19.104 -16.277 1.00 . B B . 61 GLN O 1 1
13 21464 2 2 61 GLN OE1 O 9.999 15.744 -17.466 1.00 . B B . 61 GLN OE1 1 1
13 21465 2 2 62 SER C C 13.666 22.462 -13.814 1.00 . B B . 62 SER C 1 1
13 21466 2 2 62 SER CA C 13.417 21.420 -14.900 1.00 . B B . 62 SER CA 1 1
13 21467 2 2 62 SER CB C 12.152 21.784 -15.678 1.00 . B B . 62 SER CB 1 1
13 21468 2 2 62 SER H H 13.407 19.978 -13.348 1.00 . B B . 62 SER H 1 1
13 21469 2 2 62 SER HA H 14.255 21.416 -15.580 1.00 . B B . 62 SER HA 1 1
13 21470 2 2 62 SER HB2 H 11.981 22.846 -15.614 1.00 . B B . 62 SER HB2 1 1
13 21471 2 2 62 SER HB3 H 12.276 21.503 -16.716 1.00 . B B . 62 SER HB3 1 1
13 21472 2 2 62 SER HG H 11.316 20.732 -14.271 1.00 . B B . 62 SER HG 1 1
13 21473 2 2 62 SER N N 13.276 20.093 -14.313 1.00 . B B . 62 SER N 1 1
13 21474 2 2 62 SER O O 12.702 22.896 -13.205 1.00 . B B . 62 SER O 1 1
13 21475 2 2 62 SER OXT O 14.816 22.811 -13.608 1.00 . B B . 62 SER OXT 1 1
13 21476 2 2 62 SER OG O 11.042 21.097 -15.115 1.00 . B B . 62 SER OG 1 1
14 21477 1 1 1 MET C C -0.343 -14.741 -16.596 1.00 . A A . 76 MET C 1 1
14 21478 1 1 1 MET CA C 0.598 -15.138 -17.728 1.00 . A A . 76 MET CA 1 1
14 21479 1 1 1 MET CB C -0.218 -15.510 -18.970 1.00 . A A . 76 MET CB 1 1
14 21480 1 1 1 MET CE C 2.960 -16.599 -21.344 1.00 . A A . 76 MET CE 1 1
14 21481 1 1 1 MET CG C 0.654 -16.304 -19.945 1.00 . A A . 76 MET CG 1 1
14 21482 1 1 1 MET H1 H 2.334 -16.285 -17.792 1.00 . A A . 76 MET H1 1 1
14 21483 1 1 1 MET H2 H 0.916 -17.187 -17.540 1.00 . A A . 76 MET H2 1 1
14 21484 1 1 1 MET H3 H 1.575 -16.264 -16.275 1.00 . A A . 76 MET H3 1 1
14 21485 1 1 1 MET HA H 1.248 -14.311 -17.964 1.00 . A A . 76 MET HA 1 1
14 21486 1 1 1 MET HB2 H -1.066 -16.110 -18.675 1.00 . A A . 76 MET HB2 1 1
14 21487 1 1 1 MET HB3 H -0.566 -14.610 -19.454 1.00 . A A . 76 MET HB3 1 1
14 21488 1 1 1 MET HE1 H 3.189 -16.232 -22.336 1.00 . A A . 76 MET HE1 1 1
14 21489 1 1 1 MET HE2 H 2.334 -17.473 -21.422 1.00 . A A . 76 MET HE2 1 1
14 21490 1 1 1 MET HE3 H 3.876 -16.859 -20.831 1.00 . A A . 76 MET HE3 1 1
14 21491 1 1 1 MET HG2 H 0.983 -17.220 -19.475 1.00 . A A . 76 MET HG2 1 1
14 21492 1 1 1 MET HG3 H 0.080 -16.542 -20.828 1.00 . A A . 76 MET HG3 1 1
14 21493 1 1 1 MET N N 1.418 -16.307 -17.302 1.00 . A A . 76 MET N 1 1
14 21494 1 1 1 MET O O -0.111 -15.081 -15.436 1.00 . A A . 76 MET O 1 1
14 21495 1 1 1 MET SD S 2.094 -15.313 -20.412 1.00 . A A . 76 MET SD 1 1
14 21496 1 1 2 LYS C C -1.760 -12.761 -14.857 1.00 . A A . 77 LYS C 1 1
14 21497 1 1 2 LYS CA C -2.397 -13.600 -15.963 1.00 . A A . 77 LYS CA 1 1
14 21498 1 1 2 LYS CB C -3.081 -14.830 -15.350 1.00 . A A . 77 LYS CB 1 1
14 21499 1 1 2 LYS CD C -4.857 -15.626 -13.783 1.00 . A A . 77 LYS CD 1 1
14 21500 1 1 2 LYS CE C -5.932 -15.191 -12.786 1.00 . A A . 77 LYS CE 1 1
14 21501 1 1 2 LYS CG C -4.165 -14.390 -14.359 1.00 . A A . 77 LYS CG 1 1
14 21502 1 1 2 LYS H H -1.542 -13.800 -17.891 1.00 . A A . 77 LYS H 1 1
14 21503 1 1 2 LYS HA H -3.146 -13.004 -16.462 1.00 . A A . 77 LYS HA 1 1
14 21504 1 1 2 LYS HB2 H -3.532 -15.417 -16.136 1.00 . A A . 77 LYS HB2 1 1
14 21505 1 1 2 LYS HB3 H -2.347 -15.428 -14.832 1.00 . A A . 77 LYS HB3 1 1
14 21506 1 1 2 LYS HD2 H -5.314 -16.190 -14.585 1.00 . A A . 77 LYS HD2 1 1
14 21507 1 1 2 LYS HD3 H -4.129 -16.244 -13.278 1.00 . A A . 77 LYS HD3 1 1
14 21508 1 1 2 LYS HE2 H -5.475 -14.634 -11.984 1.00 . A A . 77 LYS HE2 1 1
14 21509 1 1 2 LYS HE3 H -6.658 -14.569 -13.290 1.00 . A A . 77 LYS HE3 1 1
14 21510 1 1 2 LYS HG2 H -3.716 -13.825 -13.555 1.00 . A A . 77 LYS HG2 1 1
14 21511 1 1 2 LYS HG3 H -4.892 -13.777 -14.869 1.00 . A A . 77 LYS HG3 1 1
14 21512 1 1 2 LYS HZ1 H -5.912 -17.144 -12.065 1.00 . A A . 77 LYS HZ1 1 1
14 21513 1 1 2 LYS HZ2 H -7.328 -16.733 -12.908 1.00 . A A . 77 LYS HZ2 1 1
14 21514 1 1 2 LYS HZ3 H -7.074 -16.150 -11.332 1.00 . A A . 77 LYS HZ3 1 1
14 21515 1 1 2 LYS N N -1.410 -14.031 -16.948 1.00 . A A . 77 LYS N 1 1
14 21516 1 1 2 LYS NZ N -6.613 -16.396 -12.231 1.00 . A A . 77 LYS NZ 1 1
14 21517 1 1 2 LYS O O -1.330 -13.292 -13.834 1.00 . A A . 77 LYS O 1 1
14 21518 1 1 3 ASP C C 0.328 -10.829 -13.818 1.00 . A A . 78 ASP C 1 1
14 21519 1 1 3 ASP CA C -1.149 -10.538 -14.068 1.00 . A A . 78 ASP CA 1 1
14 21520 1 1 3 ASP CB C -1.921 -10.659 -12.752 1.00 . A A . 78 ASP CB 1 1
14 21521 1 1 3 ASP CG C -1.602 -9.470 -11.852 1.00 . A A . 78 ASP CG 1 1
14 21522 1 1 3 ASP H H -2.079 -11.076 -15.896 1.00 . A A . 78 ASP H 1 1
14 21523 1 1 3 ASP HA H -1.246 -9.525 -14.428 1.00 . A A . 78 ASP HA 1 1
14 21524 1 1 3 ASP HB2 H -2.981 -10.680 -12.958 1.00 . A A . 78 ASP HB2 1 1
14 21525 1 1 3 ASP HB3 H -1.635 -11.572 -12.251 1.00 . A A . 78 ASP HB3 1 1
14 21526 1 1 3 ASP N N -1.718 -11.445 -15.063 1.00 . A A . 78 ASP N 1 1
14 21527 1 1 3 ASP O O 0.725 -11.154 -12.699 1.00 . A A . 78 ASP O 1 1
14 21528 1 1 3 ASP OD1 O -0.868 -8.600 -12.292 1.00 . A A . 78 ASP OD1 1 1
14 21529 1 1 3 ASP OD2 O -2.098 -9.445 -10.738 1.00 . A A . 78 ASP OD2 1 1
14 21530 1 1 4 THR C C 3.264 -9.726 -14.111 1.00 . A A . 79 THR C 1 1
14 21531 1 1 4 THR CA C 2.578 -10.934 -14.739 1.00 . A A . 79 THR CA 1 1
14 21532 1 1 4 THR CB C 3.185 -11.197 -16.118 1.00 . A A . 79 THR CB 1 1
14 21533 1 1 4 THR CG2 C 2.387 -12.289 -16.825 1.00 . A A . 79 THR CG2 1 1
14 21534 1 1 4 THR H H 0.778 -10.422 -15.729 1.00 . A A . 79 THR H 1 1
14 21535 1 1 4 THR HA H 2.741 -11.799 -14.113 1.00 . A A . 79 THR HA 1 1
14 21536 1 1 4 THR HB H 4.208 -11.517 -16.008 1.00 . A A . 79 THR HB 1 1
14 21537 1 1 4 THR HG1 H 3.919 -9.982 -17.448 1.00 . A A . 79 THR HG1 1 1
14 21538 1 1 4 THR HG21 H 3.053 -12.887 -17.429 1.00 . A A . 79 THR HG21 1 1
14 21539 1 1 4 THR HG22 H 1.636 -11.836 -17.456 1.00 . A A . 79 THR HG22 1 1
14 21540 1 1 4 THR HG23 H 1.906 -12.917 -16.089 1.00 . A A . 79 THR HG23 1 1
14 21541 1 1 4 THR N N 1.143 -10.696 -14.861 1.00 . A A . 79 THR N 1 1
14 21542 1 1 4 THR O O 2.693 -9.052 -13.253 1.00 . A A . 79 THR O 1 1
14 21543 1 1 4 THR OG1 O 3.140 -10.003 -16.887 1.00 . A A . 79 THR OG1 1 1
14 21544 1 1 5 ASP C C 5.358 -8.370 -12.516 1.00 . A A . 80 ASP C 1 1
14 21545 1 1 5 ASP CA C 5.242 -8.312 -14.036 1.00 . A A . 80 ASP CA 1 1
14 21546 1 1 5 ASP CB C 4.558 -7.005 -14.445 1.00 . A A . 80 ASP CB 1 1
14 21547 1 1 5 ASP CG C 4.748 -6.759 -15.938 1.00 . A A . 80 ASP CG 1 1
14 21548 1 1 5 ASP H H 4.892 -10.011 -15.247 1.00 . A A . 80 ASP H 1 1
14 21549 1 1 5 ASP HA H 6.235 -8.329 -14.460 1.00 . A A . 80 ASP HA 1 1
14 21550 1 1 5 ASP HB2 H 3.503 -7.068 -14.223 1.00 . A A . 80 ASP HB2 1 1
14 21551 1 1 5 ASP HB3 H 4.991 -6.186 -13.891 1.00 . A A . 80 ASP HB3 1 1
14 21552 1 1 5 ASP N N 4.489 -9.450 -14.551 1.00 . A A . 80 ASP N 1 1
14 21553 1 1 5 ASP O O 4.765 -9.231 -11.869 1.00 . A A . 80 ASP O 1 1
14 21554 1 1 5 ASP OD1 O 5.569 -7.437 -16.531 1.00 . A A . 80 ASP OD1 1 1
14 21555 1 1 5 ASP OD2 O 4.067 -5.895 -16.467 1.00 . A A . 80 ASP OD2 1 1
14 21556 1 1 6 SER C C 5.059 -6.877 -9.832 1.00 . A A . 81 SER C 1 1
14 21557 1 1 6 SER CA C 6.325 -7.369 -10.518 1.00 . A A . 81 SER CA 1 1
14 21558 1 1 6 SER CB C 7.489 -6.436 -10.185 1.00 . A A . 81 SER CB 1 1
14 21559 1 1 6 SER H H 6.568 -6.779 -12.536 1.00 . A A . 81 SER H 1 1
14 21560 1 1 6 SER HA H 6.552 -8.360 -10.149 1.00 . A A . 81 SER HA 1 1
14 21561 1 1 6 SER HB2 H 7.685 -6.466 -9.126 1.00 . A A . 81 SER HB2 1 1
14 21562 1 1 6 SER HB3 H 8.372 -6.758 -10.722 1.00 . A A . 81 SER HB3 1 1
14 21563 1 1 6 SER HG H 6.598 -4.736 -9.868 1.00 . A A . 81 SER HG 1 1
14 21564 1 1 6 SER N N 6.126 -7.439 -11.961 1.00 . A A . 81 SER N 1 1
14 21565 1 1 6 SER O O 4.961 -6.884 -8.606 1.00 . A A . 81 SER O 1 1
14 21566 1 1 6 SER OG O 7.147 -5.108 -10.560 1.00 . A A . 81 SER OG 1 1
14 21567 1 1 7 GLU C C 2.243 -6.986 -9.166 1.00 . A A . 82 GLU C 1 1
14 21568 1 1 7 GLU CA C 2.848 -5.935 -10.080 1.00 . A A . 82 GLU CA 1 1
14 21569 1 1 7 GLU CB C 1.861 -5.623 -11.209 1.00 . A A . 82 GLU CB 1 1
14 21570 1 1 7 GLU CD C 1.493 -4.240 -13.257 1.00 . A A . 82 GLU CD 1 1
14 21571 1 1 7 GLU CG C 2.318 -4.391 -11.984 1.00 . A A . 82 GLU CG 1 1
14 21572 1 1 7 GLU H H 4.239 -6.441 -11.600 1.00 . A A . 82 GLU H 1 1
14 21573 1 1 7 GLU HA H 3.042 -5.043 -9.517 1.00 . A A . 82 GLU HA 1 1
14 21574 1 1 7 GLU HB2 H 1.802 -6.465 -11.880 1.00 . A A . 82 GLU HB2 1 1
14 21575 1 1 7 GLU HB3 H 0.888 -5.430 -10.785 1.00 . A A . 82 GLU HB3 1 1
14 21576 1 1 7 GLU HG2 H 2.176 -3.519 -11.368 1.00 . A A . 82 GLU HG2 1 1
14 21577 1 1 7 GLU HG3 H 3.361 -4.488 -12.239 1.00 . A A . 82 GLU HG3 1 1
14 21578 1 1 7 GLU N N 4.097 -6.440 -10.631 1.00 . A A . 82 GLU N 1 1
14 21579 1 1 7 GLU O O 1.666 -6.664 -8.127 1.00 . A A . 82 GLU O 1 1
14 21580 1 1 7 GLU OE1 O 0.817 -5.189 -13.618 1.00 . A A . 82 GLU OE1 1 1
14 21581 1 1 7 GLU OE2 O 1.547 -3.176 -13.853 1.00 . A A . 82 GLU OE2 1 1
14 21582 1 1 8 GLU C C 2.635 -9.470 -7.435 1.00 . A A . 83 GLU C 1 1
14 21583 1 1 8 GLU CA C 1.877 -9.349 -8.760 1.00 . A A . 83 GLU CA 1 1
14 21584 1 1 8 GLU CB C 2.034 -10.649 -9.548 1.00 . A A . 83 GLU CB 1 1
14 21585 1 1 8 GLU CD C 4.029 -11.760 -8.478 1.00 . A A . 83 GLU CD 1 1
14 21586 1 1 8 GLU CG C 3.527 -10.979 -9.693 1.00 . A A . 83 GLU CG 1 1
14 21587 1 1 8 GLU H H 2.873 -8.440 -10.382 1.00 . A A . 83 GLU H 1 1
14 21588 1 1 8 GLU HA H 0.825 -9.184 -8.561 1.00 . A A . 83 GLU HA 1 1
14 21589 1 1 8 GLU HB2 H 1.527 -11.449 -9.031 1.00 . A A . 83 GLU HB2 1 1
14 21590 1 1 8 GLU HB3 H 1.600 -10.527 -10.530 1.00 . A A . 83 GLU HB3 1 1
14 21591 1 1 8 GLU HG2 H 3.676 -11.572 -10.583 1.00 . A A . 83 GLU HG2 1 1
14 21592 1 1 8 GLU HG3 H 4.091 -10.057 -9.780 1.00 . A A . 83 GLU HG3 1 1
14 21593 1 1 8 GLU N N 2.395 -8.242 -9.552 1.00 . A A . 83 GLU N 1 1
14 21594 1 1 8 GLU O O 2.072 -9.886 -6.425 1.00 . A A . 83 GLU O 1 1
14 21595 1 1 8 GLU OE1 O 3.241 -12.476 -7.881 1.00 . A A . 83 GLU OE1 1 1
14 21596 1 1 8 GLU OE2 O 5.200 -11.629 -8.162 1.00 . A A . 83 GLU OE2 1 1
14 21597 1 1 9 GLU C C 4.167 -8.251 -5.164 1.00 . A A . 84 GLU C 1 1
14 21598 1 1 9 GLU CA C 4.724 -9.194 -6.227 1.00 . A A . 84 GLU CA 1 1
14 21599 1 1 9 GLU CB C 6.179 -8.823 -6.536 1.00 . A A . 84 GLU CB 1 1
14 21600 1 1 9 GLU CD C 6.893 -7.835 -4.334 1.00 . A A . 84 GLU CD 1 1
14 21601 1 1 9 GLU CG C 7.043 -9.022 -5.285 1.00 . A A . 84 GLU CG 1 1
14 21602 1 1 9 GLU H H 4.327 -8.791 -8.275 1.00 . A A . 84 GLU H 1 1
14 21603 1 1 9 GLU HA H 4.690 -10.206 -5.854 1.00 . A A . 84 GLU HA 1 1
14 21604 1 1 9 GLU HB2 H 6.546 -9.457 -7.332 1.00 . A A . 84 GLU HB2 1 1
14 21605 1 1 9 GLU HB3 H 6.230 -7.792 -6.850 1.00 . A A . 84 GLU HB3 1 1
14 21606 1 1 9 GLU HG2 H 6.738 -9.925 -4.778 1.00 . A A . 84 GLU HG2 1 1
14 21607 1 1 9 GLU HG3 H 8.079 -9.112 -5.579 1.00 . A A . 84 GLU HG3 1 1
14 21608 1 1 9 GLU N N 3.918 -9.111 -7.445 1.00 . A A . 84 GLU N 1 1
14 21609 1 1 9 GLU O O 3.976 -8.635 -4.008 1.00 . A A . 84 GLU O 1 1
14 21610 1 1 9 GLU OE1 O 6.618 -6.745 -4.810 1.00 . A A . 84 GLU OE1 1 1
14 21611 1 1 9 GLU OE2 O 7.055 -8.035 -3.142 1.00 . A A . 84 GLU OE2 1 1
14 21612 1 1 10 ILE C C 1.914 -6.431 -4.284 1.00 . A A . 85 ILE C 1 1
14 21613 1 1 10 ILE CA C 3.327 -6.025 -4.678 1.00 . A A . 85 ILE CA 1 1
14 21614 1 1 10 ILE CB C 3.297 -4.648 -5.345 1.00 . A A . 85 ILE CB 1 1
14 21615 1 1 10 ILE CD1 C 5.255 -3.426 -4.331 1.00 . A A . 85 ILE CD1 1 1
14 21616 1 1 10 ILE CG1 C 4.727 -4.139 -5.582 1.00 . A A . 85 ILE CG1 1 1
14 21617 1 1 10 ILE CG2 C 2.557 -3.675 -4.426 1.00 . A A . 85 ILE CG2 1 1
14 21618 1 1 10 ILE H H 4.046 -6.786 -6.514 1.00 . A A . 85 ILE H 1 1
14 21619 1 1 10 ILE HA H 3.935 -5.977 -3.791 1.00 . A A . 85 ILE HA 1 1
14 21620 1 1 10 ILE HB H 2.775 -4.718 -6.289 1.00 . A A . 85 ILE HB 1 1
14 21621 1 1 10 ILE HD11 H 6.331 -3.358 -4.384 1.00 . A A . 85 ILE HD11 1 1
14 21622 1 1 10 ILE HD12 H 4.972 -3.975 -3.447 1.00 . A A . 85 ILE HD12 1 1
14 21623 1 1 10 ILE HD13 H 4.834 -2.431 -4.283 1.00 . A A . 85 ILE HD13 1 1
14 21624 1 1 10 ILE HG12 H 5.369 -4.976 -5.813 1.00 . A A . 85 ILE HG12 1 1
14 21625 1 1 10 ILE HG13 H 4.727 -3.450 -6.412 1.00 . A A . 85 ILE HG13 1 1
14 21626 1 1 10 ILE HG21 H 2.881 -3.821 -3.404 1.00 . A A . 85 ILE HG21 1 1
14 21627 1 1 10 ILE HG22 H 1.498 -3.860 -4.493 1.00 . A A . 85 ILE HG22 1 1
14 21628 1 1 10 ILE HG23 H 2.768 -2.659 -4.730 1.00 . A A . 85 ILE HG23 1 1
14 21629 1 1 10 ILE N N 3.888 -7.022 -5.577 1.00 . A A . 85 ILE N 1 1
14 21630 1 1 10 ILE O O 1.472 -6.197 -3.161 1.00 . A A . 85 ILE O 1 1
14 21631 1 1 11 ARG C C -0.212 -8.463 -3.844 1.00 . A A . 86 ARG C 1 1
14 21632 1 1 11 ARG CA C -0.155 -7.489 -5.016 1.00 . A A . 86 ARG CA 1 1
14 21633 1 1 11 ARG CB C -0.646 -8.182 -6.288 1.00 . A A . 86 ARG CB 1 1
14 21634 1 1 11 ARG CD C -2.513 -9.405 -7.364 1.00 . A A . 86 ARG CD 1 1
14 21635 1 1 11 ARG CG C -2.132 -8.506 -6.189 1.00 . A A . 86 ARG CG 1 1
14 21636 1 1 11 ARG CZ C -1.954 -11.627 -8.173 1.00 . A A . 86 ARG CZ 1 1
14 21637 1 1 11 ARG H H 1.627 -7.211 -6.104 1.00 . A A . 86 ARG H 1 1
14 21638 1 1 11 ARG HA H -0.785 -6.638 -4.809 1.00 . A A . 86 ARG HA 1 1
14 21639 1 1 11 ARG HB2 H -0.478 -7.535 -7.136 1.00 . A A . 86 ARG HB2 1 1
14 21640 1 1 11 ARG HB3 H -0.097 -9.098 -6.425 1.00 . A A . 86 ARG HB3 1 1
14 21641 1 1 11 ARG HD2 H -3.587 -9.498 -7.414 1.00 . A A . 86 ARG HD2 1 1
14 21642 1 1 11 ARG HD3 H -2.145 -8.964 -8.281 1.00 . A A . 86 ARG HD3 1 1
14 21643 1 1 11 ARG HE H -1.482 -10.955 -6.348 1.00 . A A . 86 ARG HE 1 1
14 21644 1 1 11 ARG HG2 H -2.331 -9.017 -5.259 1.00 . A A . 86 ARG HG2 1 1
14 21645 1 1 11 ARG HG3 H -2.706 -7.595 -6.232 1.00 . A A . 86 ARG HG3 1 1
14 21646 1 1 11 ARG HH11 H -2.964 -10.445 -9.431 1.00 . A A . 86 ARG HH11 1 1
14 21647 1 1 11 ARG HH12 H -2.566 -12.017 -10.037 1.00 . A A . 86 ARG HH12 1 1
14 21648 1 1 11 ARG HH21 H -0.957 -13.018 -7.133 1.00 . A A . 86 ARG HH21 1 1
14 21649 1 1 11 ARG HH22 H -1.429 -13.475 -8.736 1.00 . A A . 86 ARG HH22 1 1
14 21650 1 1 11 ARG N N 1.213 -7.040 -5.232 1.00 . A A . 86 ARG N 1 1
14 21651 1 1 11 ARG NE N -1.919 -10.727 -7.195 1.00 . A A . 86 ARG NE 1 1
14 21652 1 1 11 ARG NH1 N -2.541 -11.341 -9.301 1.00 . A A . 86 ARG NH1 1 1
14 21653 1 1 11 ARG NH2 N -1.403 -12.798 -8.000 1.00 . A A . 86 ARG NH2 1 1
14 21654 1 1 11 ARG O O -1.149 -8.436 -3.047 1.00 . A A . 86 ARG O 1 1
14 21655 1 1 12 GLU C C 0.846 -9.584 -1.321 1.00 . A A . 87 GLU C 1 1
14 21656 1 1 12 GLU CA C 0.855 -10.298 -2.666 1.00 . A A . 87 GLU CA 1 1
14 21657 1 1 12 GLU CB C 2.123 -11.146 -2.799 1.00 . A A . 87 GLU CB 1 1
14 21658 1 1 12 GLU CD C 3.379 -13.100 -1.868 1.00 . A A . 87 GLU CD 1 1
14 21659 1 1 12 GLU CG C 2.154 -12.209 -1.697 1.00 . A A . 87 GLU CG 1 1
14 21660 1 1 12 GLU H H 1.517 -9.290 -4.412 1.00 . A A . 87 GLU H 1 1
14 21661 1 1 12 GLU HA H -0.008 -10.942 -2.728 1.00 . A A . 87 GLU HA 1 1
14 21662 1 1 12 GLU HB2 H 2.131 -11.629 -3.766 1.00 . A A . 87 GLU HB2 1 1
14 21663 1 1 12 GLU HB3 H 2.991 -10.511 -2.707 1.00 . A A . 87 GLU HB3 1 1
14 21664 1 1 12 GLU HG2 H 2.198 -11.725 -0.732 1.00 . A A . 87 GLU HG2 1 1
14 21665 1 1 12 GLU HG3 H 1.261 -12.813 -1.755 1.00 . A A . 87 GLU HG3 1 1
14 21666 1 1 12 GLU N N 0.799 -9.320 -3.746 1.00 . A A . 87 GLU N 1 1
14 21667 1 1 12 GLU O O 0.160 -10.002 -0.388 1.00 . A A . 87 GLU O 1 1
14 21668 1 1 12 GLU OE1 O 4.125 -12.874 -2.806 1.00 . A A . 87 GLU OE1 1 1
14 21669 1 1 12 GLU OE2 O 3.551 -13.998 -1.061 1.00 . A A . 87 GLU OE2 1 1
14 21670 1 1 13 ALA C C 0.279 -7.170 0.347 1.00 . A A . 88 ALA C 1 1
14 21671 1 1 13 ALA CA C 1.657 -7.718 -0.004 1.00 . A A . 88 ALA CA 1 1
14 21672 1 1 13 ALA CB C 2.652 -6.566 -0.156 1.00 . A A . 88 ALA CB 1 1
14 21673 1 1 13 ALA H H 2.114 -8.202 -2.017 1.00 . A A . 88 ALA H 1 1
14 21674 1 1 13 ALA HA H 1.986 -8.359 0.802 1.00 . A A . 88 ALA HA 1 1
14 21675 1 1 13 ALA HB1 H 2.291 -5.706 0.386 1.00 . A A . 88 ALA HB1 1 1
14 21676 1 1 13 ALA HB2 H 2.756 -6.315 -1.200 1.00 . A A . 88 ALA HB2 1 1
14 21677 1 1 13 ALA HB3 H 3.610 -6.864 0.240 1.00 . A A . 88 ALA HB3 1 1
14 21678 1 1 13 ALA N N 1.599 -8.495 -1.234 1.00 . A A . 88 ALA N 1 1
14 21679 1 1 13 ALA O O -0.110 -7.155 1.515 1.00 . A A . 88 ALA O 1 1
14 21680 1 1 14 PHE C C -2.751 -7.409 -0.062 1.00 . A A . 89 PHE C 1 1
14 21681 1 1 14 PHE CA C -1.825 -6.252 -0.428 1.00 . A A . 89 PHE CA 1 1
14 21682 1 1 14 PHE CB C -2.346 -5.510 -1.663 1.00 . A A . 89 PHE CB 1 1
14 21683 1 1 14 PHE CD1 C -2.397 -3.119 -0.874 1.00 . A A . 89 PHE CD1 1 1
14 21684 1 1 14 PHE CD2 C -0.669 -3.791 -2.435 1.00 . A A . 89 PHE CD2 1 1
14 21685 1 1 14 PHE CE1 C -1.884 -1.818 -0.864 1.00 . A A . 89 PHE CE1 1 1
14 21686 1 1 14 PHE CE2 C -0.154 -2.487 -2.426 1.00 . A A . 89 PHE CE2 1 1
14 21687 1 1 14 PHE CG C -1.790 -4.105 -1.660 1.00 . A A . 89 PHE CG 1 1
14 21688 1 1 14 PHE CZ C -0.762 -1.501 -1.639 1.00 . A A . 89 PHE CZ 1 1
14 21689 1 1 14 PHE H H -0.149 -6.837 -1.587 1.00 . A A . 89 PHE H 1 1
14 21690 1 1 14 PHE HA H -1.792 -5.563 0.400 1.00 . A A . 89 PHE HA 1 1
14 21691 1 1 14 PHE HB2 H -2.024 -6.023 -2.558 1.00 . A A . 89 PHE HB2 1 1
14 21692 1 1 14 PHE HB3 H -3.424 -5.470 -1.635 1.00 . A A . 89 PHE HB3 1 1
14 21693 1 1 14 PHE HD1 H -3.263 -3.362 -0.275 1.00 . A A . 89 PHE HD1 1 1
14 21694 1 1 14 PHE HD2 H -0.202 -4.552 -3.041 1.00 . A A . 89 PHE HD2 1 1
14 21695 1 1 14 PHE HE1 H -2.353 -1.056 -0.258 1.00 . A A . 89 PHE HE1 1 1
14 21696 1 1 14 PHE HE2 H 0.713 -2.243 -3.022 1.00 . A A . 89 PHE HE2 1 1
14 21697 1 1 14 PHE HZ H -0.366 -0.497 -1.631 1.00 . A A . 89 PHE HZ 1 1
14 21698 1 1 14 PHE N N -0.477 -6.754 -0.668 1.00 . A A . 89 PHE N 1 1
14 21699 1 1 14 PHE O O -3.583 -7.293 0.839 1.00 . A A . 89 PHE O 1 1
14 21700 1 1 15 ARG C C -3.553 -9.976 0.944 1.00 . A A . 90 ARG C 1 1
14 21701 1 1 15 ARG CA C -3.457 -9.680 -0.547 1.00 . A A . 90 ARG CA 1 1
14 21702 1 1 15 ARG CB C -2.922 -10.912 -1.287 1.00 . A A . 90 ARG CB 1 1
14 21703 1 1 15 ARG CD C -2.898 -12.131 -3.474 1.00 . A A . 90 ARG CD 1 1
14 21704 1 1 15 ARG CG C -3.349 -10.855 -2.757 1.00 . A A . 90 ARG CG 1 1
14 21705 1 1 15 ARG CZ C -3.210 -13.195 -5.634 1.00 . A A . 90 ARG CZ 1 1
14 21706 1 1 15 ARG H H -1.965 -8.510 -1.523 1.00 . A A . 90 ARG H 1 1
14 21707 1 1 15 ARG HA H -4.443 -9.463 -0.916 1.00 . A A . 90 ARG HA 1 1
14 21708 1 1 15 ARG HB2 H -1.843 -10.927 -1.225 1.00 . A A . 90 ARG HB2 1 1
14 21709 1 1 15 ARG HB3 H -3.321 -11.807 -0.833 1.00 . A A . 90 ARG HB3 1 1
14 21710 1 1 15 ARG HD2 H -1.821 -12.175 -3.485 1.00 . A A . 90 ARG HD2 1 1
14 21711 1 1 15 ARG HD3 H -3.283 -12.990 -2.946 1.00 . A A . 90 ARG HD3 1 1
14 21712 1 1 15 ARG HE H -3.877 -11.360 -5.190 1.00 . A A . 90 ARG HE 1 1
14 21713 1 1 15 ARG HG2 H -4.424 -10.773 -2.821 1.00 . A A . 90 ARG HG2 1 1
14 21714 1 1 15 ARG HG3 H -2.894 -10.001 -3.229 1.00 . A A . 90 ARG HG3 1 1
14 21715 1 1 15 ARG HH11 H -2.198 -14.240 -4.258 1.00 . A A . 90 ARG HH11 1 1
14 21716 1 1 15 ARG HH12 H -2.421 -15.029 -5.783 1.00 . A A . 90 ARG HH12 1 1
14 21717 1 1 15 ARG HH21 H -4.175 -12.393 -7.193 1.00 . A A . 90 ARG HH21 1 1
14 21718 1 1 15 ARG HH22 H -3.540 -13.985 -7.444 1.00 . A A . 90 ARG HH22 1 1
14 21719 1 1 15 ARG N N -2.610 -8.515 -0.786 1.00 . A A . 90 ARG N 1 1
14 21720 1 1 15 ARG NE N -3.394 -12.140 -4.846 1.00 . A A . 90 ARG NE 1 1
14 21721 1 1 15 ARG NH1 N -2.559 -14.236 -5.191 1.00 . A A . 90 ARG NH1 1 1
14 21722 1 1 15 ARG NH2 N -3.678 -13.190 -6.852 1.00 . A A . 90 ARG NH2 1 1
14 21723 1 1 15 ARG O O -4.539 -10.552 1.406 1.00 . A A . 90 ARG O 1 1
14 21724 1 1 16 VAL C C -3.722 -9.046 3.784 1.00 . A A . 91 VAL C 1 1
14 21725 1 1 16 VAL CA C -2.547 -9.779 3.138 1.00 . A A . 91 VAL CA 1 1
14 21726 1 1 16 VAL CB C -1.230 -9.294 3.751 1.00 . A A . 91 VAL CB 1 1
14 21727 1 1 16 VAL CG1 C -1.347 -9.297 5.280 1.00 . A A . 91 VAL CG1 1 1
14 21728 1 1 16 VAL CG2 C -0.101 -10.237 3.331 1.00 . A A . 91 VAL CG2 1 1
14 21729 1 1 16 VAL H H -1.784 -9.098 1.285 1.00 . A A . 91 VAL H 1 1
14 21730 1 1 16 VAL HA H -2.652 -10.834 3.336 1.00 . A A . 91 VAL HA 1 1
14 21731 1 1 16 VAL HB H -1.012 -8.293 3.401 1.00 . A A . 91 VAL HB 1 1
14 21732 1 1 16 VAL HG11 H -2.110 -10.000 5.583 1.00 . A A . 91 VAL HG11 1 1
14 21733 1 1 16 VAL HG12 H -1.613 -8.309 5.626 1.00 . A A . 91 VAL HG12 1 1
14 21734 1 1 16 VAL HG13 H -0.403 -9.586 5.711 1.00 . A A . 91 VAL HG13 1 1
14 21735 1 1 16 VAL HG21 H 0.848 -9.730 3.433 1.00 . A A . 91 VAL HG21 1 1
14 21736 1 1 16 VAL HG22 H -0.242 -10.532 2.301 1.00 . A A . 91 VAL HG22 1 1
14 21737 1 1 16 VAL HG23 H -0.110 -11.114 3.961 1.00 . A A . 91 VAL HG23 1 1
14 21738 1 1 16 VAL N N -2.542 -9.565 1.697 1.00 . A A . 91 VAL N 1 1
14 21739 1 1 16 VAL O O -4.359 -9.569 4.698 1.00 . A A . 91 VAL O 1 1
14 21740 1 1 17 PHE C C -6.435 -7.480 3.214 1.00 . A A . 92 PHE C 1 1
14 21741 1 1 17 PHE CA C -5.113 -7.058 3.856 1.00 . A A . 92 PHE CA 1 1
14 21742 1 1 17 PHE CB C -4.877 -5.564 3.616 1.00 . A A . 92 PHE CB 1 1
14 21743 1 1 17 PHE CD1 C -3.085 -5.402 5.390 1.00 . A A . 92 PHE CD1 1 1
14 21744 1 1 17 PHE CD2 C -2.574 -4.647 3.147 1.00 . A A . 92 PHE CD2 1 1
14 21745 1 1 17 PHE CE1 C -1.790 -5.071 5.798 1.00 . A A . 92 PHE CE1 1 1
14 21746 1 1 17 PHE CE2 C -1.280 -4.312 3.557 1.00 . A A . 92 PHE CE2 1 1
14 21747 1 1 17 PHE CG C -3.479 -5.194 4.063 1.00 . A A . 92 PHE CG 1 1
14 21748 1 1 17 PHE CZ C -0.886 -4.526 4.880 1.00 . A A . 92 PHE CZ 1 1
14 21749 1 1 17 PHE H H -3.479 -7.470 2.568 1.00 . A A . 92 PHE H 1 1
14 21750 1 1 17 PHE HA H -5.173 -7.237 4.917 1.00 . A A . 92 PHE HA 1 1
14 21751 1 1 17 PHE HB2 H -4.990 -5.348 2.566 1.00 . A A . 92 PHE HB2 1 1
14 21752 1 1 17 PHE HB3 H -5.597 -4.992 4.179 1.00 . A A . 92 PHE HB3 1 1
14 21753 1 1 17 PHE HD1 H -3.778 -5.817 6.098 1.00 . A A . 92 PHE HD1 1 1
14 21754 1 1 17 PHE HD2 H -2.878 -4.477 2.127 1.00 . A A . 92 PHE HD2 1 1
14 21755 1 1 17 PHE HE1 H -1.489 -5.234 6.823 1.00 . A A . 92 PHE HE1 1 1
14 21756 1 1 17 PHE HE2 H -0.584 -3.890 2.850 1.00 . A A . 92 PHE HE2 1 1
14 21757 1 1 17 PHE HZ H 0.116 -4.271 5.192 1.00 . A A . 92 PHE HZ 1 1
14 21758 1 1 17 PHE N N -4.007 -7.837 3.306 1.00 . A A . 92 PHE N 1 1
14 21759 1 1 17 PHE O O -7.498 -7.339 3.816 1.00 . A A . 92 PHE O 1 1
14 21760 1 1 18 ASP C C -7.773 -9.965 1.613 1.00 . A A . 93 ASP C 1 1
14 21761 1 1 18 ASP CA C -7.553 -8.487 1.302 1.00 . A A . 93 ASP CA 1 1
14 21762 1 1 18 ASP CB C -7.399 -8.308 -0.208 1.00 . A A . 93 ASP CB 1 1
14 21763 1 1 18 ASP CG C -8.724 -8.602 -0.902 1.00 . A A . 93 ASP CG 1 1
14 21764 1 1 18 ASP H H -5.476 -8.135 1.583 1.00 . A A . 93 ASP H 1 1
14 21765 1 1 18 ASP HA H -8.404 -7.914 1.637 1.00 . A A . 93 ASP HA 1 1
14 21766 1 1 18 ASP HB2 H -7.096 -7.296 -0.423 1.00 . A A . 93 ASP HB2 1 1
14 21767 1 1 18 ASP HB3 H -6.652 -8.990 -0.572 1.00 . A A . 93 ASP HB3 1 1
14 21768 1 1 18 ASP N N -6.356 -8.022 2.000 1.00 . A A . 93 ASP N 1 1
14 21769 1 1 18 ASP O O -7.392 -10.830 0.825 1.00 . A A . 93 ASP O 1 1
14 21770 1 1 18 ASP OD1 O -9.616 -9.110 -0.243 1.00 . A A . 93 ASP OD1 1 1
14 21771 1 1 18 ASP OD2 O -8.826 -8.317 -2.084 1.00 . A A . 93 ASP OD2 1 1
14 21772 1 1 19 LYS C C -9.682 -12.314 2.325 1.00 . A A . 94 LYS C 1 1
14 21773 1 1 19 LYS CA C -8.610 -11.642 3.168 1.00 . A A . 94 LYS CA 1 1
14 21774 1 1 19 LYS CB C -9.040 -11.669 4.633 1.00 . A A . 94 LYS CB 1 1
14 21775 1 1 19 LYS CD C -10.787 -10.966 6.280 1.00 . A A . 94 LYS CD 1 1
14 21776 1 1 19 LYS CE C -12.141 -10.273 6.442 1.00 . A A . 94 LYS CE 1 1
14 21777 1 1 19 LYS CG C -10.389 -10.961 4.802 1.00 . A A . 94 LYS CG 1 1
14 21778 1 1 19 LYS H H -8.658 -9.550 3.377 1.00 . A A . 94 LYS H 1 1
14 21779 1 1 19 LYS HA H -7.692 -12.197 3.073 1.00 . A A . 94 LYS HA 1 1
14 21780 1 1 19 LYS HB2 H -9.133 -12.692 4.955 1.00 . A A . 94 LYS HB2 1 1
14 21781 1 1 19 LYS HB3 H -8.299 -11.167 5.230 1.00 . A A . 94 LYS HB3 1 1
14 21782 1 1 19 LYS HD2 H -10.857 -11.985 6.631 1.00 . A A . 94 LYS HD2 1 1
14 21783 1 1 19 LYS HD3 H -10.042 -10.436 6.855 1.00 . A A . 94 LYS HD3 1 1
14 21784 1 1 19 LYS HE2 H -12.066 -9.252 6.097 1.00 . A A . 94 LYS HE2 1 1
14 21785 1 1 19 LYS HE3 H -12.884 -10.796 5.859 1.00 . A A . 94 LYS HE3 1 1
14 21786 1 1 19 LYS HG2 H -10.307 -9.941 4.455 1.00 . A A . 94 LYS HG2 1 1
14 21787 1 1 19 LYS HG3 H -11.149 -11.475 4.234 1.00 . A A . 94 LYS HG3 1 1
14 21788 1 1 19 LYS HZ1 H -11.991 -11.006 8.385 1.00 . A A . 94 LYS HZ1 1 1
14 21789 1 1 19 LYS HZ2 H -13.554 -10.500 7.954 1.00 . A A . 94 LYS HZ2 1 1
14 21790 1 1 19 LYS HZ3 H -12.352 -9.351 8.297 1.00 . A A . 94 LYS HZ3 1 1
14 21791 1 1 19 LYS N N -8.369 -10.259 2.765 1.00 . A A . 94 LYS N 1 1
14 21792 1 1 19 LYS NZ N -12.539 -10.284 7.878 1.00 . A A . 94 LYS NZ 1 1
14 21793 1 1 19 LYS O O -9.769 -13.541 2.278 1.00 . A A . 94 LYS O 1 1
14 21794 1 1 20 ASP C C -11.091 -12.211 -0.610 1.00 . A A . 95 ASP C 1 1
14 21795 1 1 20 ASP CA C -11.562 -12.049 0.830 1.00 . A A . 95 ASP CA 1 1
14 21796 1 1 20 ASP CB C -12.776 -11.119 0.868 1.00 . A A . 95 ASP CB 1 1
14 21797 1 1 20 ASP CG C -13.426 -11.166 2.247 1.00 . A A . 95 ASP CG 1 1
14 21798 1 1 20 ASP H H -10.369 -10.543 1.721 1.00 . A A . 95 ASP H 1 1
14 21799 1 1 20 ASP HA H -11.852 -13.014 1.213 1.00 . A A . 95 ASP HA 1 1
14 21800 1 1 20 ASP HB2 H -12.462 -10.109 0.653 1.00 . A A . 95 ASP HB2 1 1
14 21801 1 1 20 ASP HB3 H -13.493 -11.438 0.126 1.00 . A A . 95 ASP HB3 1 1
14 21802 1 1 20 ASP N N -10.495 -11.511 1.665 1.00 . A A . 95 ASP N 1 1
14 21803 1 1 20 ASP O O -11.670 -12.980 -1.377 1.00 . A A . 95 ASP O 1 1
14 21804 1 1 20 ASP OD1 O -13.111 -12.073 2.999 1.00 . A A . 95 ASP OD1 1 1
14 21805 1 1 20 ASP OD2 O -14.230 -10.292 2.531 1.00 . A A . 95 ASP OD2 1 1
14 21806 1 1 21 GLY C C -10.553 -10.938 -3.303 1.00 . A A . 96 GLY C 1 1
14 21807 1 1 21 GLY CA C -9.540 -11.539 -2.338 1.00 . A A . 96 GLY CA 1 1
14 21808 1 1 21 GLY H H -9.641 -10.861 -0.327 1.00 . A A . 96 GLY H 1 1
14 21809 1 1 21 GLY HA2 H -8.612 -10.988 -2.400 1.00 . A A . 96 GLY HA2 1 1
14 21810 1 1 21 GLY HA3 H -9.364 -12.570 -2.605 1.00 . A A . 96 GLY HA3 1 1
14 21811 1 1 21 GLY N N -10.053 -11.470 -0.976 1.00 . A A . 96 GLY N 1 1
14 21812 1 1 21 GLY O O -10.720 -11.413 -4.427 1.00 . A A . 96 GLY O 1 1
14 21813 1 1 22 ASN C C -11.606 -8.072 -4.454 1.00 . A A . 97 ASN C 1 1
14 21814 1 1 22 ASN CA C -12.233 -9.219 -3.665 1.00 . A A . 97 ASN CA 1 1
14 21815 1 1 22 ASN CB C -13.353 -8.678 -2.774 1.00 . A A . 97 ASN CB 1 1
14 21816 1 1 22 ASN CG C -14.608 -8.433 -3.602 1.00 . A A . 97 ASN CG 1 1
14 21817 1 1 22 ASN H H -11.039 -9.551 -1.947 1.00 . A A . 97 ASN H 1 1
14 21818 1 1 22 ASN HA H -12.653 -9.932 -4.358 1.00 . A A . 97 ASN HA 1 1
14 21819 1 1 22 ASN HB2 H -13.570 -9.398 -1.998 1.00 . A A . 97 ASN HB2 1 1
14 21820 1 1 22 ASN HB3 H -13.036 -7.751 -2.323 1.00 . A A . 97 ASN HB3 1 1
14 21821 1 1 22 ASN HD21 H -15.163 -6.838 -2.558 1.00 . A A . 97 ASN HD21 1 1
14 21822 1 1 22 ASN HD22 H -16.196 -7.264 -3.837 1.00 . A A . 97 ASN HD22 1 1
14 21823 1 1 22 ASN N N -11.230 -9.888 -2.847 1.00 . A A . 97 ASN N 1 1
14 21824 1 1 22 ASN ND2 N -15.387 -7.428 -3.308 1.00 . A A . 97 ASN ND2 1 1
14 21825 1 1 22 ASN O O -12.274 -7.425 -5.259 1.00 . A A . 97 ASN O 1 1
14 21826 1 1 22 ASN OD1 O -14.888 -9.177 -4.543 1.00 . A A . 97 ASN OD1 1 1
14 21827 1 1 23 GLY C C -9.603 -5.466 -4.126 1.00 . A A . 98 GLY C 1 1
14 21828 1 1 23 GLY CA C -9.608 -6.768 -4.927 1.00 . A A . 98 GLY CA 1 1
14 21829 1 1 23 GLY H H -9.831 -8.390 -3.579 1.00 . A A . 98 GLY H 1 1
14 21830 1 1 23 GLY HA2 H -8.590 -7.078 -5.102 1.00 . A A . 98 GLY HA2 1 1
14 21831 1 1 23 GLY HA3 H -10.092 -6.593 -5.878 1.00 . A A . 98 GLY HA3 1 1
14 21832 1 1 23 GLY N N -10.316 -7.835 -4.226 1.00 . A A . 98 GLY N 1 1
14 21833 1 1 23 GLY O O -9.164 -4.430 -4.625 1.00 . A A . 98 GLY O 1 1
14 21834 1 1 24 TYR C C -9.692 -4.632 -0.621 1.00 . A A . 99 TYR C 1 1
14 21835 1 1 24 TYR CA C -10.132 -4.324 -2.048 1.00 . A A . 99 TYR CA 1 1
14 21836 1 1 24 TYR CB C -11.541 -3.740 -2.012 1.00 . A A . 99 TYR CB 1 1
14 21837 1 1 24 TYR CD1 C -12.414 -4.594 -4.207 1.00 . A A . 99 TYR CD1 1 1
14 21838 1 1 24 TYR CD2 C -12.168 -2.201 -3.909 1.00 . A A . 99 TYR CD2 1 1
14 21839 1 1 24 TYR CE1 C -12.900 -4.385 -5.502 1.00 . A A . 99 TYR CE1 1 1
14 21840 1 1 24 TYR CE2 C -12.656 -1.991 -5.206 1.00 . A A . 99 TYR CE2 1 1
14 21841 1 1 24 TYR CG C -12.045 -3.505 -3.414 1.00 . A A . 99 TYR CG 1 1
14 21842 1 1 24 TYR CZ C -13.020 -3.083 -6.003 1.00 . A A . 99 TYR CZ 1 1
14 21843 1 1 24 TYR H H -10.431 -6.373 -2.545 1.00 . A A . 99 TYR H 1 1
14 21844 1 1 24 TYR HA H -9.463 -3.591 -2.457 1.00 . A A . 99 TYR HA 1 1
14 21845 1 1 24 TYR HB2 H -12.203 -4.418 -1.497 1.00 . A A . 99 TYR HB2 1 1
14 21846 1 1 24 TYR HB3 H -11.508 -2.797 -1.490 1.00 . A A . 99 TYR HB3 1 1
14 21847 1 1 24 TYR HD1 H -12.320 -5.596 -3.820 1.00 . A A . 99 TYR HD1 1 1
14 21848 1 1 24 TYR HD2 H -11.890 -1.359 -3.289 1.00 . A A . 99 TYR HD2 1 1
14 21849 1 1 24 TYR HE1 H -13.184 -5.229 -6.114 1.00 . A A . 99 TYR HE1 1 1
14 21850 1 1 24 TYR HE2 H -12.751 -0.987 -5.593 1.00 . A A . 99 TYR HE2 1 1
14 21851 1 1 24 TYR HH H -13.458 -3.712 -7.751 1.00 . A A . 99 TYR HH 1 1
14 21852 1 1 24 TYR N N -10.093 -5.521 -2.889 1.00 . A A . 99 TYR N 1 1
14 21853 1 1 24 TYR O O -9.737 -5.780 -0.177 1.00 . A A . 99 TYR O 1 1
14 21854 1 1 24 TYR OH O -13.499 -2.876 -7.280 1.00 . A A . 99 TYR OH 1 1
14 21855 1 1 25 ILE C C -9.589 -2.672 2.322 1.00 . A A . 100 ILE C 1 1
14 21856 1 1 25 ILE CA C -8.870 -3.729 1.489 1.00 . A A . 100 ILE CA 1 1
14 21857 1 1 25 ILE CB C -7.346 -3.546 1.594 1.00 . A A . 100 ILE CB 1 1
14 21858 1 1 25 ILE CD1 C -5.474 -1.898 1.485 1.00 . A A . 100 ILE CD1 1 1
14 21859 1 1 25 ILE CG1 C -6.987 -2.059 1.649 1.00 . A A . 100 ILE CG1 1 1
14 21860 1 1 25 ILE CG2 C -6.689 -4.133 0.352 1.00 . A A . 100 ILE CG2 1 1
14 21861 1 1 25 ILE H H -9.308 -2.693 -0.302 1.00 . A A . 100 ILE H 1 1
14 21862 1 1 25 ILE HA H -9.138 -4.712 1.845 1.00 . A A . 100 ILE HA 1 1
14 21863 1 1 25 ILE HB H -6.976 -4.046 2.476 1.00 . A A . 100 ILE HB 1 1
14 21864 1 1 25 ILE HD11 H -5.212 -1.997 0.442 1.00 . A A . 100 ILE HD11 1 1
14 21865 1 1 25 ILE HD12 H -4.967 -2.660 2.057 1.00 . A A . 100 ILE HD12 1 1
14 21866 1 1 25 ILE HD13 H -5.178 -0.924 1.839 1.00 . A A . 100 ILE HD13 1 1
14 21867 1 1 25 ILE HG12 H -7.492 -1.543 0.851 1.00 . A A . 100 ILE HG12 1 1
14 21868 1 1 25 ILE HG13 H -7.283 -1.641 2.600 1.00 . A A . 100 ILE HG13 1 1
14 21869 1 1 25 ILE HG21 H -5.658 -4.375 0.564 1.00 . A A . 100 ILE HG21 1 1
14 21870 1 1 25 ILE HG22 H -6.730 -3.398 -0.439 1.00 . A A . 100 ILE HG22 1 1
14 21871 1 1 25 ILE HG23 H -7.217 -5.025 0.050 1.00 . A A . 100 ILE HG23 1 1
14 21872 1 1 25 ILE N N -9.292 -3.587 0.099 1.00 . A A . 100 ILE N 1 1
14 21873 1 1 25 ILE O O -9.852 -1.575 1.830 1.00 . A A . 100 ILE O 1 1
14 21874 1 1 26 SER C C -9.731 -0.811 4.692 1.00 . A A . 101 SER C 1 1
14 21875 1 1 26 SER CA C -10.620 -2.018 4.405 1.00 . A A . 101 SER CA 1 1
14 21876 1 1 26 SER CB C -11.033 -2.670 5.725 1.00 . A A . 101 SER CB 1 1
14 21877 1 1 26 SER H H -9.712 -3.873 3.929 1.00 . A A . 101 SER H 1 1
14 21878 1 1 26 SER HA H -11.509 -1.684 3.888 1.00 . A A . 101 SER HA 1 1
14 21879 1 1 26 SER HB2 H -10.165 -3.084 6.212 1.00 . A A . 101 SER HB2 1 1
14 21880 1 1 26 SER HB3 H -11.483 -1.925 6.367 1.00 . A A . 101 SER HB3 1 1
14 21881 1 1 26 SER HG H -11.494 -4.426 5.025 1.00 . A A . 101 SER HG 1 1
14 21882 1 1 26 SER N N -9.921 -2.987 3.567 1.00 . A A . 101 SER N 1 1
14 21883 1 1 26 SER O O -8.837 -0.873 5.534 1.00 . A A . 101 SER O 1 1
14 21884 1 1 26 SER OG O -11.963 -3.713 5.462 1.00 . A A . 101 SER OG 1 1
14 21885 1 1 27 ALA C C -8.833 1.813 5.552 1.00 . A A . 102 ALA C 1 1
14 21886 1 1 27 ALA CA C -9.161 1.487 4.098 1.00 . A A . 102 ALA CA 1 1
14 21887 1 1 27 ALA CB C -9.930 2.665 3.503 1.00 . A A . 102 ALA CB 1 1
14 21888 1 1 27 ALA H H -10.651 0.254 3.264 1.00 . A A . 102 ALA H 1 1
14 21889 1 1 27 ALA HA H -8.241 1.365 3.549 1.00 . A A . 102 ALA HA 1 1
14 21890 1 1 27 ALA HB1 H -9.246 3.332 3.003 1.00 . A A . 102 ALA HB1 1 1
14 21891 1 1 27 ALA HB2 H -10.433 3.195 4.298 1.00 . A A . 102 ALA HB2 1 1
14 21892 1 1 27 ALA HB3 H -10.662 2.300 2.797 1.00 . A A . 102 ALA HB3 1 1
14 21893 1 1 27 ALA N N -9.961 0.273 3.960 1.00 . A A . 102 ALA N 1 1
14 21894 1 1 27 ALA O O -7.789 2.402 5.832 1.00 . A A . 102 ALA O 1 1
14 21895 1 1 28 ALA C C -8.206 1.059 8.380 1.00 . A A . 103 ALA C 1 1
14 21896 1 1 28 ALA CA C -9.474 1.745 7.879 1.00 . A A . 103 ALA CA 1 1
14 21897 1 1 28 ALA CB C -10.670 1.291 8.716 1.00 . A A . 103 ALA CB 1 1
14 21898 1 1 28 ALA H H -10.537 0.988 6.215 1.00 . A A . 103 ALA H 1 1
14 21899 1 1 28 ALA HA H -9.355 2.813 7.996 1.00 . A A . 103 ALA HA 1 1
14 21900 1 1 28 ALA HB1 H -10.333 1.017 9.705 1.00 . A A . 103 ALA HB1 1 1
14 21901 1 1 28 ALA HB2 H -11.136 0.439 8.245 1.00 . A A . 103 ALA HB2 1 1
14 21902 1 1 28 ALA HB3 H -11.384 2.098 8.789 1.00 . A A . 103 ALA HB3 1 1
14 21903 1 1 28 ALA N N -9.713 1.453 6.472 1.00 . A A . 103 ALA N 1 1
14 21904 1 1 28 ALA O O -7.454 1.635 9.165 1.00 . A A . 103 ALA O 1 1
14 21905 1 1 29 GLU C C -5.539 -0.370 7.708 1.00 . A A . 104 GLU C 1 1
14 21906 1 1 29 GLU CA C -6.796 -0.913 8.376 1.00 . A A . 104 GLU CA 1 1
14 21907 1 1 29 GLU CB C -6.956 -2.400 8.048 1.00 . A A . 104 GLU CB 1 1
14 21908 1 1 29 GLU CD C -6.985 -4.042 6.165 1.00 . A A . 104 GLU CD 1 1
14 21909 1 1 29 GLU CG C -6.458 -2.689 6.629 1.00 . A A . 104 GLU CG 1 1
14 21910 1 1 29 GLU H H -8.605 -0.596 7.319 1.00 . A A . 104 GLU H 1 1
14 21911 1 1 29 GLU HA H -6.695 -0.804 9.445 1.00 . A A . 104 GLU HA 1 1
14 21912 1 1 29 GLU HB2 H -6.387 -2.984 8.754 1.00 . A A . 104 GLU HB2 1 1
14 21913 1 1 29 GLU HB3 H -7.999 -2.667 8.118 1.00 . A A . 104 GLU HB3 1 1
14 21914 1 1 29 GLU HG2 H -6.804 -1.919 5.959 1.00 . A A . 104 GLU HG2 1 1
14 21915 1 1 29 GLU HG3 H -5.379 -2.711 6.624 1.00 . A A . 104 GLU HG3 1 1
14 21916 1 1 29 GLU N N -7.976 -0.175 7.940 1.00 . A A . 104 GLU N 1 1
14 21917 1 1 29 GLU O O -4.452 -0.416 8.284 1.00 . A A . 104 GLU O 1 1
14 21918 1 1 29 GLU OE1 O -6.725 -5.021 6.845 1.00 . A A . 104 GLU OE1 1 1
14 21919 1 1 29 GLU OE2 O -7.637 -4.080 5.136 1.00 . A A . 104 GLU OE2 1 1
14 21920 1 1 30 LEU C C -3.928 1.832 6.561 1.00 . A A . 105 LEU C 1 1
14 21921 1 1 30 LEU CA C -4.544 0.687 5.770 1.00 . A A . 105 LEU CA 1 1
14 21922 1 1 30 LEU CB C -4.975 1.186 4.385 1.00 . A A . 105 LEU CB 1 1
14 21923 1 1 30 LEU CD1 C -3.718 1.420 2.231 1.00 . A A . 105 LEU CD1 1 1
14 21924 1 1 30 LEU CD2 C -3.983 3.391 3.741 1.00 . A A . 105 LEU CD2 1 1
14 21925 1 1 30 LEU CG C -3.791 1.873 3.692 1.00 . A A . 105 LEU CG 1 1
14 21926 1 1 30 LEU H H -6.578 0.151 6.079 1.00 . A A . 105 LEU H 1 1
14 21927 1 1 30 LEU HA H -3.806 -0.092 5.646 1.00 . A A . 105 LEU HA 1 1
14 21928 1 1 30 LEU HB2 H -5.306 0.349 3.789 1.00 . A A . 105 LEU HB2 1 1
14 21929 1 1 30 LEU HB3 H -5.785 1.893 4.491 1.00 . A A . 105 LEU HB3 1 1
14 21930 1 1 30 LEU HD11 H -4.709 1.416 1.803 1.00 . A A . 105 LEU HD11 1 1
14 21931 1 1 30 LEU HD12 H -3.300 0.426 2.184 1.00 . A A . 105 LEU HD12 1 1
14 21932 1 1 30 LEU HD13 H -3.088 2.100 1.675 1.00 . A A . 105 LEU HD13 1 1
14 21933 1 1 30 LEU HD21 H -3.074 3.879 3.424 1.00 . A A . 105 LEU HD21 1 1
14 21934 1 1 30 LEU HD22 H -4.221 3.691 4.751 1.00 . A A . 105 LEU HD22 1 1
14 21935 1 1 30 LEU HD23 H -4.792 3.673 3.082 1.00 . A A . 105 LEU HD23 1 1
14 21936 1 1 30 LEU HG H -2.870 1.609 4.194 1.00 . A A . 105 LEU HG 1 1
14 21937 1 1 30 LEU N N -5.690 0.143 6.492 1.00 . A A . 105 LEU N 1 1
14 21938 1 1 30 LEU O O -2.713 1.878 6.759 1.00 . A A . 105 LEU O 1 1
14 21939 1 1 31 ARG C C -3.523 3.427 8.992 1.00 . A A . 106 ARG C 1 1
14 21940 1 1 31 ARG CA C -4.276 3.904 7.755 1.00 . A A . 106 ARG CA 1 1
14 21941 1 1 31 ARG CB C -5.454 4.790 8.171 1.00 . A A . 106 ARG CB 1 1
14 21942 1 1 31 ARG CD C -5.218 5.706 10.488 1.00 . A A . 106 ARG CD 1 1
14 21943 1 1 31 ARG CG C -4.942 5.966 9.006 1.00 . A A . 106 ARG CG 1 1
14 21944 1 1 31 ARG CZ C -7.149 5.441 11.936 1.00 . A A . 106 ARG CZ 1 1
14 21945 1 1 31 ARG H H -5.721 2.689 6.784 1.00 . A A . 106 ARG H 1 1
14 21946 1 1 31 ARG HA H -3.607 4.480 7.133 1.00 . A A . 106 ARG HA 1 1
14 21947 1 1 31 ARG HB2 H -5.950 5.163 7.287 1.00 . A A . 106 ARG HB2 1 1
14 21948 1 1 31 ARG HB3 H -6.153 4.210 8.757 1.00 . A A . 106 ARG HB3 1 1
14 21949 1 1 31 ARG HD2 H -4.861 4.723 10.754 1.00 . A A . 106 ARG HD2 1 1
14 21950 1 1 31 ARG HD3 H -4.699 6.444 11.081 1.00 . A A . 106 ARG HD3 1 1
14 21951 1 1 31 ARG HE H -7.253 6.099 10.049 1.00 . A A . 106 ARG HE 1 1
14 21952 1 1 31 ARG HG2 H -3.879 6.080 8.851 1.00 . A A . 106 ARG HG2 1 1
14 21953 1 1 31 ARG HG3 H -5.448 6.870 8.701 1.00 . A A . 106 ARG HG3 1 1
14 21954 1 1 31 ARG HH11 H -5.370 4.961 12.719 1.00 . A A . 106 ARG HH11 1 1
14 21955 1 1 31 ARG HH12 H -6.731 4.763 13.773 1.00 . A A . 106 ARG HH12 1 1
14 21956 1 1 31 ARG HH21 H -9.041 5.845 11.422 1.00 . A A . 106 ARG HH21 1 1
14 21957 1 1 31 ARG HH22 H -8.810 5.264 13.038 1.00 . A A . 106 ARG HH22 1 1
14 21958 1 1 31 ARG N N -4.768 2.761 7.001 1.00 . A A . 106 ARG N 1 1
14 21959 1 1 31 ARG NE N -6.649 5.786 10.754 1.00 . A A . 106 ARG NE 1 1
14 21960 1 1 31 ARG NH1 N -6.355 5.023 12.883 1.00 . A A . 106 ARG NH1 1 1
14 21961 1 1 31 ARG NH2 N -8.433 5.523 12.148 1.00 . A A . 106 ARG NH2 1 1
14 21962 1 1 31 ARG O O -2.394 3.850 9.236 1.00 . A A . 106 ARG O 1 1
14 21963 1 1 32 HIS C C -2.208 1.281 10.620 1.00 . A A . 107 HIS C 1 1
14 21964 1 1 32 HIS CA C -3.504 2.002 10.967 1.00 . A A . 107 HIS CA 1 1
14 21965 1 1 32 HIS CB C -4.476 1.030 11.647 1.00 . A A . 107 HIS CB 1 1
14 21966 1 1 32 HIS CD2 C -3.419 -1.027 12.896 1.00 . A A . 107 HIS CD2 1 1
14 21967 1 1 32 HIS CE1 C -2.829 -0.017 14.722 1.00 . A A . 107 HIS CE1 1 1
14 21968 1 1 32 HIS CG C -3.784 0.293 12.760 1.00 . A A . 107 HIS CG 1 1
14 21969 1 1 32 HIS H H -5.041 2.219 9.543 1.00 . A A . 107 HIS H 1 1
14 21970 1 1 32 HIS HA H -3.288 2.812 11.647 1.00 . A A . 107 HIS HA 1 1
14 21971 1 1 32 HIS HB2 H -5.310 1.585 12.051 1.00 . A A . 107 HIS HB2 1 1
14 21972 1 1 32 HIS HB3 H -4.839 0.320 10.918 1.00 . A A . 107 HIS HB3 1 1
14 21973 1 1 32 HIS HD1 H -3.518 1.863 14.156 1.00 . A A . 107 HIS HD1 1 1
14 21974 1 1 32 HIS HD2 H -3.585 -1.802 12.155 1.00 . A A . 107 HIS HD2 1 1
14 21975 1 1 32 HIS HE1 H -2.433 0.182 15.707 1.00 . A A . 107 HIS HE1 1 1
14 21976 1 1 32 HIS HE2 H -2.459 -2.054 14.501 1.00 . A A . 107 HIS HE2 1 1
14 21977 1 1 32 HIS N N -4.139 2.536 9.766 1.00 . A A . 107 HIS N 1 1
14 21978 1 1 32 HIS ND1 N -3.399 0.916 13.936 1.00 . A A . 107 HIS ND1 1 1
14 21979 1 1 32 HIS NE2 N -2.816 -1.219 14.137 1.00 . A A . 107 HIS NE2 1 1
14 21980 1 1 32 HIS O O -1.175 1.482 11.258 1.00 . A A . 107 HIS O 1 1
14 21981 1 1 33 VAL C C -0.013 0.570 8.653 1.00 . A A . 108 VAL C 1 1
14 21982 1 1 33 VAL CA C -1.137 -0.338 9.151 1.00 . A A . 108 VAL CA 1 1
14 21983 1 1 33 VAL CB C -1.583 -1.276 8.028 1.00 . A A . 108 VAL CB 1 1
14 21984 1 1 33 VAL CG1 C -0.369 -1.946 7.386 1.00 . A A . 108 VAL CG1 1 1
14 21985 1 1 33 VAL CG2 C -2.503 -2.350 8.607 1.00 . A A . 108 VAL CG2 1 1
14 21986 1 1 33 VAL H H -3.144 0.324 9.148 1.00 . A A . 108 VAL H 1 1
14 21987 1 1 33 VAL HA H -0.768 -0.932 9.973 1.00 . A A . 108 VAL HA 1 1
14 21988 1 1 33 VAL HB H -2.117 -0.710 7.279 1.00 . A A . 108 VAL HB 1 1
14 21989 1 1 33 VAL HG11 H -0.704 -2.746 6.750 1.00 . A A . 108 VAL HG11 1 1
14 21990 1 1 33 VAL HG12 H 0.269 -2.346 8.155 1.00 . A A . 108 VAL HG12 1 1
14 21991 1 1 33 VAL HG13 H 0.179 -1.225 6.797 1.00 . A A . 108 VAL HG13 1 1
14 21992 1 1 33 VAL HG21 H -3.227 -2.646 7.861 1.00 . A A . 108 VAL HG21 1 1
14 21993 1 1 33 VAL HG22 H -3.018 -1.956 9.470 1.00 . A A . 108 VAL HG22 1 1
14 21994 1 1 33 VAL HG23 H -1.916 -3.209 8.897 1.00 . A A . 108 VAL HG23 1 1
14 21995 1 1 33 VAL N N -2.285 0.436 9.607 1.00 . A A . 108 VAL N 1 1
14 21996 1 1 33 VAL O O 1.166 0.297 8.878 1.00 . A A . 108 VAL O 1 1
14 21997 1 1 34 MET C C 1.220 3.434 8.515 1.00 . A A . 109 MET C 1 1
14 21998 1 1 34 MET CA C 0.600 2.571 7.422 1.00 . A A . 109 MET CA 1 1
14 21999 1 1 34 MET CB C -0.049 3.477 6.372 1.00 . A A . 109 MET CB 1 1
14 22000 1 1 34 MET CE C -0.038 0.738 3.289 1.00 . A A . 109 MET CE 1 1
14 22001 1 1 34 MET CG C 0.113 2.859 4.982 1.00 . A A . 109 MET CG 1 1
14 22002 1 1 34 MET H H -1.346 1.806 7.831 1.00 . A A . 109 MET H 1 1
14 22003 1 1 34 MET HA H 1.386 2.006 6.949 1.00 . A A . 109 MET HA 1 1
14 22004 1 1 34 MET HB2 H -1.099 3.595 6.596 1.00 . A A . 109 MET HB2 1 1
14 22005 1 1 34 MET HB3 H 0.435 4.446 6.386 1.00 . A A . 109 MET HB3 1 1
14 22006 1 1 34 MET HE1 H -1.005 0.552 2.844 1.00 . A A . 109 MET HE1 1 1
14 22007 1 1 34 MET HE2 H 0.587 -0.131 3.161 1.00 . A A . 109 MET HE2 1 1
14 22008 1 1 34 MET HE3 H 0.428 1.588 2.808 1.00 . A A . 109 MET HE3 1 1
14 22009 1 1 34 MET HG2 H -0.576 3.330 4.301 1.00 . A A . 109 MET HG2 1 1
14 22010 1 1 34 MET HG3 H 1.126 3.013 4.637 1.00 . A A . 109 MET HG3 1 1
14 22011 1 1 34 MET N N -0.387 1.639 7.963 1.00 . A A . 109 MET N 1 1
14 22012 1 1 34 MET O O 2.336 3.928 8.359 1.00 . A A . 109 MET O 1 1
14 22013 1 1 34 MET SD S -0.242 1.084 5.053 1.00 . A A . 109 MET SD 1 1
14 22014 1 1 35 THR C C 1.573 3.686 11.844 1.00 . A A . 110 THR C 1 1
14 22015 1 1 35 THR CA C 0.988 4.496 10.681 1.00 . A A . 110 THR CA 1 1
14 22016 1 1 35 THR CB C -0.146 5.385 11.202 1.00 . A A . 110 THR CB 1 1
14 22017 1 1 35 THR CG2 C -0.770 6.164 10.044 1.00 . A A . 110 THR CG2 1 1
14 22018 1 1 35 THR H H -0.407 3.253 9.672 1.00 . A A . 110 THR H 1 1
14 22019 1 1 35 THR HA H 1.762 5.134 10.285 1.00 . A A . 110 THR HA 1 1
14 22020 1 1 35 THR HB H 0.244 6.083 11.921 1.00 . A A . 110 THR HB 1 1
14 22021 1 1 35 THR HG1 H -0.730 3.738 12.056 1.00 . A A . 110 THR HG1 1 1
14 22022 1 1 35 THR HG21 H -0.593 7.219 10.188 1.00 . A A . 110 THR HG21 1 1
14 22023 1 1 35 THR HG22 H -1.834 5.981 10.013 1.00 . A A . 110 THR HG22 1 1
14 22024 1 1 35 THR HG23 H -0.323 5.848 9.114 1.00 . A A . 110 THR HG23 1 1
14 22025 1 1 35 THR N N 0.488 3.647 9.603 1.00 . A A . 110 THR N 1 1
14 22026 1 1 35 THR O O 2.214 4.258 12.726 1.00 . A A . 110 THR O 1 1
14 22027 1 1 35 THR OG1 O -1.139 4.571 11.810 1.00 . A A . 110 THR OG1 1 1
14 22028 1 1 36 ASN C C 2.843 0.460 12.478 1.00 . A A . 111 ASN C 1 1
14 22029 1 1 36 ASN CA C 1.854 1.529 12.954 1.00 . A A . 111 ASN CA 1 1
14 22030 1 1 36 ASN CB C 0.686 0.846 13.666 1.00 . A A . 111 ASN CB 1 1
14 22031 1 1 36 ASN CG C -0.119 1.877 14.450 1.00 . A A . 111 ASN CG 1 1
14 22032 1 1 36 ASN H H 0.816 1.960 11.142 1.00 . A A . 111 ASN H 1 1
14 22033 1 1 36 ASN HA H 2.359 2.160 13.669 1.00 . A A . 111 ASN HA 1 1
14 22034 1 1 36 ASN HB2 H 0.048 0.372 12.936 1.00 . A A . 111 ASN HB2 1 1
14 22035 1 1 36 ASN HB3 H 1.069 0.100 14.347 1.00 . A A . 111 ASN HB3 1 1
14 22036 1 1 36 ASN HD21 H -1.591 1.953 13.122 1.00 . A A . 111 ASN HD21 1 1
14 22037 1 1 36 ASN HD22 H -1.780 2.962 14.472 1.00 . A A . 111 ASN HD22 1 1
14 22038 1 1 36 ASN N N 1.343 2.368 11.860 1.00 . A A . 111 ASN N 1 1
14 22039 1 1 36 ASN ND2 N -1.258 2.299 13.975 1.00 . A A . 111 ASN ND2 1 1
14 22040 1 1 36 ASN O O 3.699 0.025 13.249 1.00 . A A . 111 ASN O 1 1
14 22041 1 1 36 ASN OD1 O 0.302 2.311 15.523 1.00 . A A . 111 ASN OD1 1 1
14 22042 1 1 37 LEU C C 4.517 -0.452 9.590 1.00 . A A . 112 LEU C 1 1
14 22043 1 1 37 LEU CA C 3.614 -1.004 10.689 1.00 . A A . 112 LEU CA 1 1
14 22044 1 1 37 LEU CB C 2.801 -2.165 10.108 1.00 . A A . 112 LEU CB 1 1
14 22045 1 1 37 LEU CD1 C 1.068 -3.907 10.548 1.00 . A A . 112 LEU CD1 1 1
14 22046 1 1 37 LEU CD2 C 2.765 -3.384 12.302 1.00 . A A . 112 LEU CD2 1 1
14 22047 1 1 37 LEU CG C 1.905 -2.791 11.181 1.00 . A A . 112 LEU CG 1 1
14 22048 1 1 37 LEU H H 2.015 0.401 10.653 1.00 . A A . 112 LEU H 1 1
14 22049 1 1 37 LEU HA H 4.232 -1.383 11.487 1.00 . A A . 112 LEU HA 1 1
14 22050 1 1 37 LEU HB2 H 2.189 -1.793 9.304 1.00 . A A . 112 LEU HB2 1 1
14 22051 1 1 37 LEU HB3 H 3.477 -2.914 9.722 1.00 . A A . 112 LEU HB3 1 1
14 22052 1 1 37 LEU HD11 H 1.137 -4.800 11.154 1.00 . A A . 112 LEU HD11 1 1
14 22053 1 1 37 LEU HD12 H 1.438 -4.118 9.555 1.00 . A A . 112 LEU HD12 1 1
14 22054 1 1 37 LEU HD13 H 0.036 -3.594 10.487 1.00 . A A . 112 LEU HD13 1 1
14 22055 1 1 37 LEU HD21 H 2.874 -2.659 13.094 1.00 . A A . 112 LEU HD21 1 1
14 22056 1 1 37 LEU HD22 H 3.738 -3.643 11.915 1.00 . A A . 112 LEU HD22 1 1
14 22057 1 1 37 LEU HD23 H 2.286 -4.272 12.690 1.00 . A A . 112 LEU HD23 1 1
14 22058 1 1 37 LEU HG H 1.248 -2.035 11.588 1.00 . A A . 112 LEU HG 1 1
14 22059 1 1 37 LEU N N 2.721 0.030 11.224 1.00 . A A . 112 LEU N 1 1
14 22060 1 1 37 LEU O O 4.451 0.726 9.239 1.00 . A A . 112 LEU O 1 1
14 22061 1 1 38 GLY C C 7.265 0.100 8.392 1.00 . A A . 113 GLY C 1 1
14 22062 1 1 38 GLY CA C 6.260 -0.965 7.966 1.00 . A A . 113 GLY CA 1 1
14 22063 1 1 38 GLY H H 5.338 -2.260 9.365 1.00 . A A . 113 GLY H 1 1
14 22064 1 1 38 GLY HA2 H 6.798 -1.846 7.649 1.00 . A A . 113 GLY HA2 1 1
14 22065 1 1 38 GLY HA3 H 5.684 -0.590 7.134 1.00 . A A . 113 GLY HA3 1 1
14 22066 1 1 38 GLY N N 5.350 -1.334 9.043 1.00 . A A . 113 GLY N 1 1
14 22067 1 1 38 GLY O O 8.016 -0.079 9.350 1.00 . A A . 113 GLY O 1 1
14 22068 1 1 39 GLU C C 7.487 3.414 8.704 1.00 . A A . 114 GLU C 1 1
14 22069 1 1 39 GLU CA C 8.189 2.302 7.942 1.00 . A A . 114 GLU CA 1 1
14 22070 1 1 39 GLU CB C 8.777 2.851 6.642 1.00 . A A . 114 GLU CB 1 1
14 22071 1 1 39 GLU CD C 10.776 1.349 6.717 1.00 . A A . 114 GLU CD 1 1
14 22072 1 1 39 GLU CG C 9.535 1.736 5.920 1.00 . A A . 114 GLU CG 1 1
14 22073 1 1 39 GLU H H 6.640 1.277 6.912 1.00 . A A . 114 GLU H 1 1
14 22074 1 1 39 GLU HA H 8.988 1.924 8.552 1.00 . A A . 114 GLU HA 1 1
14 22075 1 1 39 GLU HB2 H 7.979 3.214 6.010 1.00 . A A . 114 GLU HB2 1 1
14 22076 1 1 39 GLU HB3 H 9.457 3.658 6.867 1.00 . A A . 114 GLU HB3 1 1
14 22077 1 1 39 GLU HG2 H 8.891 0.875 5.820 1.00 . A A . 114 GLU HG2 1 1
14 22078 1 1 39 GLU HG3 H 9.831 2.079 4.941 1.00 . A A . 114 GLU HG3 1 1
14 22079 1 1 39 GLU N N 7.272 1.205 7.656 1.00 . A A . 114 GLU N 1 1
14 22080 1 1 39 GLU O O 7.989 4.533 8.792 1.00 . A A . 114 GLU O 1 1
14 22081 1 1 39 GLU OE1 O 11.186 2.133 7.555 1.00 . A A . 114 GLU OE1 1 1
14 22082 1 1 39 GLU OE2 O 11.298 0.272 6.476 1.00 . A A . 114 GLU OE2 1 1
14 22083 1 1 40 LYS C C 5.455 5.387 9.275 1.00 . A A . 115 LYS C 1 1
14 22084 1 1 40 LYS CA C 5.549 4.054 10.009 1.00 . A A . 115 LYS CA 1 1
14 22085 1 1 40 LYS CB C 6.187 4.246 11.374 1.00 . A A . 115 LYS CB 1 1
14 22086 1 1 40 LYS CD C 6.368 3.335 13.693 1.00 . A A . 115 LYS CD 1 1
14 22087 1 1 40 LYS CE C 5.691 2.429 14.723 1.00 . A A . 115 LYS CE 1 1
14 22088 1 1 40 LYS CG C 5.673 3.175 12.339 1.00 . A A . 115 LYS CG 1 1
14 22089 1 1 40 LYS H H 5.999 2.185 9.148 1.00 . A A . 115 LYS H 1 1
14 22090 1 1 40 LYS HA H 4.554 3.664 10.147 1.00 . A A . 115 LYS HA 1 1
14 22091 1 1 40 LYS HB2 H 7.255 4.145 11.268 1.00 . A A . 115 LYS HB2 1 1
14 22092 1 1 40 LYS HB3 H 5.946 5.225 11.755 1.00 . A A . 115 LYS HB3 1 1
14 22093 1 1 40 LYS HD2 H 7.408 3.059 13.598 1.00 . A A . 115 LYS HD2 1 1
14 22094 1 1 40 LYS HD3 H 6.295 4.362 14.016 1.00 . A A . 115 LYS HD3 1 1
14 22095 1 1 40 LYS HE2 H 5.631 1.423 14.336 1.00 . A A . 115 LYS HE2 1 1
14 22096 1 1 40 LYS HE3 H 6.267 2.429 15.637 1.00 . A A . 115 LYS HE3 1 1
14 22097 1 1 40 LYS HG2 H 4.606 3.286 12.463 1.00 . A A . 115 LYS HG2 1 1
14 22098 1 1 40 LYS HG3 H 5.890 2.197 11.938 1.00 . A A . 115 LYS HG3 1 1
14 22099 1 1 40 LYS HZ1 H 3.932 3.385 14.148 1.00 . A A . 115 LYS HZ1 1 1
14 22100 1 1 40 LYS HZ2 H 4.355 3.633 15.774 1.00 . A A . 115 LYS HZ2 1 1
14 22101 1 1 40 LYS HZ3 H 3.704 2.144 15.282 1.00 . A A . 115 LYS HZ3 1 1
14 22102 1 1 40 LYS N N 6.327 3.089 9.251 1.00 . A A . 115 LYS N 1 1
14 22103 1 1 40 LYS NZ N 4.317 2.936 15.003 1.00 . A A . 115 LYS NZ 1 1
14 22104 1 1 40 LYS O O 6.397 6.180 9.271 1.00 . A A . 115 LYS O 1 1
14 22105 1 1 41 LEU C C 3.458 7.904 8.892 1.00 . A A . 116 LEU C 1 1
14 22106 1 1 41 LEU CA C 4.073 6.877 7.953 1.00 . A A . 116 LEU CA 1 1
14 22107 1 1 41 LEU CB C 3.113 6.665 6.774 1.00 . A A . 116 LEU CB 1 1
14 22108 1 1 41 LEU CD1 C 4.911 6.987 5.041 1.00 . A A . 116 LEU CD1 1 1
14 22109 1 1 41 LEU CD2 C 4.477 4.721 5.980 1.00 . A A . 116 LEU CD2 1 1
14 22110 1 1 41 LEU CG C 3.831 6.042 5.568 1.00 . A A . 116 LEU CG 1 1
14 22111 1 1 41 LEU H H 3.580 4.970 8.740 1.00 . A A . 116 LEU H 1 1
14 22112 1 1 41 LEU HA H 5.016 7.252 7.591 1.00 . A A . 116 LEU HA 1 1
14 22113 1 1 41 LEU HB2 H 2.311 6.013 7.083 1.00 . A A . 116 LEU HB2 1 1
14 22114 1 1 41 LEU HB3 H 2.703 7.619 6.485 1.00 . A A . 116 LEU HB3 1 1
14 22115 1 1 41 LEU HD11 H 4.896 6.986 3.961 1.00 . A A . 116 LEU HD11 1 1
14 22116 1 1 41 LEU HD12 H 5.878 6.657 5.388 1.00 . A A . 116 LEU HD12 1 1
14 22117 1 1 41 LEU HD13 H 4.721 7.982 5.401 1.00 . A A . 116 LEU HD13 1 1
14 22118 1 1 41 LEU HD21 H 3.754 4.112 6.501 1.00 . A A . 116 LEU HD21 1 1
14 22119 1 1 41 LEU HD22 H 5.319 4.917 6.627 1.00 . A A . 116 LEU HD22 1 1
14 22120 1 1 41 LEU HD23 H 4.815 4.204 5.099 1.00 . A A . 116 LEU HD23 1 1
14 22121 1 1 41 LEU HG H 3.107 5.861 4.782 1.00 . A A . 116 LEU HG 1 1
14 22122 1 1 41 LEU N N 4.298 5.632 8.673 1.00 . A A . 116 LEU N 1 1
14 22123 1 1 41 LEU O O 2.799 7.545 9.868 1.00 . A A . 116 LEU O 1 1
14 22124 1 1 42 THR C C 1.703 10.609 8.852 1.00 . A A . 117 THR C 1 1
14 22125 1 1 42 THR CA C 3.074 10.238 9.401 1.00 . A A . 117 THR CA 1 1
14 22126 1 1 42 THR CB C 3.987 11.467 9.394 1.00 . A A . 117 THR CB 1 1
14 22127 1 1 42 THR CG2 C 5.377 11.072 9.890 1.00 . A A . 117 THR CG2 1 1
14 22128 1 1 42 THR H H 4.155 9.426 7.782 1.00 . A A . 117 THR H 1 1
14 22129 1 1 42 THR HA H 2.966 9.884 10.415 1.00 . A A . 117 THR HA 1 1
14 22130 1 1 42 THR HB H 3.578 12.223 10.045 1.00 . A A . 117 THR HB 1 1
14 22131 1 1 42 THR HG1 H 3.271 12.462 7.884 1.00 . A A . 117 THR HG1 1 1
14 22132 1 1 42 THR HG21 H 6.091 11.182 9.086 1.00 . A A . 117 THR HG21 1 1
14 22133 1 1 42 THR HG22 H 5.364 10.044 10.220 1.00 . A A . 117 THR HG22 1 1
14 22134 1 1 42 THR HG23 H 5.662 11.712 10.713 1.00 . A A . 117 THR HG23 1 1
14 22135 1 1 42 THR N N 3.647 9.181 8.585 1.00 . A A . 117 THR N 1 1
14 22136 1 1 42 THR O O 1.327 10.173 7.764 1.00 . A A . 117 THR O 1 1
14 22137 1 1 42 THR OG1 O 4.078 11.979 8.071 1.00 . A A . 117 THR OG1 1 1
14 22138 1 1 43 ASP C C -0.298 12.527 7.823 1.00 . A A . 118 ASP C 1 1
14 22139 1 1 43 ASP CA C -0.379 11.796 9.158 1.00 . A A . 118 ASP CA 1 1
14 22140 1 1 43 ASP CB C -1.029 12.707 10.201 1.00 . A A . 118 ASP CB 1 1
14 22141 1 1 43 ASP CG C -1.409 11.897 11.436 1.00 . A A . 118 ASP CG 1 1
14 22142 1 1 43 ASP H H 1.282 11.715 10.470 1.00 . A A . 118 ASP H 1 1
14 22143 1 1 43 ASP HA H -0.986 10.913 9.039 1.00 . A A . 118 ASP HA 1 1
14 22144 1 1 43 ASP HB2 H -0.333 13.484 10.481 1.00 . A A . 118 ASP HB2 1 1
14 22145 1 1 43 ASP HB3 H -1.917 13.156 9.781 1.00 . A A . 118 ASP HB3 1 1
14 22146 1 1 43 ASP N N 0.951 11.402 9.602 1.00 . A A . 118 ASP N 1 1
14 22147 1 1 43 ASP O O -1.142 12.331 6.947 1.00 . A A . 118 ASP O 1 1
14 22148 1 1 43 ASP OD1 O -1.396 10.681 11.349 1.00 . A A . 118 ASP OD1 1 1
14 22149 1 1 43 ASP OD2 O -1.705 12.506 12.451 1.00 . A A . 118 ASP OD2 1 1
14 22150 1 1 44 GLU C C 1.114 13.155 5.250 1.00 . A A . 119 GLU C 1 1
14 22151 1 1 44 GLU CA C 0.892 14.109 6.422 1.00 . A A . 119 GLU CA 1 1
14 22152 1 1 44 GLU CB C 2.087 15.060 6.548 1.00 . A A . 119 GLU CB 1 1
14 22153 1 1 44 GLU CD C 3.374 16.883 5.412 1.00 . A A . 119 GLU CD 1 1
14 22154 1 1 44 GLU CG C 2.232 15.883 5.264 1.00 . A A . 119 GLU CG 1 1
14 22155 1 1 44 GLU H H 1.370 13.482 8.389 1.00 . A A . 119 GLU H 1 1
14 22156 1 1 44 GLU HA H 0.002 14.690 6.237 1.00 . A A . 119 GLU HA 1 1
14 22157 1 1 44 GLU HB2 H 1.930 15.725 7.385 1.00 . A A . 119 GLU HB2 1 1
14 22158 1 1 44 GLU HB3 H 2.987 14.486 6.709 1.00 . A A . 119 GLU HB3 1 1
14 22159 1 1 44 GLU HG2 H 2.442 15.223 4.435 1.00 . A A . 119 GLU HG2 1 1
14 22160 1 1 44 GLU HG3 H 1.313 16.416 5.075 1.00 . A A . 119 GLU HG3 1 1
14 22161 1 1 44 GLU N N 0.721 13.366 7.665 1.00 . A A . 119 GLU N 1 1
14 22162 1 1 44 GLU O O 0.517 13.320 4.186 1.00 . A A . 119 GLU O 1 1
14 22163 1 1 44 GLU OE1 O 3.989 16.898 6.465 1.00 . A A . 119 GLU OE1 1 1
14 22164 1 1 44 GLU OE2 O 3.617 17.618 4.469 1.00 . A A . 119 GLU OE2 1 1
14 22165 1 1 45 GLU C C 0.985 10.331 4.124 1.00 . A A . 120 GLU C 1 1
14 22166 1 1 45 GLU CA C 2.224 11.170 4.401 1.00 . A A . 120 GLU CA 1 1
14 22167 1 1 45 GLU CB C 3.399 10.271 4.797 1.00 . A A . 120 GLU CB 1 1
14 22168 1 1 45 GLU CD C 5.888 10.259 5.164 1.00 . A A . 120 GLU CD 1 1
14 22169 1 1 45 GLU CG C 4.690 11.093 4.723 1.00 . A A . 120 GLU CG 1 1
14 22170 1 1 45 GLU H H 2.388 12.044 6.327 1.00 . A A . 120 GLU H 1 1
14 22171 1 1 45 GLU HA H 2.489 11.699 3.498 1.00 . A A . 120 GLU HA 1 1
14 22172 1 1 45 GLU HB2 H 3.253 9.908 5.805 1.00 . A A . 120 GLU HB2 1 1
14 22173 1 1 45 GLU HB3 H 3.460 9.433 4.118 1.00 . A A . 120 GLU HB3 1 1
14 22174 1 1 45 GLU HG2 H 4.842 11.418 3.703 1.00 . A A . 120 GLU HG2 1 1
14 22175 1 1 45 GLU HG3 H 4.601 11.957 5.364 1.00 . A A . 120 GLU HG3 1 1
14 22176 1 1 45 GLU N N 1.959 12.146 5.453 1.00 . A A . 120 GLU N 1 1
14 22177 1 1 45 GLU O O 0.641 10.086 2.972 1.00 . A A . 120 GLU O 1 1
14 22178 1 1 45 GLU OE1 O 5.887 9.812 6.298 1.00 . A A . 120 GLU OE1 1 1
14 22179 1 1 45 GLU OE2 O 6.793 10.088 4.363 1.00 . A A . 120 GLU OE2 1 1
14 22180 1 1 46 VAL C C -1.988 9.923 4.328 1.00 . A A . 121 VAL C 1 1
14 22181 1 1 46 VAL CA C -0.904 9.113 5.037 1.00 . A A . 121 VAL CA 1 1
14 22182 1 1 46 VAL CB C -1.406 8.661 6.417 1.00 . A A . 121 VAL CB 1 1
14 22183 1 1 46 VAL CG1 C -2.790 8.031 6.288 1.00 . A A . 121 VAL CG1 1 1
14 22184 1 1 46 VAL CG2 C -0.449 7.621 6.998 1.00 . A A . 121 VAL CG2 1 1
14 22185 1 1 46 VAL H H 0.624 10.149 6.083 1.00 . A A . 121 VAL H 1 1
14 22186 1 1 46 VAL HA H -0.678 8.233 4.435 1.00 . A A . 121 VAL HA 1 1
14 22187 1 1 46 VAL HB H -1.458 9.514 7.078 1.00 . A A . 121 VAL HB 1 1
14 22188 1 1 46 VAL HG11 H -3.521 8.799 6.085 1.00 . A A . 121 VAL HG11 1 1
14 22189 1 1 46 VAL HG12 H -3.041 7.531 7.212 1.00 . A A . 121 VAL HG12 1 1
14 22190 1 1 46 VAL HG13 H -2.779 7.314 5.483 1.00 . A A . 121 VAL HG13 1 1
14 22191 1 1 46 VAL HG21 H -0.944 6.662 7.031 1.00 . A A . 121 VAL HG21 1 1
14 22192 1 1 46 VAL HG22 H -0.159 7.910 8.000 1.00 . A A . 121 VAL HG22 1 1
14 22193 1 1 46 VAL HG23 H 0.425 7.551 6.375 1.00 . A A . 121 VAL HG23 1 1
14 22194 1 1 46 VAL N N 0.308 9.911 5.186 1.00 . A A . 121 VAL N 1 1
14 22195 1 1 46 VAL O O -2.635 9.437 3.408 1.00 . A A . 121 VAL O 1 1
14 22196 1 1 47 ASP C C -3.054 11.963 2.625 1.00 . A A . 122 ASP C 1 1
14 22197 1 1 47 ASP CA C -3.215 11.995 4.138 1.00 . A A . 122 ASP CA 1 1
14 22198 1 1 47 ASP CB C -3.102 13.435 4.643 1.00 . A A . 122 ASP CB 1 1
14 22199 1 1 47 ASP CG C -4.218 14.288 4.047 1.00 . A A . 122 ASP CG 1 1
14 22200 1 1 47 ASP H H -1.659 11.516 5.501 1.00 . A A . 122 ASP H 1 1
14 22201 1 1 47 ASP HA H -4.189 11.603 4.398 1.00 . A A . 122 ASP HA 1 1
14 22202 1 1 47 ASP HB2 H -3.179 13.445 5.721 1.00 . A A . 122 ASP HB2 1 1
14 22203 1 1 47 ASP HB3 H -2.146 13.844 4.349 1.00 . A A . 122 ASP HB3 1 1
14 22204 1 1 47 ASP N N -2.189 11.163 4.755 1.00 . A A . 122 ASP N 1 1
14 22205 1 1 47 ASP O O -4.033 11.855 1.886 1.00 . A A . 122 ASP O 1 1
14 22206 1 1 47 ASP OD1 O -4.923 13.788 3.187 1.00 . A A . 122 ASP OD1 1 1
14 22207 1 1 47 ASP OD2 O -4.349 15.429 4.460 1.00 . A A . 122 ASP OD2 1 1
14 22208 1 1 48 GLU C C -1.986 10.630 0.188 1.00 . A A . 123 GLU C 1 1
14 22209 1 1 48 GLU CA C -1.524 11.973 0.749 1.00 . A A . 123 GLU CA 1 1
14 22210 1 1 48 GLU CB C -0.018 12.145 0.517 1.00 . A A . 123 GLU CB 1 1
14 22211 1 1 48 GLU CD C -0.362 13.361 -1.648 1.00 . A A . 123 GLU CD 1 1
14 22212 1 1 48 GLU CG C 0.288 12.153 -0.986 1.00 . A A . 123 GLU CG 1 1
14 22213 1 1 48 GLU H H -1.071 12.091 2.812 1.00 . A A . 123 GLU H 1 1
14 22214 1 1 48 GLU HA H -2.052 12.769 0.247 1.00 . A A . 123 GLU HA 1 1
14 22215 1 1 48 GLU HB2 H 0.307 13.078 0.954 1.00 . A A . 123 GLU HB2 1 1
14 22216 1 1 48 GLU HB3 H 0.510 11.328 0.984 1.00 . A A . 123 GLU HB3 1 1
14 22217 1 1 48 GLU HG2 H 1.357 12.199 -1.130 1.00 . A A . 123 GLU HG2 1 1
14 22218 1 1 48 GLU HG3 H -0.093 11.251 -1.438 1.00 . A A . 123 GLU HG3 1 1
14 22219 1 1 48 GLU N N -1.812 12.027 2.174 1.00 . A A . 123 GLU N 1 1
14 22220 1 1 48 GLU O O -2.514 10.554 -0.922 1.00 . A A . 123 GLU O 1 1
14 22221 1 1 48 GLU OE1 O -0.664 14.307 -0.941 1.00 . A A . 123 GLU OE1 1 1
14 22222 1 1 48 GLU OE2 O -0.546 13.325 -2.853 1.00 . A A . 123 GLU OE2 1 1
14 22223 1 1 49 MET C C -3.702 8.088 0.566 1.00 . A A . 124 MET C 1 1
14 22224 1 1 49 MET CA C -2.178 8.228 0.567 1.00 . A A . 124 MET CA 1 1
14 22225 1 1 49 MET CB C -1.574 7.217 1.543 1.00 . A A . 124 MET CB 1 1
14 22226 1 1 49 MET CE C 0.238 4.649 2.042 1.00 . A A . 124 MET CE 1 1
14 22227 1 1 49 MET CG C -0.051 7.275 1.438 1.00 . A A . 124 MET CG 1 1
14 22228 1 1 49 MET H H -1.385 9.697 1.858 1.00 . A A . 124 MET H 1 1
14 22229 1 1 49 MET HA H -1.800 8.025 -0.428 1.00 . A A . 124 MET HA 1 1
14 22230 1 1 49 MET HB2 H -1.878 7.451 2.551 1.00 . A A . 124 MET HB2 1 1
14 22231 1 1 49 MET HB3 H -1.912 6.227 1.287 1.00 . A A . 124 MET HB3 1 1
14 22232 1 1 49 MET HE1 H -0.797 4.451 2.275 1.00 . A A . 124 MET HE1 1 1
14 22233 1 1 49 MET HE2 H 0.857 3.881 2.477 1.00 . A A . 124 MET HE2 1 1
14 22234 1 1 49 MET HE3 H 0.381 4.660 0.970 1.00 . A A . 124 MET HE3 1 1
14 22235 1 1 49 MET HG2 H 0.255 6.920 0.469 1.00 . A A . 124 MET HG2 1 1
14 22236 1 1 49 MET HG3 H 0.269 8.295 1.563 1.00 . A A . 124 MET HG3 1 1
14 22237 1 1 49 MET N N -1.784 9.574 0.972 1.00 . A A . 124 MET N 1 1
14 22238 1 1 49 MET O O -4.275 7.431 -0.302 1.00 . A A . 124 MET O 1 1
14 22239 1 1 49 MET SD S 0.701 6.253 2.727 1.00 . A A . 124 MET SD 1 1
14 22240 1 1 50 ILE C C -6.502 9.215 0.470 1.00 . A A . 125 ILE C 1 1
14 22241 1 1 50 ILE CA C -5.805 8.630 1.695 1.00 . A A . 125 ILE CA 1 1
14 22242 1 1 50 ILE CB C -6.237 9.366 2.974 1.00 . A A . 125 ILE CB 1 1
14 22243 1 1 50 ILE CD1 C -5.229 7.522 4.332 1.00 . A A . 125 ILE CD1 1 1
14 22244 1 1 50 ILE CG1 C -6.489 8.348 4.091 1.00 . A A . 125 ILE CG1 1 1
14 22245 1 1 50 ILE CG2 C -7.503 10.201 2.745 1.00 . A A . 125 ILE CG2 1 1
14 22246 1 1 50 ILE H H -3.831 9.199 2.231 1.00 . A A . 125 ILE H 1 1
14 22247 1 1 50 ILE HA H -6.088 7.600 1.793 1.00 . A A . 125 ILE HA 1 1
14 22248 1 1 50 ILE HB H -5.449 10.015 3.272 1.00 . A A . 125 ILE HB 1 1
14 22249 1 1 50 ILE HD11 H -5.145 7.286 5.383 1.00 . A A . 125 ILE HD11 1 1
14 22250 1 1 50 ILE HD12 H -4.373 8.089 4.019 1.00 . A A . 125 ILE HD12 1 1
14 22251 1 1 50 ILE HD13 H -5.282 6.607 3.760 1.00 . A A . 125 ILE HD13 1 1
14 22252 1 1 50 ILE HG12 H -6.757 8.868 4.998 1.00 . A A . 125 ILE HG12 1 1
14 22253 1 1 50 ILE HG13 H -7.288 7.692 3.806 1.00 . A A . 125 ILE HG13 1 1
14 22254 1 1 50 ILE HG21 H -8.265 9.598 2.278 1.00 . A A . 125 ILE HG21 1 1
14 22255 1 1 50 ILE HG22 H -7.270 11.048 2.116 1.00 . A A . 125 ILE HG22 1 1
14 22256 1 1 50 ILE HG23 H -7.865 10.560 3.697 1.00 . A A . 125 ILE HG23 1 1
14 22257 1 1 50 ILE N N -4.347 8.700 1.563 1.00 . A A . 125 ILE N 1 1
14 22258 1 1 50 ILE O O -7.487 8.659 -0.015 1.00 . A A . 125 ILE O 1 1
14 22259 1 1 51 ARG C C -6.417 10.099 -2.434 1.00 . A A . 126 ARG C 1 1
14 22260 1 1 51 ARG CA C -6.593 10.973 -1.196 1.00 . A A . 126 ARG CA 1 1
14 22261 1 1 51 ARG CB C -5.963 12.347 -1.435 1.00 . A A . 126 ARG CB 1 1
14 22262 1 1 51 ARG CD C -5.893 14.719 -0.642 1.00 . A A . 126 ARG CD 1 1
14 22263 1 1 51 ARG CG C -6.421 13.315 -0.341 1.00 . A A . 126 ARG CG 1 1
14 22264 1 1 51 ARG CZ C -3.757 15.856 -0.798 1.00 . A A . 126 ARG CZ 1 1
14 22265 1 1 51 ARG H H -5.211 10.742 0.397 1.00 . A A . 126 ARG H 1 1
14 22266 1 1 51 ARG HA H -7.649 11.105 -1.014 1.00 . A A . 126 ARG HA 1 1
14 22267 1 1 51 ARG HB2 H -4.886 12.257 -1.412 1.00 . A A . 126 ARG HB2 1 1
14 22268 1 1 51 ARG HB3 H -6.273 12.723 -2.399 1.00 . A A . 126 ARG HB3 1 1
14 22269 1 1 51 ARG HD2 H -6.144 14.984 -1.658 1.00 . A A . 126 ARG HD2 1 1
14 22270 1 1 51 ARG HD3 H -6.353 15.424 0.034 1.00 . A A . 126 ARG HD3 1 1
14 22271 1 1 51 ARG HE H -3.974 13.982 -0.126 1.00 . A A . 126 ARG HE 1 1
14 22272 1 1 51 ARG HG2 H -7.501 13.335 -0.308 1.00 . A A . 126 ARG HG2 1 1
14 22273 1 1 51 ARG HG3 H -6.037 12.986 0.613 1.00 . A A . 126 ARG HG3 1 1
14 22274 1 1 51 ARG HH11 H -5.366 16.879 -1.406 1.00 . A A . 126 ARG HH11 1 1
14 22275 1 1 51 ARG HH12 H -3.856 17.722 -1.518 1.00 . A A . 126 ARG HH12 1 1
14 22276 1 1 51 ARG HH21 H -1.991 15.084 -0.263 1.00 . A A . 126 ARG HH21 1 1
14 22277 1 1 51 ARG HH22 H -1.946 16.704 -0.872 1.00 . A A . 126 ARG HH22 1 1
14 22278 1 1 51 ARG N N -5.995 10.336 -0.028 1.00 . A A . 126 ARG N 1 1
14 22279 1 1 51 ARG NE N -4.446 14.765 -0.480 1.00 . A A . 126 ARG NE 1 1
14 22280 1 1 51 ARG NH1 N -4.374 16.900 -1.278 1.00 . A A . 126 ARG NH1 1 1
14 22281 1 1 51 ARG NH2 N -2.464 15.883 -0.631 1.00 . A A . 126 ARG NH2 1 1
14 22282 1 1 51 ARG O O -7.208 10.169 -3.374 1.00 . A A . 126 ARG O 1 1
14 22283 1 1 52 GLU C C -5.696 6.992 -3.294 1.00 . A A . 127 GLU C 1 1
14 22284 1 1 52 GLU CA C -5.110 8.381 -3.547 1.00 . A A . 127 GLU CA 1 1
14 22285 1 1 52 GLU CB C -3.601 8.267 -3.773 1.00 . A A . 127 GLU CB 1 1
14 22286 1 1 52 GLU CD C -3.570 10.170 -5.400 1.00 . A A . 127 GLU CD 1 1
14 22287 1 1 52 GLU CG C -3.023 9.652 -4.073 1.00 . A A . 127 GLU CG 1 1
14 22288 1 1 52 GLU H H -4.792 9.250 -1.637 1.00 . A A . 127 GLU H 1 1
14 22289 1 1 52 GLU HA H -5.564 8.793 -4.435 1.00 . A A . 127 GLU HA 1 1
14 22290 1 1 52 GLU HB2 H -3.134 7.867 -2.885 1.00 . A A . 127 GLU HB2 1 1
14 22291 1 1 52 GLU HB3 H -3.410 7.611 -4.609 1.00 . A A . 127 GLU HB3 1 1
14 22292 1 1 52 GLU HG2 H -3.299 10.334 -3.282 1.00 . A A . 127 GLU HG2 1 1
14 22293 1 1 52 GLU HG3 H -1.947 9.587 -4.131 1.00 . A A . 127 GLU HG3 1 1
14 22294 1 1 52 GLU N N -5.378 9.272 -2.423 1.00 . A A . 127 GLU N 1 1
14 22295 1 1 52 GLU O O -5.562 6.096 -4.126 1.00 . A A . 127 GLU O 1 1
14 22296 1 1 52 GLU OE1 O -4.027 9.358 -6.187 1.00 . A A . 127 GLU OE1 1 1
14 22297 1 1 52 GLU OE2 O -3.524 11.371 -5.608 1.00 . A A . 127 GLU OE2 1 1
14 22298 1 1 53 ALA C C -8.377 5.419 -2.228 1.00 . A A . 128 ALA C 1 1
14 22299 1 1 53 ALA CA C -6.910 5.518 -1.787 1.00 . A A . 128 ALA CA 1 1
14 22300 1 1 53 ALA CB C -6.785 5.295 -0.276 1.00 . A A . 128 ALA CB 1 1
14 22301 1 1 53 ALA H H -6.394 7.561 -1.505 1.00 . A A . 128 ALA H 1 1
14 22302 1 1 53 ALA HA H -6.349 4.742 -2.294 1.00 . A A . 128 ALA HA 1 1
14 22303 1 1 53 ALA HB1 H -7.739 5.452 0.203 1.00 . A A . 128 ALA HB1 1 1
14 22304 1 1 53 ALA HB2 H -6.067 5.991 0.127 1.00 . A A . 128 ALA HB2 1 1
14 22305 1 1 53 ALA HB3 H -6.445 4.289 -0.087 1.00 . A A . 128 ALA HB3 1 1
14 22306 1 1 53 ALA N N -6.330 6.814 -2.137 1.00 . A A . 128 ALA N 1 1
14 22307 1 1 53 ALA O O -8.674 4.777 -3.231 1.00 . A A . 128 ALA O 1 1
14 22308 1 1 54 ASP C C -11.573 6.552 -0.691 1.00 . A A . 129 ASP C 1 1
14 22309 1 1 54 ASP CA C -10.717 5.999 -1.833 1.00 . A A . 129 ASP CA 1 1
14 22310 1 1 54 ASP CB C -11.137 4.552 -2.153 1.00 . A A . 129 ASP CB 1 1
14 22311 1 1 54 ASP CG C -11.174 4.335 -3.664 1.00 . A A . 129 ASP CG 1 1
14 22312 1 1 54 ASP H H -9.009 6.545 -0.690 1.00 . A A . 129 ASP H 1 1
14 22313 1 1 54 ASP HA H -10.880 6.606 -2.707 1.00 . A A . 129 ASP HA 1 1
14 22314 1 1 54 ASP HB2 H -10.430 3.867 -1.708 1.00 . A A . 129 ASP HB2 1 1
14 22315 1 1 54 ASP HB3 H -12.119 4.358 -1.751 1.00 . A A . 129 ASP HB3 1 1
14 22316 1 1 54 ASP N N -9.292 6.046 -1.484 1.00 . A A . 129 ASP N 1 1
14 22317 1 1 54 ASP O O -11.779 7.761 -0.583 1.00 . A A . 129 ASP O 1 1
14 22318 1 1 54 ASP OD1 O -11.739 5.171 -4.350 1.00 . A A . 129 ASP OD1 1 1
14 22319 1 1 54 ASP OD2 O -10.640 3.334 -4.113 1.00 . A A . 129 ASP OD2 1 1
14 22320 1 1 55 ILE C C -14.057 6.906 0.886 1.00 . A A . 130 ILE C 1 1
14 22321 1 1 55 ILE CA C -12.885 6.027 1.298 1.00 . A A . 130 ILE CA 1 1
14 22322 1 1 55 ILE CB C -12.064 6.776 2.343 1.00 . A A . 130 ILE CB 1 1
14 22323 1 1 55 ILE CD1 C -9.823 6.933 3.421 1.00 . A A . 130 ILE CD1 1 1
14 22324 1 1 55 ILE CG1 C -10.752 6.036 2.609 1.00 . A A . 130 ILE CG1 1 1
14 22325 1 1 55 ILE CG2 C -12.870 6.843 3.645 1.00 . A A . 130 ILE CG2 1 1
14 22326 1 1 55 ILE H H -11.854 4.711 0.021 1.00 . A A . 130 ILE H 1 1
14 22327 1 1 55 ILE HA H -13.269 5.124 1.746 1.00 . A A . 130 ILE HA 1 1
14 22328 1 1 55 ILE HB H -11.855 7.777 1.994 1.00 . A A . 130 ILE HB 1 1
14 22329 1 1 55 ILE HD11 H -9.129 6.323 3.976 1.00 . A A . 130 ILE HD11 1 1
14 22330 1 1 55 ILE HD12 H -10.404 7.533 4.105 1.00 . A A . 130 ILE HD12 1 1
14 22331 1 1 55 ILE HD13 H -9.279 7.580 2.749 1.00 . A A . 130 ILE HD13 1 1
14 22332 1 1 55 ILE HG12 H -10.956 5.134 3.162 1.00 . A A . 130 ILE HG12 1 1
14 22333 1 1 55 ILE HG13 H -10.274 5.787 1.675 1.00 . A A . 130 ILE HG13 1 1
14 22334 1 1 55 ILE HG21 H -13.896 6.553 3.456 1.00 . A A . 130 ILE HG21 1 1
14 22335 1 1 55 ILE HG22 H -12.847 7.849 4.032 1.00 . A A . 130 ILE HG22 1 1
14 22336 1 1 55 ILE HG23 H -12.437 6.169 4.370 1.00 . A A . 130 ILE HG23 1 1
14 22337 1 1 55 ILE N N -12.057 5.656 0.158 1.00 . A A . 130 ILE N 1 1
14 22338 1 1 55 ILE O O -14.267 7.974 1.460 1.00 . A A . 130 ILE O 1 1
14 22339 1 1 56 ASP C C -16.943 7.366 0.683 1.00 . A A . 131 ASP C 1 1
14 22340 1 1 56 ASP CA C -15.999 7.223 -0.504 1.00 . A A . 131 ASP CA 1 1
14 22341 1 1 56 ASP CB C -16.716 6.517 -1.657 1.00 . A A . 131 ASP CB 1 1
14 22342 1 1 56 ASP CG C -15.879 6.614 -2.927 1.00 . A A . 131 ASP CG 1 1
14 22343 1 1 56 ASP H H -14.647 5.585 -0.496 1.00 . A A . 131 ASP H 1 1
14 22344 1 1 56 ASP HA H -15.678 8.202 -0.827 1.00 . A A . 131 ASP HA 1 1
14 22345 1 1 56 ASP HB2 H -16.865 5.478 -1.403 1.00 . A A . 131 ASP HB2 1 1
14 22346 1 1 56 ASP HB3 H -17.673 6.987 -1.823 1.00 . A A . 131 ASP HB3 1 1
14 22347 1 1 56 ASP N N -14.838 6.452 -0.082 1.00 . A A . 131 ASP N 1 1
14 22348 1 1 56 ASP O O -17.533 8.422 0.911 1.00 . A A . 131 ASP O 1 1
14 22349 1 1 56 ASP OD1 O -14.943 7.396 -2.938 1.00 . A A . 131 ASP OD1 1 1
14 22350 1 1 56 ASP OD2 O -16.186 5.904 -3.871 1.00 . A A . 131 ASP OD2 1 1
14 22351 1 1 57 GLY C C -17.796 4.929 3.361 1.00 . A A . 132 GLY C 1 1
14 22352 1 1 57 GLY CA C -17.919 6.255 2.615 1.00 . A A . 132 GLY CA 1 1
14 22353 1 1 57 GLY H H -16.555 5.480 1.178 1.00 . A A . 132 GLY H 1 1
14 22354 1 1 57 GLY HA2 H -17.634 7.060 3.276 1.00 . A A . 132 GLY HA2 1 1
14 22355 1 1 57 GLY HA3 H -18.945 6.392 2.310 1.00 . A A . 132 GLY HA3 1 1
14 22356 1 1 57 GLY N N -17.061 6.279 1.437 1.00 . A A . 132 GLY N 1 1
14 22357 1 1 57 GLY O O -17.674 4.905 4.585 1.00 . A A . 132 GLY O 1 1
14 22358 1 1 58 ASP C C -16.432 2.306 3.946 1.00 . A A . 133 ASP C 1 1
14 22359 1 1 58 ASP CA C -17.761 2.506 3.225 1.00 . A A . 133 ASP CA 1 1
14 22360 1 1 58 ASP CB C -17.935 1.427 2.154 1.00 . A A . 133 ASP CB 1 1
14 22361 1 1 58 ASP CG C -19.384 1.396 1.675 1.00 . A A . 133 ASP CG 1 1
14 22362 1 1 58 ASP H H -17.965 3.906 1.647 1.00 . A A . 133 ASP H 1 1
14 22363 1 1 58 ASP HA H -18.553 2.410 3.944 1.00 . A A . 133 ASP HA 1 1
14 22364 1 1 58 ASP HB2 H -17.286 1.643 1.319 1.00 . A A . 133 ASP HB2 1 1
14 22365 1 1 58 ASP HB3 H -17.676 0.464 2.569 1.00 . A A . 133 ASP HB3 1 1
14 22366 1 1 58 ASP N N -17.848 3.830 2.617 1.00 . A A . 133 ASP N 1 1
14 22367 1 1 58 ASP O O -16.391 1.718 5.027 1.00 . A A . 133 ASP O 1 1
14 22368 1 1 58 ASP OD1 O -20.217 1.997 2.332 1.00 . A A . 133 ASP OD1 1 1
14 22369 1 1 58 ASP OD2 O -19.638 0.773 0.658 1.00 . A A . 133 ASP OD2 1 1
14 22370 1 1 59 GLY C C -13.247 1.495 3.374 1.00 . A A . 134 GLY C 1 1
14 22371 1 1 59 GLY CA C -14.038 2.655 3.976 1.00 . A A . 134 GLY CA 1 1
14 22372 1 1 59 GLY H H -15.434 3.260 2.496 1.00 . A A . 134 GLY H 1 1
14 22373 1 1 59 GLY HA2 H -13.483 3.571 3.835 1.00 . A A . 134 GLY HA2 1 1
14 22374 1 1 59 GLY HA3 H -14.165 2.481 5.034 1.00 . A A . 134 GLY HA3 1 1
14 22375 1 1 59 GLY N N -15.350 2.796 3.356 1.00 . A A . 134 GLY N 1 1
14 22376 1 1 59 GLY O O -12.532 0.791 4.088 1.00 . A A . 134 GLY O 1 1
14 22377 1 1 60 GLN C C -11.708 0.875 0.314 1.00 . A A . 135 GLN C 1 1
14 22378 1 1 60 GLN CA C -12.618 0.262 1.366 1.00 . A A . 135 GLN CA 1 1
14 22379 1 1 60 GLN CB C -13.576 -0.731 0.699 1.00 . A A . 135 GLN CB 1 1
14 22380 1 1 60 GLN CD C -15.636 -0.961 -0.695 1.00 . A A . 135 GLN CD 1 1
14 22381 1 1 60 GLN CG C -14.695 0.027 -0.013 1.00 . A A . 135 GLN CG 1 1
14 22382 1 1 60 GLN H H -13.919 1.929 1.537 1.00 . A A . 135 GLN H 1 1
14 22383 1 1 60 GLN HA H -12.010 -0.269 2.083 1.00 . A A . 135 GLN HA 1 1
14 22384 1 1 60 GLN HB2 H -13.029 -1.325 -0.025 1.00 . A A . 135 GLN HB2 1 1
14 22385 1 1 60 GLN HB3 H -14.001 -1.381 1.450 1.00 . A A . 135 GLN HB3 1 1
14 22386 1 1 60 GLN HE21 H -16.953 -0.961 0.791 1.00 . A A . 135 GLN HE21 1 1
14 22387 1 1 60 GLN HE22 H -17.345 -1.958 -0.526 1.00 . A A . 135 GLN HE22 1 1
14 22388 1 1 60 GLN HG2 H -15.248 0.611 0.708 1.00 . A A . 135 GLN HG2 1 1
14 22389 1 1 60 GLN HG3 H -14.268 0.684 -0.755 1.00 . A A . 135 GLN HG3 1 1
14 22390 1 1 60 GLN N N -13.355 1.320 2.057 1.00 . A A . 135 GLN N 1 1
14 22391 1 1 60 GLN NE2 N -16.737 -1.323 -0.093 1.00 . A A . 135 GLN NE2 1 1
14 22392 1 1 60 GLN O O -12.041 1.897 -0.284 1.00 . A A . 135 GLN O 1 1
14 22393 1 1 60 GLN OE1 O -15.354 -1.424 -1.801 1.00 . A A . 135 GLN OE1 1 1
14 22394 1 1 61 VAL C C -9.159 -0.318 -1.844 1.00 . A A . 136 VAL C 1 1
14 22395 1 1 61 VAL CA C -9.582 0.756 -0.856 1.00 . A A . 136 VAL CA 1 1
14 22396 1 1 61 VAL CB C -8.351 1.269 -0.112 1.00 . A A . 136 VAL CB 1 1
14 22397 1 1 61 VAL CG1 C -7.143 1.289 -1.053 1.00 . A A . 136 VAL CG1 1 1
14 22398 1 1 61 VAL CG2 C -8.624 2.687 0.372 1.00 . A A . 136 VAL CG2 1 1
14 22399 1 1 61 VAL H H -10.327 -0.546 0.619 1.00 . A A . 136 VAL H 1 1
14 22400 1 1 61 VAL HA H -10.018 1.577 -1.402 1.00 . A A . 136 VAL HA 1 1
14 22401 1 1 61 VAL HB H -8.146 0.635 0.734 1.00 . A A . 136 VAL HB 1 1
14 22402 1 1 61 VAL HG11 H -7.450 1.635 -2.029 1.00 . A A . 136 VAL HG11 1 1
14 22403 1 1 61 VAL HG12 H -6.732 0.289 -1.134 1.00 . A A . 136 VAL HG12 1 1
14 22404 1 1 61 VAL HG13 H -6.391 1.955 -0.656 1.00 . A A . 136 VAL HG13 1 1
14 22405 1 1 61 VAL HG21 H -7.908 2.948 1.137 1.00 . A A . 136 VAL HG21 1 1
14 22406 1 1 61 VAL HG22 H -9.622 2.746 0.772 1.00 . A A . 136 VAL HG22 1 1
14 22407 1 1 61 VAL HG23 H -8.531 3.366 -0.457 1.00 . A A . 136 VAL HG23 1 1
14 22408 1 1 61 VAL N N -10.551 0.257 0.108 1.00 . A A . 136 VAL N 1 1
14 22409 1 1 61 VAL O O -8.838 -1.444 -1.461 1.00 . A A . 136 VAL O 1 1
14 22410 1 1 62 ASN C C -7.197 -0.744 -4.341 1.00 . A A . 137 ASN C 1 1
14 22411 1 1 62 ASN CA C -8.708 -0.867 -4.156 1.00 . A A . 137 ASN CA 1 1
14 22412 1 1 62 ASN CB C -9.420 -0.539 -5.470 1.00 . A A . 137 ASN CB 1 1
14 22413 1 1 62 ASN CG C -9.002 0.842 -5.966 1.00 . A A . 137 ASN CG 1 1
14 22414 1 1 62 ASN H H -9.376 0.972 -3.355 1.00 . A A . 137 ASN H 1 1
14 22415 1 1 62 ASN HA H -8.961 -1.873 -3.856 1.00 . A A . 137 ASN HA 1 1
14 22416 1 1 62 ASN HB2 H -9.161 -1.281 -6.211 1.00 . A A . 137 ASN HB2 1 1
14 22417 1 1 62 ASN HB3 H -10.485 -0.551 -5.308 1.00 . A A . 137 ASN HB3 1 1
14 22418 1 1 62 ASN HD21 H -9.466 0.465 -7.860 1.00 . A A . 137 ASN HD21 1 1
14 22419 1 1 62 ASN HD22 H -8.847 2.017 -7.559 1.00 . A A . 137 ASN HD22 1 1
14 22420 1 1 62 ASN N N -9.130 0.054 -3.117 1.00 . A A . 137 ASN N 1 1
14 22421 1 1 62 ASN ND2 N -9.114 1.131 -7.233 1.00 . A A . 137 ASN ND2 1 1
14 22422 1 1 62 ASN O O -6.709 0.273 -4.826 1.00 . A A . 137 ASN O 1 1
14 22423 1 1 62 ASN OD1 O -8.563 1.680 -5.177 1.00 . A A . 137 ASN OD1 1 1
14 22424 1 1 63 TYR C C -4.542 -1.657 -5.498 1.00 . A A . 138 TYR C 1 1
14 22425 1 1 63 TYR CA C -4.996 -1.713 -4.041 1.00 . A A . 138 TYR CA 1 1
14 22426 1 1 63 TYR CB C -4.359 -2.926 -3.358 1.00 . A A . 138 TYR CB 1 1
14 22427 1 1 63 TYR CD1 C -4.425 -4.687 -5.165 1.00 . A A . 138 TYR CD1 1 1
14 22428 1 1 63 TYR CD2 C -5.893 -4.930 -3.252 1.00 . A A . 138 TYR CD2 1 1
14 22429 1 1 63 TYR CE1 C -4.927 -5.880 -5.699 1.00 . A A . 138 TYR CE1 1 1
14 22430 1 1 63 TYR CE2 C -6.392 -6.123 -3.780 1.00 . A A . 138 TYR CE2 1 1
14 22431 1 1 63 TYR CG C -4.908 -4.210 -3.941 1.00 . A A . 138 TYR CG 1 1
14 22432 1 1 63 TYR CZ C -5.910 -6.601 -5.006 1.00 . A A . 138 TYR CZ 1 1
14 22433 1 1 63 TYR H H -6.881 -2.545 -3.526 1.00 . A A . 138 TYR H 1 1
14 22434 1 1 63 TYR HA H -4.647 -0.817 -3.542 1.00 . A A . 138 TYR HA 1 1
14 22435 1 1 63 TYR HB2 H -3.290 -2.896 -3.503 1.00 . A A . 138 TYR HB2 1 1
14 22436 1 1 63 TYR HB3 H -4.576 -2.893 -2.299 1.00 . A A . 138 TYR HB3 1 1
14 22437 1 1 63 TYR HD1 H -3.667 -4.134 -5.699 1.00 . A A . 138 TYR HD1 1 1
14 22438 1 1 63 TYR HD2 H -6.266 -4.567 -2.314 1.00 . A A . 138 TYR HD2 1 1
14 22439 1 1 63 TYR HE1 H -4.558 -6.246 -6.644 1.00 . A A . 138 TYR HE1 1 1
14 22440 1 1 63 TYR HE2 H -7.151 -6.677 -3.238 1.00 . A A . 138 TYR HE2 1 1
14 22441 1 1 63 TYR HH H -6.978 -7.561 -6.264 1.00 . A A . 138 TYR HH 1 1
14 22442 1 1 63 TYR N N -6.452 -1.763 -3.930 1.00 . A A . 138 TYR N 1 1
14 22443 1 1 63 TYR O O -3.357 -1.476 -5.775 1.00 . A A . 138 TYR O 1 1
14 22444 1 1 63 TYR OH O -6.397 -7.780 -5.531 1.00 . A A . 138 TYR OH 1 1
14 22445 1 1 64 GLU C C -4.498 -0.484 -8.239 1.00 . A A . 139 GLU C 1 1
14 22446 1 1 64 GLU CA C -5.123 -1.822 -7.840 1.00 . A A . 139 GLU CA 1 1
14 22447 1 1 64 GLU CB C -6.369 -2.083 -8.691 1.00 . A A . 139 GLU CB 1 1
14 22448 1 1 64 GLU CD C -7.205 -2.480 -11.018 1.00 . A A . 139 GLU CD 1 1
14 22449 1 1 64 GLU CG C -5.987 -2.113 -10.175 1.00 . A A . 139 GLU CG 1 1
14 22450 1 1 64 GLU H H -6.402 -1.996 -6.146 1.00 . A A . 139 GLU H 1 1
14 22451 1 1 64 GLU HA H -4.407 -2.607 -8.026 1.00 . A A . 139 GLU HA 1 1
14 22452 1 1 64 GLU HB2 H -6.803 -3.032 -8.411 1.00 . A A . 139 GLU HB2 1 1
14 22453 1 1 64 GLU HB3 H -7.089 -1.296 -8.524 1.00 . A A . 139 GLU HB3 1 1
14 22454 1 1 64 GLU HG2 H -5.628 -1.140 -10.476 1.00 . A A . 139 GLU HG2 1 1
14 22455 1 1 64 GLU HG3 H -5.211 -2.847 -10.332 1.00 . A A . 139 GLU HG3 1 1
14 22456 1 1 64 GLU N N -5.476 -1.835 -6.423 1.00 . A A . 139 GLU N 1 1
14 22457 1 1 64 GLU O O -3.445 -0.458 -8.877 1.00 . A A . 139 GLU O 1 1
14 22458 1 1 64 GLU OE1 O -8.259 -2.689 -10.440 1.00 . A A . 139 GLU OE1 1 1
14 22459 1 1 64 GLU OE2 O -7.065 -2.546 -12.228 1.00 . A A . 139 GLU OE2 1 1
14 22460 1 1 65 GLU C C -3.260 2.173 -7.609 1.00 . A A . 140 GLU C 1 1
14 22461 1 1 65 GLU CA C -4.621 1.940 -8.250 1.00 . A A . 140 GLU CA 1 1
14 22462 1 1 65 GLU CB C -5.589 3.037 -7.806 1.00 . A A . 140 GLU CB 1 1
14 22463 1 1 65 GLU CD C -6.736 4.049 -5.831 1.00 . A A . 140 GLU CD 1 1
14 22464 1 1 65 GLU CG C -5.623 3.114 -6.279 1.00 . A A . 140 GLU CG 1 1
14 22465 1 1 65 GLU H H -6.001 0.565 -7.408 1.00 . A A . 140 GLU H 1 1
14 22466 1 1 65 GLU HA H -4.513 1.985 -9.323 1.00 . A A . 140 GLU HA 1 1
14 22467 1 1 65 GLU HB2 H -5.261 3.984 -8.205 1.00 . A A . 140 GLU HB2 1 1
14 22468 1 1 65 GLU HB3 H -6.577 2.813 -8.174 1.00 . A A . 140 GLU HB3 1 1
14 22469 1 1 65 GLU HG2 H -5.795 2.131 -5.875 1.00 . A A . 140 GLU HG2 1 1
14 22470 1 1 65 GLU HG3 H -4.679 3.492 -5.914 1.00 . A A . 140 GLU HG3 1 1
14 22471 1 1 65 GLU N N -5.147 0.624 -7.885 1.00 . A A . 140 GLU N 1 1
14 22472 1 1 65 GLU O O -2.363 2.744 -8.228 1.00 . A A . 140 GLU O 1 1
14 22473 1 1 65 GLU OE1 O -7.419 4.582 -6.690 1.00 . A A . 140 GLU OE1 1 1
14 22474 1 1 65 GLU OE2 O -6.891 4.217 -4.635 1.00 . A A . 140 GLU OE2 1 1
14 22475 1 1 66 PHE C C -0.743 1.144 -6.449 1.00 . A A . 141 PHE C 1 1
14 22476 1 1 66 PHE CA C -1.836 1.866 -5.680 1.00 . A A . 141 PHE CA 1 1
14 22477 1 1 66 PHE CB C -1.925 1.311 -4.258 1.00 . A A . 141 PHE CB 1 1
14 22478 1 1 66 PHE CD1 C -1.060 3.305 -2.998 1.00 . A A . 141 PHE CD1 1 1
14 22479 1 1 66 PHE CD2 C -3.370 2.642 -2.661 1.00 . A A . 141 PHE CD2 1 1
14 22480 1 1 66 PHE CE1 C -1.229 4.358 -2.093 1.00 . A A . 141 PHE CE1 1 1
14 22481 1 1 66 PHE CE2 C -3.534 3.697 -1.756 1.00 . A A . 141 PHE CE2 1 1
14 22482 1 1 66 PHE CG C -2.129 2.447 -3.284 1.00 . A A . 141 PHE CG 1 1
14 22483 1 1 66 PHE CZ C -2.465 4.553 -1.472 1.00 . A A . 141 PHE CZ 1 1
14 22484 1 1 66 PHE H H -3.854 1.250 -5.941 1.00 . A A . 141 PHE H 1 1
14 22485 1 1 66 PHE HA H -1.589 2.922 -5.631 1.00 . A A . 141 PHE HA 1 1
14 22486 1 1 66 PHE HB2 H -2.758 0.626 -4.192 1.00 . A A . 141 PHE HB2 1 1
14 22487 1 1 66 PHE HB3 H -1.010 0.790 -4.017 1.00 . A A . 141 PHE HB3 1 1
14 22488 1 1 66 PHE HD1 H -0.104 3.155 -3.477 1.00 . A A . 141 PHE HD1 1 1
14 22489 1 1 66 PHE HD2 H -4.202 1.986 -2.880 1.00 . A A . 141 PHE HD2 1 1
14 22490 1 1 66 PHE HE1 H -0.404 5.019 -1.874 1.00 . A A . 141 PHE HE1 1 1
14 22491 1 1 66 PHE HE2 H -4.484 3.847 -1.272 1.00 . A A . 141 PHE HE2 1 1
14 22492 1 1 66 PHE HZ H -2.596 5.365 -0.774 1.00 . A A . 141 PHE HZ 1 1
14 22493 1 1 66 PHE N N -3.106 1.711 -6.376 1.00 . A A . 141 PHE N 1 1
14 22494 1 1 66 PHE O O 0.350 1.667 -6.634 1.00 . A A . 141 PHE O 1 1
14 22495 1 1 67 VAL C C 0.240 -0.050 -8.981 1.00 . A A . 142 VAL C 1 1
14 22496 1 1 67 VAL CA C -0.089 -0.806 -7.704 1.00 . A A . 142 VAL CA 1 1
14 22497 1 1 67 VAL CB C -0.632 -2.198 -8.015 1.00 . A A . 142 VAL CB 1 1
14 22498 1 1 67 VAL CG1 C 0.272 -2.881 -9.042 1.00 . A A . 142 VAL CG1 1 1
14 22499 1 1 67 VAL CG2 C -0.626 -3.014 -6.723 1.00 . A A . 142 VAL CG2 1 1
14 22500 1 1 67 VAL H H -1.950 -0.416 -6.773 1.00 . A A . 142 VAL H 1 1
14 22501 1 1 67 VAL HA H 0.816 -0.907 -7.124 1.00 . A A . 142 VAL HA 1 1
14 22502 1 1 67 VAL HB H -1.638 -2.124 -8.400 1.00 . A A . 142 VAL HB 1 1
14 22503 1 1 67 VAL HG11 H 0.003 -2.553 -10.035 1.00 . A A . 142 VAL HG11 1 1
14 22504 1 1 67 VAL HG12 H 0.152 -3.952 -8.970 1.00 . A A . 142 VAL HG12 1 1
14 22505 1 1 67 VAL HG13 H 1.301 -2.621 -8.843 1.00 . A A . 142 VAL HG13 1 1
14 22506 1 1 67 VAL HG21 H -1.262 -2.537 -5.991 1.00 . A A . 142 VAL HG21 1 1
14 22507 1 1 67 VAL HG22 H 0.382 -3.062 -6.344 1.00 . A A . 142 VAL HG22 1 1
14 22508 1 1 67 VAL HG23 H -0.987 -4.011 -6.923 1.00 . A A . 142 VAL HG23 1 1
14 22509 1 1 67 VAL N N -1.054 -0.050 -6.927 1.00 . A A . 142 VAL N 1 1
14 22510 1 1 67 VAL O O 1.400 0.029 -9.385 1.00 . A A . 142 VAL O 1 1
14 22511 1 1 68 GLN C C 0.342 2.475 -10.509 1.00 . A A . 143 GLN C 1 1
14 22512 1 1 68 GLN CA C -0.572 1.297 -10.816 1.00 . A A . 143 GLN CA 1 1
14 22513 1 1 68 GLN CB C -1.909 1.812 -11.354 1.00 . A A . 143 GLN CB 1 1
14 22514 1 1 68 GLN CD C -2.089 0.075 -13.134 1.00 . A A . 143 GLN CD 1 1
14 22515 1 1 68 GLN CG C -2.739 0.644 -11.881 1.00 . A A . 143 GLN CG 1 1
14 22516 1 1 68 GLN H H -1.687 0.450 -9.230 1.00 . A A . 143 GLN H 1 1
14 22517 1 1 68 GLN HA H -0.105 0.668 -11.560 1.00 . A A . 143 GLN HA 1 1
14 22518 1 1 68 GLN HB2 H -2.448 2.308 -10.563 1.00 . A A . 143 GLN HB2 1 1
14 22519 1 1 68 GLN HB3 H -1.725 2.506 -12.158 1.00 . A A . 143 GLN HB3 1 1
14 22520 1 1 68 GLN HE21 H -1.736 -1.689 -12.312 1.00 . A A . 143 GLN HE21 1 1
14 22521 1 1 68 GLN HE22 H -1.226 -1.523 -13.921 1.00 . A A . 143 GLN HE22 1 1
14 22522 1 1 68 GLN HG2 H -2.798 -0.125 -11.125 1.00 . A A . 143 GLN HG2 1 1
14 22523 1 1 68 GLN HG3 H -3.733 0.991 -12.121 1.00 . A A . 143 GLN HG3 1 1
14 22524 1 1 68 GLN N N -0.783 0.527 -9.601 1.00 . A A . 143 GLN N 1 1
14 22525 1 1 68 GLN NE2 N -1.648 -1.147 -13.123 1.00 . A A . 143 GLN NE2 1 1
14 22526 1 1 68 GLN O O 1.246 2.786 -11.279 1.00 . A A . 143 GLN O 1 1
14 22527 1 1 68 GLN OE1 O -1.961 0.770 -14.142 1.00 . A A . 143 GLN OE1 1 1
14 22528 1 1 69 MET C C 2.390 3.778 -8.833 1.00 . A A . 144 MET C 1 1
14 22529 1 1 69 MET CA C 0.944 4.243 -8.957 1.00 . A A . 144 MET CA 1 1
14 22530 1 1 69 MET CB C 0.460 4.781 -7.603 1.00 . A A . 144 MET CB 1 1
14 22531 1 1 69 MET CE C -0.507 6.613 -5.302 1.00 . A A . 144 MET CE 1 1
14 22532 1 1 69 MET CG C -0.894 5.475 -7.766 1.00 . A A . 144 MET CG 1 1
14 22533 1 1 69 MET H H -0.615 2.813 -8.779 1.00 . A A . 144 MET H 1 1
14 22534 1 1 69 MET HA H 0.878 5.026 -9.699 1.00 . A A . 144 MET HA 1 1
14 22535 1 1 69 MET HB2 H 0.361 3.966 -6.905 1.00 . A A . 144 MET HB2 1 1
14 22536 1 1 69 MET HB3 H 1.179 5.491 -7.222 1.00 . A A . 144 MET HB3 1 1
14 22537 1 1 69 MET HE1 H 0.371 6.022 -5.085 1.00 . A A . 144 MET HE1 1 1
14 22538 1 1 69 MET HE2 H -0.928 6.980 -4.377 1.00 . A A . 144 MET HE2 1 1
14 22539 1 1 69 MET HE3 H -0.239 7.451 -5.932 1.00 . A A . 144 MET HE3 1 1
14 22540 1 1 69 MET HG2 H -0.744 6.470 -8.160 1.00 . A A . 144 MET HG2 1 1
14 22541 1 1 69 MET HG3 H -1.508 4.908 -8.449 1.00 . A A . 144 MET HG3 1 1
14 22542 1 1 69 MET N N 0.115 3.114 -9.361 1.00 . A A . 144 MET N 1 1
14 22543 1 1 69 MET O O 3.316 4.449 -9.288 1.00 . A A . 144 MET O 1 1
14 22544 1 1 69 MET SD S -1.725 5.582 -6.156 1.00 . A A . 144 MET SD 1 1
14 22545 1 1 70 MET C C 4.484 1.527 -9.313 1.00 . A A . 145 MET C 1 1
14 22546 1 1 70 MET CA C 3.894 2.046 -8.006 1.00 . A A . 145 MET CA 1 1
14 22547 1 1 70 MET CB C 3.798 0.886 -7.013 1.00 . A A . 145 MET CB 1 1
14 22548 1 1 70 MET CE C 2.339 0.945 -3.159 1.00 . A A . 145 MET CE 1 1
14 22549 1 1 70 MET CG C 3.363 1.415 -5.648 1.00 . A A . 145 MET CG 1 1
14 22550 1 1 70 MET H H 1.793 2.143 -7.842 1.00 . A A . 145 MET H 1 1
14 22551 1 1 70 MET HA H 4.548 2.802 -7.598 1.00 . A A . 145 MET HA 1 1
14 22552 1 1 70 MET HB2 H 3.071 0.163 -7.367 1.00 . A A . 145 MET HB2 1 1
14 22553 1 1 70 MET HB3 H 4.762 0.410 -6.922 1.00 . A A . 145 MET HB3 1 1
14 22554 1 1 70 MET HE1 H 1.469 0.421 -2.790 1.00 . A A . 145 MET HE1 1 1
14 22555 1 1 70 MET HE2 H 2.050 1.929 -3.489 1.00 . A A . 145 MET HE2 1 1
14 22556 1 1 70 MET HE3 H 3.074 1.033 -2.372 1.00 . A A . 145 MET HE3 1 1
14 22557 1 1 70 MET HG2 H 4.145 2.034 -5.235 1.00 . A A . 145 MET HG2 1 1
14 22558 1 1 70 MET HG3 H 2.466 2.000 -5.760 1.00 . A A . 145 MET HG3 1 1
14 22559 1 1 70 MET N N 2.567 2.619 -8.206 1.00 . A A . 145 MET N 1 1
14 22560 1 1 70 MET O O 5.691 1.293 -9.396 1.00 . A A . 145 MET O 1 1
14 22561 1 1 70 MET SD S 3.050 0.016 -4.542 1.00 . A A . 145 MET SD 1 1
14 22562 1 1 71 THR C C 3.764 1.810 -12.737 1.00 . A A . 146 THR C 1 1
14 22563 1 1 71 THR CA C 4.102 0.834 -11.613 1.00 . A A . 146 THR CA 1 1
14 22564 1 1 71 THR CB C 3.460 -0.527 -11.897 1.00 . A A . 146 THR CB 1 1
14 22565 1 1 71 THR CG2 C 3.867 -1.525 -10.808 1.00 . A A . 146 THR CG2 1 1
14 22566 1 1 71 THR H H 2.686 1.544 -10.216 1.00 . A A . 146 THR H 1 1
14 22567 1 1 71 THR HA H 5.174 0.709 -11.579 1.00 . A A . 146 THR HA 1 1
14 22568 1 1 71 THR HB H 3.794 -0.891 -12.856 1.00 . A A . 146 THR HB 1 1
14 22569 1 1 71 THR HG1 H 1.831 0.442 -12.336 1.00 . A A . 146 THR HG1 1 1
14 22570 1 1 71 THR HG21 H 3.018 -1.737 -10.174 1.00 . A A . 146 THR HG21 1 1
14 22571 1 1 71 THR HG22 H 4.662 -1.105 -10.210 1.00 . A A . 146 THR HG22 1 1
14 22572 1 1 71 THR HG23 H 4.211 -2.441 -11.267 1.00 . A A . 146 THR HG23 1 1
14 22573 1 1 71 THR N N 3.638 1.339 -10.324 1.00 . A A . 146 THR N 1 1
14 22574 1 1 71 THR O O 3.856 1.464 -13.915 1.00 . A A . 146 THR O 1 1
14 22575 1 1 71 THR OG1 O 2.045 -0.390 -11.908 1.00 . A A . 146 THR OG1 1 1
14 22576 1 1 72 ALA C C 4.135 5.140 -13.355 1.00 . A A . 147 ALA C 1 1
14 22577 1 1 72 ALA CA C 3.064 4.058 -13.357 1.00 . A A . 147 ALA CA 1 1
14 22578 1 1 72 ALA CB C 1.704 4.690 -13.047 1.00 . A A . 147 ALA CB 1 1
14 22579 1 1 72 ALA H H 3.356 3.260 -11.414 1.00 . A A . 147 ALA H 1 1
14 22580 1 1 72 ALA HA H 3.023 3.605 -14.336 1.00 . A A . 147 ALA HA 1 1
14 22581 1 1 72 ALA HB1 H 1.664 4.970 -12.005 1.00 . A A . 147 ALA HB1 1 1
14 22582 1 1 72 ALA HB2 H 0.919 3.981 -13.261 1.00 . A A . 147 ALA HB2 1 1
14 22583 1 1 72 ALA HB3 H 1.570 5.570 -13.660 1.00 . A A . 147 ALA HB3 1 1
14 22584 1 1 72 ALA N N 3.392 3.034 -12.368 1.00 . A A . 147 ALA N 1 1
14 22585 1 1 72 ALA O O 3.885 6.273 -12.947 1.00 . A A . 147 ALA O 1 1
14 22586 1 1 73 LYS C C 7.625 5.129 -14.590 1.00 . A A . 148 LYS C 1 1
14 22587 1 1 73 LYS CA C 6.435 5.726 -13.847 1.00 . A A . 148 LYS CA 1 1
14 22588 1 1 73 LYS CB C 6.851 6.093 -12.418 1.00 . A A . 148 LYS CB 1 1
14 22589 1 1 73 LYS CD C 6.158 8.488 -12.167 1.00 . A A . 148 LYS CD 1 1
14 22590 1 1 73 LYS CE C 6.642 9.937 -12.253 1.00 . A A . 148 LYS CE 1 1
14 22591 1 1 73 LYS CG C 7.345 7.543 -12.375 1.00 . A A . 148 LYS CG 1 1
14 22592 1 1 73 LYS H H 5.468 3.859 -14.119 1.00 . A A . 148 LYS H 1 1
14 22593 1 1 73 LYS HA H 6.113 6.618 -14.361 1.00 . A A . 148 LYS HA 1 1
14 22594 1 1 73 LYS HB2 H 6.005 5.983 -11.754 1.00 . A A . 148 LYS HB2 1 1
14 22595 1 1 73 LYS HB3 H 7.646 5.437 -12.096 1.00 . A A . 148 LYS HB3 1 1
14 22596 1 1 73 LYS HD2 H 5.415 8.310 -12.930 1.00 . A A . 148 LYS HD2 1 1
14 22597 1 1 73 LYS HD3 H 5.725 8.314 -11.194 1.00 . A A . 148 LYS HD3 1 1
14 22598 1 1 73 LYS HE2 H 5.850 10.600 -11.935 1.00 . A A . 148 LYS HE2 1 1
14 22599 1 1 73 LYS HE3 H 7.500 10.069 -11.611 1.00 . A A . 148 LYS HE3 1 1
14 22600 1 1 73 LYS HG2 H 8.040 7.658 -11.557 1.00 . A A . 148 LYS HG2 1 1
14 22601 1 1 73 LYS HG3 H 7.839 7.784 -13.303 1.00 . A A . 148 LYS HG3 1 1
14 22602 1 1 73 LYS HZ1 H 7.783 9.618 -13.965 1.00 . A A . 148 LYS HZ1 1 1
14 22603 1 1 73 LYS HZ2 H 7.344 11.240 -13.718 1.00 . A A . 148 LYS HZ2 1 1
14 22604 1 1 73 LYS HZ3 H 6.194 10.121 -14.279 1.00 . A A . 148 LYS HZ3 1 1
14 22605 1 1 73 LYS N N 5.329 4.779 -13.808 1.00 . A A . 148 LYS N 1 1
14 22606 1 1 73 LYS NZ N 7.019 10.253 -13.659 1.00 . A A . 148 LYS NZ 1 1
14 22607 1 1 73 LYS O O 7.682 3.915 -14.699 1.00 . A A . 148 LYS O 1 1
14 22608 1 1 73 LYS OXT O 8.462 5.894 -15.040 1.00 . A A . 148 LYS OXT 1 1
14 22609 2 2 30 PHE C C -8.034 -6.239 11.657 1.00 . B B . 30 PHE C 1 1
14 22610 2 2 30 PHE CA C -8.067 -4.724 11.465 1.00 . B B . 30 PHE CA 1 1
14 22611 2 2 30 PHE CB C -6.728 -4.099 11.873 1.00 . B B . 30 PHE CB 1 1
14 22612 2 2 30 PHE CD1 C -7.610 -1.769 12.255 1.00 . B B . 30 PHE CD1 1 1
14 22613 2 2 30 PHE CD2 C -6.600 -2.951 14.117 1.00 . B B . 30 PHE CD2 1 1
14 22614 2 2 30 PHE CE1 C -7.851 -0.668 13.085 1.00 . B B . 30 PHE CE1 1 1
14 22615 2 2 30 PHE CE2 C -6.842 -1.850 14.946 1.00 . B B . 30 PHE CE2 1 1
14 22616 2 2 30 PHE CG C -6.984 -2.911 12.770 1.00 . B B . 30 PHE CG 1 1
14 22617 2 2 30 PHE CZ C -7.467 -0.709 14.431 1.00 . B B . 30 PHE CZ 1 1
14 22618 2 2 30 PHE H H -9.183 -3.120 12.182 1.00 . B B . 30 PHE H 1 1
14 22619 2 2 30 PHE HA H -8.267 -4.499 10.427 1.00 . B B . 30 PHE HA 1 1
14 22620 2 2 30 PHE HB2 H -6.127 -4.825 12.399 1.00 . B B . 30 PHE HB2 1 1
14 22621 2 2 30 PHE HB3 H -6.201 -3.771 10.989 1.00 . B B . 30 PHE HB3 1 1
14 22622 2 2 30 PHE HD1 H -7.906 -1.739 11.218 1.00 . B B . 30 PHE HD1 1 1
14 22623 2 2 30 PHE HD2 H -6.118 -3.831 14.516 1.00 . B B . 30 PHE HD2 1 1
14 22624 2 2 30 PHE HE1 H -8.333 0.212 12.688 1.00 . B B . 30 PHE HE1 1 1
14 22625 2 2 30 PHE HE2 H -6.546 -1.880 15.984 1.00 . B B . 30 PHE HE2 1 1
14 22626 2 2 30 PHE HZ H -7.654 0.141 15.071 1.00 . B B . 30 PHE HZ 1 1
14 22627 2 2 30 PHE N N -9.151 -4.150 12.311 1.00 . B B . 30 PHE N 1 1
14 22628 2 2 30 PHE O O -7.379 -6.752 12.564 1.00 . B B . 30 PHE O 1 1
14 22629 2 2 31 ASP C C -7.684 -9.051 10.092 1.00 . B B . 31 ASP C 1 1
14 22630 2 2 31 ASP CA C -8.811 -8.408 10.898 1.00 . B B . 31 ASP CA 1 1
14 22631 2 2 31 ASP CB C -10.159 -8.915 10.383 1.00 . B B . 31 ASP CB 1 1
14 22632 2 2 31 ASP CG C -10.276 -10.417 10.619 1.00 . B B . 31 ASP CG 1 1
14 22633 2 2 31 ASP H H -9.272 -6.497 10.103 1.00 . B B . 31 ASP H 1 1
14 22634 2 2 31 ASP HA H -8.705 -8.693 11.934 1.00 . B B . 31 ASP HA 1 1
14 22635 2 2 31 ASP HB2 H -10.957 -8.406 10.905 1.00 . B B . 31 ASP HB2 1 1
14 22636 2 2 31 ASP HB3 H -10.237 -8.714 9.325 1.00 . B B . 31 ASP HB3 1 1
14 22637 2 2 31 ASP N N -8.759 -6.953 10.802 1.00 . B B . 31 ASP N 1 1
14 22638 2 2 31 ASP O O -7.935 -9.712 9.084 1.00 . B B . 31 ASP O 1 1
14 22639 2 2 31 ASP OD1 O -9.288 -11.015 11.011 1.00 . B B . 31 ASP OD1 1 1
14 22640 2 2 31 ASP OD2 O -11.354 -10.948 10.407 1.00 . B B . 31 ASP OD2 1 1
14 22641 2 2 32 ILE C C -4.344 -10.050 10.885 1.00 . B B . 32 ILE C 1 1
14 22642 2 2 32 ILE CA C -5.297 -9.454 9.862 1.00 . B B . 32 ILE CA 1 1
14 22643 2 2 32 ILE CB C -4.566 -8.397 9.018 1.00 . B B . 32 ILE CB 1 1
14 22644 2 2 32 ILE CD1 C -3.093 -6.381 9.085 1.00 . B B . 32 ILE CD1 1 1
14 22645 2 2 32 ILE CG1 C -3.591 -7.588 9.883 1.00 . B B . 32 ILE CG1 1 1
14 22646 2 2 32 ILE CG2 C -5.583 -7.439 8.408 1.00 . B B . 32 ILE CG2 1 1
14 22647 2 2 32 ILE H H -6.305 -8.342 11.362 1.00 . B B . 32 ILE H 1 1
14 22648 2 2 32 ILE HA H -5.645 -10.241 9.209 1.00 . B B . 32 ILE HA 1 1
14 22649 2 2 32 ILE HB H -4.020 -8.889 8.225 1.00 . B B . 32 ILE HB 1 1
14 22650 2 2 32 ILE HD11 H -2.886 -6.683 8.072 1.00 . B B . 32 ILE HD11 1 1
14 22651 2 2 32 ILE HD12 H -2.193 -5.997 9.536 1.00 . B B . 32 ILE HD12 1 1
14 22652 2 2 32 ILE HD13 H -3.852 -5.613 9.084 1.00 . B B . 32 ILE HD13 1 1
14 22653 2 2 32 ILE HG12 H -4.090 -7.254 10.780 1.00 . B B . 32 ILE HG12 1 1
14 22654 2 2 32 ILE HG13 H -2.742 -8.205 10.145 1.00 . B B . 32 ILE HG13 1 1
14 22655 2 2 32 ILE HG21 H -5.137 -6.936 7.568 1.00 . B B . 32 ILE HG21 1 1
14 22656 2 2 32 ILE HG22 H -5.878 -6.710 9.150 1.00 . B B . 32 ILE HG22 1 1
14 22657 2 2 32 ILE HG23 H -6.447 -7.994 8.077 1.00 . B B . 32 ILE HG23 1 1
14 22658 2 2 32 ILE N N -6.447 -8.867 10.547 1.00 . B B . 32 ILE N 1 1
14 22659 2 2 32 ILE O O -4.444 -9.762 12.077 1.00 . B B . 32 ILE O 1 1
14 22660 2 2 33 ASP C C -1.306 -10.504 11.589 1.00 . B B . 33 ASP C 1 1
14 22661 2 2 33 ASP CA C -2.450 -11.478 11.326 1.00 . B B . 33 ASP CA 1 1
14 22662 2 2 33 ASP CB C -1.906 -12.777 10.729 1.00 . B B . 33 ASP CB 1 1
14 22663 2 2 33 ASP CG C -1.058 -13.509 11.763 1.00 . B B . 33 ASP CG 1 1
14 22664 2 2 33 ASP H H -3.367 -11.064 9.461 1.00 . B B . 33 ASP H 1 1
14 22665 2 2 33 ASP HA H -2.944 -11.700 12.259 1.00 . B B . 33 ASP HA 1 1
14 22666 2 2 33 ASP HB2 H -2.731 -13.407 10.430 1.00 . B B . 33 ASP HB2 1 1
14 22667 2 2 33 ASP HB3 H -1.298 -12.548 9.866 1.00 . B B . 33 ASP HB3 1 1
14 22668 2 2 33 ASP N N -3.412 -10.871 10.421 1.00 . B B . 33 ASP N 1 1
14 22669 2 2 33 ASP O O -0.253 -10.576 10.955 1.00 . B B . 33 ASP O 1 1
14 22670 2 2 33 ASP OD1 O -0.699 -12.890 12.751 1.00 . B B . 33 ASP OD1 1 1
14 22671 2 2 33 ASP OD2 O -0.780 -14.677 11.552 1.00 . B B . 33 ASP OD2 1 1
14 22672 2 2 34 MET C C 0.723 -9.245 13.430 1.00 . B B . 34 MET C 1 1
14 22673 2 2 34 MET CA C -0.533 -8.584 12.874 1.00 . B B . 34 MET CA 1 1
14 22674 2 2 34 MET CB C -1.106 -7.635 13.930 1.00 . B B . 34 MET CB 1 1
14 22675 2 2 34 MET CE C -0.749 -4.461 13.250 1.00 . B B . 34 MET CE 1 1
14 22676 2 2 34 MET CG C -2.215 -6.778 13.314 1.00 . B B . 34 MET CG 1 1
14 22677 2 2 34 MET H H -2.397 -9.582 12.986 1.00 . B B . 34 MET H 1 1
14 22678 2 2 34 MET HA H -0.279 -8.017 11.991 1.00 . B B . 34 MET HA 1 1
14 22679 2 2 34 MET HB2 H -1.512 -8.214 14.747 1.00 . B B . 34 MET HB2 1 1
14 22680 2 2 34 MET HB3 H -0.321 -6.995 14.302 1.00 . B B . 34 MET HB3 1 1
14 22681 2 2 34 MET HE1 H -0.593 -3.517 12.746 1.00 . B B . 34 MET HE1 1 1
14 22682 2 2 34 MET HE2 H 0.199 -4.845 13.588 1.00 . B B . 34 MET HE2 1 1
14 22683 2 2 34 MET HE3 H -1.399 -4.314 14.101 1.00 . B B . 34 MET HE3 1 1
14 22684 2 2 34 MET HG2 H -2.932 -7.421 12.825 1.00 . B B . 34 MET HG2 1 1
14 22685 2 2 34 MET HG3 H -2.711 -6.218 14.092 1.00 . B B . 34 MET HG3 1 1
14 22686 2 2 34 MET N N -1.533 -9.588 12.525 1.00 . B B . 34 MET N 1 1
14 22687 2 2 34 MET O O 1.844 -8.816 13.154 1.00 . B B . 34 MET O 1 1
14 22688 2 2 34 MET SD S -1.508 -5.635 12.097 1.00 . B B . 34 MET SD 1 1
14 22689 2 2 35 ASP C C 2.541 -11.633 13.803 1.00 . B B . 35 ASP C 1 1
14 22690 2 2 35 ASP CA C 1.624 -11.004 14.850 1.00 . B B . 35 ASP CA 1 1
14 22691 2 2 35 ASP CB C 1.078 -12.100 15.769 1.00 . B B . 35 ASP CB 1 1
14 22692 2 2 35 ASP CG C 2.226 -12.782 16.505 1.00 . B B . 35 ASP CG 1 1
14 22693 2 2 35 ASP H H -0.400 -10.561 14.416 1.00 . B B . 35 ASP H 1 1
14 22694 2 2 35 ASP HA H 2.199 -10.311 15.444 1.00 . B B . 35 ASP HA 1 1
14 22695 2 2 35 ASP HB2 H 0.401 -11.660 16.490 1.00 . B B . 35 ASP HB2 1 1
14 22696 2 2 35 ASP HB3 H 0.548 -12.831 15.180 1.00 . B B . 35 ASP HB3 1 1
14 22697 2 2 35 ASP N N 0.518 -10.282 14.229 1.00 . B B . 35 ASP N 1 1
14 22698 2 2 35 ASP O O 3.761 -11.641 13.966 1.00 . B B . 35 ASP O 1 1
14 22699 2 2 35 ASP OD1 O 3.367 -12.508 16.170 1.00 . B B . 35 ASP OD1 1 1
14 22700 2 2 35 ASP OD2 O 1.948 -13.569 17.395 1.00 . B B . 35 ASP OD2 1 1
14 22701 2 2 36 ALA C C 3.741 -11.809 11.085 1.00 . B B . 36 ALA C 1 1
14 22702 2 2 36 ALA CA C 2.754 -12.814 11.698 1.00 . B B . 36 ALA CA 1 1
14 22703 2 2 36 ALA CB C 1.841 -13.361 10.600 1.00 . B B . 36 ALA CB 1 1
14 22704 2 2 36 ALA H H 0.980 -12.153 12.659 1.00 . B B . 36 ALA H 1 1
14 22705 2 2 36 ALA HA H 3.290 -13.633 12.145 1.00 . B B . 36 ALA HA 1 1
14 22706 2 2 36 ALA HB1 H 2.405 -13.471 9.687 1.00 . B B . 36 ALA HB1 1 1
14 22707 2 2 36 ALA HB2 H 1.023 -12.677 10.436 1.00 . B B . 36 ALA HB2 1 1
14 22708 2 2 36 ALA HB3 H 1.453 -14.323 10.900 1.00 . B B . 36 ALA HB3 1 1
14 22709 2 2 36 ALA N N 1.956 -12.173 12.740 1.00 . B B . 36 ALA N 1 1
14 22710 2 2 36 ALA O O 3.377 -10.659 10.837 1.00 . B B . 36 ALA O 1 1
14 22711 2 2 37 PRO C C 5.731 -10.950 8.793 1.00 . B B . 37 PRO C 1 1
14 22712 2 2 37 PRO CA C 6.004 -11.290 10.256 1.00 . B B . 37 PRO CA 1 1
14 22713 2 2 37 PRO CB C 7.308 -12.064 10.399 1.00 . B B . 37 PRO CB 1 1
14 22714 2 2 37 PRO CD C 5.538 -13.542 11.083 1.00 . B B . 37 PRO CD 1 1
14 22715 2 2 37 PRO CG C 6.901 -13.486 10.403 1.00 . B B . 37 PRO CG 1 1
14 22716 2 2 37 PRO HA H 6.068 -10.399 10.836 1.00 . B B . 37 PRO HA 1 1
14 22717 2 2 37 PRO HB2 H 7.960 -11.860 9.562 1.00 . B B . 37 PRO HB2 1 1
14 22718 2 2 37 PRO HB3 H 7.794 -11.815 11.329 1.00 . B B . 37 PRO HB3 1 1
14 22719 2 2 37 PRO HD2 H 4.923 -14.306 10.627 1.00 . B B . 37 PRO HD2 1 1
14 22720 2 2 37 PRO HD3 H 5.647 -13.716 12.141 1.00 . B B . 37 PRO HD3 1 1
14 22721 2 2 37 PRO HG2 H 6.828 -13.843 9.391 1.00 . B B . 37 PRO HG2 1 1
14 22722 2 2 37 PRO HG3 H 7.608 -14.070 10.961 1.00 . B B . 37 PRO HG3 1 1
14 22723 2 2 37 PRO N N 4.977 -12.202 10.841 1.00 . B B . 37 PRO N 1 1
14 22724 2 2 37 PRO O O 6.214 -9.939 8.282 1.00 . B B . 37 PRO O 1 1
14 22725 2 2 38 GLU C C 3.866 -10.279 6.545 1.00 . B B . 38 GLU C 1 1
14 22726 2 2 38 GLU CA C 4.645 -11.578 6.716 1.00 . B B . 38 GLU CA 1 1
14 22727 2 2 38 GLU CB C 3.815 -12.749 6.171 1.00 . B B . 38 GLU CB 1 1
14 22728 2 2 38 GLU CD C 4.803 -14.692 7.427 1.00 . B B . 38 GLU CD 1 1
14 22729 2 2 38 GLU CG C 4.681 -14.012 6.067 1.00 . B B . 38 GLU CG 1 1
14 22730 2 2 38 GLU H H 4.609 -12.593 8.577 1.00 . B B . 38 GLU H 1 1
14 22731 2 2 38 GLU HA H 5.563 -11.505 6.157 1.00 . B B . 38 GLU HA 1 1
14 22732 2 2 38 GLU HB2 H 2.983 -12.936 6.832 1.00 . B B . 38 GLU HB2 1 1
14 22733 2 2 38 GLU HB3 H 3.441 -12.492 5.191 1.00 . B B . 38 GLU HB3 1 1
14 22734 2 2 38 GLU HG2 H 4.223 -14.697 5.369 1.00 . B B . 38 GLU HG2 1 1
14 22735 2 2 38 GLU HG3 H 5.666 -13.752 5.709 1.00 . B B . 38 GLU HG3 1 1
14 22736 2 2 38 GLU N N 4.963 -11.801 8.122 1.00 . B B . 38 GLU N 1 1
14 22737 2 2 38 GLU O O 4.103 -9.524 5.600 1.00 . B B . 38 GLU O 1 1
14 22738 2 2 38 GLU OE1 O 4.206 -14.204 8.372 1.00 . B B . 38 GLU OE1 1 1
14 22739 2 2 38 GLU OE2 O 5.498 -15.693 7.507 1.00 . B B . 38 GLU OE2 1 1
14 22740 2 2 39 THR C C 3.044 -7.574 7.516 1.00 . B B . 39 THR C 1 1
14 22741 2 2 39 THR CA C 2.145 -8.797 7.391 1.00 . B B . 39 THR CA 1 1
14 22742 2 2 39 THR CB C 1.097 -8.784 8.507 1.00 . B B . 39 THR CB 1 1
14 22743 2 2 39 THR CG2 C 0.274 -7.497 8.420 1.00 . B B . 39 THR CG2 1 1
14 22744 2 2 39 THR H H 2.794 -10.648 8.196 1.00 . B B . 39 THR H 1 1
14 22745 2 2 39 THR HA H 1.642 -8.763 6.438 1.00 . B B . 39 THR HA 1 1
14 22746 2 2 39 THR HB H 1.589 -8.826 9.467 1.00 . B B . 39 THR HB 1 1
14 22747 2 2 39 THR HG1 H -0.230 -9.814 7.527 1.00 . B B . 39 THR HG1 1 1
14 22748 2 2 39 THR HG21 H 0.781 -6.709 8.955 1.00 . B B . 39 THR HG21 1 1
14 22749 2 2 39 THR HG22 H -0.698 -7.664 8.858 1.00 . B B . 39 THR HG22 1 1
14 22750 2 2 39 THR HG23 H 0.158 -7.214 7.385 1.00 . B B . 39 THR HG23 1 1
14 22751 2 2 39 THR N N 2.940 -10.016 7.462 1.00 . B B . 39 THR N 1 1
14 22752 2 2 39 THR O O 2.920 -6.619 6.749 1.00 . B B . 39 THR O 1 1
14 22753 2 2 39 THR OG1 O 0.238 -9.905 8.361 1.00 . B B . 39 THR OG1 1 1
14 22754 2 2 40 GLU C C 5.763 -6.323 7.464 1.00 . B B . 40 GLU C 1 1
14 22755 2 2 40 GLU CA C 4.876 -6.506 8.691 1.00 . B B . 40 GLU CA 1 1
14 22756 2 2 40 GLU CB C 5.743 -6.773 9.924 1.00 . B B . 40 GLU CB 1 1
14 22757 2 2 40 GLU CD C 7.483 -5.810 11.443 1.00 . B B . 40 GLU CD 1 1
14 22758 2 2 40 GLU CG C 6.668 -5.579 10.176 1.00 . B B . 40 GLU CG 1 1
14 22759 2 2 40 GLU H H 4.011 -8.403 9.060 1.00 . B B . 40 GLU H 1 1
14 22760 2 2 40 GLU HA H 4.308 -5.602 8.852 1.00 . B B . 40 GLU HA 1 1
14 22761 2 2 40 GLU HB2 H 5.107 -6.924 10.785 1.00 . B B . 40 GLU HB2 1 1
14 22762 2 2 40 GLU HB3 H 6.339 -7.659 9.758 1.00 . B B . 40 GLU HB3 1 1
14 22763 2 2 40 GLU HG2 H 7.339 -5.460 9.338 1.00 . B B . 40 GLU HG2 1 1
14 22764 2 2 40 GLU HG3 H 6.075 -4.685 10.291 1.00 . B B . 40 GLU HG3 1 1
14 22765 2 2 40 GLU N N 3.955 -7.614 8.482 1.00 . B B . 40 GLU N 1 1
14 22766 2 2 40 GLU O O 6.000 -5.200 7.020 1.00 . B B . 40 GLU O 1 1
14 22767 2 2 40 GLU OE1 O 7.310 -6.852 12.053 1.00 . B B . 40 GLU OE1 1 1
14 22768 2 2 40 GLU OE2 O 8.268 -4.941 11.786 1.00 . B B . 40 GLU OE2 1 1
14 22769 2 2 41 ARG C C 6.352 -6.810 4.551 1.00 . B B . 41 ARG C 1 1
14 22770 2 2 41 ARG CA C 7.109 -7.388 5.743 1.00 . B B . 41 ARG CA 1 1
14 22771 2 2 41 ARG CB C 7.601 -8.799 5.401 1.00 . B B . 41 ARG CB 1 1
14 22772 2 2 41 ARG CD C 10.014 -8.802 6.120 1.00 . B B . 41 ARG CD 1 1
14 22773 2 2 41 ARG CG C 8.599 -9.284 6.462 1.00 . B B . 41 ARG CG 1 1
14 22774 2 2 41 ARG CZ C 11.625 -9.082 4.325 1.00 . B B . 41 ARG CZ 1 1
14 22775 2 2 41 ARG H H 6.024 -8.303 7.318 1.00 . B B . 41 ARG H 1 1
14 22776 2 2 41 ARG HA H 7.955 -6.758 5.956 1.00 . B B . 41 ARG HA 1 1
14 22777 2 2 41 ARG HB2 H 6.758 -9.473 5.367 1.00 . B B . 41 ARG HB2 1 1
14 22778 2 2 41 ARG HB3 H 8.086 -8.783 4.436 1.00 . B B . 41 ARG HB3 1 1
14 22779 2 2 41 ARG HD2 H 10.015 -7.734 5.983 1.00 . B B . 41 ARG HD2 1 1
14 22780 2 2 41 ARG HD3 H 10.681 -9.055 6.931 1.00 . B B . 41 ARG HD3 1 1
14 22781 2 2 41 ARG HE H 9.940 -10.150 4.487 1.00 . B B . 41 ARG HE 1 1
14 22782 2 2 41 ARG HG2 H 8.313 -8.893 7.428 1.00 . B B . 41 ARG HG2 1 1
14 22783 2 2 41 ARG HG3 H 8.591 -10.363 6.496 1.00 . B B . 41 ARG HG3 1 1
14 22784 2 2 41 ARG HH11 H 12.050 -7.692 5.702 1.00 . B B . 41 ARG HH11 1 1
14 22785 2 2 41 ARG HH12 H 13.216 -7.870 4.433 1.00 . B B . 41 ARG HH12 1 1
14 22786 2 2 41 ARG HH21 H 11.465 -10.391 2.820 1.00 . B B . 41 ARG HH21 1 1
14 22787 2 2 41 ARG HH22 H 12.884 -9.399 2.801 1.00 . B B . 41 ARG HH22 1 1
14 22788 2 2 41 ARG N N 6.248 -7.436 6.921 1.00 . B B . 41 ARG N 1 1
14 22789 2 2 41 ARG NE N 10.481 -9.442 4.895 1.00 . B B . 41 ARG NE 1 1
14 22790 2 2 41 ARG NH1 N 12.354 -8.141 4.862 1.00 . B B . 41 ARG NH1 1 1
14 22791 2 2 41 ARG NH2 N 12.022 -9.670 3.231 1.00 . B B . 41 ARG NH2 1 1
14 22792 2 2 41 ARG O O 6.899 -6.021 3.780 1.00 . B B . 41 ARG O 1 1
14 22793 2 2 42 ALA C C 4.110 -5.199 3.412 1.00 . B B . 42 ALA C 1 1
14 22794 2 2 42 ALA CA C 4.267 -6.711 3.312 1.00 . B B . 42 ALA CA 1 1
14 22795 2 2 42 ALA CB C 2.889 -7.377 3.352 1.00 . B B . 42 ALA CB 1 1
14 22796 2 2 42 ALA H H 4.706 -7.830 5.058 1.00 . B B . 42 ALA H 1 1
14 22797 2 2 42 ALA HA H 4.747 -6.954 2.376 1.00 . B B . 42 ALA HA 1 1
14 22798 2 2 42 ALA HB1 H 2.493 -7.324 4.355 1.00 . B B . 42 ALA HB1 1 1
14 22799 2 2 42 ALA HB2 H 2.980 -8.411 3.054 1.00 . B B . 42 ALA HB2 1 1
14 22800 2 2 42 ALA HB3 H 2.222 -6.864 2.675 1.00 . B B . 42 ALA HB3 1 1
14 22801 2 2 42 ALA N N 5.090 -7.203 4.411 1.00 . B B . 42 ALA N 1 1
14 22802 2 2 42 ALA O O 4.151 -4.489 2.407 1.00 . B B . 42 ALA O 1 1
14 22803 2 2 43 ALA C C 5.018 -2.524 4.435 1.00 . B B . 43 ALA C 1 1
14 22804 2 2 43 ALA CA C 3.772 -3.289 4.875 1.00 . B B . 43 ALA CA 1 1
14 22805 2 2 43 ALA CB C 3.516 -3.038 6.362 1.00 . B B . 43 ALA CB 1 1
14 22806 2 2 43 ALA H H 3.911 -5.335 5.395 1.00 . B B . 43 ALA H 1 1
14 22807 2 2 43 ALA HA H 2.921 -2.934 4.312 1.00 . B B . 43 ALA HA 1 1
14 22808 2 2 43 ALA HB1 H 4.232 -3.592 6.949 1.00 . B B . 43 ALA HB1 1 1
14 22809 2 2 43 ALA HB2 H 2.517 -3.362 6.614 1.00 . B B . 43 ALA HB2 1 1
14 22810 2 2 43 ALA HB3 H 3.615 -1.983 6.572 1.00 . B B . 43 ALA HB3 1 1
14 22811 2 2 43 ALA N N 3.932 -4.717 4.635 1.00 . B B . 43 ALA N 1 1
14 22812 2 2 43 ALA O O 4.922 -1.424 3.889 1.00 . B B . 43 ALA O 1 1
14 22813 2 2 44 VAL C C 7.545 -2.220 2.827 1.00 . B B . 44 VAL C 1 1
14 22814 2 2 44 VAL CA C 7.447 -2.458 4.331 1.00 . B B . 44 VAL CA 1 1
14 22815 2 2 44 VAL CB C 8.625 -3.331 4.771 1.00 . B B . 44 VAL CB 1 1
14 22816 2 2 44 VAL CG1 C 9.921 -2.770 4.183 1.00 . B B . 44 VAL CG1 1 1
14 22817 2 2 44 VAL CG2 C 8.724 -3.331 6.298 1.00 . B B . 44 VAL CG2 1 1
14 22818 2 2 44 VAL H H 6.204 -3.977 5.137 1.00 . B B . 44 VAL H 1 1
14 22819 2 2 44 VAL HA H 7.511 -1.510 4.841 1.00 . B B . 44 VAL HA 1 1
14 22820 2 2 44 VAL HB H 8.478 -4.341 4.417 1.00 . B B . 44 VAL HB 1 1
14 22821 2 2 44 VAL HG11 H 10.736 -2.954 4.867 1.00 . B B . 44 VAL HG11 1 1
14 22822 2 2 44 VAL HG12 H 9.815 -1.706 4.028 1.00 . B B . 44 VAL HG12 1 1
14 22823 2 2 44 VAL HG13 H 10.127 -3.253 3.240 1.00 . B B . 44 VAL HG13 1 1
14 22824 2 2 44 VAL HG21 H 9.563 -3.938 6.604 1.00 . B B . 44 VAL HG21 1 1
14 22825 2 2 44 VAL HG22 H 7.815 -3.737 6.717 1.00 . B B . 44 VAL HG22 1 1
14 22826 2 2 44 VAL HG23 H 8.863 -2.320 6.650 1.00 . B B . 44 VAL HG23 1 1
14 22827 2 2 44 VAL N N 6.187 -3.104 4.690 1.00 . B B . 44 VAL N 1 1
14 22828 2 2 44 VAL O O 7.915 -1.130 2.391 1.00 . B B . 44 VAL O 1 1
14 22829 2 2 45 ALA C C 6.357 -2.037 0.074 1.00 . B B . 45 ALA C 1 1
14 22830 2 2 45 ALA CA C 7.308 -3.112 0.585 1.00 . B B . 45 ALA CA 1 1
14 22831 2 2 45 ALA CB C 6.967 -4.450 -0.073 1.00 . B B . 45 ALA CB 1 1
14 22832 2 2 45 ALA H H 6.951 -4.093 2.435 1.00 . B B . 45 ALA H 1 1
14 22833 2 2 45 ALA HA H 8.316 -2.840 0.313 1.00 . B B . 45 ALA HA 1 1
14 22834 2 2 45 ALA HB1 H 5.934 -4.695 0.125 1.00 . B B . 45 ALA HB1 1 1
14 22835 2 2 45 ALA HB2 H 7.604 -5.223 0.331 1.00 . B B . 45 ALA HB2 1 1
14 22836 2 2 45 ALA HB3 H 7.122 -4.377 -1.140 1.00 . B B . 45 ALA HB3 1 1
14 22837 2 2 45 ALA N N 7.229 -3.241 2.037 1.00 . B B . 45 ALA N 1 1
14 22838 2 2 45 ALA O O 6.735 -1.204 -0.747 1.00 . B B . 45 ALA O 1 1
14 22839 2 2 46 ILE C C 4.578 0.335 0.558 1.00 . B B . 46 ILE C 1 1
14 22840 2 2 46 ILE CA C 4.141 -1.065 0.145 1.00 . B B . 46 ILE CA 1 1
14 22841 2 2 46 ILE CB C 2.786 -1.393 0.769 1.00 . B B . 46 ILE CB 1 1
14 22842 2 2 46 ILE CD1 C 1.058 -3.184 0.955 1.00 . B B . 46 ILE CD1 1 1
14 22843 2 2 46 ILE CG1 C 2.250 -2.681 0.143 1.00 . B B . 46 ILE CG1 1 1
14 22844 2 2 46 ILE CG2 C 1.805 -0.247 0.509 1.00 . B B . 46 ILE CG2 1 1
14 22845 2 2 46 ILE H H 4.875 -2.737 1.221 1.00 . B B . 46 ILE H 1 1
14 22846 2 2 46 ILE HA H 4.047 -1.100 -0.929 1.00 . B B . 46 ILE HA 1 1
14 22847 2 2 46 ILE HB H 2.904 -1.530 1.834 1.00 . B B . 46 ILE HB 1 1
14 22848 2 2 46 ILE HD11 H 1.390 -3.951 1.638 1.00 . B B . 46 ILE HD11 1 1
14 22849 2 2 46 ILE HD12 H 0.313 -3.591 0.288 1.00 . B B . 46 ILE HD12 1 1
14 22850 2 2 46 ILE HD13 H 0.632 -2.364 1.515 1.00 . B B . 46 ILE HD13 1 1
14 22851 2 2 46 ILE HG12 H 1.939 -2.486 -0.872 1.00 . B B . 46 ILE HG12 1 1
14 22852 2 2 46 ILE HG13 H 3.026 -3.432 0.145 1.00 . B B . 46 ILE HG13 1 1
14 22853 2 2 46 ILE HG21 H 1.888 0.484 1.300 1.00 . B B . 46 ILE HG21 1 1
14 22854 2 2 46 ILE HG22 H 0.797 -0.634 0.482 1.00 . B B . 46 ILE HG22 1 1
14 22855 2 2 46 ILE HG23 H 2.037 0.219 -0.437 1.00 . B B . 46 ILE HG23 1 1
14 22856 2 2 46 ILE N N 5.125 -2.053 0.565 1.00 . B B . 46 ILE N 1 1
14 22857 2 2 46 ILE O O 4.549 1.271 -0.241 1.00 . B B . 46 ILE O 1 1
14 22858 2 2 47 GLN C C 6.729 2.197 1.676 1.00 . B B . 47 GLN C 1 1
14 22859 2 2 47 GLN CA C 5.432 1.744 2.341 1.00 . B B . 47 GLN CA 1 1
14 22860 2 2 47 GLN CB C 5.626 1.640 3.853 1.00 . B B . 47 GLN CB 1 1
14 22861 2 2 47 GLN CD C 4.418 1.463 6.041 1.00 . B B . 47 GLN CD 1 1
14 22862 2 2 47 GLN CG C 4.257 1.514 4.526 1.00 . B B . 47 GLN CG 1 1
14 22863 2 2 47 GLN H H 4.985 -0.323 2.401 1.00 . B B . 47 GLN H 1 1
14 22864 2 2 47 GLN HA H 4.667 2.482 2.145 1.00 . B B . 47 GLN HA 1 1
14 22865 2 2 47 GLN HB2 H 6.221 0.766 4.079 1.00 . B B . 47 GLN HB2 1 1
14 22866 2 2 47 GLN HB3 H 6.129 2.521 4.216 1.00 . B B . 47 GLN HB3 1 1
14 22867 2 2 47 GLN HE21 H 3.004 0.091 6.291 1.00 . B B . 47 GLN HE21 1 1
14 22868 2 2 47 GLN HE22 H 3.761 0.621 7.714 1.00 . B B . 47 GLN HE22 1 1
14 22869 2 2 47 GLN HG2 H 3.647 2.364 4.259 1.00 . B B . 47 GLN HG2 1 1
14 22870 2 2 47 GLN HG3 H 3.774 0.610 4.188 1.00 . B B . 47 GLN HG3 1 1
14 22871 2 2 47 GLN N N 4.984 0.462 1.815 1.00 . B B . 47 GLN N 1 1
14 22872 2 2 47 GLN NE2 N 3.665 0.658 6.740 1.00 . B B . 47 GLN NE2 1 1
14 22873 2 2 47 GLN O O 6.907 3.382 1.394 1.00 . B B . 47 GLN O 1 1
14 22874 2 2 47 GLN OE1 O 5.245 2.180 6.604 1.00 . B B . 47 GLN OE1 1 1
14 22875 2 2 48 SER C C 8.693 2.153 -0.584 1.00 . B B . 48 SER C 1 1
14 22876 2 2 48 SER CA C 8.913 1.592 0.816 1.00 . B B . 48 SER CA 1 1
14 22877 2 2 48 SER CB C 9.795 0.344 0.726 1.00 . B B . 48 SER CB 1 1
14 22878 2 2 48 SER H H 7.451 0.327 1.688 1.00 . B B . 48 SER H 1 1
14 22879 2 2 48 SER HA H 9.415 2.333 1.420 1.00 . B B . 48 SER HA 1 1
14 22880 2 2 48 SER HB2 H 10.759 0.609 0.324 1.00 . B B . 48 SER HB2 1 1
14 22881 2 2 48 SER HB3 H 9.923 -0.078 1.715 1.00 . B B . 48 SER HB3 1 1
14 22882 2 2 48 SER HG H 9.864 -1.039 -0.640 1.00 . B B . 48 SER HG 1 1
14 22883 2 2 48 SER N N 7.638 1.255 1.438 1.00 . B B . 48 SER N 1 1
14 22884 2 2 48 SER O O 9.344 3.117 -0.988 1.00 . B B . 48 SER O 1 1
14 22885 2 2 48 SER OG O 9.175 -0.606 -0.130 1.00 . B B . 48 SER OG 1 1
14 22886 2 2 49 GLN C C 6.759 3.359 -2.636 1.00 . B B . 49 GLN C 1 1
14 22887 2 2 49 GLN CA C 7.449 2.000 -2.662 1.00 . B B . 49 GLN CA 1 1
14 22888 2 2 49 GLN CB C 6.555 0.974 -3.366 1.00 . B B . 49 GLN CB 1 1
14 22889 2 2 49 GLN CD C 8.459 -0.001 -4.685 1.00 . B B . 49 GLN CD 1 1
14 22890 2 2 49 GLN CG C 7.357 -0.298 -3.672 1.00 . B B . 49 GLN CG 1 1
14 22891 2 2 49 GLN H H 7.271 0.792 -0.933 1.00 . B B . 49 GLN H 1 1
14 22892 2 2 49 GLN HA H 8.369 2.097 -3.215 1.00 . B B . 49 GLN HA 1 1
14 22893 2 2 49 GLN HB2 H 5.720 0.728 -2.725 1.00 . B B . 49 GLN HB2 1 1
14 22894 2 2 49 GLN HB3 H 6.187 1.394 -4.289 1.00 . B B . 49 GLN HB3 1 1
14 22895 2 2 49 GLN HE21 H 7.198 0.532 -6.123 1.00 . B B . 49 GLN HE21 1 1
14 22896 2 2 49 GLN HE22 H 8.843 0.605 -6.536 1.00 . B B . 49 GLN HE22 1 1
14 22897 2 2 49 GLN HG2 H 7.801 -0.666 -2.761 1.00 . B B . 49 GLN HG2 1 1
14 22898 2 2 49 GLN HG3 H 6.695 -1.048 -4.076 1.00 . B B . 49 GLN HG3 1 1
14 22899 2 2 49 GLN N N 7.763 1.550 -1.313 1.00 . B B . 49 GLN N 1 1
14 22900 2 2 49 GLN NE2 N 8.140 0.413 -5.880 1.00 . B B . 49 GLN NE2 1 1
14 22901 2 2 49 GLN O O 6.997 4.201 -3.502 1.00 . B B . 49 GLN O 1 1
14 22902 2 2 49 GLN OE1 O 9.642 -0.149 -4.377 1.00 . B B . 49 GLN OE1 1 1
14 22903 2 2 50 PHE C C 6.138 5.992 -1.406 1.00 . B B . 50 PHE C 1 1
14 22904 2 2 50 PHE CA C 5.168 4.825 -1.541 1.00 . B B . 50 PHE CA 1 1
14 22905 2 2 50 PHE CB C 4.216 4.798 -0.338 1.00 . B B . 50 PHE CB 1 1
14 22906 2 2 50 PHE CD1 C 2.688 6.590 -1.221 1.00 . B B . 50 PHE CD1 1 1
14 22907 2 2 50 PHE CD2 C 3.792 6.959 0.908 1.00 . B B . 50 PHE CD2 1 1
14 22908 2 2 50 PHE CE1 C 2.075 7.845 -1.121 1.00 . B B . 50 PHE CE1 1 1
14 22909 2 2 50 PHE CE2 C 3.181 8.218 1.006 1.00 . B B . 50 PHE CE2 1 1
14 22910 2 2 50 PHE CG C 3.543 6.145 -0.207 1.00 . B B . 50 PHE CG 1 1
14 22911 2 2 50 PHE CZ C 2.322 8.659 -0.009 1.00 . B B . 50 PHE CZ 1 1
14 22912 2 2 50 PHE H H 5.731 2.857 -0.988 1.00 . B B . 50 PHE H 1 1
14 22913 2 2 50 PHE HA H 4.585 4.963 -2.438 1.00 . B B . 50 PHE HA 1 1
14 22914 2 2 50 PHE HB2 H 3.469 4.032 -0.488 1.00 . B B . 50 PHE HB2 1 1
14 22915 2 2 50 PHE HB3 H 4.776 4.585 0.561 1.00 . B B . 50 PHE HB3 1 1
14 22916 2 2 50 PHE HD1 H 2.493 5.961 -2.077 1.00 . B B . 50 PHE HD1 1 1
14 22917 2 2 50 PHE HD2 H 4.446 6.613 1.696 1.00 . B B . 50 PHE HD2 1 1
14 22918 2 2 50 PHE HE1 H 1.413 8.186 -1.902 1.00 . B B . 50 PHE HE1 1 1
14 22919 2 2 50 PHE HE2 H 3.372 8.850 1.864 1.00 . B B . 50 PHE HE2 1 1
14 22920 2 2 50 PHE HZ H 1.851 9.628 0.067 1.00 . B B . 50 PHE HZ 1 1
14 22921 2 2 50 PHE N N 5.892 3.565 -1.647 1.00 . B B . 50 PHE N 1 1
14 22922 2 2 50 PHE O O 6.026 6.984 -2.123 1.00 . B B . 50 PHE O 1 1
14 22923 2 2 51 ARG C C 8.875 7.159 -1.578 1.00 . B B . 51 ARG C 1 1
14 22924 2 2 51 ARG CA C 8.074 6.936 -0.297 1.00 . B B . 51 ARG CA 1 1
14 22925 2 2 51 ARG CB C 9.019 6.579 0.855 1.00 . B B . 51 ARG CB 1 1
14 22926 2 2 51 ARG CD C 10.932 7.375 2.255 1.00 . B B . 51 ARG CD 1 1
14 22927 2 2 51 ARG CG C 9.978 7.745 1.118 1.00 . B B . 51 ARG CG 1 1
14 22928 2 2 51 ARG CZ C 9.843 8.193 4.266 1.00 . B B . 51 ARG CZ 1 1
14 22929 2 2 51 ARG H H 7.148 5.058 0.050 1.00 . B B . 51 ARG H 1 1
14 22930 2 2 51 ARG HA H 7.549 7.849 -0.052 1.00 . B B . 51 ARG HA 1 1
14 22931 2 2 51 ARG HB2 H 8.440 6.381 1.745 1.00 . B B . 51 ARG HB2 1 1
14 22932 2 2 51 ARG HB3 H 9.588 5.699 0.593 1.00 . B B . 51 ARG HB3 1 1
14 22933 2 2 51 ARG HD2 H 11.456 6.467 2.000 1.00 . B B . 51 ARG HD2 1 1
14 22934 2 2 51 ARG HD3 H 11.648 8.173 2.394 1.00 . B B . 51 ARG HD3 1 1
14 22935 2 2 51 ARG HE H 9.942 6.259 3.760 1.00 . B B . 51 ARG HE 1 1
14 22936 2 2 51 ARG HG2 H 10.551 7.953 0.225 1.00 . B B . 51 ARG HG2 1 1
14 22937 2 2 51 ARG HG3 H 9.413 8.621 1.396 1.00 . B B . 51 ARG HG3 1 1
14 22938 2 2 51 ARG HH11 H 10.668 9.572 3.072 1.00 . B B . 51 ARG HH11 1 1
14 22939 2 2 51 ARG HH12 H 9.902 10.180 4.502 1.00 . B B . 51 ARG HH12 1 1
14 22940 2 2 51 ARG HH21 H 8.937 7.049 5.637 1.00 . B B . 51 ARG HH21 1 1
14 22941 2 2 51 ARG HH22 H 8.923 8.753 5.954 1.00 . B B . 51 ARG HH22 1 1
14 22942 2 2 51 ARG N N 7.095 5.872 -0.494 1.00 . B B . 51 ARG N 1 1
14 22943 2 2 51 ARG NE N 10.189 7.169 3.493 1.00 . B B . 51 ARG NE 1 1
14 22944 2 2 51 ARG NH1 N 10.162 9.410 3.920 1.00 . B B . 51 ARG NH1 1 1
14 22945 2 2 51 ARG NH2 N 9.182 7.982 5.371 1.00 . B B . 51 ARG NH2 1 1
14 22946 2 2 51 ARG O O 9.085 8.297 -1.999 1.00 . B B . 51 ARG O 1 1
14 22947 2 2 52 LYS C C 9.233 6.827 -4.510 1.00 . B B . 52 LYS C 1 1
14 22948 2 2 52 LYS CA C 10.078 6.157 -3.433 1.00 . B B . 52 LYS CA 1 1
14 22949 2 2 52 LYS CB C 10.503 4.759 -3.893 1.00 . B B . 52 LYS CB 1 1
14 22950 2 2 52 LYS CD C 11.804 3.471 -5.594 1.00 . B B . 52 LYS CD 1 1
14 22951 2 2 52 LYS CE C 12.644 3.576 -6.868 1.00 . B B . 52 LYS CE 1 1
14 22952 2 2 52 LYS CG C 11.349 4.867 -5.166 1.00 . B B . 52 LYS CG 1 1
14 22953 2 2 52 LYS H H 9.109 5.185 -1.819 1.00 . B B . 52 LYS H 1 1
14 22954 2 2 52 LYS HA H 10.961 6.753 -3.257 1.00 . B B . 52 LYS HA 1 1
14 22955 2 2 52 LYS HB2 H 11.083 4.286 -3.114 1.00 . B B . 52 LYS HB2 1 1
14 22956 2 2 52 LYS HB3 H 9.624 4.167 -4.097 1.00 . B B . 52 LYS HB3 1 1
14 22957 2 2 52 LYS HD2 H 12.396 3.028 -4.806 1.00 . B B . 52 LYS HD2 1 1
14 22958 2 2 52 LYS HD3 H 10.939 2.853 -5.785 1.00 . B B . 52 LYS HD3 1 1
14 22959 2 2 52 LYS HE2 H 12.049 4.011 -7.656 1.00 . B B . 52 LYS HE2 1 1
14 22960 2 2 52 LYS HE3 H 13.504 4.201 -6.680 1.00 . B B . 52 LYS HE3 1 1
14 22961 2 2 52 LYS HG2 H 10.760 5.310 -5.955 1.00 . B B . 52 LYS HG2 1 1
14 22962 2 2 52 LYS HG3 H 12.214 5.481 -4.972 1.00 . B B . 52 LYS HG3 1 1
14 22963 2 2 52 LYS HZ1 H 13.296 1.646 -6.432 1.00 . B B . 52 LYS HZ1 1 1
14 22964 2 2 52 LYS HZ2 H 13.961 2.300 -7.853 1.00 . B B . 52 LYS HZ2 1 1
14 22965 2 2 52 LYS HZ3 H 12.352 1.756 -7.837 1.00 . B B . 52 LYS HZ3 1 1
14 22966 2 2 52 LYS N N 9.311 6.067 -2.196 1.00 . B B . 52 LYS N 1 1
14 22967 2 2 52 LYS NZ N 13.097 2.217 -7.278 1.00 . B B . 52 LYS NZ 1 1
14 22968 2 2 52 LYS O O 9.722 7.659 -5.275 1.00 . B B . 52 LYS O 1 1
14 22969 2 2 53 PHE C C 6.957 8.535 -5.362 1.00 . B B . 53 PHE C 1 1
14 22970 2 2 53 PHE CA C 7.034 7.020 -5.527 1.00 . B B . 53 PHE CA 1 1
14 22971 2 2 53 PHE CB C 5.646 6.402 -5.336 1.00 . B B . 53 PHE CB 1 1
14 22972 2 2 53 PHE CD1 C 4.655 6.559 -7.648 1.00 . B B . 53 PHE CD1 1 1
14 22973 2 2 53 PHE CD2 C 3.783 7.999 -5.904 1.00 . B B . 53 PHE CD2 1 1
14 22974 2 2 53 PHE CE1 C 3.747 7.111 -8.559 1.00 . B B . 53 PHE CE1 1 1
14 22975 2 2 53 PHE CE2 C 2.874 8.552 -6.814 1.00 . B B . 53 PHE CE2 1 1
14 22976 2 2 53 PHE CG C 4.673 7.004 -6.321 1.00 . B B . 53 PHE CG 1 1
14 22977 2 2 53 PHE CZ C 2.856 8.108 -8.142 1.00 . B B . 53 PHE CZ 1 1
14 22978 2 2 53 PHE H H 7.633 5.791 -3.912 1.00 . B B . 53 PHE H 1 1
14 22979 2 2 53 PHE HA H 7.386 6.791 -6.521 1.00 . B B . 53 PHE HA 1 1
14 22980 2 2 53 PHE HB2 H 5.705 5.335 -5.496 1.00 . B B . 53 PHE HB2 1 1
14 22981 2 2 53 PHE HB3 H 5.303 6.594 -4.330 1.00 . B B . 53 PHE HB3 1 1
14 22982 2 2 53 PHE HD1 H 5.343 5.790 -7.969 1.00 . B B . 53 PHE HD1 1 1
14 22983 2 2 53 PHE HD2 H 3.796 8.342 -4.880 1.00 . B B . 53 PHE HD2 1 1
14 22984 2 2 53 PHE HE1 H 3.732 6.768 -9.583 1.00 . B B . 53 PHE HE1 1 1
14 22985 2 2 53 PHE HE2 H 2.188 9.321 -6.493 1.00 . B B . 53 PHE HE2 1 1
14 22986 2 2 53 PHE HZ H 2.155 8.534 -8.845 1.00 . B B . 53 PHE HZ 1 1
14 22987 2 2 53 PHE N N 7.959 6.457 -4.554 1.00 . B B . 53 PHE N 1 1
14 22988 2 2 53 PHE O O 7.011 9.280 -6.340 1.00 . B B . 53 PHE O 1 1
14 22989 2 2 54 GLN C C 8.006 11.138 -4.263 1.00 . B B . 54 GLN C 1 1
14 22990 2 2 54 GLN CA C 6.735 10.410 -3.829 1.00 . B B . 54 GLN CA 1 1
14 22991 2 2 54 GLN CB C 6.530 10.632 -2.327 1.00 . B B . 54 GLN CB 1 1
14 22992 2 2 54 GLN CD C 4.935 10.361 -0.421 1.00 . B B . 54 GLN CD 1 1
14 22993 2 2 54 GLN CG C 5.137 10.152 -1.918 1.00 . B B . 54 GLN CG 1 1
14 22994 2 2 54 GLN H H 6.784 8.340 -3.376 1.00 . B B . 54 GLN H 1 1
14 22995 2 2 54 GLN HA H 5.892 10.825 -4.361 1.00 . B B . 54 GLN HA 1 1
14 22996 2 2 54 GLN HB2 H 7.276 10.077 -1.779 1.00 . B B . 54 GLN HB2 1 1
14 22997 2 2 54 GLN HB3 H 6.626 11.684 -2.103 1.00 . B B . 54 GLN HB3 1 1
14 22998 2 2 54 GLN HE21 H 3.281 11.435 -0.645 1.00 . B B . 54 GLN HE21 1 1
14 22999 2 2 54 GLN HE22 H 3.775 11.192 0.960 1.00 . B B . 54 GLN HE22 1 1
14 23000 2 2 54 GLN HG2 H 4.389 10.708 -2.464 1.00 . B B . 54 GLN HG2 1 1
14 23001 2 2 54 GLN HG3 H 5.043 9.101 -2.144 1.00 . B B . 54 GLN HG3 1 1
14 23002 2 2 54 GLN N N 6.824 8.982 -4.115 1.00 . B B . 54 GLN N 1 1
14 23003 2 2 54 GLN NE2 N 3.912 11.054 -0.001 1.00 . B B . 54 GLN NE2 1 1
14 23004 2 2 54 GLN O O 7.945 12.247 -4.793 1.00 . B B . 54 GLN O 1 1
14 23005 2 2 54 GLN OE1 O 5.730 9.881 0.387 1.00 . B B . 54 GLN OE1 1 1
14 23006 2 2 55 LYS C C 10.525 11.353 -5.891 1.00 . B B . 55 LYS C 1 1
14 23007 2 2 55 LYS CA C 10.432 11.131 -4.384 1.00 . B B . 55 LYS CA 1 1
14 23008 2 2 55 LYS CB C 11.588 10.230 -3.935 1.00 . B B . 55 LYS CB 1 1
14 23009 2 2 55 LYS CD C 12.600 11.437 -1.968 1.00 . B B . 55 LYS CD 1 1
14 23010 2 2 55 LYS CE C 14.078 11.033 -2.026 1.00 . B B . 55 LYS CE 1 1
14 23011 2 2 55 LYS CG C 11.710 10.264 -2.406 1.00 . B B . 55 LYS CG 1 1
14 23012 2 2 55 LYS H H 9.150 9.638 -3.589 1.00 . B B . 55 LYS H 1 1
14 23013 2 2 55 LYS HA H 10.513 12.081 -3.885 1.00 . B B . 55 LYS HA 1 1
14 23014 2 2 55 LYS HB2 H 11.395 9.216 -4.257 1.00 . B B . 55 LYS HB2 1 1
14 23015 2 2 55 LYS HB3 H 12.504 10.579 -4.380 1.00 . B B . 55 LYS HB3 1 1
14 23016 2 2 55 LYS HD2 H 12.435 12.275 -2.624 1.00 . B B . 55 LYS HD2 1 1
14 23017 2 2 55 LYS HD3 H 12.347 11.718 -0.957 1.00 . B B . 55 LYS HD3 1 1
14 23018 2 2 55 LYS HE2 H 14.237 10.155 -1.416 1.00 . B B . 55 LYS HE2 1 1
14 23019 2 2 55 LYS HE3 H 14.360 10.818 -3.045 1.00 . B B . 55 LYS HE3 1 1
14 23020 2 2 55 LYS HG2 H 10.727 10.380 -1.972 1.00 . B B . 55 LYS HG2 1 1
14 23021 2 2 55 LYS HG3 H 12.146 9.338 -2.062 1.00 . B B . 55 LYS HG3 1 1
14 23022 2 2 55 LYS HZ1 H 15.720 12.307 -2.146 1.00 . B B . 55 LYS HZ1 1 1
14 23023 2 2 55 LYS HZ2 H 15.265 11.912 -0.558 1.00 . B B . 55 LYS HZ2 1 1
14 23024 2 2 55 LYS HZ3 H 14.342 13.019 -1.458 1.00 . B B . 55 LYS HZ3 1 1
14 23025 2 2 55 LYS N N 9.157 10.516 -4.024 1.00 . B B . 55 LYS N 1 1
14 23026 2 2 55 LYS NZ N 14.915 12.152 -1.508 1.00 . B B . 55 LYS NZ 1 1
14 23027 2 2 55 LYS O O 10.993 12.396 -6.346 1.00 . B B . 55 LYS O 1 1
14 23028 2 2 56 LYS C C 9.154 11.540 -8.608 1.00 . B B . 56 LYS C 1 1
14 23029 2 2 56 LYS CA C 10.114 10.462 -8.110 1.00 . B B . 56 LYS CA 1 1
14 23030 2 2 56 LYS CB C 9.763 9.110 -8.735 1.00 . B B . 56 LYS CB 1 1
14 23031 2 2 56 LYS CD C 10.597 6.755 -9.089 1.00 . B B . 56 LYS CD 1 1
14 23032 2 2 56 LYS CE C 10.949 6.775 -10.582 1.00 . B B . 56 LYS CE 1 1
14 23033 2 2 56 LYS CG C 10.901 8.119 -8.454 1.00 . B B . 56 LYS CG 1 1
14 23034 2 2 56 LYS H H 9.716 9.559 -6.236 1.00 . B B . 56 LYS H 1 1
14 23035 2 2 56 LYS HA H 11.115 10.730 -8.411 1.00 . B B . 56 LYS HA 1 1
14 23036 2 2 56 LYS HB2 H 8.845 8.740 -8.302 1.00 . B B . 56 LYS HB2 1 1
14 23037 2 2 56 LYS HB3 H 9.640 9.230 -9.797 1.00 . B B . 56 LYS HB3 1 1
14 23038 2 2 56 LYS HD2 H 11.181 5.992 -8.593 1.00 . B B . 56 LYS HD2 1 1
14 23039 2 2 56 LYS HD3 H 9.547 6.533 -8.974 1.00 . B B . 56 LYS HD3 1 1
14 23040 2 2 56 LYS HE2 H 10.317 7.476 -11.098 1.00 . B B . 56 LYS HE2 1 1
14 23041 2 2 56 LYS HE3 H 11.983 7.064 -10.703 1.00 . B B . 56 LYS HE3 1 1
14 23042 2 2 56 LYS HG2 H 11.821 8.507 -8.866 1.00 . B B . 56 LYS HG2 1 1
14 23043 2 2 56 LYS HG3 H 11.013 7.997 -7.387 1.00 . B B . 56 LYS HG3 1 1
14 23044 2 2 56 LYS HZ1 H 10.146 5.479 -12.000 1.00 . B B . 56 LYS HZ1 1 1
14 23045 2 2 56 LYS HZ2 H 10.287 4.806 -10.447 1.00 . B B . 56 LYS HZ2 1 1
14 23046 2 2 56 LYS HZ3 H 11.668 5.007 -11.417 1.00 . B B . 56 LYS HZ3 1 1
14 23047 2 2 56 LYS N N 10.077 10.367 -6.656 1.00 . B B . 56 LYS N 1 1
14 23048 2 2 56 LYS NZ N 10.748 5.414 -11.155 1.00 . B B . 56 LYS NZ 1 1
14 23049 2 2 56 LYS O O 9.420 12.209 -9.606 1.00 . B B . 56 LYS O 1 1
14 23050 2 2 57 LYS C C 7.587 14.089 -8.283 1.00 . B B . 57 LYS C 1 1
14 23051 2 2 57 LYS CA C 7.021 12.669 -8.305 1.00 . B B . 57 LYS CA 1 1
14 23052 2 2 57 LYS CB C 5.830 12.590 -7.346 1.00 . B B . 57 LYS CB 1 1
14 23053 2 2 57 LYS CD C 3.972 11.494 -8.668 1.00 . B B . 57 LYS CD 1 1
14 23054 2 2 57 LYS CE C 2.746 12.219 -8.086 1.00 . B B . 57 LYS CE 1 1
14 23055 2 2 57 LYS CG C 5.050 11.292 -7.586 1.00 . B B . 57 LYS CG 1 1
14 23056 2 2 57 LYS H H 7.865 11.115 -7.138 1.00 . B B . 57 LYS H 1 1
14 23057 2 2 57 LYS HA H 6.680 12.444 -9.302 1.00 . B B . 57 LYS HA 1 1
14 23058 2 2 57 LYS HB2 H 6.193 12.608 -6.328 1.00 . B B . 57 LYS HB2 1 1
14 23059 2 2 57 LYS HB3 H 5.185 13.436 -7.509 1.00 . B B . 57 LYS HB3 1 1
14 23060 2 2 57 LYS HD2 H 4.382 12.081 -9.475 1.00 . B B . 57 LYS HD2 1 1
14 23061 2 2 57 LYS HD3 H 3.667 10.530 -9.049 1.00 . B B . 57 LYS HD3 1 1
14 23062 2 2 57 LYS HE2 H 2.501 11.811 -7.118 1.00 . B B . 57 LYS HE2 1 1
14 23063 2 2 57 LYS HE3 H 2.958 13.272 -7.989 1.00 . B B . 57 LYS HE3 1 1
14 23064 2 2 57 LYS HG2 H 5.738 10.524 -7.911 1.00 . B B . 57 LYS HG2 1 1
14 23065 2 2 57 LYS HG3 H 4.584 10.980 -6.665 1.00 . B B . 57 LYS HG3 1 1
14 23066 2 2 57 LYS HZ1 H 0.852 11.474 -8.527 1.00 . B B . 57 LYS HZ1 1 1
14 23067 2 2 57 LYS HZ2 H 1.897 11.543 -9.864 1.00 . B B . 57 LYS HZ2 1 1
14 23068 2 2 57 LYS HZ3 H 1.194 12.966 -9.257 1.00 . B B . 57 LYS HZ3 1 1
14 23069 2 2 57 LYS N N 8.029 11.687 -7.917 1.00 . B B . 57 LYS N 1 1
14 23070 2 2 57 LYS NZ N 1.585 12.036 -9.003 1.00 . B B . 57 LYS NZ 1 1
14 23071 2 2 57 LYS O O 7.279 14.896 -9.160 1.00 . B B . 57 LYS O 1 1
14 23072 2 2 58 ALA C C 9.835 16.047 -8.409 1.00 . B B . 58 ALA C 1 1
14 23073 2 2 58 ALA CA C 8.980 15.739 -7.182 1.00 . B B . 58 ALA CA 1 1
14 23074 2 2 58 ALA CB C 9.839 15.852 -5.921 1.00 . B B . 58 ALA CB 1 1
14 23075 2 2 58 ALA H H 8.617 13.728 -6.598 1.00 . B B . 58 ALA H 1 1
14 23076 2 2 58 ALA HA H 8.179 16.462 -7.123 1.00 . B B . 58 ALA HA 1 1
14 23077 2 2 58 ALA HB1 H 10.644 16.550 -6.096 1.00 . B B . 58 ALA HB1 1 1
14 23078 2 2 58 ALA HB2 H 10.249 14.883 -5.677 1.00 . B B . 58 ALA HB2 1 1
14 23079 2 2 58 ALA HB3 H 9.231 16.202 -5.100 1.00 . B B . 58 ALA HB3 1 1
14 23080 2 2 58 ALA N N 8.405 14.400 -7.279 1.00 . B B . 58 ALA N 1 1
14 23081 2 2 58 ALA O O 9.722 17.120 -9.002 1.00 . B B . 58 ALA O 1 1
14 23082 2 2 59 GLY C C 12.443 16.469 -9.837 1.00 . B B . 59 GLY C 1 1
14 23083 2 2 59 GLY CA C 11.520 15.260 -9.972 1.00 . B B . 59 GLY CA 1 1
14 23084 2 2 59 GLY H H 10.705 14.248 -8.296 1.00 . B B . 59 GLY H 1 1
14 23085 2 2 59 GLY HA2 H 12.121 14.371 -10.103 1.00 . B B . 59 GLY HA2 1 1
14 23086 2 2 59 GLY HA3 H 10.895 15.391 -10.842 1.00 . B B . 59 GLY HA3 1 1
14 23087 2 2 59 GLY N N 10.671 15.090 -8.797 1.00 . B B . 59 GLY N 1 1
14 23088 2 2 59 GLY O O 12.760 17.120 -10.832 1.00 . B B . 59 GLY O 1 1
14 23089 2 2 60 SER C C 14.808 17.638 -7.345 1.00 . B B . 60 SER C 1 1
14 23090 2 2 60 SER CA C 13.747 17.926 -8.405 1.00 . B B . 60 SER CA 1 1
14 23091 2 2 60 SER CB C 12.920 19.138 -7.977 1.00 . B B . 60 SER CB 1 1
14 23092 2 2 60 SER H H 12.586 16.233 -7.850 1.00 . B B . 60 SER H 1 1
14 23093 2 2 60 SER HA H 14.243 18.159 -9.335 1.00 . B B . 60 SER HA 1 1
14 23094 2 2 60 SER HB2 H 12.155 19.331 -8.711 1.00 . B B . 60 SER HB2 1 1
14 23095 2 2 60 SER HB3 H 12.456 18.936 -7.021 1.00 . B B . 60 SER HB3 1 1
14 23096 2 2 60 SER HG H 14.568 20.006 -7.414 1.00 . B B . 60 SER HG 1 1
14 23097 2 2 60 SER N N 12.869 16.776 -8.615 1.00 . B B . 60 SER N 1 1
14 23098 2 2 60 SER O O 15.205 18.536 -6.602 1.00 . B B . 60 SER O 1 1
14 23099 2 2 60 SER OG O 13.770 20.272 -7.876 1.00 . B B . 60 SER OG 1 1
14 23100 2 2 61 GLN C C 17.575 15.575 -7.023 1.00 . B B . 61 GLN C 1 1
14 23101 2 2 61 GLN CA C 16.293 16.004 -6.318 1.00 . B B . 61 GLN CA 1 1
14 23102 2 2 61 GLN CB C 15.781 14.871 -5.428 1.00 . B B . 61 GLN CB 1 1
14 23103 2 2 61 GLN CD C 14.043 14.280 -3.723 1.00 . B B . 61 GLN CD 1 1
14 23104 2 2 61 GLN CG C 14.699 15.417 -4.495 1.00 . B B . 61 GLN CG 1 1
14 23105 2 2 61 GLN H H 14.917 15.719 -7.910 1.00 . B B . 61 GLN H 1 1
14 23106 2 2 61 GLN HA H 16.516 16.853 -5.692 1.00 . B B . 61 GLN HA 1 1
14 23107 2 2 61 GLN HB2 H 15.366 14.085 -6.044 1.00 . B B . 61 GLN HB2 1 1
14 23108 2 2 61 GLN HB3 H 16.596 14.477 -4.839 1.00 . B B . 61 GLN HB3 1 1
14 23109 2 2 61 GLN HE21 H 13.648 15.402 -2.132 1.00 . B B . 61 GLN HE21 1 1
14 23110 2 2 61 GLN HE22 H 13.156 13.783 -2.016 1.00 . B B . 61 GLN HE22 1 1
14 23111 2 2 61 GLN HG2 H 15.145 16.112 -3.799 1.00 . B B . 61 GLN HG2 1 1
14 23112 2 2 61 GLN HG3 H 13.949 15.930 -5.081 1.00 . B B . 61 GLN HG3 1 1
14 23113 2 2 61 GLN N N 15.267 16.389 -7.287 1.00 . B B . 61 GLN N 1 1
14 23114 2 2 61 GLN NE2 N 13.576 14.507 -2.524 1.00 . B B . 61 GLN NE2 1 1
14 23115 2 2 61 GLN O O 18.466 14.991 -6.406 1.00 . B B . 61 GLN O 1 1
14 23116 2 2 61 GLN OE1 O 13.957 13.156 -4.218 1.00 . B B . 61 GLN OE1 1 1
14 23117 2 2 62 SER C C 19.796 16.701 -9.207 1.00 . B B . 62 SER C 1 1
14 23118 2 2 62 SER CA C 18.852 15.509 -9.088 1.00 . B B . 62 SER CA 1 1
14 23119 2 2 62 SER CB C 18.443 15.039 -10.484 1.00 . B B . 62 SER CB 1 1
14 23120 2 2 62 SER H H 16.928 16.338 -8.757 1.00 . B B . 62 SER H 1 1
14 23121 2 2 62 SER HA H 19.365 14.704 -8.585 1.00 . B B . 62 SER HA 1 1
14 23122 2 2 62 SER HB2 H 17.417 14.711 -10.471 1.00 . B B . 62 SER HB2 1 1
14 23123 2 2 62 SER HB3 H 18.548 15.859 -11.184 1.00 . B B . 62 SER HB3 1 1
14 23124 2 2 62 SER HG H 20.180 14.174 -10.637 1.00 . B B . 62 SER HG 1 1
14 23125 2 2 62 SER N N 17.667 15.869 -8.316 1.00 . B B . 62 SER N 1 1
14 23126 2 2 62 SER O O 19.712 17.585 -8.371 1.00 . B B . 62 SER O 1 1
14 23127 2 2 62 SER OXT O 20.592 16.710 -10.133 1.00 . B B . 62 SER OXT 1 1
14 23128 2 2 62 SER OG O 19.276 13.956 -10.875 1.00 . B B . 62 SER OG 1 1
15 23129 1 1 1 MET C C 0.443 -15.994 -12.810 1.00 . A A . 76 MET C 1 1
15 23130 1 1 1 MET CA C -0.723 -16.867 -13.264 1.00 . A A . 76 MET CA 1 1
15 23131 1 1 1 MET CB C -2.043 -16.285 -12.749 1.00 . A A . 76 MET CB 1 1
15 23132 1 1 1 MET CE C -4.011 -12.890 -14.005 1.00 . A A . 76 MET CE 1 1
15 23133 1 1 1 MET CG C -2.374 -15.000 -13.512 1.00 . A A . 76 MET CG 1 1
15 23134 1 1 1 MET H1 H 0.139 -18.227 -11.945 1.00 . A A . 76 MET H1 1 1
15 23135 1 1 1 MET H2 H -0.198 -18.869 -13.481 1.00 . A A . 76 MET H2 1 1
15 23136 1 1 1 MET H3 H -1.459 -18.599 -12.374 1.00 . A A . 76 MET H3 1 1
15 23137 1 1 1 MET HA H -0.744 -16.904 -14.343 1.00 . A A . 76 MET HA 1 1
15 23138 1 1 1 MET HB2 H -2.834 -17.006 -12.897 1.00 . A A . 76 MET HB2 1 1
15 23139 1 1 1 MET HB3 H -1.951 -16.063 -11.697 1.00 . A A . 76 MET HB3 1 1
15 23140 1 1 1 MET HE1 H -4.424 -13.150 -14.969 1.00 . A A . 76 MET HE1 1 1
15 23141 1 1 1 MET HE2 H -3.010 -12.511 -14.134 1.00 . A A . 76 MET HE2 1 1
15 23142 1 1 1 MET HE3 H -4.624 -12.131 -13.538 1.00 . A A . 76 MET HE3 1 1
15 23143 1 1 1 MET HG2 H -1.608 -14.263 -13.329 1.00 . A A . 76 MET HG2 1 1
15 23144 1 1 1 MET HG3 H -2.423 -15.213 -14.570 1.00 . A A . 76 MET HG3 1 1
15 23145 1 1 1 MET N N -0.547 -18.245 -12.725 1.00 . A A . 76 MET N 1 1
15 23146 1 1 1 MET O O 0.250 -15.000 -12.111 1.00 . A A . 76 MET O 1 1
15 23147 1 1 1 MET SD S -3.972 -14.362 -12.952 1.00 . A A . 76 MET SD 1 1
15 23148 1 1 2 LYS C C 3.587 -15.171 -14.106 1.00 . A A . 77 LYS C 1 1
15 23149 1 1 2 LYS CA C 2.849 -15.621 -12.850 1.00 . A A . 77 LYS CA 1 1
15 23150 1 1 2 LYS CB C 3.771 -16.495 -11.992 1.00 . A A . 77 LYS CB 1 1
15 23151 1 1 2 LYS CD C 5.891 -16.554 -10.669 1.00 . A A . 77 LYS CD 1 1
15 23152 1 1 2 LYS CE C 7.108 -15.744 -10.220 1.00 . A A . 77 LYS CE 1 1
15 23153 1 1 2 LYS CG C 5.003 -15.690 -11.566 1.00 . A A . 77 LYS CG 1 1
15 23154 1 1 2 LYS H H 1.742 -17.178 -13.770 1.00 . A A . 77 LYS H 1 1
15 23155 1 1 2 LYS HA H 2.562 -14.751 -12.280 1.00 . A A . 77 LYS HA 1 1
15 23156 1 1 2 LYS HB2 H 3.236 -16.824 -11.113 1.00 . A A . 77 LYS HB2 1 1
15 23157 1 1 2 LYS HB3 H 4.085 -17.354 -12.564 1.00 . A A . 77 LYS HB3 1 1
15 23158 1 1 2 LYS HD2 H 5.327 -16.869 -9.802 1.00 . A A . 77 LYS HD2 1 1
15 23159 1 1 2 LYS HD3 H 6.221 -17.423 -11.218 1.00 . A A . 77 LYS HD3 1 1
15 23160 1 1 2 LYS HE2 H 6.778 -14.845 -9.721 1.00 . A A . 77 LYS HE2 1 1
15 23161 1 1 2 LYS HE3 H 7.703 -16.335 -9.541 1.00 . A A . 77 LYS HE3 1 1
15 23162 1 1 2 LYS HG2 H 5.561 -15.392 -12.442 1.00 . A A . 77 LYS HG2 1 1
15 23163 1 1 2 LYS HG3 H 4.691 -14.812 -11.022 1.00 . A A . 77 LYS HG3 1 1
15 23164 1 1 2 LYS HZ1 H 7.649 -15.970 -12.218 1.00 . A A . 77 LYS HZ1 1 1
15 23165 1 1 2 LYS HZ2 H 8.935 -15.532 -11.197 1.00 . A A . 77 LYS HZ2 1 1
15 23166 1 1 2 LYS HZ3 H 7.771 -14.378 -11.646 1.00 . A A . 77 LYS HZ3 1 1
15 23167 1 1 2 LYS N N 1.653 -16.376 -13.215 1.00 . A A . 77 LYS N 1 1
15 23168 1 1 2 LYS NZ N 7.927 -15.378 -11.411 1.00 . A A . 77 LYS NZ 1 1
15 23169 1 1 2 LYS O O 3.987 -15.995 -14.930 1.00 . A A . 77 LYS O 1 1
15 23170 1 1 3 ASP C C 5.490 -12.277 -14.973 1.00 . A A . 78 ASP C 1 1
15 23171 1 1 3 ASP CA C 4.454 -13.308 -15.408 1.00 . A A . 78 ASP CA 1 1
15 23172 1 1 3 ASP CB C 3.447 -12.657 -16.358 1.00 . A A . 78 ASP CB 1 1
15 23173 1 1 3 ASP CG C 2.617 -13.731 -17.053 1.00 . A A . 78 ASP CG 1 1
15 23174 1 1 3 ASP H H 3.424 -13.249 -13.562 1.00 . A A . 78 ASP H 1 1
15 23175 1 1 3 ASP HA H 4.958 -14.107 -15.930 1.00 . A A . 78 ASP HA 1 1
15 23176 1 1 3 ASP HB2 H 2.793 -12.006 -15.796 1.00 . A A . 78 ASP HB2 1 1
15 23177 1 1 3 ASP HB3 H 3.977 -12.079 -17.100 1.00 . A A . 78 ASP HB3 1 1
15 23178 1 1 3 ASP N N 3.763 -13.861 -14.247 1.00 . A A . 78 ASP N 1 1
15 23179 1 1 3 ASP O O 5.532 -11.877 -13.808 1.00 . A A . 78 ASP O 1 1
15 23180 1 1 3 ASP OD1 O 2.995 -14.889 -16.974 1.00 . A A . 78 ASP OD1 1 1
15 23181 1 1 3 ASP OD2 O 1.616 -13.381 -17.657 1.00 . A A . 78 ASP OD2 1 1
15 23182 1 1 4 THR C C 6.795 -9.766 -14.719 1.00 . A A . 79 THR C 1 1
15 23183 1 1 4 THR CA C 7.355 -10.865 -15.618 1.00 . A A . 79 THR CA 1 1
15 23184 1 1 4 THR CB C 7.886 -10.251 -16.915 1.00 . A A . 79 THR CB 1 1
15 23185 1 1 4 THR CG2 C 6.830 -10.370 -18.014 1.00 . A A . 79 THR CG2 1 1
15 23186 1 1 4 THR H H 6.235 -12.207 -16.824 1.00 . A A . 79 THR H 1 1
15 23187 1 1 4 THR HA H 8.168 -11.356 -15.106 1.00 . A A . 79 THR HA 1 1
15 23188 1 1 4 THR HB H 8.779 -10.775 -17.222 1.00 . A A . 79 THR HB 1 1
15 23189 1 1 4 THR HG1 H 8.913 -8.837 -16.061 1.00 . A A . 79 THR HG1 1 1
15 23190 1 1 4 THR HG21 H 5.852 -10.183 -17.597 1.00 . A A . 79 THR HG21 1 1
15 23191 1 1 4 THR HG22 H 6.857 -11.366 -18.433 1.00 . A A . 79 THR HG22 1 1
15 23192 1 1 4 THR HG23 H 7.034 -9.649 -18.791 1.00 . A A . 79 THR HG23 1 1
15 23193 1 1 4 THR N N 6.322 -11.850 -15.916 1.00 . A A . 79 THR N 1 1
15 23194 1 1 4 THR O O 7.086 -9.740 -13.523 1.00 . A A . 79 THR O 1 1
15 23195 1 1 4 THR OG1 O 8.196 -8.882 -16.697 1.00 . A A . 79 THR OG1 1 1
15 23196 1 1 5 ASP C C 5.432 -7.916 -13.089 1.00 . A A . 80 ASP C 1 1
15 23197 1 1 5 ASP CA C 5.406 -7.729 -14.606 1.00 . A A . 80 ASP CA 1 1
15 23198 1 1 5 ASP CB C 3.959 -7.543 -15.074 1.00 . A A . 80 ASP CB 1 1
15 23199 1 1 5 ASP CG C 3.155 -8.815 -14.823 1.00 . A A . 80 ASP CG 1 1
15 23200 1 1 5 ASP H H 5.859 -8.944 -16.284 1.00 . A A . 80 ASP H 1 1
15 23201 1 1 5 ASP HA H 5.957 -6.834 -14.849 1.00 . A A . 80 ASP HA 1 1
15 23202 1 1 5 ASP HB2 H 3.510 -6.723 -14.531 1.00 . A A . 80 ASP HB2 1 1
15 23203 1 1 5 ASP HB3 H 3.952 -7.319 -16.130 1.00 . A A . 80 ASP HB3 1 1
15 23204 1 1 5 ASP N N 6.013 -8.861 -15.320 1.00 . A A . 80 ASP N 1 1
15 23205 1 1 5 ASP O O 4.896 -8.886 -12.558 1.00 . A A . 80 ASP O 1 1
15 23206 1 1 5 ASP OD1 O 3.746 -9.794 -14.397 1.00 . A A . 80 ASP OD1 1 1
15 23207 1 1 5 ASP OD2 O 1.961 -8.795 -15.070 1.00 . A A . 80 ASP OD2 1 1
15 23208 1 1 6 SER C C 4.941 -6.494 -10.277 1.00 . A A . 81 SER C 1 1
15 23209 1 1 6 SER CA C 6.200 -7.019 -10.952 1.00 . A A . 81 SER CA 1 1
15 23210 1 1 6 SER CB C 7.404 -6.188 -10.505 1.00 . A A . 81 SER CB 1 1
15 23211 1 1 6 SER H H 6.490 -6.233 -12.897 1.00 . A A . 81 SER H 1 1
15 23212 1 1 6 SER HA H 6.352 -8.043 -10.644 1.00 . A A . 81 SER HA 1 1
15 23213 1 1 6 SER HB2 H 7.302 -5.179 -10.867 1.00 . A A . 81 SER HB2 1 1
15 23214 1 1 6 SER HB3 H 7.449 -6.178 -9.424 1.00 . A A . 81 SER HB3 1 1
15 23215 1 1 6 SER HG H 9.249 -6.779 -10.336 1.00 . A A . 81 SER HG 1 1
15 23216 1 1 6 SER N N 6.078 -6.976 -12.407 1.00 . A A . 81 SER N 1 1
15 23217 1 1 6 SER O O 4.813 -6.559 -9.054 1.00 . A A . 81 SER O 1 1
15 23218 1 1 6 SER OG O 8.593 -6.759 -11.036 1.00 . A A . 81 SER OG 1 1
15 23219 1 1 7 GLU C C 2.105 -6.490 -9.640 1.00 . A A . 82 GLU C 1 1
15 23220 1 1 7 GLU CA C 2.778 -5.438 -10.504 1.00 . A A . 82 GLU CA 1 1
15 23221 1 1 7 GLU CB C 1.833 -5.017 -11.628 1.00 . A A . 82 GLU CB 1 1
15 23222 1 1 7 GLU CD C 0.287 -7.000 -11.807 1.00 . A A . 82 GLU CD 1 1
15 23223 1 1 7 GLU CG C 1.447 -6.245 -12.457 1.00 . A A . 82 GLU CG 1 1
15 23224 1 1 7 GLU H H 4.153 -5.944 -12.035 1.00 . A A . 82 GLU H 1 1
15 23225 1 1 7 GLU HA H 3.009 -4.581 -9.900 1.00 . A A . 82 GLU HA 1 1
15 23226 1 1 7 GLU HB2 H 0.949 -4.568 -11.206 1.00 . A A . 82 GLU HB2 1 1
15 23227 1 1 7 GLU HB3 H 2.331 -4.302 -12.264 1.00 . A A . 82 GLU HB3 1 1
15 23228 1 1 7 GLU HG2 H 1.155 -5.929 -13.447 1.00 . A A . 82 GLU HG2 1 1
15 23229 1 1 7 GLU HG3 H 2.300 -6.902 -12.531 1.00 . A A . 82 GLU HG3 1 1
15 23230 1 1 7 GLU N N 4.012 -5.969 -11.067 1.00 . A A . 82 GLU N 1 1
15 23231 1 1 7 GLU O O 1.450 -6.175 -8.646 1.00 . A A . 82 GLU O 1 1
15 23232 1 1 7 GLU OE1 O -0.473 -6.381 -11.081 1.00 . A A . 82 GLU OE1 1 1
15 23233 1 1 7 GLU OE2 O 0.176 -8.190 -12.047 1.00 . A A . 82 GLU OE2 1 1
15 23234 1 1 8 GLU C C 2.417 -9.006 -7.933 1.00 . A A . 83 GLU C 1 1
15 23235 1 1 8 GLU CA C 1.712 -8.852 -9.279 1.00 . A A . 83 GLU CA 1 1
15 23236 1 1 8 GLU CB C 1.858 -10.147 -10.083 1.00 . A A . 83 GLU CB 1 1
15 23237 1 1 8 GLU CD C 3.507 -11.671 -11.191 1.00 . A A . 83 GLU CD 1 1
15 23238 1 1 8 GLU CG C 3.343 -10.505 -10.222 1.00 . A A . 83 GLU CG 1 1
15 23239 1 1 8 GLU H H 2.828 -7.916 -10.820 1.00 . A A . 83 GLU H 1 1
15 23240 1 1 8 GLU HA H 0.661 -8.661 -9.111 1.00 . A A . 83 GLU HA 1 1
15 23241 1 1 8 GLU HB2 H 1.342 -10.947 -9.573 1.00 . A A . 83 GLU HB2 1 1
15 23242 1 1 8 GLU HB3 H 1.430 -10.011 -11.065 1.00 . A A . 83 GLU HB3 1 1
15 23243 1 1 8 GLU HG2 H 3.886 -9.647 -10.592 1.00 . A A . 83 GLU HG2 1 1
15 23244 1 1 8 GLU HG3 H 3.737 -10.788 -9.259 1.00 . A A . 83 GLU HG3 1 1
15 23245 1 1 8 GLU N N 2.288 -7.740 -10.024 1.00 . A A . 83 GLU N 1 1
15 23246 1 1 8 GLU O O 1.794 -9.350 -6.928 1.00 . A A . 83 GLU O 1 1
15 23247 1 1 8 GLU OE1 O 2.502 -12.141 -11.698 1.00 . A A . 83 GLU OE1 1 1
15 23248 1 1 8 GLU OE2 O 4.637 -12.077 -11.412 1.00 . A A . 83 GLU OE2 1 1
15 23249 1 1 9 GLU C C 4.022 -7.879 -5.652 1.00 . A A . 84 GLU C 1 1
15 23250 1 1 9 GLU CA C 4.514 -8.871 -6.703 1.00 . A A . 84 GLU CA 1 1
15 23251 1 1 9 GLU CB C 5.991 -8.607 -7.019 1.00 . A A . 84 GLU CB 1 1
15 23252 1 1 9 GLU CD C 8.310 -8.592 -6.078 1.00 . A A . 84 GLU CD 1 1
15 23253 1 1 9 GLU CG C 6.833 -8.783 -5.752 1.00 . A A . 84 GLU CG 1 1
15 23254 1 1 9 GLU H H 4.169 -8.488 -8.760 1.00 . A A . 84 GLU H 1 1
15 23255 1 1 9 GLU HA H 4.414 -9.873 -6.316 1.00 . A A . 84 GLU HA 1 1
15 23256 1 1 9 GLU HB2 H 6.327 -9.303 -7.775 1.00 . A A . 84 GLU HB2 1 1
15 23257 1 1 9 GLU HB3 H 6.105 -7.598 -7.386 1.00 . A A . 84 GLU HB3 1 1
15 23258 1 1 9 GLU HG2 H 6.532 -8.052 -5.016 1.00 . A A . 84 GLU HG2 1 1
15 23259 1 1 9 GLU HG3 H 6.680 -9.775 -5.355 1.00 . A A . 84 GLU HG3 1 1
15 23260 1 1 9 GLU N N 3.726 -8.754 -7.927 1.00 . A A . 84 GLU N 1 1
15 23261 1 1 9 GLU O O 3.792 -8.242 -4.497 1.00 . A A . 84 GLU O 1 1
15 23262 1 1 9 GLU OE1 O 8.613 -8.336 -7.232 1.00 . A A . 84 GLU OE1 1 1
15 23263 1 1 9 GLU OE2 O 9.117 -8.705 -5.171 1.00 . A A . 84 GLU OE2 1 1
15 23264 1 1 10 ILE C C 1.919 -5.934 -4.747 1.00 . A A . 85 ILE C 1 1
15 23265 1 1 10 ILE CA C 3.341 -5.599 -5.172 1.00 . A A . 85 ILE CA 1 1
15 23266 1 1 10 ILE CB C 3.369 -4.230 -5.861 1.00 . A A . 85 ILE CB 1 1
15 23267 1 1 10 ILE CD1 C 5.284 -3.027 -4.755 1.00 . A A . 85 ILE CD1 1 1
15 23268 1 1 10 ILE CG1 C 4.819 -3.751 -6.025 1.00 . A A . 85 ILE CG1 1 1
15 23269 1 1 10 ILE CG2 C 2.597 -3.218 -5.011 1.00 . A A . 85 ILE CG2 1 1
15 23270 1 1 10 ILE H H 4.012 -6.410 -7.008 1.00 . A A . 85 ILE H 1 1
15 23271 1 1 10 ILE HA H 3.968 -5.572 -4.298 1.00 . A A . 85 ILE HA 1 1
15 23272 1 1 10 ILE HB H 2.904 -4.310 -6.833 1.00 . A A . 85 ILE HB 1 1
15 23273 1 1 10 ILE HD11 H 6.363 -3.003 -4.730 1.00 . A A . 85 ILE HD11 1 1
15 23274 1 1 10 ILE HD12 H 4.916 -3.540 -3.881 1.00 . A A . 85 ILE HD12 1 1
15 23275 1 1 10 ILE HD13 H 4.905 -2.015 -4.760 1.00 . A A . 85 ILE HD13 1 1
15 23276 1 1 10 ILE HG12 H 5.458 -4.602 -6.206 1.00 . A A . 85 ILE HG12 1 1
15 23277 1 1 10 ILE HG13 H 4.879 -3.073 -6.863 1.00 . A A . 85 ILE HG13 1 1
15 23278 1 1 10 ILE HG21 H 1.539 -3.357 -5.165 1.00 . A A . 85 ILE HG21 1 1
15 23279 1 1 10 ILE HG22 H 2.875 -2.216 -5.302 1.00 . A A . 85 ILE HG22 1 1
15 23280 1 1 10 ILE HG23 H 2.832 -3.369 -3.967 1.00 . A A . 85 ILE HG23 1 1
15 23281 1 1 10 ILE N N 3.836 -6.633 -6.071 1.00 . A A . 85 ILE N 1 1
15 23282 1 1 10 ILE O O 1.534 -5.740 -3.595 1.00 . A A . 85 ILE O 1 1
15 23283 1 1 11 ARG C C -0.328 -7.894 -4.384 1.00 . A A . 86 ARG C 1 1
15 23284 1 1 11 ARG CA C -0.234 -6.828 -5.473 1.00 . A A . 86 ARG CA 1 1
15 23285 1 1 11 ARG CB C -0.816 -7.371 -6.776 1.00 . A A . 86 ARG CB 1 1
15 23286 1 1 11 ARG CD C -2.857 -8.173 -7.945 1.00 . A A . 86 ARG CD 1 1
15 23287 1 1 11 ARG CG C -2.307 -7.661 -6.613 1.00 . A A . 86 ARG CG 1 1
15 23288 1 1 11 ARG CZ C -4.974 -8.930 -8.864 1.00 . A A . 86 ARG CZ 1 1
15 23289 1 1 11 ARG H H 1.532 -6.590 -6.594 1.00 . A A . 86 ARG H 1 1
15 23290 1 1 11 ARG HA H -0.797 -5.959 -5.171 1.00 . A A . 86 ARG HA 1 1
15 23291 1 1 11 ARG HB2 H -0.676 -6.644 -7.562 1.00 . A A . 86 ARG HB2 1 1
15 23292 1 1 11 ARG HB3 H -0.305 -8.285 -7.037 1.00 . A A . 86 ARG HB3 1 1
15 23293 1 1 11 ARG HD2 H -2.717 -7.417 -8.702 1.00 . A A . 86 ARG HD2 1 1
15 23294 1 1 11 ARG HD3 H -2.319 -9.066 -8.232 1.00 . A A . 86 ARG HD3 1 1
15 23295 1 1 11 ARG HE H -4.730 -8.343 -6.965 1.00 . A A . 86 ARG HE 1 1
15 23296 1 1 11 ARG HG2 H -2.447 -8.409 -5.848 1.00 . A A . 86 ARG HG2 1 1
15 23297 1 1 11 ARG HG3 H -2.823 -6.756 -6.334 1.00 . A A . 86 ARG HG3 1 1
15 23298 1 1 11 ARG HH11 H -3.411 -8.902 -10.116 1.00 . A A . 86 ARG HH11 1 1
15 23299 1 1 11 ARG HH12 H -4.906 -9.450 -10.797 1.00 . A A . 86 ARG HH12 1 1
15 23300 1 1 11 ARG HH21 H -6.697 -9.061 -7.853 1.00 . A A . 86 ARG HH21 1 1
15 23301 1 1 11 ARG HH22 H -6.766 -9.539 -9.516 1.00 . A A . 86 ARG HH22 1 1
15 23302 1 1 11 ARG N N 1.153 -6.446 -5.702 1.00 . A A . 86 ARG N 1 1
15 23303 1 1 11 ARG NE N -4.279 -8.476 -7.826 1.00 . A A . 86 ARG NE 1 1
15 23304 1 1 11 ARG NH1 N -4.385 -9.108 -10.015 1.00 . A A . 86 ARG NH1 1 1
15 23305 1 1 11 ARG NH2 N -6.245 -9.197 -8.734 1.00 . A A . 86 ARG NH2 1 1
15 23306 1 1 11 ARG O O -1.267 -7.899 -3.587 1.00 . A A . 86 ARG O 1 1
15 23307 1 1 12 GLU C C 0.622 -9.281 -1.965 1.00 . A A . 87 GLU C 1 1
15 23308 1 1 12 GLU CA C 0.651 -9.874 -3.372 1.00 . A A . 87 GLU CA 1 1
15 23309 1 1 12 GLU CB C 1.906 -10.733 -3.546 1.00 . A A . 87 GLU CB 1 1
15 23310 1 1 12 GLU CD C 3.091 -12.795 -2.768 1.00 . A A . 87 GLU CD 1 1
15 23311 1 1 12 GLU CG C 1.880 -11.894 -2.549 1.00 . A A . 87 GLU CG 1 1
15 23312 1 1 12 GLU H H 1.362 -8.752 -5.027 1.00 . A A . 87 GLU H 1 1
15 23313 1 1 12 GLU HA H -0.220 -10.492 -3.516 1.00 . A A . 87 GLU HA 1 1
15 23314 1 1 12 GLU HB2 H 1.936 -11.124 -4.552 1.00 . A A . 87 GLU HB2 1 1
15 23315 1 1 12 GLU HB3 H 2.783 -10.129 -3.368 1.00 . A A . 87 GLU HB3 1 1
15 23316 1 1 12 GLU HG2 H 1.902 -11.505 -1.541 1.00 . A A . 87 GLU HG2 1 1
15 23317 1 1 12 GLU HG3 H 0.977 -12.469 -2.691 1.00 . A A . 87 GLU HG3 1 1
15 23318 1 1 12 GLU N N 0.644 -8.802 -4.361 1.00 . A A . 87 GLU N 1 1
15 23319 1 1 12 GLU O O -0.084 -9.773 -1.084 1.00 . A A . 87 GLU O 1 1
15 23320 1 1 12 GLU OE1 O 3.874 -12.497 -3.655 1.00 . A A . 87 GLU OE1 1 1
15 23321 1 1 12 GLU OE2 O 3.218 -13.770 -2.045 1.00 . A A . 87 GLU OE2 1 1
15 23322 1 1 13 ALA C C 0.047 -7.051 -0.077 1.00 . A A . 88 ALA C 1 1
15 23323 1 1 13 ALA CA C 1.431 -7.551 -0.472 1.00 . A A . 88 ALA CA 1 1
15 23324 1 1 13 ALA CB C 2.410 -6.375 -0.521 1.00 . A A . 88 ALA CB 1 1
15 23325 1 1 13 ALA H H 1.923 -7.865 -2.508 1.00 . A A . 88 ALA H 1 1
15 23326 1 1 13 ALA HA H 1.767 -8.255 0.277 1.00 . A A . 88 ALA HA 1 1
15 23327 1 1 13 ALA HB1 H 2.521 -5.957 0.469 1.00 . A A . 88 ALA HB1 1 1
15 23328 1 1 13 ALA HB2 H 2.028 -5.618 -1.190 1.00 . A A . 88 ALA HB2 1 1
15 23329 1 1 13 ALA HB3 H 3.370 -6.719 -0.877 1.00 . A A . 88 ALA HB3 1 1
15 23330 1 1 13 ALA N N 1.384 -8.216 -1.767 1.00 . A A . 88 ALA N 1 1
15 23331 1 1 13 ALA O O -0.319 -7.086 1.097 1.00 . A A . 88 ALA O 1 1
15 23332 1 1 14 PHE C C -2.997 -7.357 -0.468 1.00 . A A . 89 PHE C 1 1
15 23333 1 1 14 PHE CA C -2.094 -6.166 -0.780 1.00 . A A . 89 PHE CA 1 1
15 23334 1 1 14 PHE CB C -2.646 -5.372 -1.967 1.00 . A A . 89 PHE CB 1 1
15 23335 1 1 14 PHE CD1 C -2.579 -2.976 -1.195 1.00 . A A . 89 PHE CD1 1 1
15 23336 1 1 14 PHE CD2 C -0.875 -3.750 -2.736 1.00 . A A . 89 PHE CD2 1 1
15 23337 1 1 14 PHE CE1 C -1.996 -1.704 -1.188 1.00 . A A . 89 PHE CE1 1 1
15 23338 1 1 14 PHE CE2 C -0.288 -2.477 -2.728 1.00 . A A . 89 PHE CE2 1 1
15 23339 1 1 14 PHE CG C -2.019 -3.999 -1.970 1.00 . A A . 89 PHE CG 1 1
15 23340 1 1 14 PHE CZ C -0.851 -1.455 -1.954 1.00 . A A . 89 PHE CZ 1 1
15 23341 1 1 14 PHE H H -0.432 -6.672 -1.991 1.00 . A A . 89 PHE H 1 1
15 23342 1 1 14 PHE HA H -2.067 -5.519 0.083 1.00 . A A . 89 PHE HA 1 1
15 23343 1 1 14 PHE HB2 H -2.403 -5.883 -2.889 1.00 . A A . 89 PHE HB2 1 1
15 23344 1 1 14 PHE HB3 H -3.718 -5.280 -1.876 1.00 . A A . 89 PHE HB3 1 1
15 23345 1 1 14 PHE HD1 H -3.461 -3.170 -0.603 1.00 . A A . 89 PHE HD1 1 1
15 23346 1 1 14 PHE HD2 H -0.446 -4.537 -3.335 1.00 . A A . 89 PHE HD2 1 1
15 23347 1 1 14 PHE HE1 H -2.429 -0.916 -0.591 1.00 . A A . 89 PHE HE1 1 1
15 23348 1 1 14 PHE HE2 H 0.599 -2.285 -3.318 1.00 . A A . 89 PHE HE2 1 1
15 23349 1 1 14 PHE HZ H -0.402 -0.474 -1.946 1.00 . A A . 89 PHE HZ 1 1
15 23350 1 1 14 PHE N N -0.740 -6.622 -1.062 1.00 . A A . 89 PHE N 1 1
15 23351 1 1 14 PHE O O -3.829 -7.299 0.436 1.00 . A A . 89 PHE O 1 1
15 23352 1 1 15 ARG C C -3.788 -9.933 0.439 1.00 . A A . 90 ARG C 1 1
15 23353 1 1 15 ARG CA C -3.652 -9.627 -1.044 1.00 . A A . 90 ARG CA 1 1
15 23354 1 1 15 ARG CB C -3.033 -10.836 -1.754 1.00 . A A . 90 ARG CB 1 1
15 23355 1 1 15 ARG CD C -3.766 -10.185 -4.061 1.00 . A A . 90 ARG CD 1 1
15 23356 1 1 15 ARG CG C -3.884 -11.243 -2.966 1.00 . A A . 90 ARG CG 1 1
15 23357 1 1 15 ARG CZ C -4.802 -11.172 -6.024 1.00 . A A . 90 ARG CZ 1 1
15 23358 1 1 15 ARG H H -2.177 -8.397 -1.967 1.00 . A A . 90 ARG H 1 1
15 23359 1 1 15 ARG HA H -4.630 -9.442 -1.451 1.00 . A A . 90 ARG HA 1 1
15 23360 1 1 15 ARG HB2 H -2.041 -10.583 -2.086 1.00 . A A . 90 ARG HB2 1 1
15 23361 1 1 15 ARG HB3 H -2.977 -11.666 -1.065 1.00 . A A . 90 ARG HB3 1 1
15 23362 1 1 15 ARG HD2 H -3.793 -9.201 -3.616 1.00 . A A . 90 ARG HD2 1 1
15 23363 1 1 15 ARG HD3 H -2.827 -10.316 -4.578 1.00 . A A . 90 ARG HD3 1 1
15 23364 1 1 15 ARG HE H -5.666 -9.761 -4.899 1.00 . A A . 90 ARG HE 1 1
15 23365 1 1 15 ARG HG2 H -3.528 -12.190 -3.347 1.00 . A A . 90 ARG HG2 1 1
15 23366 1 1 15 ARG HG3 H -4.918 -11.346 -2.672 1.00 . A A . 90 ARG HG3 1 1
15 23367 1 1 15 ARG HH11 H -2.973 -11.836 -5.548 1.00 . A A . 90 ARG HH11 1 1
15 23368 1 1 15 ARG HH12 H -3.692 -12.558 -6.949 1.00 . A A . 90 ARG HH12 1 1
15 23369 1 1 15 ARG HH21 H -6.613 -10.703 -6.735 1.00 . A A . 90 ARG HH21 1 1
15 23370 1 1 15 ARG HH22 H -5.753 -11.917 -7.621 1.00 . A A . 90 ARG HH22 1 1
15 23371 1 1 15 ARG N N -2.832 -8.433 -1.238 1.00 . A A . 90 ARG N 1 1
15 23372 1 1 15 ARG NE N -4.865 -10.314 -5.011 1.00 . A A . 90 ARG NE 1 1
15 23373 1 1 15 ARG NH1 N -3.739 -11.913 -6.187 1.00 . A A . 90 ARG NH1 1 1
15 23374 1 1 15 ARG NH2 N -5.800 -11.271 -6.859 1.00 . A A . 90 ARG NH2 1 1
15 23375 1 1 15 ARG O O -4.799 -10.478 0.878 1.00 . A A . 90 ARG O 1 1
15 23376 1 1 16 VAL C C -3.948 -9.046 3.294 1.00 . A A . 91 VAL C 1 1
15 23377 1 1 16 VAL CA C -2.796 -9.808 2.642 1.00 . A A . 91 VAL CA 1 1
15 23378 1 1 16 VAL CB C -1.466 -9.383 3.264 1.00 . A A . 91 VAL CB 1 1
15 23379 1 1 16 VAL CG1 C -1.590 -9.411 4.790 1.00 . A A . 91 VAL CG1 1 1
15 23380 1 1 16 VAL CG2 C -0.373 -10.363 2.828 1.00 . A A . 91 VAL CG2 1 1
15 23381 1 1 16 VAL H H -1.984 -9.138 0.814 1.00 . A A . 91 VAL H 1 1
15 23382 1 1 16 VAL HA H -2.938 -10.862 2.821 1.00 . A A . 91 VAL HA 1 1
15 23383 1 1 16 VAL HB H -1.209 -8.385 2.932 1.00 . A A . 91 VAL HB 1 1
15 23384 1 1 16 VAL HG11 H -1.825 -8.420 5.151 1.00 . A A . 91 VAL HG11 1 1
15 23385 1 1 16 VAL HG12 H -0.660 -9.740 5.218 1.00 . A A . 91 VAL HG12 1 1
15 23386 1 1 16 VAL HG13 H -2.376 -10.094 5.076 1.00 . A A . 91 VAL HG13 1 1
15 23387 1 1 16 VAL HG21 H -0.678 -10.861 1.920 1.00 . A A . 91 VAL HG21 1 1
15 23388 1 1 16 VAL HG22 H -0.215 -11.095 3.606 1.00 . A A . 91 VAL HG22 1 1
15 23389 1 1 16 VAL HG23 H 0.545 -9.821 2.652 1.00 . A A . 91 VAL HG23 1 1
15 23390 1 1 16 VAL N N -2.770 -9.572 1.209 1.00 . A A . 91 VAL N 1 1
15 23391 1 1 16 VAL O O -4.631 -9.578 4.169 1.00 . A A . 91 VAL O 1 1
15 23392 1 1 17 PHE C C -6.575 -7.373 2.743 1.00 . A A . 92 PHE C 1 1
15 23393 1 1 17 PHE CA C -5.258 -7.013 3.426 1.00 . A A . 92 PHE CA 1 1
15 23394 1 1 17 PHE CB C -4.973 -5.517 3.258 1.00 . A A . 92 PHE CB 1 1
15 23395 1 1 17 PHE CD1 C -3.185 -5.520 5.057 1.00 . A A . 92 PHE CD1 1 1
15 23396 1 1 17 PHE CD2 C -2.659 -4.580 2.885 1.00 . A A . 92 PHE CD2 1 1
15 23397 1 1 17 PHE CE1 C -1.889 -5.225 5.497 1.00 . A A . 92 PHE CE1 1 1
15 23398 1 1 17 PHE CE2 C -1.364 -4.288 3.328 1.00 . A A . 92 PHE CE2 1 1
15 23399 1 1 17 PHE CG C -3.574 -5.197 3.748 1.00 . A A . 92 PHE CG 1 1
15 23400 1 1 17 PHE CZ C -0.980 -4.610 4.633 1.00 . A A . 92 PHE CZ 1 1
15 23401 1 1 17 PHE H H -3.613 -7.430 2.152 1.00 . A A . 92 PHE H 1 1
15 23402 1 1 17 PHE HA H -5.346 -7.237 4.478 1.00 . A A . 92 PHE HA 1 1
15 23403 1 1 17 PHE HB2 H -5.060 -5.251 2.216 1.00 . A A . 92 PHE HB2 1 1
15 23404 1 1 17 PHE HB3 H -5.690 -4.949 3.832 1.00 . A A . 92 PHE HB3 1 1
15 23405 1 1 17 PHE HD1 H -3.880 -5.994 5.729 1.00 . A A . 92 PHE HD1 1 1
15 23406 1 1 17 PHE HD2 H -2.952 -4.326 1.878 1.00 . A A . 92 PHE HD2 1 1
15 23407 1 1 17 PHE HE1 H -1.592 -5.476 6.505 1.00 . A A . 92 PHE HE1 1 1
15 23408 1 1 17 PHE HE2 H -0.664 -3.813 2.663 1.00 . A A . 92 PHE HE2 1 1
15 23409 1 1 17 PHE HZ H 0.020 -4.384 4.972 1.00 . A A . 92 PHE HZ 1 1
15 23410 1 1 17 PHE N N -4.170 -7.807 2.865 1.00 . A A . 92 PHE N 1 1
15 23411 1 1 17 PHE O O -7.645 -7.267 3.344 1.00 . A A . 92 PHE O 1 1
15 23412 1 1 18 ASP C C -7.928 -9.716 0.954 1.00 . A A . 93 ASP C 1 1
15 23413 1 1 18 ASP CA C -7.687 -8.220 0.755 1.00 . A A . 93 ASP CA 1 1
15 23414 1 1 18 ASP CB C -7.520 -7.933 -0.737 1.00 . A A . 93 ASP CB 1 1
15 23415 1 1 18 ASP CG C -8.808 -8.275 -1.480 1.00 . A A . 93 ASP CG 1 1
15 23416 1 1 18 ASP H H -5.612 -7.906 1.068 1.00 . A A . 93 ASP H 1 1
15 23417 1 1 18 ASP HA H -8.536 -7.664 1.125 1.00 . A A . 93 ASP HA 1 1
15 23418 1 1 18 ASP HB2 H -7.289 -6.890 -0.880 1.00 . A A . 93 ASP HB2 1 1
15 23419 1 1 18 ASP HB3 H -6.717 -8.532 -1.129 1.00 . A A . 93 ASP HB3 1 1
15 23420 1 1 18 ASP N N -6.492 -7.823 1.491 1.00 . A A . 93 ASP N 1 1
15 23421 1 1 18 ASP O O -7.329 -10.540 0.265 1.00 . A A . 93 ASP O 1 1
15 23422 1 1 18 ASP OD1 O -9.706 -8.810 -0.851 1.00 . A A . 93 ASP OD1 1 1
15 23423 1 1 18 ASP OD2 O -8.876 -7.997 -2.666 1.00 . A A . 93 ASP OD2 1 1
15 23424 1 1 19 LYS C C -10.344 -11.895 1.467 1.00 . A A . 94 LYS C 1 1
15 23425 1 1 19 LYS CA C -9.074 -11.472 2.174 1.00 . A A . 94 LYS CA 1 1
15 23426 1 1 19 LYS CB C -9.242 -11.691 3.674 1.00 . A A . 94 LYS CB 1 1
15 23427 1 1 19 LYS CD C -8.307 -11.126 5.912 1.00 . A A . 94 LYS CD 1 1
15 23428 1 1 19 LYS CE C -7.288 -10.265 6.658 1.00 . A A . 94 LYS CE 1 1
15 23429 1 1 19 LYS CG C -8.232 -10.827 4.415 1.00 . A A . 94 LYS CG 1 1
15 23430 1 1 19 LYS H H -9.238 -9.374 2.436 1.00 . A A . 94 LYS H 1 1
15 23431 1 1 19 LYS HA H -8.252 -12.075 1.820 1.00 . A A . 94 LYS HA 1 1
15 23432 1 1 19 LYS HB2 H -10.244 -11.416 3.970 1.00 . A A . 94 LYS HB2 1 1
15 23433 1 1 19 LYS HB3 H -9.067 -12.730 3.910 1.00 . A A . 94 LYS HB3 1 1
15 23434 1 1 19 LYS HD2 H -9.300 -10.903 6.273 1.00 . A A . 94 LYS HD2 1 1
15 23435 1 1 19 LYS HD3 H -8.087 -12.169 6.082 1.00 . A A . 94 LYS HD3 1 1
15 23436 1 1 19 LYS HE2 H -6.295 -10.485 6.293 1.00 . A A . 94 LYS HE2 1 1
15 23437 1 1 19 LYS HE3 H -7.510 -9.221 6.496 1.00 . A A . 94 LYS HE3 1 1
15 23438 1 1 19 LYS HG2 H -7.239 -11.038 4.048 1.00 . A A . 94 LYS HG2 1 1
15 23439 1 1 19 LYS HG3 H -8.469 -9.786 4.244 1.00 . A A . 94 LYS HG3 1 1
15 23440 1 1 19 LYS HZ1 H -6.400 -10.633 8.504 1.00 . A A . 94 LYS HZ1 1 1
15 23441 1 1 19 LYS HZ2 H -7.852 -11.475 8.255 1.00 . A A . 94 LYS HZ2 1 1
15 23442 1 1 19 LYS HZ3 H -7.881 -9.813 8.602 1.00 . A A . 94 LYS HZ3 1 1
15 23443 1 1 19 LYS N N -8.793 -10.065 1.902 1.00 . A A . 94 LYS N 1 1
15 23444 1 1 19 LYS NZ N -7.360 -10.569 8.114 1.00 . A A . 94 LYS NZ 1 1
15 23445 1 1 19 LYS O O -10.599 -13.084 1.275 1.00 . A A . 94 LYS O 1 1
15 23446 1 1 20 ASP C C -12.055 -11.469 -1.108 1.00 . A A . 95 ASP C 1 1
15 23447 1 1 20 ASP CA C -12.366 -11.190 0.355 1.00 . A A . 95 ASP CA 1 1
15 23448 1 1 20 ASP CB C -13.316 -9.996 0.460 1.00 . A A . 95 ASP CB 1 1
15 23449 1 1 20 ASP CG C -13.677 -9.744 1.919 1.00 . A A . 95 ASP CG 1 1
15 23450 1 1 20 ASP H H -10.854 -9.980 1.229 1.00 . A A . 95 ASP H 1 1
15 23451 1 1 20 ASP HA H -12.837 -12.058 0.790 1.00 . A A . 95 ASP HA 1 1
15 23452 1 1 20 ASP HB2 H -12.836 -9.119 0.052 1.00 . A A . 95 ASP HB2 1 1
15 23453 1 1 20 ASP HB3 H -14.216 -10.204 -0.100 1.00 . A A . 95 ASP HB3 1 1
15 23454 1 1 20 ASP N N -11.126 -10.910 1.066 1.00 . A A . 95 ASP N 1 1
15 23455 1 1 20 ASP O O -12.794 -12.177 -1.792 1.00 . A A . 95 ASP O 1 1
15 23456 1 1 20 ASP OD1 O -13.829 -10.711 2.647 1.00 . A A . 95 ASP OD1 1 1
15 23457 1 1 20 ASP OD2 O -13.794 -8.586 2.288 1.00 . A A . 95 ASP OD2 1 1
15 23458 1 1 21 GLY C C -11.501 -10.348 -3.898 1.00 . A A . 96 GLY C 1 1
15 23459 1 1 21 GLY CA C -10.543 -11.076 -2.965 1.00 . A A . 96 GLY CA 1 1
15 23460 1 1 21 GLY H H -10.418 -10.327 -0.988 1.00 . A A . 96 GLY H 1 1
15 23461 1 1 21 GLY HA2 H -9.546 -10.678 -3.093 1.00 . A A . 96 GLY HA2 1 1
15 23462 1 1 21 GLY HA3 H -10.543 -12.128 -3.205 1.00 . A A . 96 GLY HA3 1 1
15 23463 1 1 21 GLY N N -10.952 -10.897 -1.581 1.00 . A A . 96 GLY N 1 1
15 23464 1 1 21 GLY O O -11.721 -10.771 -5.034 1.00 . A A . 96 GLY O 1 1
15 23465 1 1 22 ASN C C -12.287 -7.321 -4.912 1.00 . A A . 97 ASN C 1 1
15 23466 1 1 22 ASN CA C -13.005 -8.468 -4.208 1.00 . A A . 97 ASN CA 1 1
15 23467 1 1 22 ASN CB C -14.109 -7.905 -3.310 1.00 . A A . 97 ASN CB 1 1
15 23468 1 1 22 ASN CG C -15.013 -9.034 -2.825 1.00 . A A . 97 ASN CG 1 1
15 23469 1 1 22 ASN H H -11.846 -8.957 -2.502 1.00 . A A . 97 ASN H 1 1
15 23470 1 1 22 ASN HA H -13.454 -9.109 -4.951 1.00 . A A . 97 ASN HA 1 1
15 23471 1 1 22 ASN HB2 H -13.663 -7.411 -2.460 1.00 . A A . 97 ASN HB2 1 1
15 23472 1 1 22 ASN HB3 H -14.697 -7.194 -3.871 1.00 . A A . 97 ASN HB3 1 1
15 23473 1 1 22 ASN HD21 H -15.704 -8.008 -1.271 1.00 . A A . 97 ASN HD21 1 1
15 23474 1 1 22 ASN HD22 H -16.323 -9.580 -1.437 1.00 . A A . 97 ASN HD22 1 1
15 23475 1 1 22 ASN N N -12.069 -9.250 -3.410 1.00 . A A . 97 ASN N 1 1
15 23476 1 1 22 ASN ND2 N -15.740 -8.859 -1.756 1.00 . A A . 97 ASN ND2 1 1
15 23477 1 1 22 ASN O O -12.902 -6.564 -5.663 1.00 . A A . 97 ASN O 1 1
15 23478 1 1 22 ASN OD1 O -15.056 -10.102 -3.434 1.00 . A A . 97 ASN OD1 1 1
15 23479 1 1 23 GLY C C -10.101 -4.907 -4.404 1.00 . A A . 98 GLY C 1 1
15 23480 1 1 23 GLY CA C -10.200 -6.140 -5.302 1.00 . A A . 98 GLY CA 1 1
15 23481 1 1 23 GLY H H -10.541 -7.837 -4.073 1.00 . A A . 98 GLY H 1 1
15 23482 1 1 23 GLY HA2 H -9.206 -6.509 -5.509 1.00 . A A . 98 GLY HA2 1 1
15 23483 1 1 23 GLY HA3 H -10.674 -5.857 -6.230 1.00 . A A . 98 GLY HA3 1 1
15 23484 1 1 23 GLY N N -10.983 -7.202 -4.675 1.00 . A A . 98 GLY N 1 1
15 23485 1 1 23 GLY O O -9.653 -3.849 -4.846 1.00 . A A . 98 GLY O 1 1
15 23486 1 1 24 TYR C C -9.984 -4.321 -0.837 1.00 . A A . 99 TYR C 1 1
15 23487 1 1 24 TYR CA C -10.483 -3.912 -2.219 1.00 . A A . 99 TYR CA 1 1
15 23488 1 1 24 TYR CB C -11.871 -3.295 -2.064 1.00 . A A . 99 TYR CB 1 1
15 23489 1 1 24 TYR CD1 C -12.837 -3.859 -4.311 1.00 . A A . 99 TYR CD1 1 1
15 23490 1 1 24 TYR CD2 C -12.519 -1.528 -3.736 1.00 . A A . 99 TYR CD2 1 1
15 23491 1 1 24 TYR CE1 C -13.359 -3.486 -5.553 1.00 . A A . 99 TYR CE1 1 1
15 23492 1 1 24 TYR CE2 C -13.043 -1.151 -4.980 1.00 . A A . 99 TYR CE2 1 1
15 23493 1 1 24 TYR CG C -12.415 -2.883 -3.406 1.00 . A A . 99 TYR CG 1 1
15 23494 1 1 24 TYR CZ C -13.460 -2.131 -5.890 1.00 . A A . 99 TYR CZ 1 1
15 23495 1 1 24 TYR H H -10.880 -5.911 -2.860 1.00 . A A . 99 TYR H 1 1
15 23496 1 1 24 TYR HA H -9.820 -3.167 -2.613 1.00 . A A . 99 TYR HA 1 1
15 23497 1 1 24 TYR HB2 H -12.538 -4.008 -1.606 1.00 . A A . 99 TYR HB2 1 1
15 23498 1 1 24 TYR HB3 H -11.788 -2.421 -1.437 1.00 . A A . 99 TYR HB3 1 1
15 23499 1 1 24 TYR HD1 H -12.756 -4.902 -4.050 1.00 . A A . 99 TYR HD1 1 1
15 23500 1 1 24 TYR HD2 H -12.200 -0.772 -3.031 1.00 . A A . 99 TYR HD2 1 1
15 23501 1 1 24 TYR HE1 H -13.681 -4.244 -6.252 1.00 . A A . 99 TYR HE1 1 1
15 23502 1 1 24 TYR HE2 H -13.121 -0.106 -5.238 1.00 . A A . 99 TYR HE2 1 1
15 23503 1 1 24 TYR HH H -13.882 -2.505 -7.714 1.00 . A A . 99 TYR HH 1 1
15 23504 1 1 24 TYR N N -10.529 -5.043 -3.149 1.00 . A A . 99 TYR N 1 1
15 23505 1 1 24 TYR O O -10.088 -5.481 -0.439 1.00 . A A . 99 TYR O 1 1
15 23506 1 1 24 TYR OH O -13.975 -1.760 -7.116 1.00 . A A . 99 TYR OH 1 1
15 23507 1 1 25 ILE C C -9.669 -2.481 2.148 1.00 . A A . 100 ILE C 1 1
15 23508 1 1 25 ILE CA C -9.024 -3.547 1.272 1.00 . A A . 100 ILE CA 1 1
15 23509 1 1 25 ILE CB C -7.487 -3.440 1.362 1.00 . A A . 100 ILE CB 1 1
15 23510 1 1 25 ILE CD1 C -5.542 -1.880 1.433 1.00 . A A . 100 ILE CD1 1 1
15 23511 1 1 25 ILE CG1 C -7.053 -1.999 1.642 1.00 . A A . 100 ILE CG1 1 1
15 23512 1 1 25 ILE CG2 C -6.868 -3.862 0.036 1.00 . A A . 100 ILE CG2 1 1
15 23513 1 1 25 ILE H H -9.484 -2.419 -0.456 1.00 . A A . 100 ILE H 1 1
15 23514 1 1 25 ILE HA H -9.339 -4.524 1.608 1.00 . A A . 100 ILE HA 1 1
15 23515 1 1 25 ILE HB H -7.127 -4.087 2.148 1.00 . A A . 100 ILE HB 1 1
15 23516 1 1 25 ILE HD11 H -5.339 -1.659 0.395 1.00 . A A . 100 ILE HD11 1 1
15 23517 1 1 25 ILE HD12 H -5.068 -2.812 1.702 1.00 . A A . 100 ILE HD12 1 1
15 23518 1 1 25 ILE HD13 H -5.155 -1.086 2.053 1.00 . A A . 100 ILE HD13 1 1
15 23519 1 1 25 ILE HG12 H -7.561 -1.335 0.965 1.00 . A A . 100 ILE HG12 1 1
15 23520 1 1 25 ILE HG13 H -7.287 -1.731 2.662 1.00 . A A . 100 ILE HG13 1 1
15 23521 1 1 25 ILE HG21 H -6.830 -3.001 -0.622 1.00 . A A . 100 ILE HG21 1 1
15 23522 1 1 25 ILE HG22 H -7.467 -4.638 -0.411 1.00 . A A . 100 ILE HG22 1 1
15 23523 1 1 25 ILE HG23 H -5.867 -4.230 0.204 1.00 . A A . 100 ILE HG23 1 1
15 23524 1 1 25 ILE N N -9.489 -3.330 -0.094 1.00 . A A . 100 ILE N 1 1
15 23525 1 1 25 ILE O O -9.892 -1.362 1.690 1.00 . A A . 100 ILE O 1 1
15 23526 1 1 26 SER C C -9.702 -0.599 4.401 1.00 . A A . 101 SER C 1 1
15 23527 1 1 26 SER CA C -10.606 -1.821 4.261 1.00 . A A . 101 SER CA 1 1
15 23528 1 1 26 SER CB C -10.863 -2.427 5.640 1.00 . A A . 101 SER CB 1 1
15 23529 1 1 26 SER H H -9.799 -3.709 3.728 1.00 . A A . 101 SER H 1 1
15 23530 1 1 26 SER HA H -11.550 -1.521 3.829 1.00 . A A . 101 SER HA 1 1
15 23531 1 1 26 SER HB2 H -11.545 -3.256 5.550 1.00 . A A . 101 SER HB2 1 1
15 23532 1 1 26 SER HB3 H -9.928 -2.775 6.058 1.00 . A A . 101 SER HB3 1 1
15 23533 1 1 26 SER HG H -11.129 -1.599 7.381 1.00 . A A . 101 SER HG 1 1
15 23534 1 1 26 SER N N -9.979 -2.807 3.392 1.00 . A A . 101 SER N 1 1
15 23535 1 1 26 SER O O -8.516 -0.728 4.665 1.00 . A A . 101 SER O 1 1
15 23536 1 1 26 SER OG O -11.436 -1.438 6.486 1.00 . A A . 101 SER OG 1 1
15 23537 1 1 27 ALA C C -8.947 1.984 5.759 1.00 . A A . 102 ALA C 1 1
15 23538 1 1 27 ALA CA C -9.476 1.813 4.330 1.00 . A A . 102 ALA CA 1 1
15 23539 1 1 27 ALA CB C -10.325 3.025 3.932 1.00 . A A . 102 ALA CB 1 1
15 23540 1 1 27 ALA H H -11.214 0.645 3.995 1.00 . A A . 102 ALA H 1 1
15 23541 1 1 27 ALA HA H -8.634 1.746 3.658 1.00 . A A . 102 ALA HA 1 1
15 23542 1 1 27 ALA HB1 H -10.783 3.450 4.812 1.00 . A A . 102 ALA HB1 1 1
15 23543 1 1 27 ALA HB2 H -11.093 2.717 3.238 1.00 . A A . 102 ALA HB2 1 1
15 23544 1 1 27 ALA HB3 H -9.693 3.765 3.462 1.00 . A A . 102 ALA HB3 1 1
15 23545 1 1 27 ALA N N -10.262 0.587 4.216 1.00 . A A . 102 ALA N 1 1
15 23546 1 1 27 ALA O O -7.848 2.489 5.973 1.00 . A A . 102 ALA O 1 1
15 23547 1 1 28 ALA C C -8.128 0.981 8.513 1.00 . A A . 103 ALA C 1 1
15 23548 1 1 28 ALA CA C -9.410 1.740 8.143 1.00 . A A . 103 ALA CA 1 1
15 23549 1 1 28 ALA CB C -10.562 1.241 9.015 1.00 . A A . 103 ALA CB 1 1
15 23550 1 1 28 ALA H H -10.646 1.240 6.476 1.00 . A A . 103 ALA H 1 1
15 23551 1 1 28 ALA HA H -9.258 2.788 8.351 1.00 . A A . 103 ALA HA 1 1
15 23552 1 1 28 ALA HB1 H -10.902 0.284 8.649 1.00 . A A . 103 ALA HB1 1 1
15 23553 1 1 28 ALA HB2 H -11.375 1.951 8.978 1.00 . A A . 103 ALA HB2 1 1
15 23554 1 1 28 ALA HB3 H -10.221 1.136 10.035 1.00 . A A . 103 ALA HB3 1 1
15 23555 1 1 28 ALA N N -9.767 1.595 6.729 1.00 . A A . 103 ALA N 1 1
15 23556 1 1 28 ALA O O -7.300 1.498 9.264 1.00 . A A . 103 ALA O 1 1
15 23557 1 1 29 GLU C C -5.520 -0.368 7.751 1.00 . A A . 104 GLU C 1 1
15 23558 1 1 29 GLU CA C -6.766 -1.020 8.338 1.00 . A A . 104 GLU CA 1 1
15 23559 1 1 29 GLU CB C -6.891 -2.463 7.828 1.00 . A A . 104 GLU CB 1 1
15 23560 1 1 29 GLU CD C -5.245 -2.969 6.007 1.00 . A A . 104 GLU CD 1 1
15 23561 1 1 29 GLU CG C -6.672 -2.528 6.316 1.00 . A A . 104 GLU CG 1 1
15 23562 1 1 29 GLU H H -8.651 -0.612 7.427 1.00 . A A . 104 GLU H 1 1
15 23563 1 1 29 GLU HA H -6.663 -1.047 9.411 1.00 . A A . 104 GLU HA 1 1
15 23564 1 1 29 GLU HB2 H -6.152 -3.075 8.317 1.00 . A A . 104 GLU HB2 1 1
15 23565 1 1 29 GLU HB3 H -7.875 -2.836 8.059 1.00 . A A . 104 GLU HB3 1 1
15 23566 1 1 29 GLU HG2 H -7.362 -3.239 5.888 1.00 . A A . 104 GLU HG2 1 1
15 23567 1 1 29 GLU HG3 H -6.843 -1.565 5.887 1.00 . A A . 104 GLU HG3 1 1
15 23568 1 1 29 GLU N N -7.962 -0.241 8.008 1.00 . A A . 104 GLU N 1 1
15 23569 1 1 29 GLU O O -4.422 -0.507 8.289 1.00 . A A . 104 GLU O 1 1
15 23570 1 1 29 GLU OE1 O -4.817 -3.960 6.572 1.00 . A A . 104 GLU OE1 1 1
15 23571 1 1 29 GLU OE2 O -4.601 -2.307 5.211 1.00 . A A . 104 GLU OE2 1 1
15 23572 1 1 30 LEU C C -3.969 2.042 6.923 1.00 . A A . 105 LEU C 1 1
15 23573 1 1 30 LEU CA C -4.581 1.004 5.989 1.00 . A A . 105 LEU CA 1 1
15 23574 1 1 30 LEU CB C -5.061 1.675 4.698 1.00 . A A . 105 LEU CB 1 1
15 23575 1 1 30 LEU CD1 C -3.900 1.803 2.497 1.00 . A A . 105 LEU CD1 1 1
15 23576 1 1 30 LEU CD2 C -3.986 3.810 3.980 1.00 . A A . 105 LEU CD2 1 1
15 23577 1 1 30 LEU CG C -3.876 2.285 3.950 1.00 . A A . 105 LEU CG 1 1
15 23578 1 1 30 LEU H H -6.598 0.407 6.262 1.00 . A A . 105 LEU H 1 1
15 23579 1 1 30 LEU HA H -3.831 0.267 5.743 1.00 . A A . 105 LEU HA 1 1
15 23580 1 1 30 LEU HB2 H -5.542 0.939 4.070 1.00 . A A . 105 LEU HB2 1 1
15 23581 1 1 30 LEU HB3 H -5.764 2.454 4.940 1.00 . A A . 105 LEU HB3 1 1
15 23582 1 1 30 LEU HD11 H -3.739 0.736 2.470 1.00 . A A . 105 LEU HD11 1 1
15 23583 1 1 30 LEU HD12 H -3.120 2.300 1.939 1.00 . A A . 105 LEU HD12 1 1
15 23584 1 1 30 LEU HD13 H -4.860 2.032 2.059 1.00 . A A . 105 LEU HD13 1 1
15 23585 1 1 30 LEU HD21 H -4.063 4.147 5.003 1.00 . A A . 105 LEU HD21 1 1
15 23586 1 1 30 LEU HD22 H -4.865 4.118 3.432 1.00 . A A . 105 LEU HD22 1 1
15 23587 1 1 30 LEU HD23 H -3.109 4.244 3.523 1.00 . A A . 105 LEU HD23 1 1
15 23588 1 1 30 LEU HG H -2.953 1.978 4.418 1.00 . A A . 105 LEU HG 1 1
15 23589 1 1 30 LEU N N -5.700 0.339 6.645 1.00 . A A . 105 LEU N 1 1
15 23590 1 1 30 LEU O O -2.755 2.087 7.101 1.00 . A A . 105 LEU O 1 1
15 23591 1 1 31 ARG C C -3.519 3.296 9.551 1.00 . A A . 106 ARG C 1 1
15 23592 1 1 31 ARG CA C -4.342 3.914 8.428 1.00 . A A . 106 ARG CA 1 1
15 23593 1 1 31 ARG CB C -5.557 4.658 9.010 1.00 . A A . 106 ARG CB 1 1
15 23594 1 1 31 ARG CD C -4.133 6.616 9.709 1.00 . A A . 106 ARG CD 1 1
15 23595 1 1 31 ARG CG C -5.159 5.592 10.168 1.00 . A A . 106 ARG CG 1 1
15 23596 1 1 31 ARG CZ C -4.743 8.682 10.824 1.00 . A A . 106 ARG CZ 1 1
15 23597 1 1 31 ARG H H -5.776 2.807 7.315 1.00 . A A . 106 ARG H 1 1
15 23598 1 1 31 ARG HA H -3.731 4.616 7.875 1.00 . A A . 106 ARG HA 1 1
15 23599 1 1 31 ARG HB2 H -6.016 5.246 8.229 1.00 . A A . 106 ARG HB2 1 1
15 23600 1 1 31 ARG HB3 H -6.273 3.934 9.371 1.00 . A A . 106 ARG HB3 1 1
15 23601 1 1 31 ARG HD2 H -3.195 6.120 9.529 1.00 . A A . 106 ARG HD2 1 1
15 23602 1 1 31 ARG HD3 H -4.481 7.083 8.803 1.00 . A A . 106 ARG HD3 1 1
15 23603 1 1 31 ARG HE H -3.205 7.529 11.380 1.00 . A A . 106 ARG HE 1 1
15 23604 1 1 31 ARG HG2 H -6.035 6.114 10.514 1.00 . A A . 106 ARG HG2 1 1
15 23605 1 1 31 ARG HG3 H -4.746 5.016 10.979 1.00 . A A . 106 ARG HG3 1 1
15 23606 1 1 31 ARG HH11 H -5.866 8.142 9.257 1.00 . A A . 106 ARG HH11 1 1
15 23607 1 1 31 ARG HH12 H -6.328 9.619 10.036 1.00 . A A . 106 ARG HH12 1 1
15 23608 1 1 31 ARG HH21 H -3.807 9.463 12.411 1.00 . A A . 106 ARG HH21 1 1
15 23609 1 1 31 ARG HH22 H -5.162 10.366 11.822 1.00 . A A . 106 ARG HH22 1 1
15 23610 1 1 31 ARG N N -4.820 2.877 7.516 1.00 . A A . 106 ARG N 1 1
15 23611 1 1 31 ARG NE N -3.939 7.629 10.738 1.00 . A A . 106 ARG NE 1 1
15 23612 1 1 31 ARG NH1 N -5.722 8.826 9.972 1.00 . A A . 106 ARG NH1 1 1
15 23613 1 1 31 ARG NH2 N -4.556 9.573 11.759 1.00 . A A . 106 ARG NH2 1 1
15 23614 1 1 31 ARG O O -2.395 3.723 9.813 1.00 . A A . 106 ARG O 1 1
15 23615 1 1 32 HIS C C -2.102 0.903 10.794 1.00 . A A . 107 HIS C 1 1
15 23616 1 1 32 HIS CA C -3.364 1.613 11.294 1.00 . A A . 107 HIS CA 1 1
15 23617 1 1 32 HIS CB C -4.303 0.606 11.959 1.00 . A A . 107 HIS CB 1 1
15 23618 1 1 32 HIS CD2 C -3.159 -1.509 13.003 1.00 . A A . 107 HIS CD2 1 1
15 23619 1 1 32 HIS CE1 C -2.488 -0.623 14.863 1.00 . A A . 107 HIS CE1 1 1
15 23620 1 1 32 HIS CG C -3.551 -0.195 12.982 1.00 . A A . 107 HIS CG 1 1
15 23621 1 1 32 HIS H H -4.972 1.970 9.961 1.00 . A A . 107 HIS H 1 1
15 23622 1 1 32 HIS HA H -3.077 2.352 12.028 1.00 . A A . 107 HIS HA 1 1
15 23623 1 1 32 HIS HB2 H -5.112 1.135 12.441 1.00 . A A . 107 HIS HB2 1 1
15 23624 1 1 32 HIS HB3 H -4.705 -0.057 11.208 1.00 . A A . 107 HIS HB3 1 1
15 23625 1 1 32 HIS HD1 H -3.237 1.280 14.471 1.00 . A A . 107 HIS HD1 1 1
15 23626 1 1 32 HIS HD2 H -3.348 -2.226 12.217 1.00 . A A . 107 HIS HD2 1 1
15 23627 1 1 32 HIS HE1 H -2.043 -0.488 15.838 1.00 . A A . 107 HIS HE1 1 1
15 23628 1 1 32 HIS HE2 H -2.097 -2.632 14.475 1.00 . A A . 107 HIS HE2 1 1
15 23629 1 1 32 HIS N N -4.071 2.283 10.207 1.00 . A A . 107 HIS N 1 1
15 23630 1 1 32 HIS ND1 N -3.113 0.352 14.178 1.00 . A A . 107 HIS ND1 1 1
15 23631 1 1 32 HIS NE2 N -2.488 -1.778 14.192 1.00 . A A . 107 HIS NE2 1 1
15 23632 1 1 32 HIS O O -1.031 1.018 11.385 1.00 . A A . 107 HIS O 1 1
15 23633 1 1 33 VAL C C -0.009 0.277 8.635 1.00 . A A . 108 VAL C 1 1
15 23634 1 1 33 VAL CA C -1.151 -0.613 9.127 1.00 . A A . 108 VAL CA 1 1
15 23635 1 1 33 VAL CB C -1.679 -1.451 7.962 1.00 . A A . 108 VAL CB 1 1
15 23636 1 1 33 VAL CG1 C -0.509 -2.067 7.195 1.00 . A A . 108 VAL CG1 1 1
15 23637 1 1 33 VAL CG2 C -2.569 -2.568 8.511 1.00 . A A . 108 VAL CG2 1 1
15 23638 1 1 33 VAL H H -3.141 0.092 9.298 1.00 . A A . 108 VAL H 1 1
15 23639 1 1 33 VAL HA H -0.762 -1.284 9.878 1.00 . A A . 108 VAL HA 1 1
15 23640 1 1 33 VAL HB H -2.255 -0.822 7.298 1.00 . A A . 108 VAL HB 1 1
15 23641 1 1 33 VAL HG11 H -0.051 -1.315 6.569 1.00 . A A . 108 VAL HG11 1 1
15 23642 1 1 33 VAL HG12 H -0.871 -2.875 6.578 1.00 . A A . 108 VAL HG12 1 1
15 23643 1 1 33 VAL HG13 H 0.220 -2.446 7.893 1.00 . A A . 108 VAL HG13 1 1
15 23644 1 1 33 VAL HG21 H -2.819 -2.356 9.540 1.00 . A A . 108 VAL HG21 1 1
15 23645 1 1 33 VAL HG22 H -2.041 -3.508 8.454 1.00 . A A . 108 VAL HG22 1 1
15 23646 1 1 33 VAL HG23 H -3.472 -2.626 7.926 1.00 . A A . 108 VAL HG23 1 1
15 23647 1 1 33 VAL N N -2.255 0.151 9.711 1.00 . A A . 108 VAL N 1 1
15 23648 1 1 33 VAL O O 1.164 -0.070 8.781 1.00 . A A . 108 VAL O 1 1
15 23649 1 1 34 MET C C 1.430 3.010 8.657 1.00 . A A . 109 MET C 1 1
15 23650 1 1 34 MET CA C 0.672 2.321 7.529 1.00 . A A . 109 MET CA 1 1
15 23651 1 1 34 MET CB C 0.051 3.382 6.618 1.00 . A A . 109 MET CB 1 1
15 23652 1 1 34 MET CE C 0.200 0.772 3.469 1.00 . A A . 109 MET CE 1 1
15 23653 1 1 34 MET CG C 0.095 2.893 5.170 1.00 . A A . 109 MET CG 1 1
15 23654 1 1 34 MET H H -1.300 1.640 7.980 1.00 . A A . 109 MET H 1 1
15 23655 1 1 34 MET HA H 1.377 1.745 6.949 1.00 . A A . 109 MET HA 1 1
15 23656 1 1 34 MET HB2 H -0.970 3.562 6.912 1.00 . A A . 109 MET HB2 1 1
15 23657 1 1 34 MET HB3 H 0.618 4.300 6.699 1.00 . A A . 109 MET HB3 1 1
15 23658 1 1 34 MET HE1 H 1.084 0.162 3.592 1.00 . A A . 109 MET HE1 1 1
15 23659 1 1 34 MET HE2 H 0.462 1.679 2.948 1.00 . A A . 109 MET HE2 1 1
15 23660 1 1 34 MET HE3 H -0.540 0.231 2.895 1.00 . A A . 109 MET HE3 1 1
15 23661 1 1 34 MET HG2 H -0.547 3.514 4.561 1.00 . A A . 109 MET HG2 1 1
15 23662 1 1 34 MET HG3 H 1.110 2.953 4.802 1.00 . A A . 109 MET HG3 1 1
15 23663 1 1 34 MET N N -0.350 1.412 8.044 1.00 . A A . 109 MET N 1 1
15 23664 1 1 34 MET O O 2.589 3.379 8.487 1.00 . A A . 109 MET O 1 1
15 23665 1 1 34 MET SD S -0.479 1.177 5.096 1.00 . A A . 109 MET SD 1 1
15 23666 1 1 35 THR C C 1.785 2.947 12.046 1.00 . A A . 110 THR C 1 1
15 23667 1 1 35 THR CA C 1.397 3.903 10.915 1.00 . A A . 110 THR CA 1 1
15 23668 1 1 35 THR CB C 0.432 4.960 11.453 1.00 . A A . 110 THR CB 1 1
15 23669 1 1 35 THR CG2 C 0.004 5.875 10.309 1.00 . A A . 110 THR CG2 1 1
15 23670 1 1 35 THR H H -0.165 2.918 9.869 1.00 . A A . 110 THR H 1 1
15 23671 1 1 35 THR HA H 2.285 4.403 10.564 1.00 . A A . 110 THR HA 1 1
15 23672 1 1 35 THR HB H 0.920 5.547 12.211 1.00 . A A . 110 THR HB 1 1
15 23673 1 1 35 THR HG1 H -0.885 4.701 12.862 1.00 . A A . 110 THR HG1 1 1
15 23674 1 1 35 THR HG21 H -0.978 5.584 9.966 1.00 . A A . 110 THR HG21 1 1
15 23675 1 1 35 THR HG22 H 0.710 5.787 9.498 1.00 . A A . 110 THR HG22 1 1
15 23676 1 1 35 THR HG23 H -0.024 6.896 10.657 1.00 . A A . 110 THR HG23 1 1
15 23677 1 1 35 THR N N 0.767 3.213 9.792 1.00 . A A . 110 THR N 1 1
15 23678 1 1 35 THR O O 2.525 3.330 12.951 1.00 . A A . 110 THR O 1 1
15 23679 1 1 35 THR OG1 O -0.714 4.320 11.998 1.00 . A A . 110 THR OG1 1 1
15 23680 1 1 36 ASN C C 2.607 -0.301 12.588 1.00 . A A . 111 ASN C 1 1
15 23681 1 1 36 ASN CA C 1.588 0.741 13.053 1.00 . A A . 111 ASN CA 1 1
15 23682 1 1 36 ASN CB C 0.306 0.035 13.502 1.00 . A A . 111 ASN CB 1 1
15 23683 1 1 36 ASN CG C 0.543 -0.687 14.823 1.00 . A A . 111 ASN CG 1 1
15 23684 1 1 36 ASN H H 0.690 1.459 11.264 1.00 . A A . 111 ASN H 1 1
15 23685 1 1 36 ASN HA H 2.000 1.265 13.901 1.00 . A A . 111 ASN HA 1 1
15 23686 1 1 36 ASN HB2 H -0.478 0.766 13.633 1.00 . A A . 111 ASN HB2 1 1
15 23687 1 1 36 ASN HB3 H 0.008 -0.682 12.751 1.00 . A A . 111 ASN HB3 1 1
15 23688 1 1 36 ASN HD21 H -0.644 -2.213 14.370 1.00 . A A . 111 ASN HD21 1 1
15 23689 1 1 36 ASN HD22 H 0.095 -2.297 15.896 1.00 . A A . 111 ASN HD22 1 1
15 23690 1 1 36 ASN N N 1.280 1.715 12.004 1.00 . A A . 111 ASN N 1 1
15 23691 1 1 36 ASN ND2 N -0.051 -1.827 15.048 1.00 . A A . 111 ASN ND2 1 1
15 23692 1 1 36 ASN O O 3.465 -0.720 13.364 1.00 . A A . 111 ASN O 1 1
15 23693 1 1 36 ASN OD1 O 1.289 -0.200 15.672 1.00 . A A . 111 ASN OD1 1 1
15 23694 1 1 37 LEU C C 4.343 -1.142 9.740 1.00 . A A . 112 LEU C 1 1
15 23695 1 1 37 LEU CA C 3.412 -1.736 10.793 1.00 . A A . 112 LEU CA 1 1
15 23696 1 1 37 LEU CB C 2.619 -2.874 10.147 1.00 . A A . 112 LEU CB 1 1
15 23697 1 1 37 LEU CD1 C 0.852 -4.599 10.467 1.00 . A A . 112 LEU CD1 1 1
15 23698 1 1 37 LEU CD2 C 2.451 -4.114 12.321 1.00 . A A . 112 LEU CD2 1 1
15 23699 1 1 37 LEU CG C 1.659 -3.501 11.161 1.00 . A A . 112 LEU CG 1 1
15 23700 1 1 37 LEU H H 1.788 -0.367 10.762 1.00 . A A . 112 LEU H 1 1
15 23701 1 1 37 LEU HA H 4.007 -2.142 11.596 1.00 . A A . 112 LEU HA 1 1
15 23702 1 1 37 LEU HB2 H 2.057 -2.485 9.314 1.00 . A A . 112 LEU HB2 1 1
15 23703 1 1 37 LEU HB3 H 3.305 -3.629 9.791 1.00 . A A . 112 LEU HB3 1 1
15 23704 1 1 37 LEU HD11 H 1.075 -5.552 10.922 1.00 . A A . 112 LEU HD11 1 1
15 23705 1 1 37 LEU HD12 H 1.114 -4.631 9.419 1.00 . A A . 112 LEU HD12 1 1
15 23706 1 1 37 LEU HD13 H -0.202 -4.388 10.568 1.00 . A A . 112 LEU HD13 1 1
15 23707 1 1 37 LEU HD21 H 1.889 -4.931 12.749 1.00 . A A . 112 LEU HD21 1 1
15 23708 1 1 37 LEU HD22 H 2.623 -3.361 13.077 1.00 . A A . 112 LEU HD22 1 1
15 23709 1 1 37 LEU HD23 H 3.400 -4.482 11.958 1.00 . A A . 112 LEU HD23 1 1
15 23710 1 1 37 LEU HG H 0.984 -2.744 11.538 1.00 . A A . 112 LEU HG 1 1
15 23711 1 1 37 LEU N N 2.500 -0.727 11.332 1.00 . A A . 112 LEU N 1 1
15 23712 1 1 37 LEU O O 4.282 0.048 9.434 1.00 . A A . 112 LEU O 1 1
15 23713 1 1 38 GLY C C 7.154 -0.584 8.635 1.00 . A A . 113 GLY C 1 1
15 23714 1 1 38 GLY CA C 6.125 -1.593 8.137 1.00 . A A . 113 GLY CA 1 1
15 23715 1 1 38 GLY H H 5.168 -2.939 9.463 1.00 . A A . 113 GLY H 1 1
15 23716 1 1 38 GLY HA2 H 6.643 -2.468 7.775 1.00 . A A . 113 GLY HA2 1 1
15 23717 1 1 38 GLY HA3 H 5.572 -1.155 7.322 1.00 . A A . 113 GLY HA3 1 1
15 23718 1 1 38 GLY N N 5.189 -2.002 9.178 1.00 . A A . 113 GLY N 1 1
15 23719 1 1 38 GLY O O 7.892 -0.845 9.585 1.00 . A A . 113 GLY O 1 1
15 23720 1 1 39 GLU C C 7.487 2.708 9.136 1.00 . A A . 114 GLU C 1 1
15 23721 1 1 39 GLU CA C 8.155 1.611 8.324 1.00 . A A . 114 GLU CA 1 1
15 23722 1 1 39 GLU CB C 8.777 2.203 7.060 1.00 . A A . 114 GLU CB 1 1
15 23723 1 1 39 GLU CD C 10.160 1.661 5.047 1.00 . A A . 114 GLU CD 1 1
15 23724 1 1 39 GLU CG C 9.692 1.164 6.411 1.00 . A A . 114 GLU CG 1 1
15 23725 1 1 39 GLU H H 6.582 0.703 7.223 1.00 . A A . 114 GLU H 1 1
15 23726 1 1 39 GLU HA H 8.931 1.173 8.923 1.00 . A A . 114 GLU HA 1 1
15 23727 1 1 39 GLU HB2 H 7.994 2.477 6.368 1.00 . A A . 114 GLU HB2 1 1
15 23728 1 1 39 GLU HB3 H 9.355 3.078 7.318 1.00 . A A . 114 GLU HB3 1 1
15 23729 1 1 39 GLU HG2 H 10.550 0.995 7.046 1.00 . A A . 114 GLU HG2 1 1
15 23730 1 1 39 GLU HG3 H 9.151 0.237 6.287 1.00 . A A . 114 GLU HG3 1 1
15 23731 1 1 39 GLU N N 7.203 0.564 7.968 1.00 . A A . 114 GLU N 1 1
15 23732 1 1 39 GLU O O 8.053 3.782 9.337 1.00 . A A . 114 GLU O 1 1
15 23733 1 1 39 GLU OE1 O 9.591 2.624 4.564 1.00 . A A . 114 GLU OE1 1 1
15 23734 1 1 39 GLU OE2 O 11.081 1.070 4.507 1.00 . A A . 114 GLU OE2 1 1
15 23735 1 1 40 LYS C C 5.514 4.750 9.726 1.00 . A A . 115 LYS C 1 1
15 23736 1 1 40 LYS CA C 5.535 3.377 10.395 1.00 . A A . 115 LYS CA 1 1
15 23737 1 1 40 LYS CB C 6.167 3.463 11.772 1.00 . A A . 115 LYS CB 1 1
15 23738 1 1 40 LYS CD C 6.381 2.338 13.993 1.00 . A A . 115 LYS CD 1 1
15 23739 1 1 40 LYS CE C 5.937 1.137 14.833 1.00 . A A . 115 LYS CE 1 1
15 23740 1 1 40 LYS CG C 5.741 2.253 12.607 1.00 . A A . 115 LYS CG 1 1
15 23741 1 1 40 LYS H H 5.905 1.556 9.412 1.00 . A A . 115 LYS H 1 1
15 23742 1 1 40 LYS HA H 4.520 3.025 10.500 1.00 . A A . 115 LYS HA 1 1
15 23743 1 1 40 LYS HB2 H 7.237 3.450 11.653 1.00 . A A . 115 LYS HB2 1 1
15 23744 1 1 40 LYS HB3 H 5.861 4.372 12.262 1.00 . A A . 115 LYS HB3 1 1
15 23745 1 1 40 LYS HD2 H 7.457 2.332 13.895 1.00 . A A . 115 LYS HD2 1 1
15 23746 1 1 40 LYS HD3 H 6.068 3.250 14.480 1.00 . A A . 115 LYS HD3 1 1
15 23747 1 1 40 LYS HE2 H 4.862 1.147 14.936 1.00 . A A . 115 LYS HE2 1 1
15 23748 1 1 40 LYS HE3 H 6.244 0.225 14.345 1.00 . A A . 115 LYS HE3 1 1
15 23749 1 1 40 LYS HG2 H 4.666 2.245 12.707 1.00 . A A . 115 LYS HG2 1 1
15 23750 1 1 40 LYS HG3 H 6.065 1.347 12.119 1.00 . A A . 115 LYS HG3 1 1
15 23751 1 1 40 LYS HZ1 H 6.249 2.080 16.663 1.00 . A A . 115 LYS HZ1 1 1
15 23752 1 1 40 LYS HZ2 H 7.601 1.232 16.081 1.00 . A A . 115 LYS HZ2 1 1
15 23753 1 1 40 LYS HZ3 H 6.284 0.386 16.743 1.00 . A A . 115 LYS HZ3 1 1
15 23754 1 1 40 LYS N N 6.284 2.423 9.601 1.00 . A A . 115 LYS N 1 1
15 23755 1 1 40 LYS NZ N 6.566 1.215 16.181 1.00 . A A . 115 LYS NZ 1 1
15 23756 1 1 40 LYS O O 6.494 5.494 9.769 1.00 . A A . 115 LYS O 1 1
15 23757 1 1 41 LEU C C 3.608 7.377 9.388 1.00 . A A . 116 LEU C 1 1
15 23758 1 1 41 LEU CA C 4.220 6.356 8.437 1.00 . A A . 116 LEU CA 1 1
15 23759 1 1 41 LEU CB C 3.303 6.203 7.214 1.00 . A A . 116 LEU CB 1 1
15 23760 1 1 41 LEU CD1 C 5.095 6.788 5.541 1.00 . A A . 116 LEU CD1 1 1
15 23761 1 1 41 LEU CD2 C 4.855 4.439 6.347 1.00 . A A . 116 LEU CD2 1 1
15 23762 1 1 41 LEU CG C 4.096 5.718 5.992 1.00 . A A . 116 LEU CG 1 1
15 23763 1 1 41 LEU H H 3.636 4.441 9.134 1.00 . A A . 116 LEU H 1 1
15 23764 1 1 41 LEU HA H 5.187 6.708 8.118 1.00 . A A . 116 LEU HA 1 1
15 23765 1 1 41 LEU HB2 H 2.528 5.486 7.441 1.00 . A A . 116 LEU HB2 1 1
15 23766 1 1 41 LEU HB3 H 2.849 7.156 6.990 1.00 . A A . 116 LEU HB3 1 1
15 23767 1 1 41 LEU HD11 H 5.006 6.938 4.475 1.00 . A A . 116 LEU HD11 1 1
15 23768 1 1 41 LEU HD12 H 6.099 6.465 5.776 1.00 . A A . 116 LEU HD12 1 1
15 23769 1 1 41 LEU HD13 H 4.891 7.715 6.053 1.00 . A A . 116 LEU HD13 1 1
15 23770 1 1 41 LEU HD21 H 5.284 4.017 5.453 1.00 . A A . 116 LEU HD21 1 1
15 23771 1 1 41 LEU HD22 H 4.175 3.727 6.790 1.00 . A A . 116 LEU HD22 1 1
15 23772 1 1 41 LEU HD23 H 5.643 4.669 7.049 1.00 . A A . 116 LEU HD23 1 1
15 23773 1 1 41 LEU HG H 3.407 5.513 5.182 1.00 . A A . 116 LEU HG 1 1
15 23774 1 1 41 LEU N N 4.381 5.074 9.114 1.00 . A A . 116 LEU N 1 1
15 23775 1 1 41 LEU O O 2.943 7.011 10.358 1.00 . A A . 116 LEU O 1 1
15 23776 1 1 42 THR C C 1.887 10.124 9.387 1.00 . A A . 117 THR C 1 1
15 23777 1 1 42 THR CA C 3.254 9.717 9.927 1.00 . A A . 117 THR CA 1 1
15 23778 1 1 42 THR CB C 4.187 10.929 9.932 1.00 . A A . 117 THR CB 1 1
15 23779 1 1 42 THR CG2 C 5.574 10.506 10.420 1.00 . A A . 117 THR CG2 1 1
15 23780 1 1 42 THR H H 4.330 8.908 8.304 1.00 . A A . 117 THR H 1 1
15 23781 1 1 42 THR HA H 3.141 9.353 10.938 1.00 . A A . 117 THR HA 1 1
15 23782 1 1 42 THR HB H 3.793 11.685 10.594 1.00 . A A . 117 THR HB 1 1
15 23783 1 1 42 THR HG1 H 4.267 12.412 8.677 1.00 . A A . 117 THR HG1 1 1
15 23784 1 1 42 THR HG21 H 6.016 9.830 9.704 1.00 . A A . 117 THR HG21 1 1
15 23785 1 1 42 THR HG22 H 5.484 10.011 11.375 1.00 . A A . 117 THR HG22 1 1
15 23786 1 1 42 THR HG23 H 6.200 11.380 10.524 1.00 . A A . 117 THR HG23 1 1
15 23787 1 1 42 THR N N 3.814 8.659 9.098 1.00 . A A . 117 THR N 1 1
15 23788 1 1 42 THR O O 1.496 9.706 8.297 1.00 . A A . 117 THR O 1 1
15 23789 1 1 42 THR OG1 O 4.285 11.455 8.616 1.00 . A A . 117 THR OG1 1 1
15 23790 1 1 43 ASP C C -0.080 12.122 8.401 1.00 . A A . 118 ASP C 1 1
15 23791 1 1 43 ASP CA C -0.165 11.365 9.723 1.00 . A A . 118 ASP CA 1 1
15 23792 1 1 43 ASP CB C -0.783 12.270 10.790 1.00 . A A . 118 ASP CB 1 1
15 23793 1 1 43 ASP CG C -1.171 11.446 12.014 1.00 . A A . 118 ASP CG 1 1
15 23794 1 1 43 ASP H H 1.508 11.227 11.016 1.00 . A A . 118 ASP H 1 1
15 23795 1 1 43 ASP HA H -0.795 10.498 9.593 1.00 . A A . 118 ASP HA 1 1
15 23796 1 1 43 ASP HB2 H -0.067 13.025 11.078 1.00 . A A . 118 ASP HB2 1 1
15 23797 1 1 43 ASP HB3 H -1.665 12.747 10.389 1.00 . A A . 118 ASP HB3 1 1
15 23798 1 1 43 ASP N N 1.159 10.929 10.150 1.00 . A A . 118 ASP N 1 1
15 23799 1 1 43 ASP O O -0.930 11.955 7.526 1.00 . A A . 118 ASP O 1 1
15 23800 1 1 43 ASP OD1 O -1.190 10.231 11.905 1.00 . A A . 118 ASP OD1 1 1
15 23801 1 1 43 ASP OD2 O -1.441 12.043 13.044 1.00 . A A . 118 ASP OD2 1 1
15 23802 1 1 44 GLU C C 1.332 12.785 5.842 1.00 . A A . 119 GLU C 1 1
15 23803 1 1 44 GLU CA C 1.129 13.721 7.032 1.00 . A A . 119 GLU CA 1 1
15 23804 1 1 44 GLU CB C 2.337 14.657 7.177 1.00 . A A . 119 GLU CB 1 1
15 23805 1 1 44 GLU CD C 1.292 16.404 5.710 1.00 . A A . 119 GLU CD 1 1
15 23806 1 1 44 GLU CG C 2.507 15.503 5.910 1.00 . A A . 119 GLU CG 1 1
15 23807 1 1 44 GLU H H 1.598 13.043 8.987 1.00 . A A . 119 GLU H 1 1
15 23808 1 1 44 GLU HA H 0.246 14.316 6.857 1.00 . A A . 119 GLU HA 1 1
15 23809 1 1 44 GLU HB2 H 2.184 15.309 8.025 1.00 . A A . 119 GLU HB2 1 1
15 23810 1 1 44 GLU HB3 H 3.228 14.068 7.334 1.00 . A A . 119 GLU HB3 1 1
15 23811 1 1 44 GLU HG2 H 3.391 16.117 6.007 1.00 . A A . 119 GLU HG2 1 1
15 23812 1 1 44 GLU HG3 H 2.617 14.858 5.053 1.00 . A A . 119 GLU HG3 1 1
15 23813 1 1 44 GLU N N 0.950 12.951 8.258 1.00 . A A . 119 GLU N 1 1
15 23814 1 1 44 GLU O O 0.752 12.990 4.776 1.00 . A A . 119 GLU O 1 1
15 23815 1 1 44 GLU OE1 O 0.588 16.640 6.678 1.00 . A A . 119 GLU OE1 1 1
15 23816 1 1 44 GLU OE2 O 1.083 16.846 4.592 1.00 . A A . 119 GLU OE2 1 1
15 23817 1 1 45 GLU C C 1.129 9.985 4.676 1.00 . A A . 120 GLU C 1 1
15 23818 1 1 45 GLU CA C 2.392 10.787 4.966 1.00 . A A . 120 GLU CA 1 1
15 23819 1 1 45 GLU CB C 3.519 9.833 5.362 1.00 . A A . 120 GLU CB 1 1
15 23820 1 1 45 GLU CD C 5.192 11.234 4.061 1.00 . A A . 120 GLU CD 1 1
15 23821 1 1 45 GLU CG C 4.862 10.579 5.403 1.00 . A A . 120 GLU CG 1 1
15 23822 1 1 45 GLU H H 2.561 11.619 6.909 1.00 . A A . 120 GLU H 1 1
15 23823 1 1 45 GLU HA H 2.678 11.314 4.075 1.00 . A A . 120 GLU HA 1 1
15 23824 1 1 45 GLU HB2 H 3.310 9.426 6.342 1.00 . A A . 120 GLU HB2 1 1
15 23825 1 1 45 GLU HB3 H 3.575 9.029 4.654 1.00 . A A . 120 GLU HB3 1 1
15 23826 1 1 45 GLU HG2 H 4.814 11.342 6.159 1.00 . A A . 120 GLU HG2 1 1
15 23827 1 1 45 GLU HG3 H 5.642 9.878 5.649 1.00 . A A . 120 GLU HG3 1 1
15 23828 1 1 45 GLU N N 2.146 11.750 6.033 1.00 . A A . 120 GLU N 1 1
15 23829 1 1 45 GLU O O 0.797 9.722 3.522 1.00 . A A . 120 GLU O 1 1
15 23830 1 1 45 GLU OE1 O 5.124 10.553 3.056 1.00 . A A . 120 GLU OE1 1 1
15 23831 1 1 45 GLU OE2 O 5.511 12.411 4.065 1.00 . A A . 120 GLU OE2 1 1
15 23832 1 1 46 VAL C C -1.883 9.658 4.922 1.00 . A A . 121 VAL C 1 1
15 23833 1 1 46 VAL CA C -0.796 8.825 5.602 1.00 . A A . 121 VAL CA 1 1
15 23834 1 1 46 VAL CB C -1.282 8.377 6.983 1.00 . A A . 121 VAL CB 1 1
15 23835 1 1 46 VAL CG1 C -2.645 7.703 6.855 1.00 . A A . 121 VAL CG1 1 1
15 23836 1 1 46 VAL CG2 C -0.283 7.391 7.596 1.00 . A A . 121 VAL CG2 1 1
15 23837 1 1 46 VAL H H 0.750 9.841 6.634 1.00 . A A . 121 VAL H 1 1
15 23838 1 1 46 VAL HA H -0.596 7.946 4.996 1.00 . A A . 121 VAL HA 1 1
15 23839 1 1 46 VAL HB H -1.371 9.242 7.624 1.00 . A A . 121 VAL HB 1 1
15 23840 1 1 46 VAL HG11 H -3.408 8.373 7.222 1.00 . A A . 121 VAL HG11 1 1
15 23841 1 1 46 VAL HG12 H -2.648 6.795 7.435 1.00 . A A . 121 VAL HG12 1 1
15 23842 1 1 46 VAL HG13 H -2.839 7.463 5.822 1.00 . A A . 121 VAL HG13 1 1
15 23843 1 1 46 VAL HG21 H -0.786 6.460 7.816 1.00 . A A . 121 VAL HG21 1 1
15 23844 1 1 46 VAL HG22 H 0.117 7.808 8.509 1.00 . A A . 121 VAL HG22 1 1
15 23845 1 1 46 VAL HG23 H 0.521 7.210 6.901 1.00 . A A . 121 VAL HG23 1 1
15 23846 1 1 46 VAL N N 0.432 9.599 5.739 1.00 . A A . 121 VAL N 1 1
15 23847 1 1 46 VAL O O -2.608 9.166 4.060 1.00 . A A . 121 VAL O 1 1
15 23848 1 1 47 ASP C C -2.870 11.842 3.238 1.00 . A A . 122 ASP C 1 1
15 23849 1 1 47 ASP CA C -3.059 11.754 4.748 1.00 . A A . 122 ASP CA 1 1
15 23850 1 1 47 ASP CB C -3.003 13.154 5.363 1.00 . A A . 122 ASP CB 1 1
15 23851 1 1 47 ASP CG C -4.132 14.014 4.806 1.00 . A A . 122 ASP CG 1 1
15 23852 1 1 47 ASP H H -1.464 11.262 6.050 1.00 . A A . 122 ASP H 1 1
15 23853 1 1 47 ASP HA H -4.027 11.314 4.957 1.00 . A A . 122 ASP HA 1 1
15 23854 1 1 47 ASP HB2 H -3.106 13.078 6.436 1.00 . A A . 122 ASP HB2 1 1
15 23855 1 1 47 ASP HB3 H -2.053 13.612 5.127 1.00 . A A . 122 ASP HB3 1 1
15 23856 1 1 47 ASP N N -2.027 10.909 5.329 1.00 . A A . 122 ASP N 1 1
15 23857 1 1 47 ASP O O -3.831 11.748 2.474 1.00 . A A . 122 ASP O 1 1
15 23858 1 1 47 ASP OD1 O -4.808 13.556 3.900 1.00 . A A . 122 ASP OD1 1 1
15 23859 1 1 47 ASP OD2 O -4.305 15.120 5.295 1.00 . A A . 122 ASP OD2 1 1
15 23860 1 1 48 GLU C C -1.717 10.759 0.722 1.00 . A A . 123 GLU C 1 1
15 23861 1 1 48 GLU CA C -1.317 12.073 1.389 1.00 . A A . 123 GLU CA 1 1
15 23862 1 1 48 GLU CB C 0.182 12.329 1.188 1.00 . A A . 123 GLU CB 1 1
15 23863 1 1 48 GLU CD C -0.213 13.681 -0.886 1.00 . A A . 123 GLU CD 1 1
15 23864 1 1 48 GLU CG C 0.500 12.464 -0.305 1.00 . A A . 123 GLU CG 1 1
15 23865 1 1 48 GLU H H -0.894 12.053 3.465 1.00 . A A . 123 GLU H 1 1
15 23866 1 1 48 GLU HA H -1.878 12.880 0.945 1.00 . A A . 123 GLU HA 1 1
15 23867 1 1 48 GLU HB2 H 0.460 13.240 1.699 1.00 . A A . 123 GLU HB2 1 1
15 23868 1 1 48 GLU HB3 H 0.744 11.503 1.600 1.00 . A A . 123 GLU HB3 1 1
15 23869 1 1 48 GLU HG2 H 1.565 12.581 -0.432 1.00 . A A . 123 GLU HG2 1 1
15 23870 1 1 48 GLU HG3 H 0.174 11.577 -0.825 1.00 . A A . 123 GLU HG3 1 1
15 23871 1 1 48 GLU N N -1.623 12.001 2.811 1.00 . A A . 123 GLU N 1 1
15 23872 1 1 48 GLU O O -2.255 10.744 -0.385 1.00 . A A . 123 GLU O 1 1
15 23873 1 1 48 GLU OE1 O -0.590 14.548 -0.114 1.00 . A A . 123 GLU OE1 1 1
15 23874 1 1 48 GLU OE2 O -0.372 13.728 -2.094 1.00 . A A . 123 GLU OE2 1 1
15 23875 1 1 49 MET C C -3.317 8.187 0.814 1.00 . A A . 124 MET C 1 1
15 23876 1 1 49 MET CA C -1.800 8.330 0.933 1.00 . A A . 124 MET CA 1 1
15 23877 1 1 49 MET CB C -1.264 7.287 1.917 1.00 . A A . 124 MET CB 1 1
15 23878 1 1 49 MET CE C 0.610 4.633 1.503 1.00 . A A . 124 MET CE 1 1
15 23879 1 1 49 MET CG C 0.261 7.287 1.879 1.00 . A A . 124 MET CG 1 1
15 23880 1 1 49 MET H H -1.054 9.745 2.312 1.00 . A A . 124 MET H 1 1
15 23881 1 1 49 MET HA H -1.346 8.170 -0.037 1.00 . A A . 124 MET HA 1 1
15 23882 1 1 49 MET HB2 H -1.600 7.514 2.912 1.00 . A A . 124 MET HB2 1 1
15 23883 1 1 49 MET HB3 H -1.627 6.312 1.632 1.00 . A A . 124 MET HB3 1 1
15 23884 1 1 49 MET HE1 H -0.007 4.816 2.375 1.00 . A A . 124 MET HE1 1 1
15 23885 1 1 49 MET HE2 H 1.574 4.267 1.820 1.00 . A A . 124 MET HE2 1 1
15 23886 1 1 49 MET HE3 H 0.137 3.896 0.870 1.00 . A A . 124 MET HE3 1 1
15 23887 1 1 49 MET HG2 H 0.613 8.286 1.670 1.00 . A A . 124 MET HG2 1 1
15 23888 1 1 49 MET HG3 H 0.652 6.963 2.832 1.00 . A A . 124 MET HG3 1 1
15 23889 1 1 49 MET N N -1.460 9.661 1.424 1.00 . A A . 124 MET N 1 1
15 23890 1 1 49 MET O O -3.823 7.582 -0.131 1.00 . A A . 124 MET O 1 1
15 23891 1 1 49 MET SD S 0.826 6.173 0.577 1.00 . A A . 124 MET SD 1 1
15 23892 1 1 50 ILE C C -6.091 9.354 0.578 1.00 . A A . 125 ILE C 1 1
15 23893 1 1 50 ILE CA C -5.493 8.664 1.803 1.00 . A A . 125 ILE CA 1 1
15 23894 1 1 50 ILE CB C -6.036 9.289 3.108 1.00 . A A . 125 ILE CB 1 1
15 23895 1 1 50 ILE CD1 C -5.287 7.693 4.887 1.00 . A A . 125 ILE CD1 1 1
15 23896 1 1 50 ILE CG1 C -6.495 8.197 4.097 1.00 . A A . 125 ILE CG1 1 1
15 23897 1 1 50 ILE CG2 C -7.210 10.239 2.830 1.00 . A A . 125 ILE CG2 1 1
15 23898 1 1 50 ILE H H -3.572 9.205 2.520 1.00 . A A . 125 ILE H 1 1
15 23899 1 1 50 ILE HA H -5.765 7.633 1.775 1.00 . A A . 125 ILE HA 1 1
15 23900 1 1 50 ILE HB H -5.243 9.852 3.564 1.00 . A A . 125 ILE HB 1 1
15 23901 1 1 50 ILE HD11 H -4.880 8.509 5.461 1.00 . A A . 125 ILE HD11 1 1
15 23902 1 1 50 ILE HD12 H -4.538 7.323 4.205 1.00 . A A . 125 ILE HD12 1 1
15 23903 1 1 50 ILE HD13 H -5.592 6.899 5.555 1.00 . A A . 125 ILE HD13 1 1
15 23904 1 1 50 ILE HG12 H -7.214 8.622 4.783 1.00 . A A . 125 ILE HG12 1 1
15 23905 1 1 50 ILE HG13 H -6.952 7.372 3.572 1.00 . A A . 125 ILE HG13 1 1
15 23906 1 1 50 ILE HG21 H -7.635 10.559 3.770 1.00 . A A . 125 ILE HG21 1 1
15 23907 1 1 50 ILE HG22 H -7.968 9.732 2.251 1.00 . A A . 125 ILE HG22 1 1
15 23908 1 1 50 ILE HG23 H -6.856 11.106 2.290 1.00 . A A . 125 ILE HG23 1 1
15 23909 1 1 50 ILE N N -4.034 8.743 1.790 1.00 . A A . 125 ILE N 1 1
15 23910 1 1 50 ILE O O -7.048 8.858 -0.014 1.00 . A A . 125 ILE O 1 1
15 23911 1 1 51 ARG C C -5.899 10.371 -2.206 1.00 . A A . 126 ARG C 1 1
15 23912 1 1 51 ARG CA C -6.025 11.231 -0.953 1.00 . A A . 126 ARG CA 1 1
15 23913 1 1 51 ARG CB C -5.237 12.538 -1.131 1.00 . A A . 126 ARG CB 1 1
15 23914 1 1 51 ARG CD C -7.061 14.228 -1.570 1.00 . A A . 126 ARG CD 1 1
15 23915 1 1 51 ARG CG C -5.906 13.428 -2.192 1.00 . A A . 126 ARG CG 1 1
15 23916 1 1 51 ARG CZ C -7.181 16.262 -2.894 1.00 . A A . 126 ARG CZ 1 1
15 23917 1 1 51 ARG H H -4.767 10.848 0.712 1.00 . A A . 126 ARG H 1 1
15 23918 1 1 51 ARG HA H -7.063 11.460 -0.794 1.00 . A A . 126 ARG HA 1 1
15 23919 1 1 51 ARG HB2 H -5.206 13.066 -0.189 1.00 . A A . 126 ARG HB2 1 1
15 23920 1 1 51 ARG HB3 H -4.230 12.307 -1.445 1.00 . A A . 126 ARG HB3 1 1
15 23921 1 1 51 ARG HD2 H -7.800 13.554 -1.174 1.00 . A A . 126 ARG HD2 1 1
15 23922 1 1 51 ARG HD3 H -6.678 14.847 -0.772 1.00 . A A . 126 ARG HD3 1 1
15 23923 1 1 51 ARG HE H -8.495 14.761 -3.035 1.00 . A A . 126 ARG HE 1 1
15 23924 1 1 51 ARG HG2 H -5.174 14.115 -2.592 1.00 . A A . 126 ARG HG2 1 1
15 23925 1 1 51 ARG HG3 H -6.289 12.812 -2.991 1.00 . A A . 126 ARG HG3 1 1
15 23926 1 1 51 ARG HH11 H -5.659 16.129 -1.599 1.00 . A A . 126 ARG HH11 1 1
15 23927 1 1 51 ARG HH12 H -5.724 17.587 -2.532 1.00 . A A . 126 ARG HH12 1 1
15 23928 1 1 51 ARG HH21 H -8.587 16.666 -4.260 1.00 . A A . 126 ARG HH21 1 1
15 23929 1 1 51 ARG HH22 H -7.382 17.891 -4.039 1.00 . A A . 126 ARG HH22 1 1
15 23930 1 1 51 ARG N N -5.527 10.495 0.204 1.00 . A A . 126 ARG N 1 1
15 23931 1 1 51 ARG NE N -7.687 15.074 -2.580 1.00 . A A . 126 ARG NE 1 1
15 23932 1 1 51 ARG NH1 N -6.104 16.693 -2.295 1.00 . A A . 126 ARG NH1 1 1
15 23933 1 1 51 ARG NH2 N -7.762 16.998 -3.801 1.00 . A A . 126 ARG NH2 1 1
15 23934 1 1 51 ARG O O -6.699 10.481 -3.134 1.00 . A A . 126 ARG O 1 1
15 23935 1 1 52 GLU C C -5.313 7.244 -3.069 1.00 . A A . 127 GLU C 1 1
15 23936 1 1 52 GLU CA C -4.678 8.608 -3.339 1.00 . A A . 127 GLU CA 1 1
15 23937 1 1 52 GLU CB C -3.180 8.442 -3.596 1.00 . A A . 127 GLU CB 1 1
15 23938 1 1 52 GLU CD C -3.111 10.353 -5.209 1.00 . A A . 127 GLU CD 1 1
15 23939 1 1 52 GLU CG C -2.561 9.808 -3.896 1.00 . A A . 127 GLU CG 1 1
15 23940 1 1 52 GLU H H -4.319 9.441 -1.421 1.00 . A A . 127 GLU H 1 1
15 23941 1 1 52 GLU HA H -5.136 9.036 -4.219 1.00 . A A . 127 GLU HA 1 1
15 23942 1 1 52 GLU HB2 H -2.710 8.014 -2.722 1.00 . A A . 127 GLU HB2 1 1
15 23943 1 1 52 GLU HB3 H -3.032 7.789 -4.442 1.00 . A A . 127 GLU HB3 1 1
15 23944 1 1 52 GLU HG2 H -2.799 10.492 -3.095 1.00 . A A . 127 GLU HG2 1 1
15 23945 1 1 52 GLU HG3 H -1.488 9.706 -3.971 1.00 . A A . 127 GLU HG3 1 1
15 23946 1 1 52 GLU N N -4.897 9.502 -2.211 1.00 . A A . 127 GLU N 1 1
15 23947 1 1 52 GLU O O -5.257 6.346 -3.910 1.00 . A A . 127 GLU O 1 1
15 23948 1 1 52 GLU OE1 O -3.609 9.562 -5.993 1.00 . A A . 127 GLU OE1 1 1
15 23949 1 1 52 GLU OE2 O -3.026 11.553 -5.412 1.00 . A A . 127 GLU OE2 1 1
15 23950 1 1 53 ALA C C -8.006 5.799 -1.913 1.00 . A A . 128 ALA C 1 1
15 23951 1 1 53 ALA CA C -6.530 5.826 -1.508 1.00 . A A . 128 ALA CA 1 1
15 23952 1 1 53 ALA CB C -6.397 5.619 0.001 1.00 . A A . 128 ALA CB 1 1
15 23953 1 1 53 ALA H H -5.908 7.838 -1.250 1.00 . A A . 128 ALA H 1 1
15 23954 1 1 53 ALA HA H -6.015 5.017 -2.014 1.00 . A A . 128 ALA HA 1 1
15 23955 1 1 53 ALA HB1 H -5.401 5.890 0.312 1.00 . A A . 128 ALA HB1 1 1
15 23956 1 1 53 ALA HB2 H -6.574 4.585 0.242 1.00 . A A . 128 ALA HB2 1 1
15 23957 1 1 53 ALA HB3 H -7.116 6.235 0.515 1.00 . A A . 128 ALA HB3 1 1
15 23958 1 1 53 ALA N N -5.902 7.091 -1.885 1.00 . A A . 128 ALA N 1 1
15 23959 1 1 53 ALA O O -8.354 5.194 -2.925 1.00 . A A . 128 ALA O 1 1
15 23960 1 1 54 ASP C C -11.135 7.002 -0.259 1.00 . A A . 129 ASP C 1 1
15 23961 1 1 54 ASP CA C -10.305 6.489 -1.441 1.00 . A A . 129 ASP CA 1 1
15 23962 1 1 54 ASP CB C -10.800 5.085 -1.842 1.00 . A A . 129 ASP CB 1 1
15 23963 1 1 54 ASP CG C -10.896 4.943 -3.365 1.00 . A A . 129 ASP CG 1 1
15 23964 1 1 54 ASP H H -8.540 6.926 -0.333 1.00 . A A . 129 ASP H 1 1
15 23965 1 1 54 ASP HA H -10.459 7.157 -2.266 1.00 . A A . 129 ASP HA 1 1
15 23966 1 1 54 ASP HB2 H -10.117 4.346 -1.459 1.00 . A A . 129 ASP HB2 1 1
15 23967 1 1 54 ASP HB3 H -11.777 4.910 -1.417 1.00 . A A . 129 ASP HB3 1 1
15 23968 1 1 54 ASP N N -8.870 6.456 -1.128 1.00 . A A . 129 ASP N 1 1
15 23969 1 1 54 ASP O O -11.370 8.204 -0.126 1.00 . A A . 129 ASP O 1 1
15 23970 1 1 54 ASP OD1 O -10.331 5.768 -4.067 1.00 . A A . 129 ASP OD1 1 1
15 23971 1 1 54 ASP OD2 O -11.539 4.007 -3.807 1.00 . A A . 129 ASP OD2 1 1
15 23972 1 1 55 ILE C C -13.712 7.131 1.234 1.00 . A A . 130 ILE C 1 1
15 23973 1 1 55 ILE CA C -12.457 6.408 1.703 1.00 . A A . 130 ILE CA 1 1
15 23974 1 1 55 ILE CB C -11.726 7.278 2.722 1.00 . A A . 130 ILE CB 1 1
15 23975 1 1 55 ILE CD1 C -9.665 7.466 4.117 1.00 . A A . 130 ILE CD1 1 1
15 23976 1 1 55 ILE CG1 C -10.527 6.515 3.286 1.00 . A A . 130 ILE CG1 1 1
15 23977 1 1 55 ILE CG2 C -12.689 7.608 3.864 1.00 . A A . 130 ILE CG2 1 1
15 23978 1 1 55 ILE H H -11.417 5.137 0.385 1.00 . A A . 130 ILE H 1 1
15 23979 1 1 55 ILE HA H -12.753 5.488 2.186 1.00 . A A . 130 ILE HA 1 1
15 23980 1 1 55 ILE HB H -11.392 8.191 2.250 1.00 . A A . 130 ILE HB 1 1
15 23981 1 1 55 ILE HD11 H -10.294 8.030 4.788 1.00 . A A . 130 ILE HD11 1 1
15 23982 1 1 55 ILE HD12 H -9.145 8.145 3.459 1.00 . A A . 130 ILE HD12 1 1
15 23983 1 1 55 ILE HD13 H -8.949 6.896 4.688 1.00 . A A . 130 ILE HD13 1 1
15 23984 1 1 55 ILE HG12 H -10.881 5.711 3.913 1.00 . A A . 130 ILE HG12 1 1
15 23985 1 1 55 ILE HG13 H -9.940 6.113 2.476 1.00 . A A . 130 ILE HG13 1 1
15 23986 1 1 55 ILE HG21 H -13.544 6.946 3.819 1.00 . A A . 130 ILE HG21 1 1
15 23987 1 1 55 ILE HG22 H -13.021 8.631 3.773 1.00 . A A . 130 ILE HG22 1 1
15 23988 1 1 55 ILE HG23 H -12.183 7.477 4.809 1.00 . A A . 130 ILE HG23 1 1
15 23989 1 1 55 ILE N N -11.611 6.076 0.565 1.00 . A A . 130 ILE N 1 1
15 23990 1 1 55 ILE O O -14.016 8.233 1.691 1.00 . A A . 130 ILE O 1 1
15 23991 1 1 56 ASP C C -16.813 6.802 0.788 1.00 . A A . 131 ASP C 1 1
15 23992 1 1 56 ASP CA C -15.675 7.093 -0.180 1.00 . A A . 131 ASP CA 1 1
15 23993 1 1 56 ASP CB C -16.007 6.520 -1.559 1.00 . A A . 131 ASP CB 1 1
15 23994 1 1 56 ASP CG C -17.209 7.246 -2.150 1.00 . A A . 131 ASP CG 1 1
15 23995 1 1 56 ASP H H -14.161 5.621 0.004 1.00 . A A . 131 ASP H 1 1
15 23996 1 1 56 ASP HA H -15.545 8.162 -0.263 1.00 . A A . 131 ASP HA 1 1
15 23997 1 1 56 ASP HB2 H -15.155 6.645 -2.213 1.00 . A A . 131 ASP HB2 1 1
15 23998 1 1 56 ASP HB3 H -16.234 5.468 -1.465 1.00 . A A . 131 ASP HB3 1 1
15 23999 1 1 56 ASP N N -14.446 6.500 0.327 1.00 . A A . 131 ASP N 1 1
15 24000 1 1 56 ASP O O -17.738 6.052 0.476 1.00 . A A . 131 ASP O 1 1
15 24001 1 1 56 ASP OD1 O -17.832 8.005 -1.427 1.00 . A A . 131 ASP OD1 1 1
15 24002 1 1 56 ASP OD2 O -17.492 7.032 -3.317 1.00 . A A . 131 ASP OD2 1 1
15 24003 1 1 57 GLY C C -18.134 5.749 3.083 1.00 . A A . 132 GLY C 1 1
15 24004 1 1 57 GLY CA C -17.755 7.221 2.984 1.00 . A A . 132 GLY CA 1 1
15 24005 1 1 57 GLY H H -15.973 8.006 2.138 1.00 . A A . 132 GLY H 1 1
15 24006 1 1 57 GLY HA2 H -17.377 7.560 3.938 1.00 . A A . 132 GLY HA2 1 1
15 24007 1 1 57 GLY HA3 H -18.630 7.795 2.722 1.00 . A A . 132 GLY HA3 1 1
15 24008 1 1 57 GLY N N -16.732 7.411 1.965 1.00 . A A . 132 GLY N 1 1
15 24009 1 1 57 GLY O O -19.267 5.416 3.431 1.00 . A A . 132 GLY O 1 1
15 24010 1 1 58 ASP C C -16.371 2.712 3.634 1.00 . A A . 133 ASP C 1 1
15 24011 1 1 58 ASP CA C -17.429 3.436 2.805 1.00 . A A . 133 ASP CA 1 1
15 24012 1 1 58 ASP CB C -17.456 2.871 1.385 1.00 . A A . 133 ASP CB 1 1
15 24013 1 1 58 ASP CG C -18.737 3.294 0.673 1.00 . A A . 133 ASP CG 1 1
15 24014 1 1 58 ASP H H -16.299 5.201 2.488 1.00 . A A . 133 ASP H 1 1
15 24015 1 1 58 ASP HA H -18.388 3.267 3.261 1.00 . A A . 133 ASP HA 1 1
15 24016 1 1 58 ASP HB2 H -16.606 3.251 0.837 1.00 . A A . 133 ASP HB2 1 1
15 24017 1 1 58 ASP HB3 H -17.409 1.794 1.424 1.00 . A A . 133 ASP HB3 1 1
15 24018 1 1 58 ASP N N -17.182 4.874 2.762 1.00 . A A . 133 ASP N 1 1
15 24019 1 1 58 ASP O O -16.599 1.597 4.105 1.00 . A A . 133 ASP O 1 1
15 24020 1 1 58 ASP OD1 O -19.631 3.786 1.340 1.00 . A A . 133 ASP OD1 1 1
15 24021 1 1 58 ASP OD2 O -18.805 3.119 -0.533 1.00 . A A . 133 ASP OD2 1 1
15 24022 1 1 59 GLY C C -13.413 1.653 3.837 1.00 . A A . 134 GLY C 1 1
15 24023 1 1 59 GLY CA C -14.152 2.748 4.606 1.00 . A A . 134 GLY CA 1 1
15 24024 1 1 59 GLY H H -15.094 4.240 3.429 1.00 . A A . 134 GLY H 1 1
15 24025 1 1 59 GLY HA2 H -13.447 3.517 4.884 1.00 . A A . 134 GLY HA2 1 1
15 24026 1 1 59 GLY HA3 H -14.574 2.319 5.502 1.00 . A A . 134 GLY HA3 1 1
15 24027 1 1 59 GLY N N -15.222 3.349 3.819 1.00 . A A . 134 GLY N 1 1
15 24028 1 1 59 GLY O O -12.802 0.775 4.447 1.00 . A A . 134 GLY O 1 1
15 24029 1 1 60 GLN C C -11.834 1.375 0.689 1.00 . A A . 135 GLN C 1 1
15 24030 1 1 60 GLN CA C -12.774 0.708 1.681 1.00 . A A . 135 GLN CA 1 1
15 24031 1 1 60 GLN CB C -13.778 -0.161 0.924 1.00 . A A . 135 GLN CB 1 1
15 24032 1 1 60 GLN CD C -15.741 -0.116 -0.624 1.00 . A A . 135 GLN CD 1 1
15 24033 1 1 60 GLN CG C -14.702 0.731 0.101 1.00 . A A . 135 GLN CG 1 1
15 24034 1 1 60 GLN H H -13.961 2.431 2.070 1.00 . A A . 135 GLN H 1 1
15 24035 1 1 60 GLN HA H -12.190 0.076 2.321 1.00 . A A . 135 GLN HA 1 1
15 24036 1 1 60 GLN HB2 H -13.242 -0.831 0.264 1.00 . A A . 135 GLN HB2 1 1
15 24037 1 1 60 GLN HB3 H -14.358 -0.735 1.629 1.00 . A A . 135 GLN HB3 1 1
15 24038 1 1 60 GLN HE21 H -15.282 0.597 -2.419 1.00 . A A . 135 GLN HE21 1 1
15 24039 1 1 60 GLN HE22 H -16.524 -0.558 -2.394 1.00 . A A . 135 GLN HE22 1 1
15 24040 1 1 60 GLN HG2 H -15.199 1.425 0.759 1.00 . A A . 135 GLN HG2 1 1
15 24041 1 1 60 GLN HG3 H -14.120 1.280 -0.623 1.00 . A A . 135 GLN HG3 1 1
15 24042 1 1 60 GLN N N -13.461 1.709 2.504 1.00 . A A . 135 GLN N 1 1
15 24043 1 1 60 GLN NE2 N -15.859 -0.017 -1.920 1.00 . A A . 135 GLN NE2 1 1
15 24044 1 1 60 GLN O O -12.069 2.499 0.245 1.00 . A A . 135 GLN O 1 1
15 24045 1 1 60 GLN OE1 O -16.467 -0.884 0.006 1.00 . A A . 135 GLN OE1 1 1
15 24046 1 1 61 VAL C C -9.380 0.158 -1.617 1.00 . A A . 136 VAL C 1 1
15 24047 1 1 61 VAL CA C -9.756 1.182 -0.559 1.00 . A A . 136 VAL CA 1 1
15 24048 1 1 61 VAL CB C -8.514 1.584 0.228 1.00 . A A . 136 VAL CB 1 1
15 24049 1 1 61 VAL CG1 C -7.328 1.751 -0.727 1.00 . A A . 136 VAL CG1 1 1
15 24050 1 1 61 VAL CG2 C -8.793 2.908 0.935 1.00 . A A . 136 VAL CG2 1 1
15 24051 1 1 61 VAL H H -10.622 -0.214 0.759 1.00 . A A . 136 VAL H 1 1
15 24052 1 1 61 VAL HA H -10.150 2.056 -1.048 1.00 . A A . 136 VAL HA 1 1
15 24053 1 1 61 VAL HB H -8.288 0.829 0.961 1.00 . A A . 136 VAL HB 1 1
15 24054 1 1 61 VAL HG11 H -6.943 0.772 -0.993 1.00 . A A . 136 VAL HG11 1 1
15 24055 1 1 61 VAL HG12 H -6.552 2.318 -0.239 1.00 . A A . 136 VAL HG12 1 1
15 24056 1 1 61 VAL HG13 H -7.651 2.266 -1.617 1.00 . A A . 136 VAL HG13 1 1
15 24057 1 1 61 VAL HG21 H -8.099 3.037 1.752 1.00 . A A . 136 VAL HG21 1 1
15 24058 1 1 61 VAL HG22 H -9.801 2.900 1.313 1.00 . A A . 136 VAL HG22 1 1
15 24059 1 1 61 VAL HG23 H -8.683 3.718 0.236 1.00 . A A . 136 VAL HG23 1 1
15 24060 1 1 61 VAL N N -10.758 0.670 0.363 1.00 . A A . 136 VAL N 1 1
15 24061 1 1 61 VAL O O -9.135 -1.009 -1.312 1.00 . A A . 136 VAL O 1 1
15 24062 1 1 62 ASN C C -7.422 -0.202 -4.163 1.00 . A A . 137 ASN C 1 1
15 24063 1 1 62 ASN CA C -8.938 -0.260 -3.959 1.00 . A A . 137 ASN CA 1 1
15 24064 1 1 62 ASN CB C -9.652 0.172 -5.242 1.00 . A A . 137 ASN CB 1 1
15 24065 1 1 62 ASN CG C -9.551 1.685 -5.420 1.00 . A A . 137 ASN CG 1 1
15 24066 1 1 62 ASN H H -9.504 1.558 -3.039 1.00 . A A . 137 ASN H 1 1
15 24067 1 1 62 ASN HA H -9.234 -1.270 -3.714 1.00 . A A . 137 ASN HA 1 1
15 24068 1 1 62 ASN HB2 H -9.195 -0.320 -6.088 1.00 . A A . 137 ASN HB2 1 1
15 24069 1 1 62 ASN HB3 H -10.689 -0.109 -5.183 1.00 . A A . 137 ASN HB3 1 1
15 24070 1 1 62 ASN HD21 H -11.506 1.980 -5.249 1.00 . A A . 137 ASN HD21 1 1
15 24071 1 1 62 ASN HD22 H -10.582 3.380 -5.502 1.00 . A A . 137 ASN HD22 1 1
15 24072 1 1 62 ASN N N -9.314 0.614 -2.861 1.00 . A A . 137 ASN N 1 1
15 24073 1 1 62 ASN ND2 N -10.637 2.407 -5.388 1.00 . A A . 137 ASN ND2 1 1
15 24074 1 1 62 ASN O O -6.884 0.827 -4.569 1.00 . A A . 137 ASN O 1 1
15 24075 1 1 62 ASN OD1 O -8.457 2.223 -5.589 1.00 . A A . 137 ASN OD1 1 1
15 24076 1 1 63 TYR C C -4.846 -1.128 -5.448 1.00 . A A . 138 TYR C 1 1
15 24077 1 1 63 TYR CA C -5.275 -1.315 -3.995 1.00 . A A . 138 TYR CA 1 1
15 24078 1 1 63 TYR CB C -4.696 -2.624 -3.450 1.00 . A A . 138 TYR CB 1 1
15 24079 1 1 63 TYR CD1 C -4.833 -4.235 -5.388 1.00 . A A . 138 TYR CD1 1 1
15 24080 1 1 63 TYR CD2 C -6.366 -4.508 -3.534 1.00 . A A . 138 TYR CD2 1 1
15 24081 1 1 63 TYR CE1 C -5.396 -5.351 -6.018 1.00 . A A . 138 TYR CE1 1 1
15 24082 1 1 63 TYR CE2 C -6.932 -5.621 -4.160 1.00 . A A . 138 TYR CE2 1 1
15 24083 1 1 63 TYR CG C -5.318 -3.813 -4.146 1.00 . A A . 138 TYR CG 1 1
15 24084 1 1 63 TYR CZ C -6.447 -6.046 -5.403 1.00 . A A . 138 TYR CZ 1 1
15 24085 1 1 63 TYR H H -7.196 -2.084 -3.511 1.00 . A A . 138 TYR H 1 1
15 24086 1 1 63 TYR HA H -4.869 -0.499 -3.416 1.00 . A A . 138 TYR HA 1 1
15 24087 1 1 63 TYR HB2 H -3.628 -2.636 -3.611 1.00 . A A . 138 TYR HB2 1 1
15 24088 1 1 63 TYR HB3 H -4.896 -2.687 -2.390 1.00 . A A . 138 TYR HB3 1 1
15 24089 1 1 63 TYR HD1 H -4.027 -3.698 -5.862 1.00 . A A . 138 TYR HD1 1 1
15 24090 1 1 63 TYR HD2 H -6.739 -4.184 -2.580 1.00 . A A . 138 TYR HD2 1 1
15 24091 1 1 63 TYR HE1 H -5.023 -5.677 -6.976 1.00 . A A . 138 TYR HE1 1 1
15 24092 1 1 63 TYR HE2 H -7.741 -6.156 -3.679 1.00 . A A . 138 TYR HE2 1 1
15 24093 1 1 63 TYR HH H -6.345 -7.849 -6.020 1.00 . A A . 138 TYR HH 1 1
15 24094 1 1 63 TYR N N -6.730 -1.294 -3.857 1.00 . A A . 138 TYR N 1 1
15 24095 1 1 63 TYR O O -3.658 -0.972 -5.733 1.00 . A A . 138 TYR O 1 1
15 24096 1 1 63 TYR OH O -7.001 -7.147 -6.021 1.00 . A A . 138 TYR OH 1 1
15 24097 1 1 64 GLU C C -4.791 0.345 -8.033 1.00 . A A . 139 GLU C 1 1
15 24098 1 1 64 GLU CA C -5.472 -1.000 -7.777 1.00 . A A . 139 GLU CA 1 1
15 24099 1 1 64 GLU CB C -6.741 -1.100 -8.628 1.00 . A A . 139 GLU CB 1 1
15 24100 1 1 64 GLU CD C -6.332 -3.458 -9.362 1.00 . A A . 139 GLU CD 1 1
15 24101 1 1 64 GLU CG C -7.271 -2.534 -8.594 1.00 . A A . 139 GLU CG 1 1
15 24102 1 1 64 GLU H H -6.731 -1.301 -6.082 1.00 . A A . 139 GLU H 1 1
15 24103 1 1 64 GLU HA H -4.797 -1.791 -8.067 1.00 . A A . 139 GLU HA 1 1
15 24104 1 1 64 GLU HB2 H -7.491 -0.429 -8.235 1.00 . A A . 139 GLU HB2 1 1
15 24105 1 1 64 GLU HB3 H -6.512 -0.828 -9.648 1.00 . A A . 139 GLU HB3 1 1
15 24106 1 1 64 GLU HG2 H -7.341 -2.867 -7.568 1.00 . A A . 139 GLU HG2 1 1
15 24107 1 1 64 GLU HG3 H -8.251 -2.565 -9.047 1.00 . A A . 139 GLU HG3 1 1
15 24108 1 1 64 GLU N N -5.804 -1.157 -6.365 1.00 . A A . 139 GLU N 1 1
15 24109 1 1 64 GLU O O -3.747 0.399 -8.679 1.00 . A A . 139 GLU O 1 1
15 24110 1 1 64 GLU OE1 O -5.507 -2.948 -10.103 1.00 . A A . 139 GLU OE1 1 1
15 24111 1 1 64 GLU OE2 O -6.453 -4.661 -9.202 1.00 . A A . 139 GLU OE2 1 1
15 24112 1 1 65 GLU C C -3.420 2.876 -7.143 1.00 . A A . 140 GLU C 1 1
15 24113 1 1 65 GLU CA C -4.814 2.763 -7.752 1.00 . A A . 140 GLU CA 1 1
15 24114 1 1 65 GLU CB C -5.727 3.823 -7.132 1.00 . A A . 140 GLU CB 1 1
15 24115 1 1 65 GLU CD C -6.785 4.504 -9.295 1.00 . A A . 140 GLU CD 1 1
15 24116 1 1 65 GLU CG C -7.037 3.899 -7.918 1.00 . A A . 140 GLU CG 1 1
15 24117 1 1 65 GLU H H -6.236 1.349 -7.064 1.00 . A A . 140 GLU H 1 1
15 24118 1 1 65 GLU HA H -4.745 2.946 -8.814 1.00 . A A . 140 GLU HA 1 1
15 24119 1 1 65 GLU HB2 H -5.937 3.560 -6.106 1.00 . A A . 140 GLU HB2 1 1
15 24120 1 1 65 GLU HB3 H -5.235 4.785 -7.163 1.00 . A A . 140 GLU HB3 1 1
15 24121 1 1 65 GLU HG2 H -7.443 2.904 -8.033 1.00 . A A . 140 GLU HG2 1 1
15 24122 1 1 65 GLU HG3 H -7.743 4.514 -7.381 1.00 . A A . 140 GLU HG3 1 1
15 24123 1 1 65 GLU N N -5.383 1.430 -7.540 1.00 . A A . 140 GLU N 1 1
15 24124 1 1 65 GLU O O -2.523 3.479 -7.733 1.00 . A A . 140 GLU O 1 1
15 24125 1 1 65 GLU OE1 O -5.734 5.097 -9.476 1.00 . A A . 140 GLU OE1 1 1
15 24126 1 1 65 GLU OE2 O -7.648 4.368 -10.147 1.00 . A A . 140 GLU OE2 1 1
15 24127 1 1 66 PHE C C -0.901 1.603 -6.172 1.00 . A A . 141 PHE C 1 1
15 24128 1 1 66 PHE CA C -1.937 2.318 -5.319 1.00 . A A . 141 PHE CA 1 1
15 24129 1 1 66 PHE CB C -2.011 1.669 -3.936 1.00 . A A . 141 PHE CB 1 1
15 24130 1 1 66 PHE CD1 C -1.278 3.687 -2.629 1.00 . A A . 141 PHE CD1 1 1
15 24131 1 1 66 PHE CD2 C -3.471 2.754 -2.180 1.00 . A A . 141 PHE CD2 1 1
15 24132 1 1 66 PHE CE1 C -1.496 4.667 -1.658 1.00 . A A . 141 PHE CE1 1 1
15 24133 1 1 66 PHE CE2 C -3.685 3.734 -1.206 1.00 . A A . 141 PHE CE2 1 1
15 24134 1 1 66 PHE CG C -2.265 2.730 -2.893 1.00 . A A . 141 PHE CG 1 1
15 24135 1 1 66 PHE CZ C -2.699 4.691 -0.945 1.00 . A A . 141 PHE CZ 1 1
15 24136 1 1 66 PHE H H -3.991 1.802 -5.569 1.00 . A A . 141 PHE H 1 1
15 24137 1 1 66 PHE HA H -1.630 3.349 -5.205 1.00 . A A . 141 PHE HA 1 1
15 24138 1 1 66 PHE HB2 H -2.814 0.948 -3.919 1.00 . A A . 141 PHE HB2 1 1
15 24139 1 1 66 PHE HB3 H -1.076 1.171 -3.721 1.00 . A A . 141 PHE HB3 1 1
15 24140 1 1 66 PHE HD1 H -0.349 3.668 -3.178 1.00 . A A . 141 PHE HD1 1 1
15 24141 1 1 66 PHE HD2 H -4.238 2.024 -2.383 1.00 . A A . 141 PHE HD2 1 1
15 24142 1 1 66 PHE HE1 H -0.736 5.407 -1.458 1.00 . A A . 141 PHE HE1 1 1
15 24143 1 1 66 PHE HE2 H -4.609 3.751 -0.655 1.00 . A A . 141 PHE HE2 1 1
15 24144 1 1 66 PHE HZ H -2.865 5.445 -0.192 1.00 . A A . 141 PHE HZ 1 1
15 24145 1 1 66 PHE N N -3.239 2.282 -5.973 1.00 . A A . 141 PHE N 1 1
15 24146 1 1 66 PHE O O 0.213 2.089 -6.345 1.00 . A A . 141 PHE O 1 1
15 24147 1 1 67 VAL C C -0.040 0.493 -8.830 1.00 . A A . 142 VAL C 1 1
15 24148 1 1 67 VAL CA C -0.379 -0.297 -7.573 1.00 . A A . 142 VAL CA 1 1
15 24149 1 1 67 VAL CB C -0.991 -1.648 -7.930 1.00 . A A . 142 VAL CB 1 1
15 24150 1 1 67 VAL CG1 C -0.152 -2.318 -9.020 1.00 . A A . 142 VAL CG1 1 1
15 24151 1 1 67 VAL CG2 C -0.984 -2.530 -6.681 1.00 . A A . 142 VAL CG2 1 1
15 24152 1 1 67 VAL H H -2.189 0.127 -6.562 1.00 . A A . 142 VAL H 1 1
15 24153 1 1 67 VAL HA H 0.537 -0.472 -7.026 1.00 . A A . 142 VAL HA 1 1
15 24154 1 1 67 VAL HB H -2.006 -1.512 -8.277 1.00 . A A . 142 VAL HB 1 1
15 24155 1 1 67 VAL HG11 H 0.892 -2.094 -8.859 1.00 . A A . 142 VAL HG11 1 1
15 24156 1 1 67 VAL HG12 H -0.456 -1.947 -9.988 1.00 . A A . 142 VAL HG12 1 1
15 24157 1 1 67 VAL HG13 H -0.301 -3.388 -8.982 1.00 . A A . 142 VAL HG13 1 1
15 24158 1 1 67 VAL HG21 H -1.919 -3.060 -6.608 1.00 . A A . 142 VAL HG21 1 1
15 24159 1 1 67 VAL HG22 H -0.849 -1.910 -5.805 1.00 . A A . 142 VAL HG22 1 1
15 24160 1 1 67 VAL HG23 H -0.172 -3.237 -6.748 1.00 . A A . 142 VAL HG23 1 1
15 24161 1 1 67 VAL N N -1.282 0.460 -6.721 1.00 . A A . 142 VAL N 1 1
15 24162 1 1 67 VAL O O 1.102 0.478 -9.290 1.00 . A A . 142 VAL O 1 1
15 24163 1 1 68 GLN C C 0.281 3.026 -10.303 1.00 . A A . 143 GLN C 1 1
15 24164 1 1 68 GLN CA C -0.789 1.977 -10.586 1.00 . A A . 143 GLN CA 1 1
15 24165 1 1 68 GLN CB C -2.080 2.662 -11.049 1.00 . A A . 143 GLN CB 1 1
15 24166 1 1 68 GLN CD C -2.477 1.009 -12.899 1.00 . A A . 143 GLN CD 1 1
15 24167 1 1 68 GLN CG C -3.052 1.625 -11.627 1.00 . A A . 143 GLN CG 1 1
15 24168 1 1 68 GLN H H -1.923 1.173 -8.978 1.00 . A A . 143 GLN H 1 1
15 24169 1 1 68 GLN HA H -0.434 1.323 -11.368 1.00 . A A . 143 GLN HA 1 1
15 24170 1 1 68 GLN HB2 H -2.544 3.156 -10.207 1.00 . A A . 143 GLN HB2 1 1
15 24171 1 1 68 GLN HB3 H -1.846 3.392 -11.809 1.00 . A A . 143 GLN HB3 1 1
15 24172 1 1 68 GLN HE21 H -2.447 2.727 -13.895 1.00 . A A . 143 GLN HE21 1 1
15 24173 1 1 68 GLN HE22 H -1.881 1.378 -14.755 1.00 . A A . 143 GLN HE22 1 1
15 24174 1 1 68 GLN HG2 H -3.217 0.846 -10.899 1.00 . A A . 143 GLN HG2 1 1
15 24175 1 1 68 GLN HG3 H -3.993 2.104 -11.856 1.00 . A A . 143 GLN HG3 1 1
15 24176 1 1 68 GLN N N -1.030 1.189 -9.385 1.00 . A A . 143 GLN N 1 1
15 24177 1 1 68 GLN NE2 N -2.250 1.767 -13.935 1.00 . A A . 143 GLN NE2 1 1
15 24178 1 1 68 GLN O O 1.187 3.227 -11.112 1.00 . A A . 143 GLN O 1 1
15 24179 1 1 68 GLN OE1 O -2.228 -0.196 -12.947 1.00 . A A . 143 GLN OE1 1 1
15 24180 1 1 69 MET C C 2.565 4.006 -8.717 1.00 . A A . 144 MET C 1 1
15 24181 1 1 69 MET CA C 1.199 4.678 -8.796 1.00 . A A . 144 MET CA 1 1
15 24182 1 1 69 MET CB C 0.885 5.339 -7.442 1.00 . A A . 144 MET CB 1 1
15 24183 1 1 69 MET CE C -0.927 6.142 -4.856 1.00 . A A . 144 MET CE 1 1
15 24184 1 1 69 MET CG C -0.342 6.252 -7.560 1.00 . A A . 144 MET CG 1 1
15 24185 1 1 69 MET H H -0.541 3.485 -8.528 1.00 . A A . 144 MET H 1 1
15 24186 1 1 69 MET HA H 1.226 5.438 -9.563 1.00 . A A . 144 MET HA 1 1
15 24187 1 1 69 MET HB2 H 0.682 4.564 -6.715 1.00 . A A . 144 MET HB2 1 1
15 24188 1 1 69 MET HB3 H 1.736 5.920 -7.120 1.00 . A A . 144 MET HB3 1 1
15 24189 1 1 69 MET HE1 H -0.155 5.395 -4.751 1.00 . A A . 144 MET HE1 1 1
15 24190 1 1 69 MET HE2 H -1.848 5.668 -5.149 1.00 . A A . 144 MET HE2 1 1
15 24191 1 1 69 MET HE3 H -1.071 6.649 -3.907 1.00 . A A . 144 MET HE3 1 1
15 24192 1 1 69 MET HG2 H -0.261 6.849 -8.457 1.00 . A A . 144 MET HG2 1 1
15 24193 1 1 69 MET HG3 H -1.235 5.648 -7.613 1.00 . A A . 144 MET HG3 1 1
15 24194 1 1 69 MET N N 0.195 3.681 -9.145 1.00 . A A . 144 MET N 1 1
15 24195 1 1 69 MET O O 3.565 4.542 -9.192 1.00 . A A . 144 MET O 1 1
15 24196 1 1 69 MET SD S -0.437 7.351 -6.114 1.00 . A A . 144 MET SD 1 1
15 24197 1 1 70 MET C C 4.261 1.436 -9.270 1.00 . A A . 145 MET C 1 1
15 24198 1 1 70 MET CA C 3.823 2.065 -7.950 1.00 . A A . 145 MET CA 1 1
15 24199 1 1 70 MET CB C 3.604 0.964 -6.911 1.00 . A A . 145 MET CB 1 1
15 24200 1 1 70 MET CE C 2.000 1.398 -3.176 1.00 . A A . 145 MET CE 1 1
15 24201 1 1 70 MET CG C 3.252 1.603 -5.569 1.00 . A A . 145 MET CG 1 1
15 24202 1 1 70 MET H H 1.759 2.458 -7.737 1.00 . A A . 145 MET H 1 1
15 24203 1 1 70 MET HA H 4.601 2.724 -7.599 1.00 . A A . 145 MET HA 1 1
15 24204 1 1 70 MET HB2 H 2.793 0.322 -7.230 1.00 . A A . 145 MET HB2 1 1
15 24205 1 1 70 MET HB3 H 4.506 0.381 -6.806 1.00 . A A . 145 MET HB3 1 1
15 24206 1 1 70 MET HE1 H 1.486 0.798 -2.441 1.00 . A A . 145 MET HE1 1 1
15 24207 1 1 70 MET HE2 H 1.291 2.044 -3.668 1.00 . A A . 145 MET HE2 1 1
15 24208 1 1 70 MET HE3 H 2.758 2.000 -2.694 1.00 . A A . 145 MET HE3 1 1
15 24209 1 1 70 MET HG2 H 4.111 2.135 -5.189 1.00 . A A . 145 MET HG2 1 1
15 24210 1 1 70 MET HG3 H 2.435 2.293 -5.701 1.00 . A A . 145 MET HG3 1 1
15 24211 1 1 70 MET N N 2.590 2.827 -8.106 1.00 . A A . 145 MET N 1 1
15 24212 1 1 70 MET O O 5.427 1.077 -9.434 1.00 . A A . 145 MET O 1 1
15 24213 1 1 70 MET SD S 2.776 0.313 -4.396 1.00 . A A . 145 MET SD 1 1
15 24214 1 1 71 THR C C 3.540 1.735 -12.614 1.00 . A A . 146 THR C 1 1
15 24215 1 1 71 THR CA C 3.622 0.696 -11.500 1.00 . A A . 146 THR CA 1 1
15 24216 1 1 71 THR CB C 2.636 -0.439 -11.787 1.00 . A A . 146 THR CB 1 1
15 24217 1 1 71 THR CG2 C 3.243 -1.406 -12.807 1.00 . A A . 146 THR CG2 1 1
15 24218 1 1 71 THR H H 2.407 1.599 -10.020 1.00 . A A . 146 THR H 1 1
15 24219 1 1 71 THR HA H 4.621 0.288 -11.477 1.00 . A A . 146 THR HA 1 1
15 24220 1 1 71 THR HB H 1.720 -0.031 -12.185 1.00 . A A . 146 THR HB 1 1
15 24221 1 1 71 THR HG1 H 2.420 -2.078 -10.762 1.00 . A A . 146 THR HG1 1 1
15 24222 1 1 71 THR HG21 H 3.986 -0.891 -13.396 1.00 . A A . 146 THR HG21 1 1
15 24223 1 1 71 THR HG22 H 2.464 -1.779 -13.456 1.00 . A A . 146 THR HG22 1 1
15 24224 1 1 71 THR HG23 H 3.705 -2.233 -12.288 1.00 . A A . 146 THR HG23 1 1
15 24225 1 1 71 THR N N 3.320 1.296 -10.202 1.00 . A A . 146 THR N 1 1
15 24226 1 1 71 THR O O 3.601 1.394 -13.795 1.00 . A A . 146 THR O 1 1
15 24227 1 1 71 THR OG1 O 2.360 -1.138 -10.580 1.00 . A A . 146 THR OG1 1 1
15 24228 1 1 72 ALA C C 4.614 4.892 -13.223 1.00 . A A . 147 ALA C 1 1
15 24229 1 1 72 ALA CA C 3.323 4.081 -13.212 1.00 . A A . 147 ALA CA 1 1
15 24230 1 1 72 ALA CB C 2.146 4.999 -12.879 1.00 . A A . 147 ALA CB 1 1
15 24231 1 1 72 ALA H H 3.374 3.219 -11.278 1.00 . A A . 147 ALA H 1 1
15 24232 1 1 72 ALA HA H 3.167 3.658 -14.193 1.00 . A A . 147 ALA HA 1 1
15 24233 1 1 72 ALA HB1 H 2.174 5.254 -11.829 1.00 . A A . 147 ALA HB1 1 1
15 24234 1 1 72 ALA HB2 H 1.219 4.493 -13.102 1.00 . A A . 147 ALA HB2 1 1
15 24235 1 1 72 ALA HB3 H 2.214 5.902 -13.470 1.00 . A A . 147 ALA HB3 1 1
15 24236 1 1 72 ALA N N 3.407 3.002 -12.233 1.00 . A A . 147 ALA N 1 1
15 24237 1 1 72 ALA O O 4.668 5.994 -12.681 1.00 . A A . 147 ALA O 1 1
15 24238 1 1 73 LYS C C 7.851 4.314 -14.925 1.00 . A A . 148 LYS C 1 1
15 24239 1 1 73 LYS CA C 6.940 5.014 -13.922 1.00 . A A . 148 LYS CA 1 1
15 24240 1 1 73 LYS CB C 7.613 5.023 -12.542 1.00 . A A . 148 LYS CB 1 1
15 24241 1 1 73 LYS CD C 8.789 7.229 -12.714 1.00 . A A . 148 LYS CD 1 1
15 24242 1 1 73 LYS CE C 8.415 8.711 -12.781 1.00 . A A . 148 LYS CE 1 1
15 24243 1 1 73 LYS CG C 7.684 6.454 -11.992 1.00 . A A . 148 LYS CG 1 1
15 24244 1 1 73 LYS H H 5.546 3.455 -14.258 1.00 . A A . 148 LYS H 1 1
15 24245 1 1 73 LYS HA H 6.783 6.031 -14.245 1.00 . A A . 148 LYS HA 1 1
15 24246 1 1 73 LYS HB2 H 7.042 4.406 -11.862 1.00 . A A . 148 LYS HB2 1 1
15 24247 1 1 73 LYS HB3 H 8.613 4.626 -12.630 1.00 . A A . 148 LYS HB3 1 1
15 24248 1 1 73 LYS HD2 H 9.718 7.116 -12.175 1.00 . A A . 148 LYS HD2 1 1
15 24249 1 1 73 LYS HD3 H 8.907 6.844 -13.716 1.00 . A A . 148 LYS HD3 1 1
15 24250 1 1 73 LYS HE2 H 9.199 9.257 -13.284 1.00 . A A . 148 LYS HE2 1 1
15 24251 1 1 73 LYS HE3 H 7.490 8.826 -13.326 1.00 . A A . 148 LYS HE3 1 1
15 24252 1 1 73 LYS HG2 H 6.737 6.951 -12.137 1.00 . A A . 148 LYS HG2 1 1
15 24253 1 1 73 LYS HG3 H 7.909 6.419 -10.936 1.00 . A A . 148 LYS HG3 1 1
15 24254 1 1 73 LYS HZ1 H 8.762 10.141 -11.307 1.00 . A A . 148 LYS HZ1 1 1
15 24255 1 1 73 LYS HZ2 H 8.624 8.555 -10.715 1.00 . A A . 148 LYS HZ2 1 1
15 24256 1 1 73 LYS HZ3 H 7.238 9.403 -11.209 1.00 . A A . 148 LYS HZ3 1 1
15 24257 1 1 73 LYS N N 5.650 4.336 -13.844 1.00 . A A . 148 LYS N 1 1
15 24258 1 1 73 LYS NZ N 8.247 9.243 -11.399 1.00 . A A . 148 LYS NZ 1 1
15 24259 1 1 73 LYS O O 8.552 5.007 -15.644 1.00 . A A . 148 LYS O 1 1
15 24260 1 1 73 LYS OXT O 7.834 3.095 -14.960 1.00 . A A . 148 LYS OXT 1 1
15 24261 2 2 30 PHE C C -8.462 -6.103 11.900 1.00 . B B . 30 PHE C 1 1
15 24262 2 2 30 PHE CA C -8.519 -4.602 11.645 1.00 . B B . 30 PHE CA 1 1
15 24263 2 2 30 PHE CB C -7.107 -4.071 11.375 1.00 . B B . 30 PHE CB 1 1
15 24264 2 2 30 PHE CD1 C -7.393 -1.687 12.143 1.00 . B B . 30 PHE CD1 1 1
15 24265 2 2 30 PHE CD2 C -5.938 -3.153 13.413 1.00 . B B . 30 PHE CD2 1 1
15 24266 2 2 30 PHE CE1 C -7.116 -0.641 13.031 1.00 . B B . 30 PHE CE1 1 1
15 24267 2 2 30 PHE CE2 C -5.660 -2.106 14.302 1.00 . B B . 30 PHE CE2 1 1
15 24268 2 2 30 PHE CG C -6.804 -2.943 12.333 1.00 . B B . 30 PHE CG 1 1
15 24269 2 2 30 PHE CZ C -6.249 -0.851 14.111 1.00 . B B . 30 PHE CZ 1 1
15 24270 2 2 30 PHE H H -9.802 -4.529 13.283 1.00 . B B . 30 PHE H 1 1
15 24271 2 2 30 PHE HA H -9.146 -4.403 10.786 1.00 . B B . 30 PHE HA 1 1
15 24272 2 2 30 PHE HB2 H -6.387 -4.869 11.510 1.00 . B B . 30 PHE HB2 1 1
15 24273 2 2 30 PHE HB3 H -7.047 -3.705 10.362 1.00 . B B . 30 PHE HB3 1 1
15 24274 2 2 30 PHE HD1 H -8.062 -1.526 11.311 1.00 . B B . 30 PHE HD1 1 1
15 24275 2 2 30 PHE HD2 H -5.483 -4.122 13.562 1.00 . B B . 30 PHE HD2 1 1
15 24276 2 2 30 PHE HE1 H -7.570 0.327 12.883 1.00 . B B . 30 PHE HE1 1 1
15 24277 2 2 30 PHE HE2 H -4.992 -2.267 15.134 1.00 . B B . 30 PHE HE2 1 1
15 24278 2 2 30 PHE HZ H -6.036 -0.044 14.796 1.00 . B B . 30 PHE HZ 1 1
15 24279 2 2 30 PHE N N -9.087 -3.918 12.841 1.00 . B B . 30 PHE N 1 1
15 24280 2 2 30 PHE O O -7.694 -6.569 12.741 1.00 . B B . 30 PHE O 1 1
15 24281 2 2 31 ASP C C -7.946 -8.884 10.824 1.00 . B B . 31 ASP C 1 1
15 24282 2 2 31 ASP CA C -9.275 -8.312 11.303 1.00 . B B . 31 ASP CA 1 1
15 24283 2 2 31 ASP CB C -10.422 -8.915 10.488 1.00 . B B . 31 ASP CB 1 1
15 24284 2 2 31 ASP CG C -10.682 -10.354 10.927 1.00 . B B . 31 ASP CG 1 1
15 24285 2 2 31 ASP H H -9.845 -6.438 10.490 1.00 . B B . 31 ASP H 1 1
15 24286 2 2 31 ASP HA H -9.412 -8.560 12.345 1.00 . B B . 31 ASP HA 1 1
15 24287 2 2 31 ASP HB2 H -11.316 -8.328 10.640 1.00 . B B . 31 ASP HB2 1 1
15 24288 2 2 31 ASP HB3 H -10.160 -8.905 9.440 1.00 . B B . 31 ASP HB3 1 1
15 24289 2 2 31 ASP N N -9.263 -6.861 11.157 1.00 . B B . 31 ASP N 1 1
15 24290 2 2 31 ASP O O -7.764 -10.099 10.745 1.00 . B B . 31 ASP O 1 1
15 24291 2 2 31 ASP OD1 O -10.142 -10.751 11.947 1.00 . B B . 31 ASP OD1 1 1
15 24292 2 2 31 ASP OD2 O -11.418 -11.038 10.235 1.00 . B B . 31 ASP OD2 1 1
15 24293 2 2 32 ILE C C -4.821 -8.810 11.183 1.00 . B B . 32 ILE C 1 1
15 24294 2 2 32 ILE CA C -5.705 -8.360 10.024 1.00 . B B . 32 ILE CA 1 1
15 24295 2 2 32 ILE CB C -5.064 -7.162 9.321 1.00 . B B . 32 ILE CB 1 1
15 24296 2 2 32 ILE CD1 C -7.259 -6.303 8.420 1.00 . B B . 32 ILE CD1 1 1
15 24297 2 2 32 ILE CG1 C -5.859 -6.801 8.060 1.00 . B B . 32 ILE CG1 1 1
15 24298 2 2 32 ILE CG2 C -3.632 -7.510 8.919 1.00 . B B . 32 ILE CG2 1 1
15 24299 2 2 32 ILE H H -7.242 -7.036 10.589 1.00 . B B . 32 ILE H 1 1
15 24300 2 2 32 ILE HA H -5.803 -9.168 9.318 1.00 . B B . 32 ILE HA 1 1
15 24301 2 2 32 ILE HB H -5.049 -6.317 9.994 1.00 . B B . 32 ILE HB 1 1
15 24302 2 2 32 ILE HD11 H -7.939 -7.140 8.471 1.00 . B B . 32 ILE HD11 1 1
15 24303 2 2 32 ILE HD12 H -7.598 -5.615 7.660 1.00 . B B . 32 ILE HD12 1 1
15 24304 2 2 32 ILE HD13 H -7.232 -5.799 9.371 1.00 . B B . 32 ILE HD13 1 1
15 24305 2 2 32 ILE HG12 H -5.338 -6.022 7.533 1.00 . B B . 32 ILE HG12 1 1
15 24306 2 2 32 ILE HG13 H -5.939 -7.671 7.426 1.00 . B B . 32 ILE HG13 1 1
15 24307 2 2 32 ILE HG21 H -3.500 -8.581 8.942 1.00 . B B . 32 ILE HG21 1 1
15 24308 2 2 32 ILE HG22 H -2.944 -7.045 9.610 1.00 . B B . 32 ILE HG22 1 1
15 24309 2 2 32 ILE HG23 H -3.443 -7.144 7.920 1.00 . B B . 32 ILE HG23 1 1
15 24310 2 2 32 ILE N N -7.025 -7.983 10.504 1.00 . B B . 32 ILE N 1 1
15 24311 2 2 32 ILE O O -4.671 -8.097 12.175 1.00 . B B . 32 ILE O 1 1
15 24312 2 2 33 ASP C C -1.984 -9.922 12.014 1.00 . B B . 33 ASP C 1 1
15 24313 2 2 33 ASP CA C -3.377 -10.536 12.097 1.00 . B B . 33 ASP CA 1 1
15 24314 2 2 33 ASP CB C -3.272 -12.057 11.956 1.00 . B B . 33 ASP CB 1 1
15 24315 2 2 33 ASP CG C -2.906 -12.428 10.521 1.00 . B B . 33 ASP CG 1 1
15 24316 2 2 33 ASP H H -4.399 -10.526 10.240 1.00 . B B . 33 ASP H 1 1
15 24317 2 2 33 ASP HA H -3.806 -10.305 13.060 1.00 . B B . 33 ASP HA 1 1
15 24318 2 2 33 ASP HB2 H -2.510 -12.426 12.625 1.00 . B B . 33 ASP HB2 1 1
15 24319 2 2 33 ASP HB3 H -4.220 -12.507 12.209 1.00 . B B . 33 ASP HB3 1 1
15 24320 2 2 33 ASP N N -4.242 -9.999 11.052 1.00 . B B . 33 ASP N 1 1
15 24321 2 2 33 ASP O O -1.420 -9.781 10.929 1.00 . B B . 33 ASP O 1 1
15 24322 2 2 33 ASP OD1 O -3.309 -11.710 9.622 1.00 . B B . 33 ASP OD1 1 1
15 24323 2 2 33 ASP OD2 O -2.226 -13.424 10.343 1.00 . B B . 33 ASP OD2 1 1
15 24324 2 2 34 MET C C 0.925 -10.007 13.670 1.00 . B B . 34 MET C 1 1
15 24325 2 2 34 MET CA C -0.098 -8.973 13.216 1.00 . B B . 34 MET CA 1 1
15 24326 2 2 34 MET CB C -0.083 -7.787 14.185 1.00 . B B . 34 MET CB 1 1
15 24327 2 2 34 MET CE C -2.486 -5.069 12.249 1.00 . B B . 34 MET CE 1 1
15 24328 2 2 34 MET CG C -1.259 -6.856 13.883 1.00 . B B . 34 MET CG 1 1
15 24329 2 2 34 MET H H -1.924 -9.705 14.004 1.00 . B B . 34 MET H 1 1
15 24330 2 2 34 MET HA H 0.170 -8.626 12.231 1.00 . B B . 34 MET HA 1 1
15 24331 2 2 34 MET HB2 H -0.162 -8.152 15.198 1.00 . B B . 34 MET HB2 1 1
15 24332 2 2 34 MET HB3 H 0.843 -7.242 14.070 1.00 . B B . 34 MET HB3 1 1
15 24333 2 2 34 MET HE1 H -2.919 -4.933 11.268 1.00 . B B . 34 MET HE1 1 1
15 24334 2 2 34 MET HE2 H -2.068 -4.136 12.589 1.00 . B B . 34 MET HE2 1 1
15 24335 2 2 34 MET HE3 H -3.246 -5.397 12.944 1.00 . B B . 34 MET HE3 1 1
15 24336 2 2 34 MET HG2 H -2.186 -7.383 14.050 1.00 . B B . 34 MET HG2 1 1
15 24337 2 2 34 MET HG3 H -1.212 -5.995 14.534 1.00 . B B . 34 MET HG3 1 1
15 24338 2 2 34 MET N N -1.431 -9.564 13.170 1.00 . B B . 34 MET N 1 1
15 24339 2 2 34 MET O O 2.130 -9.821 13.508 1.00 . B B . 34 MET O 1 1
15 24340 2 2 34 MET SD S -1.177 -6.313 12.160 1.00 . B B . 34 MET SD 1 1
15 24341 2 2 35 ASP C C 2.089 -12.774 13.564 1.00 . B B . 35 ASP C 1 1
15 24342 2 2 35 ASP CA C 1.305 -12.164 14.720 1.00 . B B . 35 ASP CA 1 1
15 24343 2 2 35 ASP CB C 0.477 -13.252 15.405 1.00 . B B . 35 ASP CB 1 1
15 24344 2 2 35 ASP CG C -0.052 -12.742 16.742 1.00 . B B . 35 ASP CG 1 1
15 24345 2 2 35 ASP H H -0.539 -11.190 14.343 1.00 . B B . 35 ASP H 1 1
15 24346 2 2 35 ASP HA H 2.000 -11.752 15.436 1.00 . B B . 35 ASP HA 1 1
15 24347 2 2 35 ASP HB2 H -0.354 -13.524 14.771 1.00 . B B . 35 ASP HB2 1 1
15 24348 2 2 35 ASP HB3 H 1.097 -14.120 15.576 1.00 . B B . 35 ASP HB3 1 1
15 24349 2 2 35 ASP N N 0.431 -11.100 14.241 1.00 . B B . 35 ASP N 1 1
15 24350 2 2 35 ASP O O 3.271 -13.090 13.701 1.00 . B B . 35 ASP O 1 1
15 24351 2 2 35 ASP OD1 O 0.423 -11.712 17.190 1.00 . B B . 35 ASP OD1 1 1
15 24352 2 2 35 ASP OD2 O -0.924 -13.390 17.297 1.00 . B B . 35 ASP OD2 1 1
15 24353 2 2 36 ALA C C 3.153 -12.567 10.724 1.00 . B B . 36 ALA C 1 1
15 24354 2 2 36 ALA CA C 2.068 -13.517 11.256 1.00 . B B . 36 ALA CA 1 1
15 24355 2 2 36 ALA CB C 1.027 -13.766 10.163 1.00 . B B . 36 ALA CB 1 1
15 24356 2 2 36 ALA H H 0.481 -12.673 12.374 1.00 . B B . 36 ALA H 1 1
15 24357 2 2 36 ALA HA H 2.503 -14.458 11.542 1.00 . B B . 36 ALA HA 1 1
15 24358 2 2 36 ALA HB1 H 0.128 -13.212 10.389 1.00 . B B . 36 ALA HB1 1 1
15 24359 2 2 36 ALA HB2 H 0.798 -14.820 10.117 1.00 . B B . 36 ALA HB2 1 1
15 24360 2 2 36 ALA HB3 H 1.421 -13.441 9.211 1.00 . B B . 36 ALA HB3 1 1
15 24361 2 2 36 ALA N N 1.422 -12.940 12.426 1.00 . B B . 36 ALA N 1 1
15 24362 2 2 36 ALA O O 2.896 -11.375 10.563 1.00 . B B . 36 ALA O 1 1
15 24363 2 2 37 PRO C C 5.222 -11.725 8.499 1.00 . B B . 37 PRO C 1 1
15 24364 2 2 37 PRO CA C 5.453 -12.178 9.939 1.00 . B B . 37 PRO CA 1 1
15 24365 2 2 37 PRO CB C 6.695 -13.053 10.046 1.00 . B B . 37 PRO CB 1 1
15 24366 2 2 37 PRO CD C 4.802 -14.441 10.591 1.00 . B B . 37 PRO CD 1 1
15 24367 2 2 37 PRO CG C 6.186 -14.440 9.946 1.00 . B B . 37 PRO CG 1 1
15 24368 2 2 37 PRO HA H 5.573 -11.333 10.578 1.00 . B B . 37 PRO HA 1 1
15 24369 2 2 37 PRO HB2 H 7.376 -12.839 9.233 1.00 . B B . 37 PRO HB2 1 1
15 24370 2 2 37 PRO HB3 H 7.181 -12.905 10.996 1.00 . B B . 37 PRO HB3 1 1
15 24371 2 2 37 PRO HD2 H 4.143 -15.113 10.059 1.00 . B B . 37 PRO HD2 1 1
15 24372 2 2 37 PRO HD3 H 4.867 -14.711 11.633 1.00 . B B . 37 PRO HD3 1 1
15 24373 2 2 37 PRO HG2 H 6.113 -14.723 8.909 1.00 . B B . 37 PRO HG2 1 1
15 24374 2 2 37 PRO HG3 H 6.835 -15.110 10.477 1.00 . B B . 37 PRO HG3 1 1
15 24375 2 2 37 PRO N N 4.353 -13.046 10.453 1.00 . B B . 37 PRO N 1 1
15 24376 2 2 37 PRO O O 5.795 -10.732 8.052 1.00 . B B . 37 PRO O 1 1
15 24377 2 2 38 GLU C C 3.422 -10.777 6.277 1.00 . B B . 38 GLU C 1 1
15 24378 2 2 38 GLU CA C 4.096 -12.141 6.387 1.00 . B B . 38 GLU CA 1 1
15 24379 2 2 38 GLU CB C 3.185 -13.210 5.782 1.00 . B B . 38 GLU CB 1 1
15 24380 2 2 38 GLU CD C 3.029 -15.637 5.192 1.00 . B B . 38 GLU CD 1 1
15 24381 2 2 38 GLU CG C 3.969 -14.513 5.614 1.00 . B B . 38 GLU CG 1 1
15 24382 2 2 38 GLU H H 3.966 -13.251 8.187 1.00 . B B . 38 GLU H 1 1
15 24383 2 2 38 GLU HA H 5.022 -12.119 5.832 1.00 . B B . 38 GLU HA 1 1
15 24384 2 2 38 GLU HB2 H 2.343 -13.378 6.438 1.00 . B B . 38 GLU HB2 1 1
15 24385 2 2 38 GLU HB3 H 2.831 -12.878 4.818 1.00 . B B . 38 GLU HB3 1 1
15 24386 2 2 38 GLU HG2 H 4.729 -14.377 4.858 1.00 . B B . 38 GLU HG2 1 1
15 24387 2 2 38 GLU HG3 H 4.438 -14.772 6.551 1.00 . B B . 38 GLU HG3 1 1
15 24388 2 2 38 GLU N N 4.388 -12.467 7.778 1.00 . B B . 38 GLU N 1 1
15 24389 2 2 38 GLU O O 3.719 -10.001 5.368 1.00 . B B . 38 GLU O 1 1
15 24390 2 2 38 GLU OE1 O 1.828 -15.440 5.272 1.00 . B B . 38 GLU OE1 1 1
15 24391 2 2 38 GLU OE2 O 3.525 -16.679 4.796 1.00 . B B . 38 GLU OE2 1 1
15 24392 2 2 39 THR C C 2.781 -8.059 7.366 1.00 . B B . 39 THR C 1 1
15 24393 2 2 39 THR CA C 1.805 -9.215 7.185 1.00 . B B . 39 THR CA 1 1
15 24394 2 2 39 THR CB C 0.751 -9.182 8.293 1.00 . B B . 39 THR CB 1 1
15 24395 2 2 39 THR CG2 C 0.025 -7.834 8.271 1.00 . B B . 39 THR CG2 1 1
15 24396 2 2 39 THR H H 2.312 -11.144 7.901 1.00 . B B . 39 THR H 1 1
15 24397 2 2 39 THR HA H 1.313 -9.103 6.234 1.00 . B B . 39 THR HA 1 1
15 24398 2 2 39 THR HB H 1.229 -9.312 9.252 1.00 . B B . 39 THR HB 1 1
15 24399 2 2 39 THR HG1 H -0.781 -10.251 8.836 1.00 . B B . 39 THR HG1 1 1
15 24400 2 2 39 THR HG21 H -0.174 -7.549 7.247 1.00 . B B . 39 THR HG21 1 1
15 24401 2 2 39 THR HG22 H 0.644 -7.084 8.740 1.00 . B B . 39 THR HG22 1 1
15 24402 2 2 39 THR HG23 H -0.908 -7.918 8.808 1.00 . B B . 39 THR HG23 1 1
15 24403 2 2 39 THR N N 2.513 -10.490 7.201 1.00 . B B . 39 THR N 1 1
15 24404 2 2 39 THR O O 2.710 -7.058 6.653 1.00 . B B . 39 THR O 1 1
15 24405 2 2 39 THR OG1 O -0.187 -10.227 8.082 1.00 . B B . 39 THR OG1 1 1
15 24406 2 2 40 GLU C C 5.550 -6.948 7.341 1.00 . B B . 40 GLU C 1 1
15 24407 2 2 40 GLU CA C 4.678 -7.161 8.575 1.00 . B B . 40 GLU CA 1 1
15 24408 2 2 40 GLU CB C 5.554 -7.550 9.769 1.00 . B B . 40 GLU CB 1 1
15 24409 2 2 40 GLU CD C 7.370 -6.774 11.306 1.00 . B B . 40 GLU CD 1 1
15 24410 2 2 40 GLU CG C 6.547 -6.425 10.071 1.00 . B B . 40 GLU CG 1 1
15 24411 2 2 40 GLU H H 3.707 -9.023 8.857 1.00 . B B . 40 GLU H 1 1
15 24412 2 2 40 GLU HA H 4.162 -6.239 8.803 1.00 . B B . 40 GLU HA 1 1
15 24413 2 2 40 GLU HB2 H 4.927 -7.719 10.633 1.00 . B B . 40 GLU HB2 1 1
15 24414 2 2 40 GLU HB3 H 6.097 -8.454 9.536 1.00 . B B . 40 GLU HB3 1 1
15 24415 2 2 40 GLU HG2 H 7.209 -6.293 9.228 1.00 . B B . 40 GLU HG2 1 1
15 24416 2 2 40 GLU HG3 H 6.006 -5.507 10.249 1.00 . B B . 40 GLU HG3 1 1
15 24417 2 2 40 GLU N N 3.694 -8.203 8.320 1.00 . B B . 40 GLU N 1 1
15 24418 2 2 40 GLU O O 5.835 -5.813 6.959 1.00 . B B . 40 GLU O 1 1
15 24419 2 2 40 GLU OE1 O 7.148 -7.840 11.859 1.00 . B B . 40 GLU OE1 1 1
15 24420 2 2 40 GLU OE2 O 8.208 -5.972 11.681 1.00 . B B . 40 GLU OE2 1 1
15 24421 2 2 41 ARG C C 6.068 -7.292 4.391 1.00 . B B . 41 ARG C 1 1
15 24422 2 2 41 ARG CA C 6.813 -7.973 5.537 1.00 . B B . 41 ARG CA 1 1
15 24423 2 2 41 ARG CB C 7.230 -9.385 5.106 1.00 . B B . 41 ARG CB 1 1
15 24424 2 2 41 ARG CD C 9.654 -9.548 5.758 1.00 . B B . 41 ARG CD 1 1
15 24425 2 2 41 ARG CG C 8.225 -9.972 6.116 1.00 . B B . 41 ARG CG 1 1
15 24426 2 2 41 ARG CZ C 11.205 -9.835 3.910 1.00 . B B . 41 ARG CZ 1 1
15 24427 2 2 41 ARG H H 5.712 -8.926 7.076 1.00 . B B . 41 ARG H 1 1
15 24428 2 2 41 ARG HA H 7.693 -7.399 5.768 1.00 . B B . 41 ARG HA 1 1
15 24429 2 2 41 ARG HB2 H 6.354 -10.016 5.056 1.00 . B B . 41 ARG HB2 1 1
15 24430 2 2 41 ARG HB3 H 7.695 -9.338 4.133 1.00 . B B . 41 ARG HB3 1 1
15 24431 2 2 41 ARG HD2 H 9.706 -8.477 5.664 1.00 . B B . 41 ARG HD2 1 1
15 24432 2 2 41 ARG HD3 H 10.327 -9.869 6.540 1.00 . B B . 41 ARG HD3 1 1
15 24433 2 2 41 ARG HE H 9.471 -10.823 4.074 1.00 . B B . 41 ARG HE 1 1
15 24434 2 2 41 ARG HG2 H 7.985 -9.613 7.107 1.00 . B B . 41 ARG HG2 1 1
15 24435 2 2 41 ARG HG3 H 8.158 -11.049 6.101 1.00 . B B . 41 ARG HG3 1 1
15 24436 2 2 41 ARG HH11 H 11.733 -8.524 5.327 1.00 . B B . 41 ARG HH11 1 1
15 24437 2 2 41 ARG HH12 H 12.856 -8.710 4.022 1.00 . B B . 41 ARG HH12 1 1
15 24438 2 2 41 ARG HH21 H 10.939 -11.074 2.359 1.00 . B B . 41 ARG HH21 1 1
15 24439 2 2 41 ARG HH22 H 12.407 -10.155 2.342 1.00 . B B . 41 ARG HH22 1 1
15 24440 2 2 41 ARG N N 5.971 -8.048 6.725 1.00 . B B . 41 ARG N 1 1
15 24441 2 2 41 ARG NE N 10.057 -10.160 4.496 1.00 . B B . 41 ARG NE 1 1
15 24442 2 2 41 ARG NH1 N 11.993 -8.955 4.463 1.00 . B B . 41 ARG NH1 1 1
15 24443 2 2 41 ARG NH2 N 11.543 -10.398 2.783 1.00 . B B . 41 ARG NH2 1 1
15 24444 2 2 41 ARG O O 6.645 -6.493 3.652 1.00 . B B . 41 ARG O 1 1
15 24445 2 2 42 ALA C C 3.887 -5.512 3.355 1.00 . B B . 42 ALA C 1 1
15 24446 2 2 42 ALA CA C 3.976 -7.025 3.185 1.00 . B B . 42 ALA CA 1 1
15 24447 2 2 42 ALA CB C 2.570 -7.627 3.206 1.00 . B B . 42 ALA CB 1 1
15 24448 2 2 42 ALA H H 4.378 -8.256 4.864 1.00 . B B . 42 ALA H 1 1
15 24449 2 2 42 ALA HA H 4.435 -7.243 2.233 1.00 . B B . 42 ALA HA 1 1
15 24450 2 2 42 ALA HB1 H 2.541 -8.495 2.562 1.00 . B B . 42 ALA HB1 1 1
15 24451 2 2 42 ALA HB2 H 1.859 -6.895 2.855 1.00 . B B . 42 ALA HB2 1 1
15 24452 2 2 42 ALA HB3 H 2.318 -7.919 4.214 1.00 . B B . 42 ALA HB3 1 1
15 24453 2 2 42 ALA N N 4.786 -7.614 4.247 1.00 . B B . 42 ALA N 1 1
15 24454 2 2 42 ALA O O 3.958 -4.761 2.382 1.00 . B B . 42 ALA O 1 1
15 24455 2 2 43 ALA C C 4.912 -2.926 4.485 1.00 . B B . 43 ALA C 1 1
15 24456 2 2 43 ALA CA C 3.633 -3.650 4.895 1.00 . B B . 43 ALA CA 1 1
15 24457 2 2 43 ALA CB C 3.388 -3.445 6.391 1.00 . B B . 43 ALA CB 1 1
15 24458 2 2 43 ALA H H 3.682 -5.721 5.332 1.00 . B B . 43 ALA H 1 1
15 24459 2 2 43 ALA HA H 2.802 -3.235 4.348 1.00 . B B . 43 ALA HA 1 1
15 24460 2 2 43 ALA HB1 H 2.787 -2.560 6.539 1.00 . B B . 43 ALA HB1 1 1
15 24461 2 2 43 ALA HB2 H 4.334 -3.326 6.899 1.00 . B B . 43 ALA HB2 1 1
15 24462 2 2 43 ALA HB3 H 2.870 -4.304 6.792 1.00 . B B . 43 ALA HB3 1 1
15 24463 2 2 43 ALA N N 3.731 -5.074 4.600 1.00 . B B . 43 ALA N 1 1
15 24464 2 2 43 ALA O O 4.867 -1.808 3.972 1.00 . B B . 43 ALA O 1 1
15 24465 2 2 44 VAL C C 7.463 -2.716 2.889 1.00 . B B . 44 VAL C 1 1
15 24466 2 2 44 VAL CA C 7.341 -2.973 4.388 1.00 . B B . 44 VAL CA 1 1
15 24467 2 2 44 VAL CB C 8.477 -3.898 4.833 1.00 . B B . 44 VAL CB 1 1
15 24468 2 2 44 VAL CG1 C 9.801 -3.385 4.264 1.00 . B B . 44 VAL CG1 1 1
15 24469 2 2 44 VAL CG2 C 8.556 -3.913 6.361 1.00 . B B . 44 VAL CG2 1 1
15 24470 2 2 44 VAL H H 6.026 -4.453 5.145 1.00 . B B . 44 VAL H 1 1
15 24471 2 2 44 VAL HA H 7.438 -2.035 4.911 1.00 . B B . 44 VAL HA 1 1
15 24472 2 2 44 VAL HB H 8.291 -4.898 4.469 1.00 . B B . 44 VAL HB 1 1
15 24473 2 2 44 VAL HG11 H 9.746 -2.314 4.133 1.00 . B B . 44 VAL HG11 1 1
15 24474 2 2 44 VAL HG12 H 9.989 -3.855 3.310 1.00 . B B . 44 VAL HG12 1 1
15 24475 2 2 44 VAL HG13 H 10.602 -3.623 4.947 1.00 . B B . 44 VAL HG13 1 1
15 24476 2 2 44 VAL HG21 H 7.645 -4.325 6.764 1.00 . B B . 44 VAL HG21 1 1
15 24477 2 2 44 VAL HG22 H 8.689 -2.904 6.724 1.00 . B B . 44 VAL HG22 1 1
15 24478 2 2 44 VAL HG23 H 9.394 -4.519 6.671 1.00 . B B . 44 VAL HG23 1 1
15 24479 2 2 44 VAL N N 6.051 -3.568 4.725 1.00 . B B . 44 VAL N 1 1
15 24480 2 2 44 VAL O O 7.917 -1.650 2.473 1.00 . B B . 44 VAL O 1 1
15 24481 2 2 45 ALA C C 6.321 -2.371 0.146 1.00 . B B . 45 ALA C 1 1
15 24482 2 2 45 ALA CA C 7.165 -3.543 0.630 1.00 . B B . 45 ALA CA 1 1
15 24483 2 2 45 ALA CB C 6.696 -4.826 -0.056 1.00 . B B . 45 ALA CB 1 1
15 24484 2 2 45 ALA H H 6.725 -4.530 2.458 1.00 . B B . 45 ALA H 1 1
15 24485 2 2 45 ALA HA H 8.193 -3.364 0.362 1.00 . B B . 45 ALA HA 1 1
15 24486 2 2 45 ALA HB1 H 6.212 -4.579 -0.990 1.00 . B B . 45 ALA HB1 1 1
15 24487 2 2 45 ALA HB2 H 5.999 -5.344 0.586 1.00 . B B . 45 ALA HB2 1 1
15 24488 2 2 45 ALA HB3 H 7.547 -5.462 -0.250 1.00 . B B . 45 ALA HB3 1 1
15 24489 2 2 45 ALA N N 7.070 -3.694 2.079 1.00 . B B . 45 ALA N 1 1
15 24490 2 2 45 ALA O O 6.785 -1.547 -0.642 1.00 . B B . 45 ALA O 1 1
15 24491 2 2 46 ILE C C 4.689 0.130 0.763 1.00 . B B . 46 ILE C 1 1
15 24492 2 2 46 ILE CA C 4.197 -1.210 0.222 1.00 . B B . 46 ILE CA 1 1
15 24493 2 2 46 ILE CB C 2.780 -1.484 0.720 1.00 . B B . 46 ILE CB 1 1
15 24494 2 2 46 ILE CD1 C 0.916 -3.141 0.628 1.00 . B B . 46 ILE CD1 1 1
15 24495 2 2 46 ILE CG1 C 2.205 -2.678 -0.046 1.00 . B B . 46 ILE CG1 1 1
15 24496 2 2 46 ILE CG2 C 1.904 -0.252 0.483 1.00 . B B . 46 ILE CG2 1 1
15 24497 2 2 46 ILE H H 4.762 -2.975 1.248 1.00 . B B . 46 ILE H 1 1
15 24498 2 2 46 ILE HA H 4.178 -1.159 -0.856 1.00 . B B . 46 ILE HA 1 1
15 24499 2 2 46 ILE HB H 2.807 -1.711 1.776 1.00 . B B . 46 ILE HB 1 1
15 24500 2 2 46 ILE HD11 H 0.582 -2.383 1.320 1.00 . B B . 46 ILE HD11 1 1
15 24501 2 2 46 ILE HD12 H 1.101 -4.062 1.161 1.00 . B B . 46 ILE HD12 1 1
15 24502 2 2 46 ILE HD13 H 0.156 -3.305 -0.122 1.00 . B B . 46 ILE HD13 1 1
15 24503 2 2 46 ILE HG12 H 1.994 -2.384 -1.065 1.00 . B B . 46 ILE HG12 1 1
15 24504 2 2 46 ILE HG13 H 2.921 -3.486 -0.045 1.00 . B B . 46 ILE HG13 1 1
15 24505 2 2 46 ILE HG21 H 2.326 0.341 -0.313 1.00 . B B . 46 ILE HG21 1 1
15 24506 2 2 46 ILE HG22 H 1.860 0.336 1.387 1.00 . B B . 46 ILE HG22 1 1
15 24507 2 2 46 ILE HG23 H 0.908 -0.565 0.210 1.00 . B B . 46 ILE HG23 1 1
15 24508 2 2 46 ILE N N 5.083 -2.295 0.620 1.00 . B B . 46 ILE N 1 1
15 24509 2 2 46 ILE O O 4.757 1.117 0.032 1.00 . B B . 46 ILE O 1 1
15 24510 2 2 47 GLN C C 6.842 1.814 2.082 1.00 . B B . 47 GLN C 1 1
15 24511 2 2 47 GLN CA C 5.504 1.385 2.674 1.00 . B B . 47 GLN CA 1 1
15 24512 2 2 47 GLN CB C 5.638 1.185 4.184 1.00 . B B . 47 GLN CB 1 1
15 24513 2 2 47 GLN CD C 4.342 0.909 6.312 1.00 . B B . 47 GLN CD 1 1
15 24514 2 2 47 GLN CG C 4.240 1.073 4.801 1.00 . B B . 47 GLN CG 1 1
15 24515 2 2 47 GLN H H 4.948 -0.659 2.586 1.00 . B B . 47 GLN H 1 1
15 24516 2 2 47 GLN HA H 4.781 2.167 2.494 1.00 . B B . 47 GLN HA 1 1
15 24517 2 2 47 GLN HB2 H 6.192 0.279 4.379 1.00 . B B . 47 GLN HB2 1 1
15 24518 2 2 47 GLN HB3 H 6.156 2.026 4.616 1.00 . B B . 47 GLN HB3 1 1
15 24519 2 2 47 GLN HE21 H 2.892 -0.443 6.411 1.00 . B B . 47 GLN HE21 1 1
15 24520 2 2 47 GLN HE22 H 3.608 -0.038 7.895 1.00 . B B . 47 GLN HE22 1 1
15 24521 2 2 47 GLN HG2 H 3.678 1.968 4.576 1.00 . B B . 47 GLN HG2 1 1
15 24522 2 2 47 GLN HG3 H 3.732 0.217 4.383 1.00 . B B . 47 GLN HG3 1 1
15 24523 2 2 47 GLN N N 5.026 0.157 2.049 1.00 . B B . 47 GLN N 1 1
15 24524 2 2 47 GLN NE2 N 3.548 0.072 6.924 1.00 . B B . 47 GLN NE2 1 1
15 24525 2 2 47 GLN O O 7.069 2.998 1.833 1.00 . B B . 47 GLN O 1 1
15 24526 2 2 47 GLN OE1 O 5.163 1.564 6.956 1.00 . B B . 47 GLN OE1 1 1
15 24527 2 2 48 SER C C 8.864 1.740 -0.115 1.00 . B B . 48 SER C 1 1
15 24528 2 2 48 SER CA C 9.028 1.144 1.277 1.00 . B B . 48 SER CA 1 1
15 24529 2 2 48 SER CB C 9.868 -0.131 1.194 1.00 . B B . 48 SER CB 1 1
15 24530 2 2 48 SER H H 7.487 -0.080 2.061 1.00 . B B . 48 SER H 1 1
15 24531 2 2 48 SER HA H 9.536 1.859 1.908 1.00 . B B . 48 SER HA 1 1
15 24532 2 2 48 SER HB2 H 10.011 -0.535 2.183 1.00 . B B . 48 SER HB2 1 1
15 24533 2 2 48 SER HB3 H 9.353 -0.859 0.581 1.00 . B B . 48 SER HB3 1 1
15 24534 2 2 48 SER HG H 11.798 0.084 1.312 1.00 . B B . 48 SER HG 1 1
15 24535 2 2 48 SER N N 7.723 0.847 1.850 1.00 . B B . 48 SER N 1 1
15 24536 2 2 48 SER O O 9.521 2.719 -0.469 1.00 . B B . 48 SER O 1 1
15 24537 2 2 48 SER OG O 11.134 0.176 0.625 1.00 . B B . 48 SER OG 1 1
15 24538 2 2 49 GLN C C 7.133 3.009 -2.234 1.00 . B B . 49 GLN C 1 1
15 24539 2 2 49 GLN CA C 7.716 1.598 -2.254 1.00 . B B . 49 GLN CA 1 1
15 24540 2 2 49 GLN CB C 6.735 0.651 -2.950 1.00 . B B . 49 GLN CB 1 1
15 24541 2 2 49 GLN CD C 7.953 0.790 -5.141 1.00 . B B . 49 GLN CD 1 1
15 24542 2 2 49 GLN CG C 6.619 1.015 -4.434 1.00 . B B . 49 GLN CG 1 1
15 24543 2 2 49 GLN H H 7.486 0.359 -0.554 1.00 . B B . 49 GLN H 1 1
15 24544 2 2 49 GLN HA H 8.644 1.609 -2.802 1.00 . B B . 49 GLN HA 1 1
15 24545 2 2 49 GLN HB2 H 7.089 -0.365 -2.855 1.00 . B B . 49 GLN HB2 1 1
15 24546 2 2 49 GLN HB3 H 5.765 0.737 -2.486 1.00 . B B . 49 GLN HB3 1 1
15 24547 2 2 49 GLN HE21 H 8.061 2.642 -5.848 1.00 . B B . 49 GLN HE21 1 1
15 24548 2 2 49 GLN HE22 H 9.361 1.631 -6.260 1.00 . B B . 49 GLN HE22 1 1
15 24549 2 2 49 GLN HG2 H 5.861 0.399 -4.895 1.00 . B B . 49 GLN HG2 1 1
15 24550 2 2 49 GLN HG3 H 6.340 2.054 -4.526 1.00 . B B . 49 GLN HG3 1 1
15 24551 2 2 49 GLN N N 7.978 1.135 -0.898 1.00 . B B . 49 GLN N 1 1
15 24552 2 2 49 GLN NE2 N 8.504 1.769 -5.805 1.00 . B B . 49 GLN NE2 1 1
15 24553 2 2 49 GLN O O 7.443 3.833 -3.093 1.00 . B B . 49 GLN O 1 1
15 24554 2 2 49 GLN OE1 O 8.507 -0.308 -5.087 1.00 . B B . 49 GLN OE1 1 1
15 24555 2 2 50 PHE C C 6.664 5.689 -0.993 1.00 . B B . 50 PHE C 1 1
15 24556 2 2 50 PHE CA C 5.633 4.577 -1.138 1.00 . B B . 50 PHE CA 1 1
15 24557 2 2 50 PHE CB C 4.680 4.595 0.061 1.00 . B B . 50 PHE CB 1 1
15 24558 2 2 50 PHE CD1 C 3.407 6.620 -0.736 1.00 . B B . 50 PHE CD1 1 1
15 24559 2 2 50 PHE CD2 C 4.440 6.687 1.459 1.00 . B B . 50 PHE CD2 1 1
15 24560 2 2 50 PHE CE1 C 2.928 7.922 -0.549 1.00 . B B . 50 PHE CE1 1 1
15 24561 2 2 50 PHE CE2 C 3.960 7.989 1.643 1.00 . B B . 50 PHE CE2 1 1
15 24562 2 2 50 PHE CG C 4.164 6.001 0.267 1.00 . B B . 50 PHE CG 1 1
15 24563 2 2 50 PHE CZ C 3.206 8.606 0.639 1.00 . B B . 50 PHE CZ 1 1
15 24564 2 2 50 PHE H H 6.057 2.572 -0.604 1.00 . B B . 50 PHE H 1 1
15 24565 2 2 50 PHE HA H 5.059 4.756 -2.033 1.00 . B B . 50 PHE HA 1 1
15 24566 2 2 50 PHE HB2 H 3.849 3.930 -0.129 1.00 . B B . 50 PHE HB2 1 1
15 24567 2 2 50 PHE HB3 H 5.206 4.271 0.946 1.00 . B B . 50 PHE HB3 1 1
15 24568 2 2 50 PHE HD1 H 3.190 6.092 -1.652 1.00 . B B . 50 PHE HD1 1 1
15 24569 2 2 50 PHE HD2 H 5.018 6.209 2.239 1.00 . B B . 50 PHE HD2 1 1
15 24570 2 2 50 PHE HE1 H 2.344 8.398 -1.322 1.00 . B B . 50 PHE HE1 1 1
15 24571 2 2 50 PHE HE2 H 4.176 8.519 2.558 1.00 . B B . 50 PHE HE2 1 1
15 24572 2 2 50 PHE HZ H 2.837 9.611 0.782 1.00 . B B . 50 PHE HZ 1 1
15 24573 2 2 50 PHE N N 6.272 3.272 -1.255 1.00 . B B . 50 PHE N 1 1
15 24574 2 2 50 PHE O O 6.584 6.709 -1.678 1.00 . B B . 50 PHE O 1 1
15 24575 2 2 51 ARG C C 9.437 6.742 -1.180 1.00 . B B . 51 ARG C 1 1
15 24576 2 2 51 ARG CA C 8.649 6.517 0.106 1.00 . B B . 51 ARG CA 1 1
15 24577 2 2 51 ARG CB C 9.598 6.082 1.221 1.00 . B B . 51 ARG CB 1 1
15 24578 2 2 51 ARG CD C 9.792 5.602 3.658 1.00 . B B . 51 ARG CD 1 1
15 24579 2 2 51 ARG CG C 8.862 6.118 2.561 1.00 . B B . 51 ARG CG 1 1
15 24580 2 2 51 ARG CZ C 11.965 6.180 4.578 1.00 . B B . 51 ARG CZ 1 1
15 24581 2 2 51 ARG H H 7.648 4.676 0.428 1.00 . B B . 51 ARG H 1 1
15 24582 2 2 51 ARG HA H 8.170 7.443 0.391 1.00 . B B . 51 ARG HA 1 1
15 24583 2 2 51 ARG HB2 H 9.944 5.078 1.027 1.00 . B B . 51 ARG HB2 1 1
15 24584 2 2 51 ARG HB3 H 10.442 6.754 1.259 1.00 . B B . 51 ARG HB3 1 1
15 24585 2 2 51 ARG HD2 H 9.260 5.577 4.598 1.00 . B B . 51 ARG HD2 1 1
15 24586 2 2 51 ARG HD3 H 10.124 4.606 3.408 1.00 . B B . 51 ARG HD3 1 1
15 24587 2 2 51 ARG HE H 10.970 7.312 3.260 1.00 . B B . 51 ARG HE 1 1
15 24588 2 2 51 ARG HG2 H 8.567 7.133 2.784 1.00 . B B . 51 ARG HG2 1 1
15 24589 2 2 51 ARG HG3 H 7.986 5.489 2.509 1.00 . B B . 51 ARG HG3 1 1
15 24590 2 2 51 ARG HH11 H 11.164 4.455 5.204 1.00 . B B . 51 ARG HH11 1 1
15 24591 2 2 51 ARG HH12 H 12.712 4.848 5.872 1.00 . B B . 51 ARG HH12 1 1
15 24592 2 2 51 ARG HH21 H 13.002 7.834 4.132 1.00 . B B . 51 ARG HH21 1 1
15 24593 2 2 51 ARG HH22 H 13.753 6.760 5.266 1.00 . B B . 51 ARG HH22 1 1
15 24594 2 2 51 ARG N N 7.627 5.501 -0.099 1.00 . B B . 51 ARG N 1 1
15 24595 2 2 51 ARG NE N 10.946 6.482 3.780 1.00 . B B . 51 ARG NE 1 1
15 24596 2 2 51 ARG NH1 N 11.945 5.075 5.272 1.00 . B B . 51 ARG NH1 1 1
15 24597 2 2 51 ARG NH2 N 12.987 6.988 4.666 1.00 . B B . 51 ARG NH2 1 1
15 24598 2 2 51 ARG O O 9.741 7.878 -1.541 1.00 . B B . 51 ARG O 1 1
15 24599 2 2 52 LYS C C 9.666 6.550 -4.144 1.00 . B B . 52 LYS C 1 1
15 24600 2 2 52 LYS CA C 10.483 5.754 -3.133 1.00 . B B . 52 LYS CA 1 1
15 24601 2 2 52 LYS CB C 10.772 4.353 -3.686 1.00 . B B . 52 LYS CB 1 1
15 24602 2 2 52 LYS CD C 11.901 3.063 -5.506 1.00 . B B . 52 LYS CD 1 1
15 24603 2 2 52 LYS CE C 12.636 3.174 -6.843 1.00 . B B . 52 LYS CE 1 1
15 24604 2 2 52 LYS CG C 11.573 4.464 -4.987 1.00 . B B . 52 LYS CG 1 1
15 24605 2 2 52 LYS H H 9.468 4.775 -1.551 1.00 . B B . 52 LYS H 1 1
15 24606 2 2 52 LYS HA H 11.419 6.262 -2.957 1.00 . B B . 52 LYS HA 1 1
15 24607 2 2 52 LYS HB2 H 11.342 3.793 -2.958 1.00 . B B . 52 LYS HB2 1 1
15 24608 2 2 52 LYS HB3 H 9.840 3.845 -3.882 1.00 . B B . 52 LYS HB3 1 1
15 24609 2 2 52 LYS HD2 H 12.528 2.552 -4.790 1.00 . B B . 52 LYS HD2 1 1
15 24610 2 2 52 LYS HD3 H 10.986 2.507 -5.646 1.00 . B B . 52 LYS HD3 1 1
15 24611 2 2 52 LYS HE2 H 12.831 2.185 -7.229 1.00 . B B . 52 LYS HE2 1 1
15 24612 2 2 52 LYS HE3 H 12.024 3.721 -7.545 1.00 . B B . 52 LYS HE3 1 1
15 24613 2 2 52 LYS HG2 H 10.991 4.993 -5.727 1.00 . B B . 52 LYS HG2 1 1
15 24614 2 2 52 LYS HG3 H 12.491 5.000 -4.800 1.00 . B B . 52 LYS HG3 1 1
15 24615 2 2 52 LYS HZ1 H 13.981 4.696 -7.298 1.00 . B B . 52 LYS HZ1 1 1
15 24616 2 2 52 LYS HZ2 H 14.717 3.241 -6.824 1.00 . B B . 52 LYS HZ2 1 1
15 24617 2 2 52 LYS HZ3 H 13.982 4.240 -5.664 1.00 . B B . 52 LYS HZ3 1 1
15 24618 2 2 52 LYS N N 9.748 5.655 -1.878 1.00 . B B . 52 LYS N 1 1
15 24619 2 2 52 LYS NZ N 13.926 3.892 -6.642 1.00 . B B . 52 LYS NZ 1 1
15 24620 2 2 52 LYS O O 10.198 7.384 -4.877 1.00 . B B . 52 LYS O 1 1
15 24621 2 2 53 PHE C C 7.483 8.467 -4.840 1.00 . B B . 53 PHE C 1 1
15 24622 2 2 53 PHE CA C 7.458 6.960 -5.082 1.00 . B B . 53 PHE CA 1 1
15 24623 2 2 53 PHE CB C 6.036 6.428 -4.887 1.00 . B B . 53 PHE CB 1 1
15 24624 2 2 53 PHE CD1 C 5.022 6.761 -7.171 1.00 . B B . 53 PHE CD1 1 1
15 24625 2 2 53 PHE CD2 C 4.275 8.172 -5.346 1.00 . B B . 53 PHE CD2 1 1
15 24626 2 2 53 PHE CE1 C 4.142 7.417 -8.038 1.00 . B B . 53 PHE CE1 1 1
15 24627 2 2 53 PHE CE2 C 3.393 8.828 -6.214 1.00 . B B . 53 PHE CE2 1 1
15 24628 2 2 53 PHE CG C 5.089 7.140 -5.825 1.00 . B B . 53 PHE CG 1 1
15 24629 2 2 53 PHE CZ C 3.327 8.450 -7.560 1.00 . B B . 53 PHE CZ 1 1
15 24630 2 2 53 PHE H H 8.009 5.602 -3.558 1.00 . B B . 53 PHE H 1 1
15 24631 2 2 53 PHE HA H 7.767 6.762 -6.098 1.00 . B B . 53 PHE HA 1 1
15 24632 2 2 53 PHE HB2 H 6.017 5.369 -5.095 1.00 . B B . 53 PHE HB2 1 1
15 24633 2 2 53 PHE HB3 H 5.725 6.599 -3.868 1.00 . B B . 53 PHE HB3 1 1
15 24634 2 2 53 PHE HD1 H 5.651 5.965 -7.539 1.00 . B B . 53 PHE HD1 1 1
15 24635 2 2 53 PHE HD2 H 4.326 8.464 -4.307 1.00 . B B . 53 PHE HD2 1 1
15 24636 2 2 53 PHE HE1 H 4.089 7.124 -9.078 1.00 . B B . 53 PHE HE1 1 1
15 24637 2 2 53 PHE HE2 H 2.764 9.624 -5.845 1.00 . B B . 53 PHE HE2 1 1
15 24638 2 2 53 PHE HZ H 2.647 8.955 -8.230 1.00 . B B . 53 PHE HZ 1 1
15 24639 2 2 53 PHE N N 8.366 6.279 -4.169 1.00 . B B . 53 PHE N 1 1
15 24640 2 2 53 PHE O O 7.553 9.254 -5.784 1.00 . B B . 53 PHE O 1 1
15 24641 2 2 54 GLN C C 8.712 10.948 -3.687 1.00 . B B . 54 GLN C 1 1
15 24642 2 2 54 GLN CA C 7.420 10.279 -3.223 1.00 . B B . 54 GLN CA 1 1
15 24643 2 2 54 GLN CB C 7.274 10.453 -1.710 1.00 . B B . 54 GLN CB 1 1
15 24644 2 2 54 GLN CD C 5.688 10.260 0.215 1.00 . B B . 54 GLN CD 1 1
15 24645 2 2 54 GLN CG C 5.866 10.038 -1.282 1.00 . B B . 54 GLN CG 1 1
15 24646 2 2 54 GLN H H 7.354 8.190 -2.861 1.00 . B B . 54 GLN H 1 1
15 24647 2 2 54 GLN HA H 6.586 10.760 -3.710 1.00 . B B . 54 GLN HA 1 1
15 24648 2 2 54 GLN HB2 H 8.002 9.836 -1.205 1.00 . B B . 54 GLN HB2 1 1
15 24649 2 2 54 GLN HB3 H 7.436 11.488 -1.450 1.00 . B B . 54 GLN HB3 1 1
15 24650 2 2 54 GLN HE21 H 4.175 11.527 -0.011 1.00 . B B . 54 GLN HE21 1 1
15 24651 2 2 54 GLN HE22 H 4.632 11.221 1.596 1.00 . B B . 54 GLN HE22 1 1
15 24652 2 2 54 GLN HG2 H 5.138 10.623 -1.823 1.00 . B B . 54 GLN HG2 1 1
15 24653 2 2 54 GLN HG3 H 5.723 8.990 -1.505 1.00 . B B . 54 GLN HG3 1 1
15 24654 2 2 54 GLN N N 7.417 8.862 -3.572 1.00 . B B . 54 GLN N 1 1
15 24655 2 2 54 GLN NE2 N 4.754 11.070 0.635 1.00 . B B . 54 GLN NE2 1 1
15 24656 2 2 54 GLN O O 8.694 12.082 -4.164 1.00 . B B . 54 GLN O 1 1
15 24657 2 2 54 GLN OE1 O 6.420 9.687 1.022 1.00 . B B . 54 GLN OE1 1 1
15 24658 2 2 55 LYS C C 11.109 11.092 -5.455 1.00 . B B . 55 LYS C 1 1
15 24659 2 2 55 LYS CA C 11.117 10.794 -3.961 1.00 . B B . 55 LYS CA 1 1
15 24660 2 2 55 LYS CB C 12.241 9.806 -3.643 1.00 . B B . 55 LYS CB 1 1
15 24661 2 2 55 LYS CD C 13.567 8.735 -1.817 1.00 . B B . 55 LYS CD 1 1
15 24662 2 2 55 LYS CE C 13.781 8.662 -0.304 1.00 . B B . 55 LYS CE 1 1
15 24663 2 2 55 LYS CG C 12.444 9.728 -2.128 1.00 . B B . 55 LYS CG 1 1
15 24664 2 2 55 LYS H H 9.791 9.344 -3.162 1.00 . B B . 55 LYS H 1 1
15 24665 2 2 55 LYS HA H 11.295 11.711 -3.421 1.00 . B B . 55 LYS HA 1 1
15 24666 2 2 55 LYS HB2 H 11.980 8.829 -4.022 1.00 . B B . 55 LYS HB2 1 1
15 24667 2 2 55 LYS HB3 H 13.156 10.140 -4.109 1.00 . B B . 55 LYS HB3 1 1
15 24668 2 2 55 LYS HD2 H 13.297 7.758 -2.191 1.00 . B B . 55 LYS HD2 1 1
15 24669 2 2 55 LYS HD3 H 14.480 9.064 -2.292 1.00 . B B . 55 LYS HD3 1 1
15 24670 2 2 55 LYS HE2 H 14.056 9.637 0.068 1.00 . B B . 55 LYS HE2 1 1
15 24671 2 2 55 LYS HE3 H 12.868 8.339 0.174 1.00 . B B . 55 LYS HE3 1 1
15 24672 2 2 55 LYS HG2 H 12.710 10.704 -1.750 1.00 . B B . 55 LYS HG2 1 1
15 24673 2 2 55 LYS HG3 H 11.533 9.396 -1.658 1.00 . B B . 55 LYS HG3 1 1
15 24674 2 2 55 LYS HZ1 H 14.971 7.588 1.025 1.00 . B B . 55 LYS HZ1 1 1
15 24675 2 2 55 LYS HZ2 H 15.764 8.036 -0.408 1.00 . B B . 55 LYS HZ2 1 1
15 24676 2 2 55 LYS HZ3 H 14.635 6.767 -0.420 1.00 . B B . 55 LYS HZ3 1 1
15 24677 2 2 55 LYS N N 9.830 10.244 -3.546 1.00 . B B . 55 LYS N 1 1
15 24678 2 2 55 LYS NZ N 14.871 7.690 -0.004 1.00 . B B . 55 LYS NZ 1 1
15 24679 2 2 55 LYS O O 11.646 12.106 -5.898 1.00 . B B . 55 LYS O 1 1
15 24680 2 2 56 LYS C C 9.646 11.660 -8.001 1.00 . B B . 56 LYS C 1 1
15 24681 2 2 56 LYS CA C 10.418 10.386 -7.671 1.00 . B B . 56 LYS CA 1 1
15 24682 2 2 56 LYS CB C 9.718 9.183 -8.313 1.00 . B B . 56 LYS CB 1 1
15 24683 2 2 56 LYS CD C 11.583 7.911 -9.420 1.00 . B B . 56 LYS CD 1 1
15 24684 2 2 56 LYS CE C 12.428 6.638 -9.352 1.00 . B B . 56 LYS CE 1 1
15 24685 2 2 56 LYS CG C 10.619 7.945 -8.229 1.00 . B B . 56 LYS CG 1 1
15 24686 2 2 56 LYS H H 10.080 9.413 -5.819 1.00 . B B . 56 LYS H 1 1
15 24687 2 2 56 LYS HA H 11.416 10.468 -8.067 1.00 . B B . 56 LYS HA 1 1
15 24688 2 2 56 LYS HB2 H 8.792 8.990 -7.792 1.00 . B B . 56 LYS HB2 1 1
15 24689 2 2 56 LYS HB3 H 9.508 9.403 -9.349 1.00 . B B . 56 LYS HB3 1 1
15 24690 2 2 56 LYS HD2 H 11.018 7.920 -10.341 1.00 . B B . 56 LYS HD2 1 1
15 24691 2 2 56 LYS HD3 H 12.234 8.771 -9.389 1.00 . B B . 56 LYS HD3 1 1
15 24692 2 2 56 LYS HE2 H 13.153 6.644 -10.151 1.00 . B B . 56 LYS HE2 1 1
15 24693 2 2 56 LYS HE3 H 12.939 6.595 -8.402 1.00 . B B . 56 LYS HE3 1 1
15 24694 2 2 56 LYS HG2 H 11.186 7.978 -7.310 1.00 . B B . 56 LYS HG2 1 1
15 24695 2 2 56 LYS HG3 H 10.007 7.057 -8.240 1.00 . B B . 56 LYS HG3 1 1
15 24696 2 2 56 LYS HZ1 H 10.758 5.515 -8.815 1.00 . B B . 56 LYS HZ1 1 1
15 24697 2 2 56 LYS HZ2 H 12.091 4.584 -9.305 1.00 . B B . 56 LYS HZ2 1 1
15 24698 2 2 56 LYS HZ3 H 11.159 5.412 -10.459 1.00 . B B . 56 LYS HZ3 1 1
15 24699 2 2 56 LYS N N 10.493 10.203 -6.227 1.00 . B B . 56 LYS N 1 1
15 24700 2 2 56 LYS NZ N 11.542 5.448 -9.494 1.00 . B B . 56 LYS NZ 1 1
15 24701 2 2 56 LYS O O 10.012 12.400 -8.914 1.00 . B B . 56 LYS O 1 1
15 24702 2 2 57 LYS C C 8.602 14.355 -7.257 1.00 . B B . 57 LYS C 1 1
15 24703 2 2 57 LYS CA C 7.764 13.096 -7.465 1.00 . B B . 57 LYS CA 1 1
15 24704 2 2 57 LYS CB C 6.575 13.091 -6.493 1.00 . B B . 57 LYS CB 1 1
15 24705 2 2 57 LYS CD C 5.110 14.316 -8.127 1.00 . B B . 57 LYS CD 1 1
15 24706 2 2 57 LYS CE C 3.831 15.155 -8.162 1.00 . B B . 57 LYS CE 1 1
15 24707 2 2 57 LYS CG C 5.689 14.326 -6.710 1.00 . B B . 57 LYS CG 1 1
15 24708 2 2 57 LYS H H 8.339 11.282 -6.535 1.00 . B B . 57 LYS H 1 1
15 24709 2 2 57 LYS HA H 7.391 13.082 -8.477 1.00 . B B . 57 LYS HA 1 1
15 24710 2 2 57 LYS HB2 H 5.988 12.199 -6.655 1.00 . B B . 57 LYS HB2 1 1
15 24711 2 2 57 LYS HB3 H 6.946 13.092 -5.479 1.00 . B B . 57 LYS HB3 1 1
15 24712 2 2 57 LYS HD2 H 5.830 14.738 -8.814 1.00 . B B . 57 LYS HD2 1 1
15 24713 2 2 57 LYS HD3 H 4.882 13.301 -8.419 1.00 . B B . 57 LYS HD3 1 1
15 24714 2 2 57 LYS HE2 H 3.420 15.143 -9.161 1.00 . B B . 57 LYS HE2 1 1
15 24715 2 2 57 LYS HE3 H 3.111 14.741 -7.472 1.00 . B B . 57 LYS HE3 1 1
15 24716 2 2 57 LYS HG2 H 4.879 14.311 -5.994 1.00 . B B . 57 LYS HG2 1 1
15 24717 2 2 57 LYS HG3 H 6.273 15.223 -6.567 1.00 . B B . 57 LYS HG3 1 1
15 24718 2 2 57 LYS HZ1 H 3.277 17.035 -7.461 1.00 . B B . 57 LYS HZ1 1 1
15 24719 2 2 57 LYS HZ2 H 4.550 17.063 -8.586 1.00 . B B . 57 LYS HZ2 1 1
15 24720 2 2 57 LYS HZ3 H 4.833 16.554 -6.990 1.00 . B B . 57 LYS HZ3 1 1
15 24721 2 2 57 LYS N N 8.580 11.908 -7.249 1.00 . B B . 57 LYS N 1 1
15 24722 2 2 57 LYS NZ N 4.146 16.558 -7.770 1.00 . B B . 57 LYS NZ 1 1
15 24723 2 2 57 LYS O O 8.512 15.309 -8.030 1.00 . B B . 57 LYS O 1 1
15 24724 2 2 58 ALA C C 11.524 15.471 -6.755 1.00 . B B . 58 ALA C 1 1
15 24725 2 2 58 ALA CA C 10.267 15.486 -5.892 1.00 . B B . 58 ALA CA 1 1
15 24726 2 2 58 ALA CB C 10.664 15.453 -4.415 1.00 . B B . 58 ALA CB 1 1
15 24727 2 2 58 ALA H H 9.437 13.555 -5.627 1.00 . B B . 58 ALA H 1 1
15 24728 2 2 58 ALA HA H 9.720 16.397 -6.085 1.00 . B B . 58 ALA HA 1 1
15 24729 2 2 58 ALA HB1 H 9.832 15.785 -3.811 1.00 . B B . 58 ALA HB1 1 1
15 24730 2 2 58 ALA HB2 H 11.508 16.107 -4.255 1.00 . B B . 58 ALA HB2 1 1
15 24731 2 2 58 ALA HB3 H 10.932 14.445 -4.136 1.00 . B B . 58 ALA HB3 1 1
15 24732 2 2 58 ALA N N 9.413 14.345 -6.205 1.00 . B B . 58 ALA N 1 1
15 24733 2 2 58 ALA O O 12.445 16.258 -6.538 1.00 . B B . 58 ALA O 1 1
15 24734 2 2 59 GLY C C 12.953 15.768 -9.354 1.00 . B B . 59 GLY C 1 1
15 24735 2 2 59 GLY CA C 12.713 14.459 -8.612 1.00 . B B . 59 GLY CA 1 1
15 24736 2 2 59 GLY H H 10.798 13.963 -7.852 1.00 . B B . 59 GLY H 1 1
15 24737 2 2 59 GLY HA2 H 13.588 14.216 -8.025 1.00 . B B . 59 GLY HA2 1 1
15 24738 2 2 59 GLY HA3 H 12.538 13.673 -9.331 1.00 . B B . 59 GLY HA3 1 1
15 24739 2 2 59 GLY N N 11.558 14.568 -7.728 1.00 . B B . 59 GLY N 1 1
15 24740 2 2 59 GLY O O 14.096 16.183 -9.540 1.00 . B B . 59 GLY O 1 1
15 24741 2 2 60 SER C C 12.385 17.450 -11.944 1.00 . B B . 60 SER C 1 1
15 24742 2 2 60 SER CA C 11.963 17.681 -10.494 1.00 . B B . 60 SER CA 1 1
15 24743 2 2 60 SER CB C 12.959 18.615 -9.798 1.00 . B B . 60 SER CB 1 1
15 24744 2 2 60 SER H H 10.984 16.031 -9.594 1.00 . B B . 60 SER H 1 1
15 24745 2 2 60 SER HA H 10.992 18.151 -10.490 1.00 . B B . 60 SER HA 1 1
15 24746 2 2 60 SER HB2 H 12.929 18.447 -8.735 1.00 . B B . 60 SER HB2 1 1
15 24747 2 2 60 SER HB3 H 13.959 18.419 -10.161 1.00 . B B . 60 SER HB3 1 1
15 24748 2 2 60 SER HG H 12.312 20.016 -10.982 1.00 . B B . 60 SER HG 1 1
15 24749 2 2 60 SER N N 11.868 16.414 -9.774 1.00 . B B . 60 SER N 1 1
15 24750 2 2 60 SER O O 13.550 17.619 -12.304 1.00 . B B . 60 SER O 1 1
15 24751 2 2 60 SER OG O 12.600 19.964 -10.067 1.00 . B B . 60 SER OG 1 1
15 24752 2 2 61 GLN C C 12.189 18.076 -14.868 1.00 . B B . 61 GLN C 1 1
15 24753 2 2 61 GLN CA C 11.691 16.808 -14.183 1.00 . B B . 61 GLN CA 1 1
15 24754 2 2 61 GLN CB C 10.414 16.322 -14.872 1.00 . B B . 61 GLN CB 1 1
15 24755 2 2 61 GLN CD C 9.466 15.400 -16.994 1.00 . B B . 61 GLN CD 1 1
15 24756 2 2 61 GLN CG C 10.718 15.959 -16.328 1.00 . B B . 61 GLN CG 1 1
15 24757 2 2 61 GLN H H 10.511 16.944 -12.429 1.00 . B B . 61 GLN H 1 1
15 24758 2 2 61 GLN HA H 12.446 16.042 -14.265 1.00 . B B . 61 GLN HA 1 1
15 24759 2 2 61 GLN HB2 H 10.036 15.451 -14.355 1.00 . B B . 61 GLN HB2 1 1
15 24760 2 2 61 GLN HB3 H 9.672 17.105 -14.847 1.00 . B B . 61 GLN HB3 1 1
15 24761 2 2 61 GLN HE21 H 10.303 15.254 -18.787 1.00 . B B . 61 GLN HE21 1 1
15 24762 2 2 61 GLN HE22 H 8.684 14.752 -18.701 1.00 . B B . 61 GLN HE22 1 1
15 24763 2 2 61 GLN HG2 H 11.043 16.842 -16.858 1.00 . B B . 61 GLN HG2 1 1
15 24764 2 2 61 GLN HG3 H 11.500 15.216 -16.357 1.00 . B B . 61 GLN HG3 1 1
15 24765 2 2 61 GLN N N 11.421 17.062 -12.773 1.00 . B B . 61 GLN N 1 1
15 24766 2 2 61 GLN NE2 N 9.486 15.111 -18.267 1.00 . B B . 61 GLN NE2 1 1
15 24767 2 2 61 GLN O O 13.112 18.031 -15.682 1.00 . B B . 61 GLN O 1 1
15 24768 2 2 61 GLN OE1 O 8.439 15.225 -16.338 1.00 . B B . 61 GLN OE1 1 1
15 24769 2 2 62 SER C C 12.064 20.359 -16.638 1.00 . B B . 62 SER C 1 1
15 24770 2 2 62 SER CA C 11.965 20.479 -15.121 1.00 . B B . 62 SER CA 1 1
15 24771 2 2 62 SER CB C 13.313 20.924 -14.554 1.00 . B B . 62 SER CB 1 1
15 24772 2 2 62 SER H H 10.846 19.180 -13.877 1.00 . B B . 62 SER H 1 1
15 24773 2 2 62 SER HA H 11.220 21.222 -14.875 1.00 . B B . 62 SER HA 1 1
15 24774 2 2 62 SER HB2 H 13.226 21.070 -13.490 1.00 . B B . 62 SER HB2 1 1
15 24775 2 2 62 SER HB3 H 14.054 20.160 -14.751 1.00 . B B . 62 SER HB3 1 1
15 24776 2 2 62 SER HG H 14.614 22.319 -14.931 1.00 . B B . 62 SER HG 1 1
15 24777 2 2 62 SER N N 11.574 19.204 -14.531 1.00 . B B . 62 SER N 1 1
15 24778 2 2 62 SER O O 11.032 20.421 -17.286 1.00 . B B . 62 SER O 1 1
15 24779 2 2 62 SER OXT O 13.170 20.207 -17.130 1.00 . B B . 62 SER OXT 1 1
15 24780 2 2 62 SER OG O 13.699 22.147 -15.165 1.00 . B B . 62 SER OG 1 1
16 24781 1 1 1 MET C C 3.280 -12.134 -23.584 1.00 . A A . 76 MET C 1 1
16 24782 1 1 1 MET CA C 2.714 -13.272 -24.427 1.00 . A A . 76 MET CA 1 1
16 24783 1 1 1 MET CB C 3.748 -13.717 -25.467 1.00 . A A . 76 MET CB 1 1
16 24784 1 1 1 MET CE C 3.972 -15.360 -28.362 1.00 . A A . 76 MET CE 1 1
16 24785 1 1 1 MET CG C 3.671 -15.235 -25.654 1.00 . A A . 76 MET CG 1 1
16 24786 1 1 1 MET H1 H 0.870 -13.617 -25.330 1.00 . A A . 76 MET H1 1 1
16 24787 1 1 1 MET H2 H 1.748 -12.335 -26.018 1.00 . A A . 76 MET H2 1 1
16 24788 1 1 1 MET H3 H 0.974 -12.132 -24.519 1.00 . A A . 76 MET H3 1 1
16 24789 1 1 1 MET HA H 2.467 -14.104 -23.786 1.00 . A A . 76 MET HA 1 1
16 24790 1 1 1 MET HB2 H 3.545 -13.225 -26.406 1.00 . A A . 76 MET HB2 1 1
16 24791 1 1 1 MET HB3 H 4.738 -13.449 -25.127 1.00 . A A . 76 MET HB3 1 1
16 24792 1 1 1 MET HE1 H 2.988 -15.802 -28.300 1.00 . A A . 76 MET HE1 1 1
16 24793 1 1 1 MET HE2 H 4.485 -15.755 -29.224 1.00 . A A . 76 MET HE2 1 1
16 24794 1 1 1 MET HE3 H 3.888 -14.287 -28.457 1.00 . A A . 76 MET HE3 1 1
16 24795 1 1 1 MET HG2 H 3.864 -15.725 -24.710 1.00 . A A . 76 MET HG2 1 1
16 24796 1 1 1 MET HG3 H 2.686 -15.505 -26.003 1.00 . A A . 76 MET HG3 1 1
16 24797 1 1 1 MET N N 1.484 -12.804 -25.126 1.00 . A A . 76 MET N 1 1
16 24798 1 1 1 MET O O 3.383 -10.997 -24.047 1.00 . A A . 76 MET O 1 1
16 24799 1 1 1 MET SD S 4.910 -15.762 -26.866 1.00 . A A . 76 MET SD 1 1
16 24800 1 1 2 LYS C C 5.229 -12.066 -20.508 1.00 . A A . 77 LYS C 1 1
16 24801 1 1 2 LYS CA C 4.200 -11.441 -21.447 1.00 . A A . 77 LYS CA 1 1
16 24802 1 1 2 LYS CB C 3.078 -10.800 -20.625 1.00 . A A . 77 LYS CB 1 1
16 24803 1 1 2 LYS CD C 0.918 -12.032 -20.997 1.00 . A A . 77 LYS CD 1 1
16 24804 1 1 2 LYS CE C -0.140 -11.001 -20.597 1.00 . A A . 77 LYS CE 1 1
16 24805 1 1 2 LYS CG C 2.147 -11.894 -20.089 1.00 . A A . 77 LYS CG 1 1
16 24806 1 1 2 LYS H H 3.541 -13.369 -22.030 1.00 . A A . 77 LYS H 1 1
16 24807 1 1 2 LYS HA H 4.682 -10.674 -22.035 1.00 . A A . 77 LYS HA 1 1
16 24808 1 1 2 LYS HB2 H 3.509 -10.256 -19.795 1.00 . A A . 77 LYS HB2 1 1
16 24809 1 1 2 LYS HB3 H 2.519 -10.120 -21.248 1.00 . A A . 77 LYS HB3 1 1
16 24810 1 1 2 LYS HD2 H 1.207 -11.873 -22.025 1.00 . A A . 77 LYS HD2 1 1
16 24811 1 1 2 LYS HD3 H 0.506 -13.024 -20.891 1.00 . A A . 77 LYS HD3 1 1
16 24812 1 1 2 LYS HE2 H -0.420 -11.153 -19.565 1.00 . A A . 77 LYS HE2 1 1
16 24813 1 1 2 LYS HE3 H 0.258 -10.005 -20.718 1.00 . A A . 77 LYS HE3 1 1
16 24814 1 1 2 LYS HG2 H 2.679 -12.834 -20.061 1.00 . A A . 77 LYS HG2 1 1
16 24815 1 1 2 LYS HG3 H 1.826 -11.634 -19.092 1.00 . A A . 77 LYS HG3 1 1
16 24816 1 1 2 LYS HZ1 H -1.871 -10.268 -21.496 1.00 . A A . 77 LYS HZ1 1 1
16 24817 1 1 2 LYS HZ2 H -1.951 -11.913 -21.076 1.00 . A A . 77 LYS HZ2 1 1
16 24818 1 1 2 LYS HZ3 H -1.043 -11.421 -22.426 1.00 . A A . 77 LYS HZ3 1 1
16 24819 1 1 2 LYS N N 3.646 -12.447 -22.346 1.00 . A A . 77 LYS N 1 1
16 24820 1 1 2 LYS NZ N -1.342 -11.163 -21.465 1.00 . A A . 77 LYS NZ 1 1
16 24821 1 1 2 LYS O O 5.189 -13.266 -20.238 1.00 . A A . 77 LYS O 1 1
16 24822 1 1 3 ASP C C 6.691 -11.768 -17.678 1.00 . A A . 78 ASP C 1 1
16 24823 1 1 3 ASP CA C 7.194 -11.723 -19.118 1.00 . A A . 78 ASP CA 1 1
16 24824 1 1 3 ASP CB C 8.422 -10.810 -19.207 1.00 . A A . 78 ASP CB 1 1
16 24825 1 1 3 ASP CG C 8.094 -9.428 -18.652 1.00 . A A . 78 ASP CG 1 1
16 24826 1 1 3 ASP H H 6.139 -10.298 -20.279 1.00 . A A . 78 ASP H 1 1
16 24827 1 1 3 ASP HA H 7.483 -12.719 -19.418 1.00 . A A . 78 ASP HA 1 1
16 24828 1 1 3 ASP HB2 H 9.230 -11.243 -18.637 1.00 . A A . 78 ASP HB2 1 1
16 24829 1 1 3 ASP HB3 H 8.723 -10.718 -20.241 1.00 . A A . 78 ASP HB3 1 1
16 24830 1 1 3 ASP N N 6.153 -11.243 -20.021 1.00 . A A . 78 ASP N 1 1
16 24831 1 1 3 ASP O O 5.524 -11.484 -17.408 1.00 . A A . 78 ASP O 1 1
16 24832 1 1 3 ASP OD1 O 6.965 -9.230 -18.231 1.00 . A A . 78 ASP OD1 1 1
16 24833 1 1 3 ASP OD2 O 8.976 -8.586 -18.656 1.00 . A A . 78 ASP OD2 1 1
16 24834 1 1 4 THR C C 6.666 -10.874 -14.860 1.00 . A A . 79 THR C 1 1
16 24835 1 1 4 THR CA C 7.219 -12.210 -15.348 1.00 . A A . 79 THR CA 1 1
16 24836 1 1 4 THR CB C 8.446 -12.592 -14.515 1.00 . A A . 79 THR CB 1 1
16 24837 1 1 4 THR CG2 C 9.547 -11.550 -14.716 1.00 . A A . 79 THR CG2 1 1
16 24838 1 1 4 THR H H 8.498 -12.343 -17.035 1.00 . A A . 79 THR H 1 1
16 24839 1 1 4 THR HA H 6.463 -12.969 -15.223 1.00 . A A . 79 THR HA 1 1
16 24840 1 1 4 THR HB H 8.809 -13.558 -14.830 1.00 . A A . 79 THR HB 1 1
16 24841 1 1 4 THR HG1 H 8.418 -11.852 -12.716 1.00 . A A . 79 THR HG1 1 1
16 24842 1 1 4 THR HG21 H 10.487 -12.051 -14.894 1.00 . A A . 79 THR HG21 1 1
16 24843 1 1 4 THR HG22 H 9.627 -10.936 -13.833 1.00 . A A . 79 THR HG22 1 1
16 24844 1 1 4 THR HG23 H 9.304 -10.930 -15.566 1.00 . A A . 79 THR HG23 1 1
16 24845 1 1 4 THR N N 7.582 -12.129 -16.758 1.00 . A A . 79 THR N 1 1
16 24846 1 1 4 THR O O 7.287 -9.828 -15.047 1.00 . A A . 79 THR O 1 1
16 24847 1 1 4 THR OG1 O 8.086 -12.646 -13.142 1.00 . A A . 79 THR OG1 1 1
16 24848 1 1 5 ASP C C 4.959 -9.640 -12.209 1.00 . A A . 80 ASP C 1 1
16 24849 1 1 5 ASP CA C 4.853 -9.710 -13.732 1.00 . A A . 80 ASP CA 1 1
16 24850 1 1 5 ASP CB C 3.380 -9.690 -14.144 1.00 . A A . 80 ASP CB 1 1
16 24851 1 1 5 ASP CG C 2.724 -8.394 -13.681 1.00 . A A . 80 ASP CG 1 1
16 24852 1 1 5 ASP H H 5.043 -11.783 -14.125 1.00 . A A . 80 ASP H 1 1
16 24853 1 1 5 ASP HA H 5.344 -8.849 -14.157 1.00 . A A . 80 ASP HA 1 1
16 24854 1 1 5 ASP HB2 H 3.308 -9.763 -15.220 1.00 . A A . 80 ASP HB2 1 1
16 24855 1 1 5 ASP HB3 H 2.870 -10.529 -13.694 1.00 . A A . 80 ASP HB3 1 1
16 24856 1 1 5 ASP N N 5.491 -10.920 -14.240 1.00 . A A . 80 ASP N 1 1
16 24857 1 1 5 ASP O O 4.316 -10.409 -11.501 1.00 . A A . 80 ASP O 1 1
16 24858 1 1 5 ASP OD1 O 3.399 -7.612 -13.033 1.00 . A A . 80 ASP OD1 1 1
16 24859 1 1 5 ASP OD2 O 1.559 -8.200 -13.986 1.00 . A A . 80 ASP OD2 1 1
16 24860 1 1 6 SER C C 4.712 -7.906 -9.653 1.00 . A A . 81 SER C 1 1
16 24861 1 1 6 SER CA C 5.953 -8.531 -10.275 1.00 . A A . 81 SER CA 1 1
16 24862 1 1 6 SER CB C 7.168 -7.646 -10.001 1.00 . A A . 81 SER CB 1 1
16 24863 1 1 6 SER H H 6.252 -8.118 -12.335 1.00 . A A . 81 SER H 1 1
16 24864 1 1 6 SER HA H 6.112 -9.499 -9.819 1.00 . A A . 81 SER HA 1 1
16 24865 1 1 6 SER HB2 H 7.349 -7.601 -8.939 1.00 . A A . 81 SER HB2 1 1
16 24866 1 1 6 SER HB3 H 8.035 -8.064 -10.495 1.00 . A A . 81 SER HB3 1 1
16 24867 1 1 6 SER HG H 7.700 -5.806 -10.339 1.00 . A A . 81 SER HG 1 1
16 24868 1 1 6 SER N N 5.769 -8.707 -11.718 1.00 . A A . 81 SER N 1 1
16 24869 1 1 6 SER O O 4.597 -7.810 -8.434 1.00 . A A . 81 SER O 1 1
16 24870 1 1 6 SER OG O 6.913 -6.335 -10.487 1.00 . A A . 81 SER OG 1 1
16 24871 1 1 7 GLU C C 1.896 -7.771 -9.002 1.00 . A A . 82 GLU C 1 1
16 24872 1 1 7 GLU CA C 2.569 -6.851 -10.012 1.00 . A A . 82 GLU CA 1 1
16 24873 1 1 7 GLU CB C 1.623 -6.586 -11.186 1.00 . A A . 82 GLU CB 1 1
16 24874 1 1 7 GLU CD C -0.555 -5.557 -11.859 1.00 . A A . 82 GLU CD 1 1
16 24875 1 1 7 GLU CG C 0.372 -5.862 -10.687 1.00 . A A . 82 GLU CG 1 1
16 24876 1 1 7 GLU H H 3.942 -7.565 -11.460 1.00 . A A . 82 GLU H 1 1
16 24877 1 1 7 GLU HA H 2.812 -5.921 -9.534 1.00 . A A . 82 GLU HA 1 1
16 24878 1 1 7 GLU HB2 H 2.124 -5.973 -11.920 1.00 . A A . 82 GLU HB2 1 1
16 24879 1 1 7 GLU HB3 H 1.337 -7.525 -11.637 1.00 . A A . 82 GLU HB3 1 1
16 24880 1 1 7 GLU HG2 H -0.146 -6.486 -9.975 1.00 . A A . 82 GLU HG2 1 1
16 24881 1 1 7 GLU HG3 H 0.662 -4.939 -10.212 1.00 . A A . 82 GLU HG3 1 1
16 24882 1 1 7 GLU N N 3.792 -7.474 -10.496 1.00 . A A . 82 GLU N 1 1
16 24883 1 1 7 GLU O O 1.351 -7.319 -7.996 1.00 . A A . 82 GLU O 1 1
16 24884 1 1 7 GLU OE1 O -0.205 -5.907 -12.974 1.00 . A A . 82 GLU OE1 1 1
16 24885 1 1 7 GLU OE2 O -1.602 -4.975 -11.625 1.00 . A A . 82 GLU OE2 1 1
16 24886 1 1 8 GLU C C 2.064 -10.058 -7.037 1.00 . A A . 83 GLU C 1 1
16 24887 1 1 8 GLU CA C 1.359 -10.057 -8.395 1.00 . A A . 83 GLU CA 1 1
16 24888 1 1 8 GLU CB C 1.492 -11.444 -9.030 1.00 . A A . 83 GLU CB 1 1
16 24889 1 1 8 GLU CD C 3.152 -13.093 -9.922 1.00 . A A . 83 GLU CD 1 1
16 24890 1 1 8 GLU CG C 2.966 -11.869 -9.034 1.00 . A A . 83 GLU CG 1 1
16 24891 1 1 8 GLU H H 2.410 -9.348 -10.096 1.00 . A A . 83 GLU H 1 1
16 24892 1 1 8 GLU HA H 0.309 -9.835 -8.256 1.00 . A A . 83 GLU HA 1 1
16 24893 1 1 8 GLU HB2 H 0.911 -12.157 -8.462 1.00 . A A . 83 GLU HB2 1 1
16 24894 1 1 8 GLU HB3 H 1.127 -11.412 -10.045 1.00 . A A . 83 GLU HB3 1 1
16 24895 1 1 8 GLU HG2 H 3.577 -11.057 -9.401 1.00 . A A . 83 GLU HG2 1 1
16 24896 1 1 8 GLU HG3 H 3.270 -12.116 -8.027 1.00 . A A . 83 GLU HG3 1 1
16 24897 1 1 8 GLU N N 1.952 -9.062 -9.280 1.00 . A A . 83 GLU N 1 1
16 24898 1 1 8 GLU O O 1.438 -10.295 -6.004 1.00 . A A . 83 GLU O 1 1
16 24899 1 1 8 GLU OE1 O 2.173 -13.537 -10.499 1.00 . A A . 83 GLU OE1 1 1
16 24900 1 1 8 GLU OE2 O 4.271 -13.571 -10.014 1.00 . A A . 83 GLU OE2 1 1
16 24901 1 1 9 GLU C C 3.652 -8.702 -4.869 1.00 . A A . 84 GLU C 1 1
16 24902 1 1 9 GLU CA C 4.153 -9.795 -5.810 1.00 . A A . 84 GLU CA 1 1
16 24903 1 1 9 GLU CB C 5.635 -9.564 -6.132 1.00 . A A . 84 GLU CB 1 1
16 24904 1 1 9 GLU CD C 7.941 -9.460 -5.167 1.00 . A A . 84 GLU CD 1 1
16 24905 1 1 9 GLU CG C 6.461 -9.626 -4.844 1.00 . A A . 84 GLU CG 1 1
16 24906 1 1 9 GLU H H 3.825 -9.635 -7.902 1.00 . A A . 84 GLU H 1 1
16 24907 1 1 9 GLU HA H 4.048 -10.753 -5.323 1.00 . A A . 84 GLU HA 1 1
16 24908 1 1 9 GLU HB2 H 5.977 -10.325 -6.820 1.00 . A A . 84 GLU HB2 1 1
16 24909 1 1 9 GLU HB3 H 5.758 -8.593 -6.585 1.00 . A A . 84 GLU HB3 1 1
16 24910 1 1 9 GLU HG2 H 6.150 -8.835 -4.178 1.00 . A A . 84 GLU HG2 1 1
16 24911 1 1 9 GLU HG3 H 6.305 -10.581 -4.363 1.00 . A A . 84 GLU HG3 1 1
16 24912 1 1 9 GLU N N 3.375 -9.806 -7.048 1.00 . A A . 84 GLU N 1 1
16 24913 1 1 9 GLU O O 3.411 -8.947 -3.685 1.00 . A A . 84 GLU O 1 1
16 24914 1 1 9 GLU OE1 O 8.259 -9.305 -6.334 1.00 . A A . 84 GLU OE1 1 1
16 24915 1 1 9 GLU OE2 O 8.737 -9.490 -4.241 1.00 . A A . 84 GLU OE2 1 1
16 24916 1 1 10 ILE C C 1.555 -6.654 -4.172 1.00 . A A . 85 ILE C 1 1
16 24917 1 1 10 ILE CA C 2.982 -6.380 -4.623 1.00 . A A . 85 ILE CA 1 1
16 24918 1 1 10 ILE CB C 3.030 -5.086 -5.442 1.00 . A A . 85 ILE CB 1 1
16 24919 1 1 10 ILE CD1 C 4.958 -3.810 -4.442 1.00 . A A . 85 ILE CD1 1 1
16 24920 1 1 10 ILE CG1 C 4.485 -4.641 -5.643 1.00 . A A . 85 ILE CG1 1 1
16 24921 1 1 10 ILE CG2 C 2.265 -3.990 -4.697 1.00 . A A . 85 ILE CG2 1 1
16 24922 1 1 10 ILE H H 3.669 -7.372 -6.361 1.00 . A A . 85 ILE H 1 1
16 24923 1 1 10 ILE HA H 3.605 -6.272 -3.751 1.00 . A A . 85 ILE HA 1 1
16 24924 1 1 10 ILE HB H 2.566 -5.254 -6.404 1.00 . A A . 85 ILE HB 1 1
16 24925 1 1 10 ILE HD11 H 6.037 -3.793 -4.420 1.00 . A A . 85 ILE HD11 1 1
16 24926 1 1 10 ILE HD12 H 4.587 -4.240 -3.527 1.00 . A A . 85 ILE HD12 1 1
16 24927 1 1 10 ILE HD13 H 4.586 -2.802 -4.537 1.00 . A A . 85 ILE HD13 1 1
16 24928 1 1 10 ILE HG12 H 5.114 -5.514 -5.745 1.00 . A A . 85 ILE HG12 1 1
16 24929 1 1 10 ILE HG13 H 4.555 -4.044 -6.539 1.00 . A A . 85 ILE HG13 1 1
16 24930 1 1 10 ILE HG21 H 2.493 -4.043 -3.642 1.00 . A A . 85 ILE HG21 1 1
16 24931 1 1 10 ILE HG22 H 1.206 -4.132 -4.842 1.00 . A A . 85 ILE HG22 1 1
16 24932 1 1 10 ILE HG23 H 2.554 -3.023 -5.081 1.00 . A A . 85 ILE HG23 1 1
16 24933 1 1 10 ILE N N 3.476 -7.503 -5.410 1.00 . A A . 85 ILE N 1 1
16 24934 1 1 10 ILE O O 1.168 -6.329 -3.051 1.00 . A A . 85 ILE O 1 1
16 24935 1 1 11 ARG C C -0.712 -8.532 -3.579 1.00 . A A . 86 ARG C 1 1
16 24936 1 1 11 ARG CA C -0.606 -7.607 -4.786 1.00 . A A . 86 ARG CA 1 1
16 24937 1 1 11 ARG CB C -1.196 -8.293 -6.015 1.00 . A A . 86 ARG CB 1 1
16 24938 1 1 11 ARG CD C -3.267 -9.170 -7.068 1.00 . A A . 86 ARG CD 1 1
16 24939 1 1 11 ARG CG C -2.651 -8.676 -5.760 1.00 . A A . 86 ARG CG 1 1
16 24940 1 1 11 ARG CZ C -3.939 -8.243 -9.210 1.00 . A A . 86 ARG CZ 1 1
16 24941 1 1 11 ARG H H 1.159 -7.518 -5.933 1.00 . A A . 86 ARG H 1 1
16 24942 1 1 11 ARG HA H -1.161 -6.702 -4.590 1.00 . A A . 86 ARG HA 1 1
16 24943 1 1 11 ARG HB2 H -1.146 -7.622 -6.861 1.00 . A A . 86 ARG HB2 1 1
16 24944 1 1 11 ARG HB3 H -0.629 -9.184 -6.231 1.00 . A A . 86 ARG HB3 1 1
16 24945 1 1 11 ARG HD2 H -2.604 -9.897 -7.518 1.00 . A A . 86 ARG HD2 1 1
16 24946 1 1 11 ARG HD3 H -4.223 -9.631 -6.865 1.00 . A A . 86 ARG HD3 1 1
16 24947 1 1 11 ARG HE H -3.202 -7.150 -7.706 1.00 . A A . 86 ARG HE 1 1
16 24948 1 1 11 ARG HG2 H -2.693 -9.461 -5.018 1.00 . A A . 86 ARG HG2 1 1
16 24949 1 1 11 ARG HG3 H -3.198 -7.813 -5.408 1.00 . A A . 86 ARG HG3 1 1
16 24950 1 1 11 ARG HH11 H -4.156 -10.221 -8.984 1.00 . A A . 86 ARG HH11 1 1
16 24951 1 1 11 ARG HH12 H -4.642 -9.585 -10.520 1.00 . A A . 86 ARG HH12 1 1
16 24952 1 1 11 ARG HH21 H -3.839 -6.309 -9.715 1.00 . A A . 86 ARG HH21 1 1
16 24953 1 1 11 ARG HH22 H -4.463 -7.370 -10.933 1.00 . A A . 86 ARG HH22 1 1
16 24954 1 1 11 ARG N N 0.783 -7.266 -5.062 1.00 . A A . 86 ARG N 1 1
16 24955 1 1 11 ARG NE N -3.448 -8.055 -7.991 1.00 . A A . 86 ARG NE 1 1
16 24956 1 1 11 ARG NH1 N -4.271 -9.443 -9.602 1.00 . A A . 86 ARG NH1 1 1
16 24957 1 1 11 ARG NH2 N -4.092 -7.229 -10.015 1.00 . A A . 86 ARG NH2 1 1
16 24958 1 1 11 ARG O O -1.631 -8.409 -2.770 1.00 . A A . 86 ARG O 1 1
16 24959 1 1 12 GLU C C 0.233 -9.642 -1.036 1.00 . A A . 87 GLU C 1 1
16 24960 1 1 12 GLU CA C 0.225 -10.404 -2.354 1.00 . A A . 87 GLU CA 1 1
16 24961 1 1 12 GLU CB C 1.454 -11.317 -2.441 1.00 . A A . 87 GLU CB 1 1
16 24962 1 1 12 GLU CD C 0.208 -13.291 -1.529 1.00 . A A . 87 GLU CD 1 1
16 24963 1 1 12 GLU CG C 1.406 -12.368 -1.328 1.00 . A A . 87 GLU CG 1 1
16 24964 1 1 12 GLU H H 0.936 -9.510 -4.144 1.00 . A A . 87 GLU H 1 1
16 24965 1 1 12 GLU HA H -0.664 -11.007 -2.406 1.00 . A A . 87 GLU HA 1 1
16 24966 1 1 12 GLU HB2 H 1.466 -11.812 -3.401 1.00 . A A . 87 GLU HB2 1 1
16 24967 1 1 12 GLU HB3 H 2.350 -10.723 -2.333 1.00 . A A . 87 GLU HB3 1 1
16 24968 1 1 12 GLU HG2 H 2.314 -12.952 -1.349 1.00 . A A . 87 GLU HG2 1 1
16 24969 1 1 12 GLU HG3 H 1.320 -11.878 -0.371 1.00 . A A . 87 GLU HG3 1 1
16 24970 1 1 12 GLU N N 0.231 -9.459 -3.465 1.00 . A A . 87 GLU N 1 1
16 24971 1 1 12 GLU O O -0.444 -10.023 -0.081 1.00 . A A . 87 GLU O 1 1
16 24972 1 1 12 GLU OE1 O -0.294 -13.342 -2.640 1.00 . A A . 87 GLU OE1 1 1
16 24973 1 1 12 GLU OE2 O -0.189 -13.932 -0.570 1.00 . A A . 87 GLU OE2 1 1
16 24974 1 1 13 ALA C C -0.294 -7.178 0.574 1.00 . A A . 88 ALA C 1 1
16 24975 1 1 13 ALA CA C 1.078 -7.737 0.204 1.00 . A A . 88 ALA CA 1 1
16 24976 1 1 13 ALA CB C 2.061 -6.585 -0.017 1.00 . A A . 88 ALA CB 1 1
16 24977 1 1 13 ALA H H 1.506 -8.302 -1.793 1.00 . A A . 88 ALA H 1 1
16 24978 1 1 13 ALA HA H 1.431 -8.346 1.023 1.00 . A A . 88 ALA HA 1 1
16 24979 1 1 13 ALA HB1 H 1.537 -5.740 -0.439 1.00 . A A . 88 ALA HB1 1 1
16 24980 1 1 13 ALA HB2 H 2.838 -6.901 -0.697 1.00 . A A . 88 ALA HB2 1 1
16 24981 1 1 13 ALA HB3 H 2.500 -6.302 0.927 1.00 . A A . 88 ALA HB3 1 1
16 24982 1 1 13 ALA N N 0.993 -8.559 -0.996 1.00 . A A . 88 ALA N 1 1
16 24983 1 1 13 ALA O O -0.631 -7.083 1.754 1.00 . A A . 88 ALA O 1 1
16 24984 1 1 14 PHE C C -3.382 -7.448 0.229 1.00 . A A . 89 PHE C 1 1
16 24985 1 1 14 PHE CA C -2.437 -6.316 -0.168 1.00 . A A . 89 PHE CA 1 1
16 24986 1 1 14 PHE CB C -2.975 -5.585 -1.399 1.00 . A A . 89 PHE CB 1 1
16 24987 1 1 14 PHE CD1 C -2.750 -3.138 -0.843 1.00 . A A . 89 PHE CD1 1 1
16 24988 1 1 14 PHE CD2 C -1.127 -4.149 -2.334 1.00 . A A . 89 PHE CD2 1 1
16 24989 1 1 14 PHE CE1 C -2.093 -1.909 -0.960 1.00 . A A . 89 PHE CE1 1 1
16 24990 1 1 14 PHE CE2 C -0.468 -2.918 -2.451 1.00 . A A . 89 PHE CE2 1 1
16 24991 1 1 14 PHE CG C -2.269 -4.258 -1.532 1.00 . A A . 89 PHE CG 1 1
16 24992 1 1 14 PHE CZ C -0.952 -1.798 -1.764 1.00 . A A . 89 PHE CZ 1 1
16 24993 1 1 14 PHE H H -0.811 -6.971 -1.358 1.00 . A A . 89 PHE H 1 1
16 24994 1 1 14 PHE HA H -2.379 -5.614 0.649 1.00 . A A . 89 PHE HA 1 1
16 24995 1 1 14 PHE HB2 H -2.795 -6.182 -2.281 1.00 . A A . 89 PHE HB2 1 1
16 24996 1 1 14 PHE HB3 H -4.036 -5.418 -1.285 1.00 . A A . 89 PHE HB3 1 1
16 24997 1 1 14 PHE HD1 H -3.630 -3.224 -0.223 1.00 . A A . 89 PHE HD1 1 1
16 24998 1 1 14 PHE HD2 H -0.757 -5.012 -2.866 1.00 . A A . 89 PHE HD2 1 1
16 24999 1 1 14 PHE HE1 H -2.466 -1.044 -0.430 1.00 . A A . 89 PHE HE1 1 1
16 25000 1 1 14 PHE HE2 H 0.413 -2.833 -3.069 1.00 . A A . 89 PHE HE2 1 1
16 25001 1 1 14 PHE HZ H -0.445 -0.851 -1.852 1.00 . A A . 89 PHE HZ 1 1
16 25002 1 1 14 PHE N N -1.097 -6.831 -0.430 1.00 . A A . 89 PHE N 1 1
16 25003 1 1 14 PHE O O -4.231 -7.282 1.105 1.00 . A A . 89 PHE O 1 1
16 25004 1 1 15 ARG C C -4.190 -10.009 1.318 1.00 . A A . 90 ARG C 1 1
16 25005 1 1 15 ARG CA C -4.124 -9.726 -0.176 1.00 . A A . 90 ARG CA 1 1
16 25006 1 1 15 ARG CB C -3.647 -10.979 -0.915 1.00 . A A . 90 ARG CB 1 1
16 25007 1 1 15 ARG CD C -3.526 -12.120 -3.137 1.00 . A A . 90 ARG CD 1 1
16 25008 1 1 15 ARG CG C -3.920 -10.829 -2.414 1.00 . A A . 90 ARG CG 1 1
16 25009 1 1 15 ARG CZ C -3.532 -13.005 -5.397 1.00 . A A . 90 ARG CZ 1 1
16 25010 1 1 15 ARG H H -2.591 -8.634 -1.171 1.00 . A A . 90 ARG H 1 1
16 25011 1 1 15 ARG HA H -5.115 -9.482 -0.523 1.00 . A A . 90 ARG HA 1 1
16 25012 1 1 15 ARG HB2 H -2.587 -11.110 -0.754 1.00 . A A . 90 ARG HB2 1 1
16 25013 1 1 15 ARG HB3 H -4.177 -11.842 -0.540 1.00 . A A . 90 ARG HB3 1 1
16 25014 1 1 15 ARG HD2 H -2.481 -12.322 -2.969 1.00 . A A . 90 ARG HD2 1 1
16 25015 1 1 15 ARG HD3 H -4.114 -12.938 -2.746 1.00 . A A . 90 ARG HD3 1 1
16 25016 1 1 15 ARG HE H -4.106 -11.146 -4.927 1.00 . A A . 90 ARG HE 1 1
16 25017 1 1 15 ARG HG2 H -4.972 -10.633 -2.570 1.00 . A A . 90 ARG HG2 1 1
16 25018 1 1 15 ARG HG3 H -3.341 -10.009 -2.805 1.00 . A A . 90 ARG HG3 1 1
16 25019 1 1 15 ARG HH11 H -2.914 -14.244 -3.949 1.00 . A A . 90 ARG HH11 1 1
16 25020 1 1 15 ARG HH12 H -2.904 -14.901 -5.552 1.00 . A A . 90 ARG HH12 1 1
16 25021 1 1 15 ARG HH21 H -4.097 -12.000 -7.032 1.00 . A A . 90 ARG HH21 1 1
16 25022 1 1 15 ARG HH22 H -3.574 -13.629 -7.298 1.00 . A A . 90 ARG HH22 1 1
16 25023 1 1 15 ARG N N -3.248 -8.588 -0.447 1.00 . A A . 90 ARG N 1 1
16 25024 1 1 15 ARG NE N -3.767 -11.992 -4.569 1.00 . A A . 90 ARG NE 1 1
16 25025 1 1 15 ARG NH1 N -3.081 -14.139 -4.930 1.00 . A A . 90 ARG NH1 1 1
16 25026 1 1 15 ARG NH2 N -3.751 -12.868 -6.675 1.00 . A A . 90 ARG NH2 1 1
16 25027 1 1 15 ARG O O -5.196 -10.519 1.814 1.00 . A A . 90 ARG O 1 1
16 25028 1 1 16 VAL C C -4.211 -9.082 4.165 1.00 . A A . 91 VAL C 1 1
16 25029 1 1 16 VAL CA C -3.104 -9.877 3.480 1.00 . A A . 91 VAL CA 1 1
16 25030 1 1 16 VAL CB C -1.746 -9.457 4.043 1.00 . A A . 91 VAL CB 1 1
16 25031 1 1 16 VAL CG1 C -1.822 -9.432 5.572 1.00 . A A . 91 VAL CG1 1 1
16 25032 1 1 16 VAL CG2 C -0.682 -10.466 3.606 1.00 . A A . 91 VAL CG2 1 1
16 25033 1 1 16 VAL H H -2.354 -9.251 1.611 1.00 . A A . 91 VAL H 1 1
16 25034 1 1 16 VAL HA H -3.253 -10.925 3.685 1.00 . A A . 91 VAL HA 1 1
16 25035 1 1 16 VAL HB H -1.485 -8.474 3.672 1.00 . A A . 91 VAL HB 1 1
16 25036 1 1 16 VAL HG11 H -2.262 -8.500 5.896 1.00 . A A . 91 VAL HG11 1 1
16 25037 1 1 16 VAL HG12 H -0.828 -9.523 5.984 1.00 . A A . 91 VAL HG12 1 1
16 25038 1 1 16 VAL HG13 H -2.432 -10.255 5.916 1.00 . A A . 91 VAL HG13 1 1
16 25039 1 1 16 VAL HG21 H -0.925 -10.843 2.624 1.00 . A A . 91 VAL HG21 1 1
16 25040 1 1 16 VAL HG22 H -0.653 -11.286 4.309 1.00 . A A . 91 VAL HG22 1 1
16 25041 1 1 16 VAL HG23 H 0.283 -9.982 3.578 1.00 . A A . 91 VAL HG23 1 1
16 25042 1 1 16 VAL N N -3.132 -9.666 2.039 1.00 . A A . 91 VAL N 1 1
16 25043 1 1 16 VAL O O -4.836 -9.564 5.109 1.00 . A A . 91 VAL O 1 1
16 25044 1 1 17 PHE C C -6.846 -7.313 3.681 1.00 . A A . 92 PHE C 1 1
16 25045 1 1 17 PHE CA C -5.477 -7.018 4.292 1.00 . A A . 92 PHE CA 1 1
16 25046 1 1 17 PHE CB C -5.134 -5.540 4.095 1.00 . A A . 92 PHE CB 1 1
16 25047 1 1 17 PHE CD1 C -3.316 -5.557 5.858 1.00 . A A . 92 PHE CD1 1 1
16 25048 1 1 17 PHE CD2 C -2.777 -4.765 3.630 1.00 . A A . 92 PHE CD2 1 1
16 25049 1 1 17 PHE CE1 C -1.998 -5.317 6.261 1.00 . A A . 92 PHE CE1 1 1
16 25050 1 1 17 PHE CE2 C -1.460 -4.527 4.036 1.00 . A A . 92 PHE CE2 1 1
16 25051 1 1 17 PHE CG C -3.709 -5.281 4.540 1.00 . A A . 92 PHE CG 1 1
16 25052 1 1 17 PHE CZ C -1.070 -4.803 5.350 1.00 . A A . 92 PHE CZ 1 1
16 25053 1 1 17 PHE H H -3.921 -7.523 2.939 1.00 . A A . 92 PHE H 1 1
16 25054 1 1 17 PHE HA H -5.522 -7.227 5.348 1.00 . A A . 92 PHE HA 1 1
16 25055 1 1 17 PHE HB2 H -5.240 -5.283 3.052 1.00 . A A . 92 PHE HB2 1 1
16 25056 1 1 17 PHE HB3 H -5.807 -4.935 4.684 1.00 . A A . 92 PHE HB3 1 1
16 25057 1 1 17 PHE HD1 H -4.027 -5.952 6.563 1.00 . A A . 92 PHE HD1 1 1
16 25058 1 1 17 PHE HD2 H -3.075 -4.550 2.614 1.00 . A A . 92 PHE HD2 1 1
16 25059 1 1 17 PHE HE1 H -1.697 -5.530 7.276 1.00 . A A . 92 PHE HE1 1 1
16 25060 1 1 17 PHE HE2 H -0.745 -4.129 3.336 1.00 . A A . 92 PHE HE2 1 1
16 25061 1 1 17 PHE HZ H -0.053 -4.618 5.662 1.00 . A A . 92 PHE HZ 1 1
16 25062 1 1 17 PHE N N -4.444 -7.859 3.696 1.00 . A A . 92 PHE N 1 1
16 25063 1 1 17 PHE O O -7.877 -7.048 4.299 1.00 . A A . 92 PHE O 1 1
16 25064 1 1 18 ASP C C -8.543 -9.617 2.202 1.00 . A A . 93 ASP C 1 1
16 25065 1 1 18 ASP CA C -8.115 -8.207 1.814 1.00 . A A . 93 ASP CA 1 1
16 25066 1 1 18 ASP CB C -7.960 -8.123 0.293 1.00 . A A . 93 ASP CB 1 1
16 25067 1 1 18 ASP CG C -9.321 -8.285 -0.376 1.00 . A A . 93 ASP CG 1 1
16 25068 1 1 18 ASP H H -6.005 -8.076 2.032 1.00 . A A . 93 ASP H 1 1
16 25069 1 1 18 ASP HA H -8.874 -7.507 2.126 1.00 . A A . 93 ASP HA 1 1
16 25070 1 1 18 ASP HB2 H -7.538 -7.166 0.026 1.00 . A A . 93 ASP HB2 1 1
16 25071 1 1 18 ASP HB3 H -7.305 -8.910 -0.042 1.00 . A A . 93 ASP HB3 1 1
16 25072 1 1 18 ASP N N -6.855 -7.872 2.475 1.00 . A A . 93 ASP N 1 1
16 25073 1 1 18 ASP O O -8.429 -10.549 1.405 1.00 . A A . 93 ASP O 1 1
16 25074 1 1 18 ASP OD1 O -10.262 -8.638 0.316 1.00 . A A . 93 ASP OD1 1 1
16 25075 1 1 18 ASP OD2 O -9.403 -8.056 -1.571 1.00 . A A . 93 ASP OD2 1 1
16 25076 1 1 19 LYS C C -10.767 -11.515 3.225 1.00 . A A . 94 LYS C 1 1
16 25077 1 1 19 LYS CA C -9.477 -11.080 3.905 1.00 . A A . 94 LYS CA 1 1
16 25078 1 1 19 LYS CB C -9.692 -11.018 5.418 1.00 . A A . 94 LYS CB 1 1
16 25079 1 1 19 LYS CD C -10.987 -9.941 7.266 1.00 . A A . 94 LYS CD 1 1
16 25080 1 1 19 LYS CE C -12.106 -8.951 7.595 1.00 . A A . 94 LYS CE 1 1
16 25081 1 1 19 LYS CG C -10.813 -10.026 5.749 1.00 . A A . 94 LYS CG 1 1
16 25082 1 1 19 LYS H H -9.119 -9.006 4.031 1.00 . A A . 94 LYS H 1 1
16 25083 1 1 19 LYS HA H -8.708 -11.807 3.697 1.00 . A A . 94 LYS HA 1 1
16 25084 1 1 19 LYS HB2 H -9.963 -11.996 5.778 1.00 . A A . 94 LYS HB2 1 1
16 25085 1 1 19 LYS HB3 H -8.780 -10.696 5.895 1.00 . A A . 94 LYS HB3 1 1
16 25086 1 1 19 LYS HD2 H -11.240 -10.917 7.655 1.00 . A A . 94 LYS HD2 1 1
16 25087 1 1 19 LYS HD3 H -10.065 -9.602 7.715 1.00 . A A . 94 LYS HD3 1 1
16 25088 1 1 19 LYS HE2 H -11.850 -7.976 7.208 1.00 . A A . 94 LYS HE2 1 1
16 25089 1 1 19 LYS HE3 H -13.028 -9.287 7.144 1.00 . A A . 94 LYS HE3 1 1
16 25090 1 1 19 LYS HG2 H -10.559 -9.052 5.359 1.00 . A A . 94 LYS HG2 1 1
16 25091 1 1 19 LYS HG3 H -11.738 -10.361 5.305 1.00 . A A . 94 LYS HG3 1 1
16 25092 1 1 19 LYS HZ1 H -12.187 -7.880 9.379 1.00 . A A . 94 LYS HZ1 1 1
16 25093 1 1 19 LYS HZ2 H -11.548 -9.446 9.539 1.00 . A A . 94 LYS HZ2 1 1
16 25094 1 1 19 LYS HZ3 H -13.220 -9.224 9.333 1.00 . A A . 94 LYS HZ3 1 1
16 25095 1 1 19 LYS N N -9.036 -9.774 3.428 1.00 . A A . 94 LYS N 1 1
16 25096 1 1 19 LYS NZ N -12.278 -8.870 9.073 1.00 . A A . 94 LYS NZ 1 1
16 25097 1 1 19 LYS O O -11.030 -12.708 3.071 1.00 . A A . 94 LYS O 1 1
16 25098 1 1 20 ASP C C -12.596 -11.344 0.739 1.00 . A A . 95 ASP C 1 1
16 25099 1 1 20 ASP CA C -12.832 -10.829 2.155 1.00 . A A . 95 ASP CA 1 1
16 25100 1 1 20 ASP CB C -13.695 -9.567 2.104 1.00 . A A . 95 ASP CB 1 1
16 25101 1 1 20 ASP CG C -14.205 -9.228 3.500 1.00 . A A . 95 ASP CG 1 1
16 25102 1 1 20 ASP H H -11.297 -9.610 2.958 1.00 . A A . 95 ASP H 1 1
16 25103 1 1 20 ASP HA H -13.358 -11.585 2.717 1.00 . A A . 95 ASP HA 1 1
16 25104 1 1 20 ASP HB2 H -13.105 -8.745 1.728 1.00 . A A . 95 ASP HB2 1 1
16 25105 1 1 20 ASP HB3 H -14.536 -9.734 1.447 1.00 . A A . 95 ASP HB3 1 1
16 25106 1 1 20 ASP N N -11.567 -10.540 2.819 1.00 . A A . 95 ASP N 1 1
16 25107 1 1 20 ASP O O -13.425 -12.065 0.185 1.00 . A A . 95 ASP O 1 1
16 25108 1 1 20 ASP OD1 O -14.097 -10.075 4.372 1.00 . A A . 95 ASP OD1 1 1
16 25109 1 1 20 ASP OD2 O -14.696 -8.125 3.678 1.00 . A A . 95 ASP OD2 1 1
16 25110 1 1 21 GLY C C -12.063 -10.729 -2.210 1.00 . A A . 96 GLY C 1 1
16 25111 1 1 21 GLY CA C -11.137 -11.396 -1.197 1.00 . A A . 96 GLY CA 1 1
16 25112 1 1 21 GLY H H -10.839 -10.386 0.643 1.00 . A A . 96 GLY H 1 1
16 25113 1 1 21 GLY HA2 H -10.113 -11.129 -1.418 1.00 . A A . 96 GLY HA2 1 1
16 25114 1 1 21 GLY HA3 H -11.251 -12.467 -1.268 1.00 . A A . 96 GLY HA3 1 1
16 25115 1 1 21 GLY N N -11.462 -10.966 0.156 1.00 . A A . 96 GLY N 1 1
16 25116 1 1 21 GLY O O -12.318 -11.273 -3.284 1.00 . A A . 96 GLY O 1 1
16 25117 1 1 22 ASN C C -12.688 -7.847 -3.630 1.00 . A A . 97 ASN C 1 1
16 25118 1 1 22 ASN CA C -13.465 -8.817 -2.746 1.00 . A A . 97 ASN CA 1 1
16 25119 1 1 22 ASN CB C -14.491 -8.039 -1.917 1.00 . A A . 97 ASN CB 1 1
16 25120 1 1 22 ASN CG C -15.463 -9.004 -1.246 1.00 . A A . 97 ASN CG 1 1
16 25121 1 1 22 ASN H H -12.324 -9.161 -0.991 1.00 . A A . 97 ASN H 1 1
16 25122 1 1 22 ASN HA H -13.988 -9.523 -3.373 1.00 . A A . 97 ASN HA 1 1
16 25123 1 1 22 ASN HB2 H -13.977 -7.464 -1.161 1.00 . A A . 97 ASN HB2 1 1
16 25124 1 1 22 ASN HB3 H -15.040 -7.372 -2.563 1.00 . A A . 97 ASN HB3 1 1
16 25125 1 1 22 ASN HD21 H -16.012 -7.705 0.153 1.00 . A A . 97 ASN HD21 1 1
16 25126 1 1 22 ASN HD22 H -16.761 -9.226 0.241 1.00 . A A . 97 ASN HD22 1 1
16 25127 1 1 22 ASN N N -12.565 -9.548 -1.859 1.00 . A A . 97 ASN N 1 1
16 25128 1 1 22 ASN ND2 N -16.134 -8.612 -0.197 1.00 . A A . 97 ASN ND2 1 1
16 25129 1 1 22 ASN O O -13.264 -7.184 -4.492 1.00 . A A . 97 ASN O 1 1
16 25130 1 1 22 ASN OD1 O -15.613 -10.143 -1.685 1.00 . A A . 97 ASN OD1 1 1
16 25131 1 1 23 GLY C C -10.279 -5.564 -3.467 1.00 . A A . 98 GLY C 1 1
16 25132 1 1 23 GLY CA C -10.536 -6.877 -4.205 1.00 . A A . 98 GLY CA 1 1
16 25133 1 1 23 GLY H H -10.975 -8.330 -2.719 1.00 . A A . 98 GLY H 1 1
16 25134 1 1 23 GLY HA2 H -9.593 -7.363 -4.411 1.00 . A A . 98 GLY HA2 1 1
16 25135 1 1 23 GLY HA3 H -11.037 -6.658 -5.139 1.00 . A A . 98 GLY HA3 1 1
16 25136 1 1 23 GLY N N -11.377 -7.775 -3.419 1.00 . A A . 98 GLY N 1 1
16 25137 1 1 23 GLY O O -9.523 -4.715 -3.941 1.00 . A A . 98 GLY O 1 1
16 25138 1 1 24 TYR C C -10.299 -4.463 -0.127 1.00 . A A . 99 TYR C 1 1
16 25139 1 1 24 TYR CA C -10.792 -4.169 -1.539 1.00 . A A . 99 TYR CA 1 1
16 25140 1 1 24 TYR CB C -12.139 -3.449 -1.453 1.00 . A A . 99 TYR CB 1 1
16 25141 1 1 24 TYR CD1 C -13.146 -4.280 -3.601 1.00 . A A . 99 TYR CD1 1 1
16 25142 1 1 24 TYR CD2 C -12.718 -1.907 -3.366 1.00 . A A . 99 TYR CD2 1 1
16 25143 1 1 24 TYR CE1 C -13.648 -4.067 -4.887 1.00 . A A . 99 TYR CE1 1 1
16 25144 1 1 24 TYR CE2 C -13.225 -1.690 -4.655 1.00 . A A . 99 TYR CE2 1 1
16 25145 1 1 24 TYR CG C -12.678 -3.204 -2.842 1.00 . A A . 99 TYR CG 1 1
16 25146 1 1 24 TYR CZ C -13.690 -2.771 -5.416 1.00 . A A . 99 TYR CZ 1 1
16 25147 1 1 24 TYR H H -11.542 -6.104 -2.022 1.00 . A A . 99 TYR H 1 1
16 25148 1 1 24 TYR HA H -10.084 -3.524 -2.022 1.00 . A A . 99 TYR HA 1 1
16 25149 1 1 24 TYR HB2 H -12.838 -4.048 -0.891 1.00 . A A . 99 TYR HB2 1 1
16 25150 1 1 24 TYR HB3 H -11.993 -2.500 -0.959 1.00 . A A . 99 TYR HB3 1 1
16 25151 1 1 24 TYR HD1 H -13.122 -5.276 -3.193 1.00 . A A . 99 TYR HD1 1 1
16 25152 1 1 24 TYR HD2 H -12.363 -1.072 -2.775 1.00 . A A . 99 TYR HD2 1 1
16 25153 1 1 24 TYR HE1 H -14.001 -4.904 -5.472 1.00 . A A . 99 TYR HE1 1 1
16 25154 1 1 24 TYR HE2 H -13.261 -0.692 -5.064 1.00 . A A . 99 TYR HE2 1 1
16 25155 1 1 24 TYR HH H -13.782 -3.200 -7.274 1.00 . A A . 99 TYR HH 1 1
16 25156 1 1 24 TYR N N -10.933 -5.397 -2.321 1.00 . A A . 99 TYR N 1 1
16 25157 1 1 24 TYR O O -10.426 -5.582 0.371 1.00 . A A . 99 TYR O 1 1
16 25158 1 1 24 TYR OH O -14.186 -2.558 -6.686 1.00 . A A . 99 TYR OH 1 1
16 25159 1 1 25 ILE C C -9.830 -2.386 2.697 1.00 . A A . 100 ILE C 1 1
16 25160 1 1 25 ILE CA C -9.271 -3.554 1.890 1.00 . A A . 100 ILE CA 1 1
16 25161 1 1 25 ILE CB C -7.729 -3.526 1.923 1.00 . A A . 100 ILE CB 1 1
16 25162 1 1 25 ILE CD1 C -5.730 -2.037 1.808 1.00 . A A . 100 ILE CD1 1 1
16 25163 1 1 25 ILE CG1 C -7.227 -2.094 2.117 1.00 . A A . 100 ILE CG1 1 1
16 25164 1 1 25 ILE CG2 C -7.175 -4.037 0.595 1.00 . A A . 100 ILE CG2 1 1
16 25165 1 1 25 ILE H H -9.721 -2.558 0.080 1.00 . A A . 100 ILE H 1 1
16 25166 1 1 25 ILE HA H -9.622 -4.484 2.312 1.00 . A A . 100 ILE HA 1 1
16 25167 1 1 25 ILE HB H -7.372 -4.149 2.730 1.00 . A A . 100 ILE HB 1 1
16 25168 1 1 25 ILE HD11 H -5.584 -1.976 0.739 1.00 . A A . 100 ILE HD11 1 1
16 25169 1 1 25 ILE HD12 H -5.250 -2.927 2.187 1.00 . A A . 100 ILE HD12 1 1
16 25170 1 1 25 ILE HD13 H -5.299 -1.169 2.279 1.00 . A A . 100 ILE HD13 1 1
16 25171 1 1 25 ILE HG12 H -7.754 -1.438 1.449 1.00 . A A . 100 ILE HG12 1 1
16 25172 1 1 25 ILE HG13 H -7.386 -1.782 3.139 1.00 . A A . 100 ILE HG13 1 1
16 25173 1 1 25 ILE HG21 H -6.158 -4.374 0.735 1.00 . A A . 100 ILE HG21 1 1
16 25174 1 1 25 ILE HG22 H -7.189 -3.228 -0.125 1.00 . A A . 100 ILE HG22 1 1
16 25175 1 1 25 ILE HG23 H -7.779 -4.853 0.237 1.00 . A A . 100 ILE HG23 1 1
16 25176 1 1 25 ILE N N -9.758 -3.432 0.520 1.00 . A A . 100 ILE N 1 1
16 25177 1 1 25 ILE O O -10.001 -1.293 2.160 1.00 . A A . 100 ILE O 1 1
16 25178 1 1 26 SER C C -9.731 -0.324 4.795 1.00 . A A . 101 SER C 1 1
16 25179 1 1 26 SER CA C -10.678 -1.524 4.786 1.00 . A A . 101 SER CA 1 1
16 25180 1 1 26 SER CB C -10.898 -2.014 6.218 1.00 . A A . 101 SER CB 1 1
16 25181 1 1 26 SER H H -9.995 -3.489 4.368 1.00 . A A . 101 SER H 1 1
16 25182 1 1 26 SER HA H -11.629 -1.221 4.369 1.00 . A A . 101 SER HA 1 1
16 25183 1 1 26 SER HB2 H -9.975 -2.402 6.614 1.00 . A A . 101 SER HB2 1 1
16 25184 1 1 26 SER HB3 H -11.233 -1.189 6.833 1.00 . A A . 101 SER HB3 1 1
16 25185 1 1 26 SER HG H -11.433 -3.875 6.415 1.00 . A A . 101 SER HG 1 1
16 25186 1 1 26 SER N N -10.127 -2.602 3.972 1.00 . A A . 101 SER N 1 1
16 25187 1 1 26 SER O O -8.534 -0.467 5.050 1.00 . A A . 101 SER O 1 1
16 25188 1 1 26 SER OG O -11.875 -3.047 6.215 1.00 . A A . 101 SER OG 1 1
16 25189 1 1 27 ALA C C -8.904 2.372 5.884 1.00 . A A . 102 ALA C 1 1
16 25190 1 1 27 ALA CA C -9.478 2.080 4.500 1.00 . A A . 102 ALA CA 1 1
16 25191 1 1 27 ALA CB C -10.334 3.260 4.038 1.00 . A A . 102 ALA CB 1 1
16 25192 1 1 27 ALA H H -11.237 0.908 4.329 1.00 . A A . 102 ALA H 1 1
16 25193 1 1 27 ALA HA H -8.662 1.951 3.806 1.00 . A A . 102 ALA HA 1 1
16 25194 1 1 27 ALA HB1 H -10.833 3.700 4.889 1.00 . A A . 102 ALA HB1 1 1
16 25195 1 1 27 ALA HB2 H -11.072 2.915 3.326 1.00 . A A . 102 ALA HB2 1 1
16 25196 1 1 27 ALA HB3 H -9.702 3.998 3.570 1.00 . A A . 102 ALA HB3 1 1
16 25197 1 1 27 ALA N N -10.277 0.857 4.518 1.00 . A A . 102 ALA N 1 1
16 25198 1 1 27 ALA O O -7.765 2.818 6.019 1.00 . A A . 102 ALA O 1 1
16 25199 1 1 28 ALA C C -8.024 1.609 8.584 1.00 . A A . 103 ALA C 1 1
16 25200 1 1 28 ALA CA C -9.292 2.398 8.278 1.00 . A A . 103 ALA CA 1 1
16 25201 1 1 28 ALA CB C -10.397 1.999 9.258 1.00 . A A . 103 ALA CB 1 1
16 25202 1 1 28 ALA H H -10.622 1.812 6.710 1.00 . A A . 103 ALA H 1 1
16 25203 1 1 28 ALA HA H -9.087 3.453 8.388 1.00 . A A . 103 ALA HA 1 1
16 25204 1 1 28 ALA HB1 H -10.339 0.939 9.452 1.00 . A A . 103 ALA HB1 1 1
16 25205 1 1 28 ALA HB2 H -11.360 2.235 8.831 1.00 . A A . 103 ALA HB2 1 1
16 25206 1 1 28 ALA HB3 H -10.271 2.542 10.184 1.00 . A A . 103 ALA HB3 1 1
16 25207 1 1 28 ALA N N -9.718 2.134 6.907 1.00 . A A . 103 ALA N 1 1
16 25208 1 1 28 ALA O O -7.085 2.133 9.183 1.00 . A A . 103 ALA O 1 1
16 25209 1 1 29 GLU C C -5.595 0.084 7.699 1.00 . A A . 104 GLU C 1 1
16 25210 1 1 29 GLU CA C -6.842 -0.503 8.362 1.00 . A A . 104 GLU CA 1 1
16 25211 1 1 29 GLU CB C -7.145 -1.890 7.779 1.00 . A A . 104 GLU CB 1 1
16 25212 1 1 29 GLU CD C -5.292 -2.273 6.123 1.00 . A A . 104 GLU CD 1 1
16 25213 1 1 29 GLU CG C -5.844 -2.649 7.499 1.00 . A A . 104 GLU CG 1 1
16 25214 1 1 29 GLU H H -8.775 -0.012 7.684 1.00 . A A . 104 GLU H 1 1
16 25215 1 1 29 GLU HA H -6.661 -0.602 9.423 1.00 . A A . 104 GLU HA 1 1
16 25216 1 1 29 GLU HB2 H -7.739 -2.450 8.485 1.00 . A A . 104 GLU HB2 1 1
16 25217 1 1 29 GLU HB3 H -7.700 -1.777 6.860 1.00 . A A . 104 GLU HB3 1 1
16 25218 1 1 29 GLU HG2 H -5.119 -2.407 8.258 1.00 . A A . 104 GLU HG2 1 1
16 25219 1 1 29 GLU HG3 H -6.041 -3.707 7.521 1.00 . A A . 104 GLU HG3 1 1
16 25220 1 1 29 GLU N N -7.999 0.356 8.154 1.00 . A A . 104 GLU N 1 1
16 25221 1 1 29 GLU O O -4.495 -0.002 8.246 1.00 . A A . 104 GLU O 1 1
16 25222 1 1 29 GLU OE1 O -6.085 -2.092 5.214 1.00 . A A . 104 GLU OE1 1 1
16 25223 1 1 29 GLU OE2 O -4.084 -2.170 6.000 1.00 . A A . 104 GLU OE2 1 1
16 25224 1 1 30 LEU C C -3.966 2.330 6.609 1.00 . A A . 105 LEU C 1 1
16 25225 1 1 30 LEU CA C -4.635 1.230 5.783 1.00 . A A . 105 LEU CA 1 1
16 25226 1 1 30 LEU CB C -5.132 1.809 4.449 1.00 . A A . 105 LEU CB 1 1
16 25227 1 1 30 LEU CD1 C -3.370 1.000 2.845 1.00 . A A . 105 LEU CD1 1 1
16 25228 1 1 30 LEU CD2 C -4.447 3.228 2.511 1.00 . A A . 105 LEU CD2 1 1
16 25229 1 1 30 LEU CG C -3.955 2.227 3.558 1.00 . A A . 105 LEU CG 1 1
16 25230 1 1 30 LEU H H -6.661 0.688 6.113 1.00 . A A . 105 LEU H 1 1
16 25231 1 1 30 LEU HA H -3.916 0.452 5.589 1.00 . A A . 105 LEU HA 1 1
16 25232 1 1 30 LEU HB2 H -5.720 1.063 3.935 1.00 . A A . 105 LEU HB2 1 1
16 25233 1 1 30 LEU HB3 H -5.750 2.672 4.647 1.00 . A A . 105 LEU HB3 1 1
16 25234 1 1 30 LEU HD11 H -3.671 0.101 3.355 1.00 . A A . 105 LEU HD11 1 1
16 25235 1 1 30 LEU HD12 H -2.293 1.065 2.839 1.00 . A A . 105 LEU HD12 1 1
16 25236 1 1 30 LEU HD13 H -3.733 0.972 1.827 1.00 . A A . 105 LEU HD13 1 1
16 25237 1 1 30 LEU HD21 H -4.420 4.225 2.925 1.00 . A A . 105 LEU HD21 1 1
16 25238 1 1 30 LEU HD22 H -5.460 2.983 2.227 1.00 . A A . 105 LEU HD22 1 1
16 25239 1 1 30 LEU HD23 H -3.808 3.182 1.640 1.00 . A A . 105 LEU HD23 1 1
16 25240 1 1 30 LEU HG H -3.187 2.687 4.162 1.00 . A A . 105 LEU HG 1 1
16 25241 1 1 30 LEU N N -5.765 0.660 6.512 1.00 . A A . 105 LEU N 1 1
16 25242 1 1 30 LEU O O -2.742 2.360 6.741 1.00 . A A . 105 LEU O 1 1
16 25243 1 1 31 ARG C C -3.406 3.804 9.117 1.00 . A A . 106 ARG C 1 1
16 25244 1 1 31 ARG CA C -4.235 4.340 7.950 1.00 . A A . 106 ARG CA 1 1
16 25245 1 1 31 ARG CB C -5.407 5.191 8.467 1.00 . A A . 106 ARG CB 1 1
16 25246 1 1 31 ARG CD C -3.939 7.219 8.817 1.00 . A A . 106 ARG CD 1 1
16 25247 1 1 31 ARG CG C -4.946 6.274 9.462 1.00 . A A . 106 ARG CG 1 1
16 25248 1 1 31 ARG CZ C -2.850 8.273 10.718 1.00 . A A . 106 ARG CZ 1 1
16 25249 1 1 31 ARG H H -5.735 3.181 6.987 1.00 . A A . 106 ARG H 1 1
16 25250 1 1 31 ARG HA H -3.608 4.956 7.318 1.00 . A A . 106 ARG HA 1 1
16 25251 1 1 31 ARG HB2 H -5.889 5.670 7.629 1.00 . A A . 106 ARG HB2 1 1
16 25252 1 1 31 ARG HB3 H -6.119 4.543 8.957 1.00 . A A . 106 ARG HB3 1 1
16 25253 1 1 31 ARG HD2 H -3.013 6.693 8.672 1.00 . A A . 106 ARG HD2 1 1
16 25254 1 1 31 ARG HD3 H -4.320 7.562 7.867 1.00 . A A . 106 ARG HD3 1 1
16 25255 1 1 31 ARG HE H -4.145 9.210 9.514 1.00 . A A . 106 ARG HE 1 1
16 25256 1 1 31 ARG HG2 H -5.800 6.845 9.782 1.00 . A A . 106 ARG HG2 1 1
16 25257 1 1 31 ARG HG3 H -4.490 5.806 10.318 1.00 . A A . 106 ARG HG3 1 1
16 25258 1 1 31 ARG HH11 H -2.387 6.355 10.380 1.00 . A A . 106 ARG HH11 1 1
16 25259 1 1 31 ARG HH12 H -1.602 7.087 11.740 1.00 . A A . 106 ARG HH12 1 1
16 25260 1 1 31 ARG HH21 H -3.119 10.173 11.292 1.00 . A A . 106 ARG HH21 1 1
16 25261 1 1 31 ARG HH22 H -2.015 9.249 12.255 1.00 . A A . 106 ARG HH22 1 1
16 25262 1 1 31 ARG N N -4.771 3.238 7.153 1.00 . A A . 106 ARG N 1 1
16 25263 1 1 31 ARG NE N -3.687 8.361 9.691 1.00 . A A . 106 ARG NE 1 1
16 25264 1 1 31 ARG NH1 N -2.231 7.152 10.965 1.00 . A A . 106 ARG NH1 1 1
16 25265 1 1 31 ARG NH2 N -2.646 9.313 11.482 1.00 . A A . 106 ARG NH2 1 1
16 25266 1 1 31 ARG O O -2.275 4.238 9.331 1.00 . A A . 106 ARG O 1 1
16 25267 1 1 32 HIS C C -1.985 1.535 10.548 1.00 . A A . 107 HIS C 1 1
16 25268 1 1 32 HIS CA C -3.251 2.271 10.998 1.00 . A A . 107 HIS CA 1 1
16 25269 1 1 32 HIS CB C -4.174 1.296 11.732 1.00 . A A . 107 HIS CB 1 1
16 25270 1 1 32 HIS CD2 C -2.943 -0.644 13.011 1.00 . A A . 107 HIS CD2 1 1
16 25271 1 1 32 HIS CE1 C -2.395 0.459 14.795 1.00 . A A . 107 HIS CE1 1 1
16 25272 1 1 32 HIS CG C -3.416 0.636 12.851 1.00 . A A . 107 HIS CG 1 1
16 25273 1 1 32 HIS H H -4.869 2.537 9.655 1.00 . A A . 107 HIS H 1 1
16 25274 1 1 32 HIS HA H -2.971 3.060 11.679 1.00 . A A . 107 HIS HA 1 1
16 25275 1 1 32 HIS HB2 H -5.015 1.836 12.139 1.00 . A A . 107 HIS HB2 1 1
16 25276 1 1 32 HIS HB3 H -4.529 0.543 11.042 1.00 . A A . 107 HIS HB3 1 1
16 25277 1 1 32 HIS HD1 H -3.245 2.261 14.197 1.00 . A A . 107 HIS HD1 1 1
16 25278 1 1 32 HIS HD2 H -3.054 -1.442 12.291 1.00 . A A . 107 HIS HD2 1 1
16 25279 1 1 32 HIS HE1 H -1.992 0.715 15.763 1.00 . A A . 107 HIS HE1 1 1
16 25280 1 1 32 HIS HE2 H -1.865 -1.548 14.617 1.00 . A A . 107 HIS HE2 1 1
16 25281 1 1 32 HIS N N -3.965 2.857 9.864 1.00 . A A . 107 HIS N 1 1
16 25282 1 1 32 HIS ND1 N -3.055 1.320 14.001 1.00 . A A . 107 HIS ND1 1 1
16 25283 1 1 32 HIS NE2 N -2.299 -0.753 14.240 1.00 . A A . 107 HIS NE2 1 1
16 25284 1 1 32 HIS O O -0.908 1.726 11.106 1.00 . A A . 107 HIS O 1 1
16 25285 1 1 33 VAL C C 0.083 0.752 8.423 1.00 . A A . 108 VAL C 1 1
16 25286 1 1 33 VAL CA C -1.033 -0.111 9.008 1.00 . A A . 108 VAL CA 1 1
16 25287 1 1 33 VAL CB C -1.573 -1.066 7.941 1.00 . A A . 108 VAL CB 1 1
16 25288 1 1 33 VAL CG1 C -0.418 -1.707 7.171 1.00 . A A . 108 VAL CG1 1 1
16 25289 1 1 33 VAL CG2 C -2.381 -2.166 8.631 1.00 . A A . 108 VAL CG2 1 1
16 25290 1 1 33 VAL H H -3.033 0.575 9.150 1.00 . A A . 108 VAL H 1 1
16 25291 1 1 33 VAL HA H -0.620 -0.703 9.810 1.00 . A A . 108 VAL HA 1 1
16 25292 1 1 33 VAL HB H -2.209 -0.525 7.256 1.00 . A A . 108 VAL HB 1 1
16 25293 1 1 33 VAL HG11 H -0.789 -2.544 6.603 1.00 . A A . 108 VAL HG11 1 1
16 25294 1 1 33 VAL HG12 H 0.330 -2.050 7.866 1.00 . A A . 108 VAL HG12 1 1
16 25295 1 1 33 VAL HG13 H 0.017 -0.982 6.499 1.00 . A A . 108 VAL HG13 1 1
16 25296 1 1 33 VAL HG21 H -3.141 -1.717 9.253 1.00 . A A . 108 VAL HG21 1 1
16 25297 1 1 33 VAL HG22 H -1.723 -2.764 9.244 1.00 . A A . 108 VAL HG22 1 1
16 25298 1 1 33 VAL HG23 H -2.846 -2.794 7.887 1.00 . A A . 108 VAL HG23 1 1
16 25299 1 1 33 VAL N N -2.141 0.685 9.542 1.00 . A A . 108 VAL N 1 1
16 25300 1 1 33 VAL O O 1.263 0.440 8.574 1.00 . A A . 108 VAL O 1 1
16 25301 1 1 34 MET C C 1.490 3.462 8.211 1.00 . A A . 109 MET C 1 1
16 25302 1 1 34 MET CA C 0.694 2.714 7.151 1.00 . A A . 109 MET CA 1 1
16 25303 1 1 34 MET CB C 0.020 3.733 6.233 1.00 . A A . 109 MET CB 1 1
16 25304 1 1 34 MET CE C 0.444 0.879 3.458 1.00 . A A . 109 MET CE 1 1
16 25305 1 1 34 MET CG C -0.031 3.183 4.810 1.00 . A A . 109 MET CG 1 1
16 25306 1 1 34 MET H H -1.250 2.030 7.693 1.00 . A A . 109 MET H 1 1
16 25307 1 1 34 MET HA H 1.379 2.123 6.564 1.00 . A A . 109 MET HA 1 1
16 25308 1 1 34 MET HB2 H -0.982 3.931 6.583 1.00 . A A . 109 MET HB2 1 1
16 25309 1 1 34 MET HB3 H 0.595 4.652 6.236 1.00 . A A . 109 MET HB3 1 1
16 25310 1 1 34 MET HE1 H 0.230 1.484 2.587 1.00 . A A . 109 MET HE1 1 1
16 25311 1 1 34 MET HE2 H 0.209 -0.151 3.243 1.00 . A A . 109 MET HE2 1 1
16 25312 1 1 34 MET HE3 H 1.490 0.963 3.713 1.00 . A A . 109 MET HE3 1 1
16 25313 1 1 34 MET HG2 H -0.734 3.760 4.231 1.00 . A A . 109 MET HG2 1 1
16 25314 1 1 34 MET HG3 H 0.950 3.253 4.362 1.00 . A A . 109 MET HG3 1 1
16 25315 1 1 34 MET N N -0.294 1.828 7.755 1.00 . A A . 109 MET N 1 1
16 25316 1 1 34 MET O O 2.655 3.781 8.000 1.00 . A A . 109 MET O 1 1
16 25317 1 1 34 MET SD S -0.562 1.453 4.848 1.00 . A A . 109 MET SD 1 1
16 25318 1 1 35 THR C C 1.879 3.661 11.596 1.00 . A A . 110 THR C 1 1
16 25319 1 1 35 THR CA C 1.512 4.528 10.390 1.00 . A A . 110 THR CA 1 1
16 25320 1 1 35 THR CB C 0.586 5.661 10.830 1.00 . A A . 110 THR CB 1 1
16 25321 1 1 35 THR CG2 C 0.142 6.434 9.593 1.00 . A A . 110 THR CG2 1 1
16 25322 1 1 35 THR H H -0.090 3.511 9.446 1.00 . A A . 110 THR H 1 1
16 25323 1 1 35 THR HA H 2.415 4.965 9.992 1.00 . A A . 110 THR HA 1 1
16 25324 1 1 35 THR HB H 1.109 6.327 11.494 1.00 . A A . 110 THR HB 1 1
16 25325 1 1 35 THR HG1 H -1.249 5.009 10.826 1.00 . A A . 110 THR HG1 1 1
16 25326 1 1 35 THR HG21 H 0.113 7.491 9.816 1.00 . A A . 110 THR HG21 1 1
16 25327 1 1 35 THR HG22 H -0.843 6.101 9.292 1.00 . A A . 110 THR HG22 1 1
16 25328 1 1 35 THR HG23 H 0.843 6.253 8.794 1.00 . A A . 110 THR HG23 1 1
16 25329 1 1 35 THR N N 0.849 3.770 9.334 1.00 . A A . 110 THR N 1 1
16 25330 1 1 35 THR O O 2.625 4.104 12.467 1.00 . A A . 110 THR O 1 1
16 25331 1 1 35 THR OG1 O -0.555 5.119 11.481 1.00 . A A . 110 THR OG1 1 1
16 25332 1 1 36 ASN C C 2.652 0.459 12.404 1.00 . A A . 111 ASN C 1 1
16 25333 1 1 36 ASN CA C 1.646 1.549 12.780 1.00 . A A . 111 ASN CA 1 1
16 25334 1 1 36 ASN CB C 0.359 0.888 13.278 1.00 . A A . 111 ASN CB 1 1
16 25335 1 1 36 ASN CG C 0.607 0.219 14.625 1.00 . A A . 111 ASN CG 1 1
16 25336 1 1 36 ASN H H 0.757 2.134 10.937 1.00 . A A . 111 ASN H 1 1
16 25337 1 1 36 ASN HA H 2.061 2.135 13.586 1.00 . A A . 111 ASN HA 1 1
16 25338 1 1 36 ASN HB2 H -0.410 1.639 13.389 1.00 . A A . 111 ASN HB2 1 1
16 25339 1 1 36 ASN HB3 H 0.036 0.144 12.564 1.00 . A A . 111 ASN HB3 1 1
16 25340 1 1 36 ASN HD21 H -0.403 -1.427 14.159 1.00 . A A . 111 ASN HD21 1 1
16 25341 1 1 36 ASN HD22 H 0.275 -1.408 15.716 1.00 . A A . 111 ASN HD22 1 1
16 25342 1 1 36 ASN N N 1.352 2.439 11.653 1.00 . A A . 111 ASN N 1 1
16 25343 1 1 36 ASN ND2 N 0.119 -0.971 14.853 1.00 . A A . 111 ASN ND2 1 1
16 25344 1 1 36 ASN O O 3.446 0.030 13.240 1.00 . A A . 111 ASN O 1 1
16 25345 1 1 36 ASN OD1 O 1.271 0.790 15.489 1.00 . A A . 111 ASN OD1 1 1
16 25346 1 1 37 LEU C C 4.416 -0.568 9.581 1.00 . A A . 112 LEU C 1 1
16 25347 1 1 37 LEU CA C 3.496 -1.058 10.696 1.00 . A A . 112 LEU CA 1 1
16 25348 1 1 37 LEU CB C 2.685 -2.241 10.164 1.00 . A A . 112 LEU CB 1 1
16 25349 1 1 37 LEU CD1 C 0.914 -3.926 10.663 1.00 . A A . 112 LEU CD1 1 1
16 25350 1 1 37 LEU CD2 C 2.540 -3.273 12.444 1.00 . A A . 112 LEU CD2 1 1
16 25351 1 1 37 LEU CG C 1.735 -2.771 11.242 1.00 . A A . 112 LEU CG 1 1
16 25352 1 1 37 LEU H H 1.932 0.369 10.539 1.00 . A A . 112 LEU H 1 1
16 25353 1 1 37 LEU HA H 4.100 -1.397 11.522 1.00 . A A . 112 LEU HA 1 1
16 25354 1 1 37 LEU HB2 H 2.111 -1.916 9.312 1.00 . A A . 112 LEU HB2 1 1
16 25355 1 1 37 LEU HB3 H 3.357 -3.029 9.861 1.00 . A A . 112 LEU HB3 1 1
16 25356 1 1 37 LEU HD11 H -0.138 -3.729 10.809 1.00 . A A . 112 LEU HD11 1 1
16 25357 1 1 37 LEU HD12 H 1.183 -4.846 11.162 1.00 . A A . 112 LEU HD12 1 1
16 25358 1 1 37 LEU HD13 H 1.119 -4.019 9.606 1.00 . A A . 112 LEU HD13 1 1
16 25359 1 1 37 LEU HD21 H 1.991 -4.059 12.943 1.00 . A A . 112 LEU HD21 1 1
16 25360 1 1 37 LEU HD22 H 2.706 -2.458 13.133 1.00 . A A . 112 LEU HD22 1 1
16 25361 1 1 37 LEU HD23 H 3.491 -3.658 12.107 1.00 . A A . 112 LEU HD23 1 1
16 25362 1 1 37 LEU HG H 1.067 -1.981 11.557 1.00 . A A . 112 LEU HG 1 1
16 25363 1 1 37 LEU N N 2.599 0.002 11.156 1.00 . A A . 112 LEU N 1 1
16 25364 1 1 37 LEU O O 4.375 0.593 9.181 1.00 . A A . 112 LEU O 1 1
16 25365 1 1 38 GLY C C 7.194 -0.146 8.371 1.00 . A A . 113 GLY C 1 1
16 25366 1 1 38 GLY CA C 6.158 -1.199 7.990 1.00 . A A . 113 GLY CA 1 1
16 25367 1 1 38 GLY H H 5.189 -2.400 9.446 1.00 . A A . 113 GLY H 1 1
16 25368 1 1 38 GLY HA2 H 6.670 -2.107 7.716 1.00 . A A . 113 GLY HA2 1 1
16 25369 1 1 38 GLY HA3 H 5.597 -0.844 7.140 1.00 . A A . 113 GLY HA3 1 1
16 25370 1 1 38 GLY N N 5.231 -1.492 9.078 1.00 . A A . 113 GLY N 1 1
16 25371 1 1 38 GLY O O 7.891 -0.275 9.377 1.00 . A A . 113 GLY O 1 1
16 25372 1 1 39 GLU C C 7.640 3.099 8.566 1.00 . A A . 114 GLU C 1 1
16 25373 1 1 39 GLU CA C 8.261 1.959 7.775 1.00 . A A . 114 GLU CA 1 1
16 25374 1 1 39 GLU CB C 8.802 2.480 6.445 1.00 . A A . 114 GLU CB 1 1
16 25375 1 1 39 GLU CD C 10.742 0.899 6.447 1.00 . A A . 114 GLU CD 1 1
16 25376 1 1 39 GLU CG C 9.487 1.335 5.697 1.00 . A A . 114 GLU CG 1 1
16 25377 1 1 39 GLU H H 6.709 0.928 6.759 1.00 . A A . 114 GLU H 1 1
16 25378 1 1 39 GLU HA H 9.073 1.556 8.346 1.00 . A A . 114 GLU HA 1 1
16 25379 1 1 39 GLU HB2 H 7.988 2.865 5.850 1.00 . A A . 114 GLU HB2 1 1
16 25380 1 1 39 GLU HB3 H 9.519 3.266 6.630 1.00 . A A . 114 GLU HB3 1 1
16 25381 1 1 39 GLU HG2 H 8.807 0.500 5.624 1.00 . A A . 114 GLU HG2 1 1
16 25382 1 1 39 GLU HG3 H 9.760 1.665 4.706 1.00 . A A . 114 GLU HG3 1 1
16 25383 1 1 39 GLU N N 7.295 0.890 7.542 1.00 . A A . 114 GLU N 1 1
16 25384 1 1 39 GLU O O 8.242 4.162 8.726 1.00 . A A . 114 GLU O 1 1
16 25385 1 1 39 GLU OE1 O 11.221 1.673 7.259 1.00 . A A . 114 GLU OE1 1 1
16 25386 1 1 39 GLU OE2 O 11.205 -0.202 6.199 1.00 . A A . 114 GLU OE2 1 1
16 25387 1 1 40 LYS C C 5.676 5.181 9.089 1.00 . A A . 115 LYS C 1 1
16 25388 1 1 40 LYS CA C 5.739 3.853 9.844 1.00 . A A . 115 LYS CA 1 1
16 25389 1 1 40 LYS CB C 6.476 4.025 11.160 1.00 . A A . 115 LYS CB 1 1
16 25390 1 1 40 LYS CD C 5.274 2.487 12.774 1.00 . A A . 115 LYS CD 1 1
16 25391 1 1 40 LYS CE C 5.218 3.507 13.920 1.00 . A A . 115 LYS CE 1 1
16 25392 1 1 40 LYS CG C 6.539 2.694 11.926 1.00 . A A . 115 LYS CG 1 1
16 25393 1 1 40 LYS H H 6.037 2.007 8.906 1.00 . A A . 115 LYS H 1 1
16 25394 1 1 40 LYS HA H 4.737 3.509 10.040 1.00 . A A . 115 LYS HA 1 1
16 25395 1 1 40 LYS HB2 H 7.476 4.341 10.937 1.00 . A A . 115 LYS HB2 1 1
16 25396 1 1 40 LYS HB3 H 5.982 4.767 11.755 1.00 . A A . 115 LYS HB3 1 1
16 25397 1 1 40 LYS HD2 H 4.402 2.603 12.151 1.00 . A A . 115 LYS HD2 1 1
16 25398 1 1 40 LYS HD3 H 5.285 1.491 13.188 1.00 . A A . 115 LYS HD3 1 1
16 25399 1 1 40 LYS HE2 H 6.217 3.803 14.199 1.00 . A A . 115 LYS HE2 1 1
16 25400 1 1 40 LYS HE3 H 4.659 4.375 13.604 1.00 . A A . 115 LYS HE3 1 1
16 25401 1 1 40 LYS HG2 H 6.625 1.881 11.220 1.00 . A A . 115 LYS HG2 1 1
16 25402 1 1 40 LYS HG3 H 7.406 2.693 12.570 1.00 . A A . 115 LYS HG3 1 1
16 25403 1 1 40 LYS HZ1 H 4.977 1.974 15.311 1.00 . A A . 115 LYS HZ1 1 1
16 25404 1 1 40 LYS HZ2 H 3.528 2.750 14.878 1.00 . A A . 115 LYS HZ2 1 1
16 25405 1 1 40 LYS HZ3 H 4.630 3.519 15.920 1.00 . A A . 115 LYS HZ3 1 1
16 25406 1 1 40 LYS N N 6.442 2.861 9.063 1.00 . A A . 115 LYS N 1 1
16 25407 1 1 40 LYS NZ N 4.537 2.892 15.096 1.00 . A A . 115 LYS NZ 1 1
16 25408 1 1 40 LYS O O 6.642 5.946 9.077 1.00 . A A . 115 LYS O 1 1
16 25409 1 1 41 LEU C C 3.772 7.771 8.612 1.00 . A A . 116 LEU C 1 1
16 25410 1 1 41 LEU CA C 4.353 6.687 7.712 1.00 . A A . 116 LEU CA 1 1
16 25411 1 1 41 LEU CB C 3.397 6.476 6.526 1.00 . A A . 116 LEU CB 1 1
16 25412 1 1 41 LEU CD1 C 5.144 6.918 4.762 1.00 . A A . 116 LEU CD1 1 1
16 25413 1 1 41 LEU CD2 C 4.873 4.628 5.716 1.00 . A A . 116 LEU CD2 1 1
16 25414 1 1 41 LEU CG C 4.135 5.902 5.310 1.00 . A A . 116 LEU CG 1 1
16 25415 1 1 41 LEU H H 3.799 4.805 8.526 1.00 . A A . 116 LEU H 1 1
16 25416 1 1 41 LEU HA H 5.312 7.011 7.346 1.00 . A A . 116 LEU HA 1 1
16 25417 1 1 41 LEU HB2 H 2.614 5.795 6.818 1.00 . A A . 116 LEU HB2 1 1
16 25418 1 1 41 LEU HB3 H 2.957 7.425 6.258 1.00 . A A . 116 LEU HB3 1 1
16 25419 1 1 41 LEU HD11 H 5.010 7.869 5.251 1.00 . A A . 116 LEU HD11 1 1
16 25420 1 1 41 LEU HD12 H 4.992 7.037 3.701 1.00 . A A . 116 LEU HD12 1 1
16 25421 1 1 41 LEU HD13 H 6.147 6.560 4.942 1.00 . A A . 116 LEU HD13 1 1
16 25422 1 1 41 LEU HD21 H 4.202 3.981 6.259 1.00 . A A . 116 LEU HD21 1 1
16 25423 1 1 41 LEU HD22 H 5.715 4.882 6.343 1.00 . A A . 116 LEU HD22 1 1
16 25424 1 1 41 LEU HD23 H 5.222 4.121 4.831 1.00 . A A . 116 LEU HD23 1 1
16 25425 1 1 41 LEU HG H 3.411 5.666 4.536 1.00 . A A . 116 LEU HG 1 1
16 25426 1 1 41 LEU N N 4.533 5.447 8.464 1.00 . A A . 116 LEU N 1 1
16 25427 1 1 41 LEU O O 3.114 7.474 9.607 1.00 . A A . 116 LEU O 1 1
16 25428 1 1 42 THR C C 2.119 10.570 8.449 1.00 . A A . 117 THR C 1 1
16 25429 1 1 42 THR CA C 3.472 10.147 9.013 1.00 . A A . 117 THR CA 1 1
16 25430 1 1 42 THR CB C 4.446 11.327 8.962 1.00 . A A . 117 THR CB 1 1
16 25431 1 1 42 THR CG2 C 5.812 10.885 9.486 1.00 . A A . 117 THR CG2 1 1
16 25432 1 1 42 THR H H 4.512 9.215 7.429 1.00 . A A . 117 THR H 1 1
16 25433 1 1 42 THR HA H 3.345 9.840 10.041 1.00 . A A . 117 THR HA 1 1
16 25434 1 1 42 THR HB H 4.071 12.129 9.579 1.00 . A A . 117 THR HB 1 1
16 25435 1 1 42 THR HG1 H 4.162 12.644 7.559 1.00 . A A . 117 THR HG1 1 1
16 25436 1 1 42 THR HG21 H 6.515 10.841 8.667 1.00 . A A . 117 THR HG21 1 1
16 25437 1 1 42 THR HG22 H 5.726 9.908 9.938 1.00 . A A . 117 THR HG22 1 1
16 25438 1 1 42 THR HG23 H 6.161 11.592 10.224 1.00 . A A . 117 THR HG23 1 1
16 25439 1 1 42 THR N N 3.999 9.027 8.244 1.00 . A A . 117 THR N 1 1
16 25440 1 1 42 THR O O 1.711 10.099 7.389 1.00 . A A . 117 THR O 1 1
16 25441 1 1 42 THR OG1 O 4.570 11.778 7.620 1.00 . A A . 117 THR OG1 1 1
16 25442 1 1 43 ASP C C 0.250 12.593 7.333 1.00 . A A . 118 ASP C 1 1
16 25443 1 1 43 ASP CA C 0.123 11.919 8.697 1.00 . A A . 118 ASP CA 1 1
16 25444 1 1 43 ASP CB C -0.465 12.909 9.705 1.00 . A A . 118 ASP CB 1 1
16 25445 1 1 43 ASP CG C -0.890 12.173 10.971 1.00 . A A . 118 ASP CG 1 1
16 25446 1 1 43 ASP H H 1.802 11.803 9.993 1.00 . A A . 118 ASP H 1 1
16 25447 1 1 43 ASP HA H -0.540 11.072 8.610 1.00 . A A . 118 ASP HA 1 1
16 25448 1 1 43 ASP HB2 H 0.278 13.651 9.955 1.00 . A A . 118 ASP HB2 1 1
16 25449 1 1 43 ASP HB3 H -1.325 13.396 9.269 1.00 . A A . 118 ASP HB3 1 1
16 25450 1 1 43 ASP N N 1.429 11.457 9.156 1.00 . A A . 118 ASP N 1 1
16 25451 1 1 43 ASP O O -0.599 12.414 6.460 1.00 . A A . 118 ASP O 1 1
16 25452 1 1 43 ASP OD1 O -0.950 10.955 10.932 1.00 . A A . 118 ASP OD1 1 1
16 25453 1 1 43 ASP OD2 O -1.147 12.837 11.961 1.00 . A A . 118 ASP OD2 1 1
16 25454 1 1 44 GLU C C 1.702 13.070 4.755 1.00 . A A . 119 GLU C 1 1
16 25455 1 1 44 GLU CA C 1.543 14.066 5.901 1.00 . A A . 119 GLU CA 1 1
16 25456 1 1 44 GLU CB C 2.800 14.934 6.009 1.00 . A A . 119 GLU CB 1 1
16 25457 1 1 44 GLU CD C 4.223 16.629 4.837 1.00 . A A . 119 GLU CD 1 1
16 25458 1 1 44 GLU CG C 3.012 15.710 4.705 1.00 . A A . 119 GLU CG 1 1
16 25459 1 1 44 GLU H H 1.950 13.476 7.899 1.00 . A A . 119 GLU H 1 1
16 25460 1 1 44 GLU HA H 0.695 14.704 5.695 1.00 . A A . 119 GLU HA 1 1
16 25461 1 1 44 GLU HB2 H 2.685 15.630 6.827 1.00 . A A . 119 GLU HB2 1 1
16 25462 1 1 44 GLU HB3 H 3.656 14.302 6.192 1.00 . A A . 119 GLU HB3 1 1
16 25463 1 1 44 GLU HG2 H 3.179 15.016 3.894 1.00 . A A . 119 GLU HG2 1 1
16 25464 1 1 44 GLU HG3 H 2.136 16.304 4.494 1.00 . A A . 119 GLU HG3 1 1
16 25465 1 1 44 GLU N N 1.313 13.368 7.162 1.00 . A A . 119 GLU N 1 1
16 25466 1 1 44 GLU O O 1.143 13.263 3.674 1.00 . A A . 119 GLU O 1 1
16 25467 1 1 44 GLU OE1 O 4.828 16.630 5.896 1.00 . A A . 119 GLU OE1 1 1
16 25468 1 1 44 GLU OE2 O 4.528 17.316 3.875 1.00 . A A . 119 GLU OE2 1 1
16 25469 1 1 45 GLU C C 1.368 10.214 3.714 1.00 . A A . 120 GLU C 1 1
16 25470 1 1 45 GLU CA C 2.657 10.985 3.972 1.00 . A A . 120 GLU CA 1 1
16 25471 1 1 45 GLU CB C 3.743 10.003 4.410 1.00 . A A . 120 GLU CB 1 1
16 25472 1 1 45 GLU CD C 5.415 10.732 2.675 1.00 . A A . 120 GLU CD 1 1
16 25473 1 1 45 GLU CG C 5.129 10.609 4.169 1.00 . A A . 120 GLU CG 1 1
16 25474 1 1 45 GLU H H 2.858 11.886 5.881 1.00 . A A . 120 GLU H 1 1
16 25475 1 1 45 GLU HA H 2.965 11.467 3.058 1.00 . A A . 120 GLU HA 1 1
16 25476 1 1 45 GLU HB2 H 3.626 9.791 5.464 1.00 . A A . 120 GLU HB2 1 1
16 25477 1 1 45 GLU HB3 H 3.647 9.088 3.853 1.00 . A A . 120 GLU HB3 1 1
16 25478 1 1 45 GLU HG2 H 5.177 11.585 4.624 1.00 . A A . 120 GLU HG2 1 1
16 25479 1 1 45 GLU HG3 H 5.873 9.968 4.615 1.00 . A A . 120 GLU HG3 1 1
16 25480 1 1 45 GLU N N 2.454 12.001 4.997 1.00 . A A . 120 GLU N 1 1
16 25481 1 1 45 GLU O O 0.998 9.966 2.568 1.00 . A A . 120 GLU O 1 1
16 25482 1 1 45 GLU OE1 O 5.920 9.777 2.108 1.00 . A A . 120 GLU OE1 1 1
16 25483 1 1 45 GLU OE2 O 5.122 11.778 2.121 1.00 . A A . 120 GLU OE2 1 1
16 25484 1 1 46 VAL C C -1.624 9.920 4.007 1.00 . A A . 121 VAL C 1 1
16 25485 1 1 46 VAL CA C -0.546 9.075 4.678 1.00 . A A . 121 VAL CA 1 1
16 25486 1 1 46 VAL CB C -1.041 8.639 6.057 1.00 . A A . 121 VAL CB 1 1
16 25487 1 1 46 VAL CG1 C -2.401 7.972 5.895 1.00 . A A . 121 VAL CG1 1 1
16 25488 1 1 46 VAL CG2 C -0.065 7.648 6.692 1.00 . A A . 121 VAL CG2 1 1
16 25489 1 1 46 VAL H H 1.056 10.053 5.677 1.00 . A A . 121 VAL H 1 1
16 25490 1 1 46 VAL HA H -0.371 8.191 4.070 1.00 . A A . 121 VAL HA 1 1
16 25491 1 1 46 VAL HB H -1.143 9.508 6.692 1.00 . A A . 121 VAL HB 1 1
16 25492 1 1 46 VAL HG11 H -2.464 7.123 6.551 1.00 . A A . 121 VAL HG11 1 1
16 25493 1 1 46 VAL HG12 H -2.509 7.638 4.877 1.00 . A A . 121 VAL HG12 1 1
16 25494 1 1 46 VAL HG13 H -3.184 8.678 6.134 1.00 . A A . 121 VAL HG13 1 1
16 25495 1 1 46 VAL HG21 H 0.452 8.127 7.511 1.00 . A A . 121 VAL HG21 1 1
16 25496 1 1 46 VAL HG22 H 0.652 7.318 5.957 1.00 . A A . 121 VAL HG22 1 1
16 25497 1 1 46 VAL HG23 H -0.615 6.796 7.066 1.00 . A A . 121 VAL HG23 1 1
16 25498 1 1 46 VAL N N 0.696 9.830 4.793 1.00 . A A . 121 VAL N 1 1
16 25499 1 1 46 VAL O O -2.387 9.424 3.180 1.00 . A A . 121 VAL O 1 1
16 25500 1 1 47 ASP C C -2.762 11.953 2.312 1.00 . A A . 122 ASP C 1 1
16 25501 1 1 47 ASP CA C -2.757 12.044 3.836 1.00 . A A . 122 ASP CA 1 1
16 25502 1 1 47 ASP CB C -2.509 13.494 4.263 1.00 . A A . 122 ASP CB 1 1
16 25503 1 1 47 ASP CG C -2.823 13.665 5.746 1.00 . A A . 122 ASP CG 1 1
16 25504 1 1 47 ASP H H -1.138 11.537 5.096 1.00 . A A . 122 ASP H 1 1
16 25505 1 1 47 ASP HA H -3.712 11.725 4.217 1.00 . A A . 122 ASP HA 1 1
16 25506 1 1 47 ASP HB2 H -1.473 13.747 4.087 1.00 . A A . 122 ASP HB2 1 1
16 25507 1 1 47 ASP HB3 H -3.142 14.151 3.686 1.00 . A A . 122 ASP HB3 1 1
16 25508 1 1 47 ASP N N -1.722 11.185 4.392 1.00 . A A . 122 ASP N 1 1
16 25509 1 1 47 ASP O O -3.822 11.880 1.691 1.00 . A A . 122 ASP O 1 1
16 25510 1 1 47 ASP OD1 O -3.429 12.769 6.311 1.00 . A A . 122 ASP OD1 1 1
16 25511 1 1 47 ASP OD2 O -2.450 14.688 6.295 1.00 . A A . 122 ASP OD2 1 1
16 25512 1 1 48 GLU C C -1.961 10.451 -0.182 1.00 . A A . 123 GLU C 1 1
16 25513 1 1 48 GLU CA C -1.461 11.816 0.269 1.00 . A A . 123 GLU CA 1 1
16 25514 1 1 48 GLU CB C 0.001 11.963 -0.159 1.00 . A A . 123 GLU CB 1 1
16 25515 1 1 48 GLU CD C -0.183 14.395 -0.695 1.00 . A A . 123 GLU CD 1 1
16 25516 1 1 48 GLU CG C 0.508 13.359 0.184 1.00 . A A . 123 GLU CG 1 1
16 25517 1 1 48 GLU H H -0.764 11.973 2.265 1.00 . A A . 123 GLU H 1 1
16 25518 1 1 48 GLU HA H -2.052 12.587 -0.204 1.00 . A A . 123 GLU HA 1 1
16 25519 1 1 48 GLU HB2 H 0.601 11.226 0.357 1.00 . A A . 123 GLU HB2 1 1
16 25520 1 1 48 GLU HB3 H 0.080 11.805 -1.224 1.00 . A A . 123 GLU HB3 1 1
16 25521 1 1 48 GLU HG2 H 0.298 13.569 1.222 1.00 . A A . 123 GLU HG2 1 1
16 25522 1 1 48 GLU HG3 H 1.575 13.399 0.017 1.00 . A A . 123 GLU HG3 1 1
16 25523 1 1 48 GLU N N -1.577 11.930 1.719 1.00 . A A . 123 GLU N 1 1
16 25524 1 1 48 GLU O O -2.508 10.300 -1.279 1.00 . A A . 123 GLU O 1 1
16 25525 1 1 48 GLU OE1 O -0.743 14.007 -1.707 1.00 . A A . 123 GLU OE1 1 1
16 25526 1 1 48 GLU OE2 O -0.143 15.563 -0.343 1.00 . A A . 123 GLU OE2 1 1
16 25527 1 1 49 MET C C -3.729 8.001 0.551 1.00 . A A . 124 MET C 1 1
16 25528 1 1 49 MET CA C -2.218 8.108 0.390 1.00 . A A . 124 MET CA 1 1
16 25529 1 1 49 MET CB C -1.518 7.128 1.334 1.00 . A A . 124 MET CB 1 1
16 25530 1 1 49 MET CE C 0.363 4.575 1.692 1.00 . A A . 124 MET CE 1 1
16 25531 1 1 49 MET CG C -0.009 7.197 1.091 1.00 . A A . 124 MET CG 1 1
16 25532 1 1 49 MET H H -1.382 9.648 1.560 1.00 . A A . 124 MET H 1 1
16 25533 1 1 49 MET HA H -1.952 7.863 -0.627 1.00 . A A . 124 MET HA 1 1
16 25534 1 1 49 MET HB2 H -1.736 7.385 2.358 1.00 . A A . 124 MET HB2 1 1
16 25535 1 1 49 MET HB3 H -1.867 6.131 1.134 1.00 . A A . 124 MET HB3 1 1
16 25536 1 1 49 MET HE1 H -0.651 4.371 1.999 1.00 . A A . 124 MET HE1 1 1
16 25537 1 1 49 MET HE2 H 1.016 3.818 2.090 1.00 . A A . 124 MET HE2 1 1
16 25538 1 1 49 MET HE3 H 0.425 4.572 0.614 1.00 . A A . 124 MET HE3 1 1
16 25539 1 1 49 MET HG2 H 0.213 6.831 0.101 1.00 . A A . 124 MET HG2 1 1
16 25540 1 1 49 MET HG3 H 0.315 8.223 1.174 1.00 . A A . 124 MET HG3 1 1
16 25541 1 1 49 MET N N -1.780 9.460 0.684 1.00 . A A . 124 MET N 1 1
16 25542 1 1 49 MET O O -4.377 7.202 -0.120 1.00 . A A . 124 MET O 1 1
16 25543 1 1 49 MET SD S 0.860 6.194 2.320 1.00 . A A . 124 MET SD 1 1
16 25544 1 1 50 ILE C C -6.503 9.183 0.481 1.00 . A A . 125 ILE C 1 1
16 25545 1 1 50 ILE CA C -5.713 8.807 1.729 1.00 . A A . 125 ILE CA 1 1
16 25546 1 1 50 ILE CB C -6.027 9.773 2.887 1.00 . A A . 125 ILE CB 1 1
16 25547 1 1 50 ILE CD1 C -5.482 8.005 4.577 1.00 . A A . 125 ILE CD1 1 1
16 25548 1 1 50 ILE CG1 C -6.559 8.976 4.085 1.00 . A A . 125 ILE CG1 1 1
16 25549 1 1 50 ILE CG2 C -7.061 10.837 2.486 1.00 . A A . 125 ILE CG2 1 1
16 25550 1 1 50 ILE H H -3.698 9.421 1.965 1.00 . A A . 125 ILE H 1 1
16 25551 1 1 50 ILE HA H -5.997 7.815 2.033 1.00 . A A . 125 ILE HA 1 1
16 25552 1 1 50 ILE HB H -5.123 10.267 3.171 1.00 . A A . 125 ILE HB 1 1
16 25553 1 1 50 ILE HD11 H -5.382 8.086 5.649 1.00 . A A . 125 ILE HD11 1 1
16 25554 1 1 50 ILE HD12 H -4.541 8.248 4.110 1.00 . A A . 125 ILE HD12 1 1
16 25555 1 1 50 ILE HD13 H -5.760 6.994 4.319 1.00 . A A . 125 ILE HD13 1 1
16 25556 1 1 50 ILE HG12 H -6.818 9.657 4.882 1.00 . A A . 125 ILE HG12 1 1
16 25557 1 1 50 ILE HG13 H -7.433 8.419 3.790 1.00 . A A . 125 ILE HG13 1 1
16 25558 1 1 50 ILE HG21 H -7.260 11.473 3.337 1.00 . A A . 125 ILE HG21 1 1
16 25559 1 1 50 ILE HG22 H -7.980 10.363 2.180 1.00 . A A . 125 ILE HG22 1 1
16 25560 1 1 50 ILE HG23 H -6.673 11.440 1.679 1.00 . A A . 125 ILE HG23 1 1
16 25561 1 1 50 ILE N N -4.276 8.813 1.460 1.00 . A A . 125 ILE N 1 1
16 25562 1 1 50 ILE O O -7.541 8.585 0.196 1.00 . A A . 125 ILE O 1 1
16 25563 1 1 51 ARG C C -6.784 9.461 -2.465 1.00 . A A . 126 ARG C 1 1
16 25564 1 1 51 ARG CA C -6.722 10.605 -1.459 1.00 . A A . 126 ARG CA 1 1
16 25565 1 1 51 ARG CB C -5.995 11.807 -2.078 1.00 . A A . 126 ARG CB 1 1
16 25566 1 1 51 ARG CD C -7.800 13.537 -2.299 1.00 . A A . 126 ARG CD 1 1
16 25567 1 1 51 ARG CG C -6.559 13.112 -1.506 1.00 . A A . 126 ARG CG 1 1
16 25568 1 1 51 ARG CZ C -6.934 14.919 -4.097 1.00 . A A . 126 ARG CZ 1 1
16 25569 1 1 51 ARG H H -5.194 10.630 0.012 1.00 . A A . 126 ARG H 1 1
16 25570 1 1 51 ARG HA H -7.725 10.895 -1.195 1.00 . A A . 126 ARG HA 1 1
16 25571 1 1 51 ARG HB2 H -4.938 11.744 -1.847 1.00 . A A . 126 ARG HB2 1 1
16 25572 1 1 51 ARG HB3 H -6.131 11.797 -3.149 1.00 . A A . 126 ARG HB3 1 1
16 25573 1 1 51 ARG HD2 H -8.552 12.767 -2.242 1.00 . A A . 126 ARG HD2 1 1
16 25574 1 1 51 ARG HD3 H -8.195 14.450 -1.877 1.00 . A A . 126 ARG HD3 1 1
16 25575 1 1 51 ARG HE H -7.600 13.049 -4.352 1.00 . A A . 126 ARG HE 1 1
16 25576 1 1 51 ARG HG2 H -6.828 12.964 -0.470 1.00 . A A . 126 ARG HG2 1 1
16 25577 1 1 51 ARG HG3 H -5.810 13.887 -1.575 1.00 . A A . 126 ARG HG3 1 1
16 25578 1 1 51 ARG HH11 H -6.965 15.736 -2.269 1.00 . A A . 126 ARG HH11 1 1
16 25579 1 1 51 ARG HH12 H -6.342 16.746 -3.530 1.00 . A A . 126 ARG HH12 1 1
16 25580 1 1 51 ARG HH21 H -6.785 14.366 -6.014 1.00 . A A . 126 ARG HH21 1 1
16 25581 1 1 51 ARG HH22 H -6.240 15.969 -5.653 1.00 . A A . 126 ARG HH22 1 1
16 25582 1 1 51 ARG N N -6.021 10.178 -0.257 1.00 . A A . 126 ARG N 1 1
16 25583 1 1 51 ARG NE N -7.452 13.763 -3.697 1.00 . A A . 126 ARG NE 1 1
16 25584 1 1 51 ARG NH1 N -6.730 15.874 -3.231 1.00 . A A . 126 ARG NH1 1 1
16 25585 1 1 51 ARG NH2 N -6.629 15.099 -5.353 1.00 . A A . 126 ARG NH2 1 1
16 25586 1 1 51 ARG O O -7.866 8.996 -2.821 1.00 . A A . 126 ARG O 1 1
16 25587 1 1 52 GLU C C -6.187 6.672 -3.398 1.00 . A A . 127 GLU C 1 1
16 25588 1 1 52 GLU CA C -5.563 7.960 -3.930 1.00 . A A . 127 GLU CA 1 1
16 25589 1 1 52 GLU CB C -4.107 7.698 -4.321 1.00 . A A . 127 GLU CB 1 1
16 25590 1 1 52 GLU CD C -4.181 9.307 -6.236 1.00 . A A . 127 GLU CD 1 1
16 25591 1 1 52 GLU CG C -3.502 8.972 -4.913 1.00 . A A . 127 GLU CG 1 1
16 25592 1 1 52 GLU H H -4.791 9.482 -2.677 1.00 . A A . 127 GLU H 1 1
16 25593 1 1 52 GLU HA H -6.106 8.270 -4.809 1.00 . A A . 127 GLU HA 1 1
16 25594 1 1 52 GLU HB2 H -3.548 7.405 -3.444 1.00 . A A . 127 GLU HB2 1 1
16 25595 1 1 52 GLU HB3 H -4.068 6.907 -5.054 1.00 . A A . 127 GLU HB3 1 1
16 25596 1 1 52 GLU HG2 H -3.641 9.789 -4.221 1.00 . A A . 127 GLU HG2 1 1
16 25597 1 1 52 GLU HG3 H -2.446 8.821 -5.082 1.00 . A A . 127 GLU HG3 1 1
16 25598 1 1 52 GLU N N -5.623 9.030 -2.940 1.00 . A A . 127 GLU N 1 1
16 25599 1 1 52 GLU O O -6.340 5.703 -4.138 1.00 . A A . 127 GLU O 1 1
16 25600 1 1 52 GLU OE1 O -4.799 8.421 -6.804 1.00 . A A . 127 GLU OE1 1 1
16 25601 1 1 52 GLU OE2 O -4.078 10.446 -6.661 1.00 . A A . 127 GLU OE2 1 1
16 25602 1 1 53 ALA C C -8.623 5.355 -1.911 1.00 . A A . 128 ALA C 1 1
16 25603 1 1 53 ALA CA C -7.150 5.473 -1.520 1.00 . A A . 128 ALA CA 1 1
16 25604 1 1 53 ALA CB C -7.023 5.551 0.004 1.00 . A A . 128 ALA CB 1 1
16 25605 1 1 53 ALA H H -6.408 7.460 -1.567 1.00 . A A . 128 ALA H 1 1
16 25606 1 1 53 ALA HA H -6.624 4.595 -1.873 1.00 . A A . 128 ALA HA 1 1
16 25607 1 1 53 ALA HB1 H -6.450 4.710 0.363 1.00 . A A . 128 ALA HB1 1 1
16 25608 1 1 53 ALA HB2 H -8.000 5.542 0.457 1.00 . A A . 128 ALA HB2 1 1
16 25609 1 1 53 ALA HB3 H -6.521 6.462 0.268 1.00 . A A . 128 ALA HB3 1 1
16 25610 1 1 53 ALA N N -6.546 6.661 -2.118 1.00 . A A . 128 ALA N 1 1
16 25611 1 1 53 ALA O O -8.973 4.538 -2.758 1.00 . A A . 128 ALA O 1 1
16 25612 1 1 54 ASP C C -11.674 6.879 -0.460 1.00 . A A . 129 ASP C 1 1
16 25613 1 1 54 ASP CA C -10.909 6.172 -1.569 1.00 . A A . 129 ASP CA 1 1
16 25614 1 1 54 ASP CB C -11.439 4.736 -1.680 1.00 . A A . 129 ASP CB 1 1
16 25615 1 1 54 ASP CG C -12.948 4.720 -1.456 1.00 . A A . 129 ASP CG 1 1
16 25616 1 1 54 ASP H H -9.116 6.808 -0.626 1.00 . A A . 129 ASP H 1 1
16 25617 1 1 54 ASP HA H -11.091 6.683 -2.497 1.00 . A A . 129 ASP HA 1 1
16 25618 1 1 54 ASP HB2 H -11.230 4.347 -2.666 1.00 . A A . 129 ASP HB2 1 1
16 25619 1 1 54 ASP HB3 H -10.961 4.116 -0.934 1.00 . A A . 129 ASP HB3 1 1
16 25620 1 1 54 ASP N N -9.470 6.179 -1.289 1.00 . A A . 129 ASP N 1 1
16 25621 1 1 54 ASP O O -11.993 8.065 -0.555 1.00 . A A . 129 ASP O 1 1
16 25622 1 1 54 ASP OD1 O -13.664 5.153 -2.345 1.00 . A A . 129 ASP OD1 1 1
16 25623 1 1 54 ASP OD2 O -13.365 4.276 -0.399 1.00 . A A . 129 ASP OD2 1 1
16 25624 1 1 55 ILE C C -13.792 7.617 1.288 1.00 . A A . 130 ILE C 1 1
16 25625 1 1 55 ILE CA C -12.723 6.626 1.729 1.00 . A A . 130 ILE CA 1 1
16 25626 1 1 55 ILE CB C -11.812 7.300 2.766 1.00 . A A . 130 ILE CB 1 1
16 25627 1 1 55 ILE CD1 C -9.433 7.655 2.050 1.00 . A A . 130 ILE CD1 1 1
16 25628 1 1 55 ILE CG1 C -10.399 6.691 2.748 1.00 . A A . 130 ILE CG1 1 1
16 25629 1 1 55 ILE CG2 C -12.424 7.108 4.155 1.00 . A A . 130 ILE CG2 1 1
16 25630 1 1 55 ILE H H -11.696 5.182 0.574 1.00 . A A . 130 ILE H 1 1
16 25631 1 1 55 ILE HA H -13.214 5.789 2.204 1.00 . A A . 130 ILE HA 1 1
16 25632 1 1 55 ILE HB H -11.751 8.357 2.549 1.00 . A A . 130 ILE HB 1 1
16 25633 1 1 55 ILE HD11 H -9.757 7.817 1.033 1.00 . A A . 130 ILE HD11 1 1
16 25634 1 1 55 ILE HD12 H -8.439 7.232 2.048 1.00 . A A . 130 ILE HD12 1 1
16 25635 1 1 55 ILE HD13 H -9.422 8.596 2.577 1.00 . A A . 130 ILE HD13 1 1
16 25636 1 1 55 ILE HG12 H -10.069 6.533 3.764 1.00 . A A . 130 ILE HG12 1 1
16 25637 1 1 55 ILE HG13 H -10.406 5.749 2.228 1.00 . A A . 130 ILE HG13 1 1
16 25638 1 1 55 ILE HG21 H -13.503 7.151 4.083 1.00 . A A . 130 ILE HG21 1 1
16 25639 1 1 55 ILE HG22 H -12.076 7.889 4.814 1.00 . A A . 130 ILE HG22 1 1
16 25640 1 1 55 ILE HG23 H -12.129 6.147 4.550 1.00 . A A . 130 ILE HG23 1 1
16 25641 1 1 55 ILE N N -11.975 6.120 0.583 1.00 . A A . 130 ILE N 1 1
16 25642 1 1 55 ILE O O -13.994 8.651 1.924 1.00 . A A . 130 ILE O 1 1
16 25643 1 1 56 ASP C C -16.617 8.302 0.790 1.00 . A A . 131 ASP C 1 1
16 25644 1 1 56 ASP CA C -15.548 8.160 -0.285 1.00 . A A . 131 ASP CA 1 1
16 25645 1 1 56 ASP CB C -16.166 7.573 -1.556 1.00 . A A . 131 ASP CB 1 1
16 25646 1 1 56 ASP CG C -15.182 7.696 -2.715 1.00 . A A . 131 ASP CG 1 1
16 25647 1 1 56 ASP H H -14.300 6.447 -0.257 1.00 . A A . 131 ASP H 1 1
16 25648 1 1 56 ASP HA H -15.134 9.133 -0.506 1.00 . A A . 131 ASP HA 1 1
16 25649 1 1 56 ASP HB2 H -16.400 6.531 -1.392 1.00 . A A . 131 ASP HB2 1 1
16 25650 1 1 56 ASP HB3 H -17.070 8.111 -1.797 1.00 . A A . 131 ASP HB3 1 1
16 25651 1 1 56 ASP N N -14.490 7.290 0.207 1.00 . A A . 131 ASP N 1 1
16 25652 1 1 56 ASP O O -17.170 9.380 1.002 1.00 . A A . 131 ASP O 1 1
16 25653 1 1 56 ASP OD1 O -14.211 8.419 -2.569 1.00 . A A . 131 ASP OD1 1 1
16 25654 1 1 56 ASP OD2 O -15.414 7.063 -3.733 1.00 . A A . 131 ASP OD2 1 1
16 25655 1 1 57 GLY C C -18.268 5.750 2.891 1.00 . A A . 132 GLY C 1 1
16 25656 1 1 57 GLY CA C -17.893 7.180 2.528 1.00 . A A . 132 GLY CA 1 1
16 25657 1 1 57 GLY H H -16.417 6.367 1.246 1.00 . A A . 132 GLY H 1 1
16 25658 1 1 57 GLY HA2 H -17.490 7.677 3.400 1.00 . A A . 132 GLY HA2 1 1
16 25659 1 1 57 GLY HA3 H -18.776 7.703 2.194 1.00 . A A . 132 GLY HA3 1 1
16 25660 1 1 57 GLY N N -16.895 7.194 1.467 1.00 . A A . 132 GLY N 1 1
16 25661 1 1 57 GLY O O -19.401 5.480 3.290 1.00 . A A . 132 GLY O 1 1
16 25662 1 1 58 ASP C C -16.390 2.842 3.881 1.00 . A A . 133 ASP C 1 1
16 25663 1 1 58 ASP CA C -17.553 3.438 3.086 1.00 . A A . 133 ASP CA 1 1
16 25664 1 1 58 ASP CB C -17.785 2.630 1.808 1.00 . A A . 133 ASP CB 1 1
16 25665 1 1 58 ASP CG C -19.124 3.014 1.187 1.00 . A A . 133 ASP CG 1 1
16 25666 1 1 58 ASP H H -16.419 5.111 2.448 1.00 . A A . 133 ASP H 1 1
16 25667 1 1 58 ASP HA H -18.439 3.381 3.693 1.00 . A A . 133 ASP HA 1 1
16 25668 1 1 58 ASP HB2 H -16.991 2.832 1.105 1.00 . A A . 133 ASP HB2 1 1
16 25669 1 1 58 ASP HB3 H -17.795 1.578 2.049 1.00 . A A . 133 ASP HB3 1 1
16 25670 1 1 58 ASP N N -17.307 4.837 2.759 1.00 . A A . 133 ASP N 1 1
16 25671 1 1 58 ASP O O -16.504 1.744 4.428 1.00 . A A . 133 ASP O 1 1
16 25672 1 1 58 ASP OD1 O -19.913 3.646 1.870 1.00 . A A . 133 ASP OD1 1 1
16 25673 1 1 58 ASP OD2 O -19.341 2.670 0.036 1.00 . A A . 133 ASP OD2 1 1
16 25674 1 1 59 GLY C C -13.419 1.928 4.022 1.00 . A A . 134 GLY C 1 1
16 25675 1 1 59 GLY CA C -14.120 3.100 4.707 1.00 . A A . 134 GLY CA 1 1
16 25676 1 1 59 GLY H H -15.243 4.444 3.514 1.00 . A A . 134 GLY H 1 1
16 25677 1 1 59 GLY HA2 H -13.417 3.915 4.812 1.00 . A A . 134 GLY HA2 1 1
16 25678 1 1 59 GLY HA3 H -14.443 2.789 5.690 1.00 . A A . 134 GLY HA3 1 1
16 25679 1 1 59 GLY N N -15.280 3.572 3.957 1.00 . A A . 134 GLY N 1 1
16 25680 1 1 59 GLY O O -12.869 1.057 4.699 1.00 . A A . 134 GLY O 1 1
16 25681 1 1 60 GLN C C -11.837 1.372 0.887 1.00 . A A . 135 GLN C 1 1
16 25682 1 1 60 GLN CA C -12.776 0.824 1.948 1.00 . A A . 135 GLN CA 1 1
16 25683 1 1 60 GLN CB C -13.809 -0.077 1.275 1.00 . A A . 135 GLN CB 1 1
16 25684 1 1 60 GLN CD C -15.340 0.149 -0.688 1.00 . A A . 135 GLN CD 1 1
16 25685 1 1 60 GLN CG C -14.882 0.786 0.619 1.00 . A A . 135 GLN CG 1 1
16 25686 1 1 60 GLN H H -13.879 2.626 2.197 1.00 . A A . 135 GLN H 1 1
16 25687 1 1 60 GLN HA H -12.201 0.229 2.637 1.00 . A A . 135 GLN HA 1 1
16 25688 1 1 60 GLN HB2 H -13.319 -0.681 0.519 1.00 . A A . 135 GLN HB2 1 1
16 25689 1 1 60 GLN HB3 H -14.260 -0.720 2.016 1.00 . A A . 135 GLN HB3 1 1
16 25690 1 1 60 GLN HE21 H -15.385 1.869 -1.678 1.00 . A A . 135 GLN HE21 1 1
16 25691 1 1 60 GLN HE22 H -15.825 0.502 -2.581 1.00 . A A . 135 GLN HE22 1 1
16 25692 1 1 60 GLN HG2 H -15.723 0.874 1.287 1.00 . A A . 135 GLN HG2 1 1
16 25693 1 1 60 GLN HG3 H -14.480 1.767 0.417 1.00 . A A . 135 GLN HG3 1 1
16 25694 1 1 60 GLN N N -13.431 1.905 2.688 1.00 . A A . 135 GLN N 1 1
16 25695 1 1 60 GLN NE2 N -15.533 0.903 -1.736 1.00 . A A . 135 GLN NE2 1 1
16 25696 1 1 60 GLN O O -12.042 2.461 0.351 1.00 . A A . 135 GLN O 1 1
16 25697 1 1 60 GLN OE1 O -15.523 -1.066 -0.757 1.00 . A A . 135 GLN OE1 1 1
16 25698 1 1 61 VAL C C -9.514 -0.148 -1.370 1.00 . A A . 136 VAL C 1 1
16 25699 1 1 61 VAL CA C -9.813 0.982 -0.398 1.00 . A A . 136 VAL CA 1 1
16 25700 1 1 61 VAL CB C -8.526 1.417 0.294 1.00 . A A . 136 VAL CB 1 1
16 25701 1 1 61 VAL CG1 C -7.387 1.451 -0.724 1.00 . A A . 136 VAL CG1 1 1
16 25702 1 1 61 VAL CG2 C -8.722 2.814 0.870 1.00 . A A . 136 VAL CG2 1 1
16 25703 1 1 61 VAL H H -10.705 -0.258 1.065 1.00 . A A . 136 VAL H 1 1
16 25704 1 1 61 VAL HA H -10.198 1.820 -0.957 1.00 . A A . 136 VAL HA 1 1
16 25705 1 1 61 VAL HB H -8.287 0.731 1.088 1.00 . A A . 136 VAL HB 1 1
16 25706 1 1 61 VAL HG11 H -7.001 0.447 -0.861 1.00 . A A . 136 VAL HG11 1 1
16 25707 1 1 61 VAL HG12 H -6.598 2.094 -0.361 1.00 . A A . 136 VAL HG12 1 1
16 25708 1 1 61 VAL HG13 H -7.756 1.827 -1.666 1.00 . A A . 136 VAL HG13 1 1
16 25709 1 1 61 VAL HG21 H -8.937 3.500 0.067 1.00 . A A . 136 VAL HG21 1 1
16 25710 1 1 61 VAL HG22 H -7.823 3.124 1.381 1.00 . A A . 136 VAL HG22 1 1
16 25711 1 1 61 VAL HG23 H -9.547 2.804 1.564 1.00 . A A . 136 VAL HG23 1 1
16 25712 1 1 61 VAL N N -10.802 0.597 0.595 1.00 . A A . 136 VAL N 1 1
16 25713 1 1 61 VAL O O -9.292 -1.291 -0.969 1.00 . A A . 136 VAL O 1 1
16 25714 1 1 62 ASN C C -7.679 -0.755 -3.957 1.00 . A A . 137 ASN C 1 1
16 25715 1 1 62 ASN CA C -9.183 -0.778 -3.689 1.00 . A A . 137 ASN CA 1 1
16 25716 1 1 62 ASN CB C -9.947 -0.426 -4.967 1.00 . A A . 137 ASN CB 1 1
16 25717 1 1 62 ASN CG C -9.735 -1.502 -6.026 1.00 . A A . 137 ASN CG 1 1
16 25718 1 1 62 ASN H H -9.650 1.127 -2.904 1.00 . A A . 137 ASN H 1 1
16 25719 1 1 62 ASN HA H -9.482 -1.758 -3.351 1.00 . A A . 137 ASN HA 1 1
16 25720 1 1 62 ASN HB2 H -10.996 -0.346 -4.741 1.00 . A A . 137 ASN HB2 1 1
16 25721 1 1 62 ASN HB3 H -9.592 0.521 -5.346 1.00 . A A . 137 ASN HB3 1 1
16 25722 1 1 62 ASN HD21 H -9.248 -2.911 -4.716 1.00 . A A . 137 ASN HD21 1 1
16 25723 1 1 62 ASN HD22 H -9.239 -3.398 -6.340 1.00 . A A . 137 ASN HD22 1 1
16 25724 1 1 62 ASN N N -9.485 0.194 -2.652 1.00 . A A . 137 ASN N 1 1
16 25725 1 1 62 ASN ND2 N -9.378 -2.704 -5.663 1.00 . A A . 137 ASN ND2 1 1
16 25726 1 1 62 ASN O O -7.156 0.232 -4.464 1.00 . A A . 137 ASN O 1 1
16 25727 1 1 62 ASN OD1 O -9.898 -1.239 -7.217 1.00 . A A . 137 ASN OD1 1 1
16 25728 1 1 63 TYR C C -5.121 -1.844 -5.246 1.00 . A A . 138 TYR C 1 1
16 25729 1 1 63 TYR CA C -5.529 -1.863 -3.771 1.00 . A A . 138 TYR CA 1 1
16 25730 1 1 63 TYR CB C -4.942 -3.110 -3.101 1.00 . A A . 138 TYR CB 1 1
16 25731 1 1 63 TYR CD1 C -5.188 -4.899 -4.866 1.00 . A A . 138 TYR CD1 1 1
16 25732 1 1 63 TYR CD2 C -6.613 -4.992 -2.907 1.00 . A A . 138 TYR CD2 1 1
16 25733 1 1 63 TYR CE1 C -5.790 -6.064 -5.358 1.00 . A A . 138 TYR CE1 1 1
16 25734 1 1 63 TYR CE2 C -7.213 -6.157 -3.396 1.00 . A A . 138 TYR CE2 1 1
16 25735 1 1 63 TYR CG C -5.599 -4.362 -3.640 1.00 . A A . 138 TYR CG 1 1
16 25736 1 1 63 TYR CZ C -6.802 -6.693 -4.623 1.00 . A A . 138 TYR CZ 1 1
16 25737 1 1 63 TYR H H -7.436 -2.578 -3.165 1.00 . A A . 138 TYR H 1 1
16 25738 1 1 63 TYR HA H -5.102 -0.992 -3.293 1.00 . A A . 138 TYR HA 1 1
16 25739 1 1 63 TYR HB2 H -3.880 -3.153 -3.295 1.00 . A A . 138 TYR HB2 1 1
16 25740 1 1 63 TYR HB3 H -5.108 -3.051 -2.036 1.00 . A A . 138 TYR HB3 1 1
16 25741 1 1 63 TYR HD1 H -4.407 -4.415 -5.434 1.00 . A A . 138 TYR HD1 1 1
16 25742 1 1 63 TYR HD2 H -6.932 -4.581 -1.965 1.00 . A A . 138 TYR HD2 1 1
16 25743 1 1 63 TYR HE1 H -5.474 -6.478 -6.304 1.00 . A A . 138 TYR HE1 1 1
16 25744 1 1 63 TYR HE2 H -7.993 -6.643 -2.826 1.00 . A A . 138 TYR HE2 1 1
16 25745 1 1 63 TYR HH H -7.709 -7.664 -5.995 1.00 . A A . 138 TYR HH 1 1
16 25746 1 1 63 TYR N N -6.979 -1.820 -3.587 1.00 . A A . 138 TYR N 1 1
16 25747 1 1 63 TYR O O -3.937 -1.714 -5.558 1.00 . A A . 138 TYR O 1 1
16 25748 1 1 63 TYR OH O -7.392 -7.844 -5.106 1.00 . A A . 138 TYR OH 1 1
16 25749 1 1 64 GLU C C -5.098 -0.706 -8.026 1.00 . A A . 139 GLU C 1 1
16 25750 1 1 64 GLU CA C -5.747 -2.020 -7.575 1.00 . A A . 139 GLU CA 1 1
16 25751 1 1 64 GLU CB C -7.010 -2.270 -8.402 1.00 . A A . 139 GLU CB 1 1
16 25752 1 1 64 GLU CD C -6.555 -4.702 -8.766 1.00 . A A . 139 GLU CD 1 1
16 25753 1 1 64 GLU CG C -7.517 -3.691 -8.152 1.00 . A A . 139 GLU CG 1 1
16 25754 1 1 64 GLU H H -7.007 -2.124 -5.856 1.00 . A A . 139 GLU H 1 1
16 25755 1 1 64 GLU HA H -5.053 -2.827 -7.755 1.00 . A A . 139 GLU HA 1 1
16 25756 1 1 64 GLU HB2 H -7.770 -1.560 -8.118 1.00 . A A . 139 GLU HB2 1 1
16 25757 1 1 64 GLU HB3 H -6.781 -2.152 -9.450 1.00 . A A . 139 GLU HB3 1 1
16 25758 1 1 64 GLU HG2 H -7.587 -3.864 -7.087 1.00 . A A . 139 GLU HG2 1 1
16 25759 1 1 64 GLU HG3 H -8.492 -3.808 -8.600 1.00 . A A . 139 GLU HG3 1 1
16 25760 1 1 64 GLU N N -6.081 -2.000 -6.151 1.00 . A A . 139 GLU N 1 1
16 25761 1 1 64 GLU O O -4.053 -0.726 -8.676 1.00 . A A . 139 GLU O 1 1
16 25762 1 1 64 GLU OE1 O -5.749 -4.297 -9.588 1.00 . A A . 139 GLU OE1 1 1
16 25763 1 1 64 GLU OE2 O -6.639 -5.864 -8.407 1.00 . A A . 139 GLU OE2 1 1
16 25764 1 1 65 GLU C C -3.806 1.974 -7.487 1.00 . A A . 140 GLU C 1 1
16 25765 1 1 65 GLU CA C -5.168 1.722 -8.124 1.00 . A A . 140 GLU CA 1 1
16 25766 1 1 65 GLU CB C -6.128 2.847 -7.739 1.00 . A A . 140 GLU CB 1 1
16 25767 1 1 65 GLU CD C -7.373 3.867 -5.826 1.00 . A A . 140 GLU CD 1 1
16 25768 1 1 65 GLU CG C -6.239 2.926 -6.218 1.00 . A A . 140 GLU CG 1 1
16 25769 1 1 65 GLU H H -6.569 0.406 -7.222 1.00 . A A . 140 GLU H 1 1
16 25770 1 1 65 GLU HA H -5.052 1.720 -9.197 1.00 . A A . 140 GLU HA 1 1
16 25771 1 1 65 GLU HB2 H -5.756 3.784 -8.122 1.00 . A A . 140 GLU HB2 1 1
16 25772 1 1 65 GLU HB3 H -7.101 2.646 -8.158 1.00 . A A . 140 GLU HB3 1 1
16 25773 1 1 65 GLU HG2 H -6.436 1.943 -5.825 1.00 . A A . 140 GLU HG2 1 1
16 25774 1 1 65 GLU HG3 H -5.311 3.296 -5.809 1.00 . A A . 140 GLU HG3 1 1
16 25775 1 1 65 GLU N N -5.717 0.430 -7.706 1.00 . A A . 140 GLU N 1 1
16 25776 1 1 65 GLU O O -2.907 2.521 -8.125 1.00 . A A . 140 GLU O 1 1
16 25777 1 1 65 GLU OE1 O -7.878 4.551 -6.701 1.00 . A A . 140 GLU OE1 1 1
16 25778 1 1 65 GLU OE2 O -7.727 3.880 -4.659 1.00 . A A . 140 GLU OE2 1 1
16 25779 1 1 66 PHE C C -1.299 0.940 -6.294 1.00 . A A . 141 PHE C 1 1
16 25780 1 1 66 PHE CA C -2.375 1.715 -5.555 1.00 . A A . 141 PHE CA 1 1
16 25781 1 1 66 PHE CB C -2.470 1.200 -4.115 1.00 . A A . 141 PHE CB 1 1
16 25782 1 1 66 PHE CD1 C -1.649 3.324 -3.041 1.00 . A A . 141 PHE CD1 1 1
16 25783 1 1 66 PHE CD2 C -3.812 2.451 -2.374 1.00 . A A . 141 PHE CD2 1 1
16 25784 1 1 66 PHE CE1 C -1.801 4.386 -2.143 1.00 . A A . 141 PHE CE1 1 1
16 25785 1 1 66 PHE CE2 C -3.959 3.514 -1.478 1.00 . A A . 141 PHE CE2 1 1
16 25786 1 1 66 PHE CG C -2.654 2.355 -3.158 1.00 . A A . 141 PHE CG 1 1
16 25787 1 1 66 PHE CZ C -2.956 4.479 -1.362 1.00 . A A . 141 PHE CZ 1 1
16 25788 1 1 66 PHE H H -4.401 1.101 -5.798 1.00 . A A . 141 PHE H 1 1
16 25789 1 1 66 PHE HA H -2.103 2.764 -5.543 1.00 . A A . 141 PHE HA 1 1
16 25790 1 1 66 PHE HB2 H -3.312 0.529 -4.031 1.00 . A A . 141 PHE HB2 1 1
16 25791 1 1 66 PHE HB3 H -1.564 0.669 -3.866 1.00 . A A . 141 PHE HB3 1 1
16 25792 1 1 66 PHE HD1 H -0.756 3.251 -3.644 1.00 . A A . 141 PHE HD1 1 1
16 25793 1 1 66 PHE HD2 H -4.596 1.712 -2.463 1.00 . A A . 141 PHE HD2 1 1
16 25794 1 1 66 PHE HE1 H -1.026 5.133 -2.053 1.00 . A A . 141 PHE HE1 1 1
16 25795 1 1 66 PHE HE2 H -4.844 3.581 -0.870 1.00 . A A . 141 PHE HE2 1 1
16 25796 1 1 66 PHE HZ H -3.076 5.299 -0.670 1.00 . A A . 141 PHE HZ 1 1
16 25797 1 1 66 PHE N N -3.651 1.549 -6.242 1.00 . A A . 141 PHE N 1 1
16 25798 1 1 66 PHE O O -0.223 1.456 -6.565 1.00 . A A . 141 PHE O 1 1
16 25799 1 1 67 VAL C C -0.358 -0.557 -8.721 1.00 . A A . 142 VAL C 1 1
16 25800 1 1 67 VAL CA C -0.670 -1.143 -7.351 1.00 . A A . 142 VAL CA 1 1
16 25801 1 1 67 VAL CB C -1.254 -2.544 -7.488 1.00 . A A . 142 VAL CB 1 1
16 25802 1 1 67 VAL CG1 C -0.383 -3.373 -8.430 1.00 . A A . 142 VAL CG1 1 1
16 25803 1 1 67 VAL CG2 C -1.301 -3.208 -6.106 1.00 . A A . 142 VAL CG2 1 1
16 25804 1 1 67 VAL H H -2.493 -0.655 -6.396 1.00 . A A . 142 VAL H 1 1
16 25805 1 1 67 VAL HA H 0.250 -1.200 -6.790 1.00 . A A . 142 VAL HA 1 1
16 25806 1 1 67 VAL HB H -2.255 -2.478 -7.889 1.00 . A A . 142 VAL HB 1 1
16 25807 1 1 67 VAL HG11 H 0.655 -3.120 -8.276 1.00 . A A . 142 VAL HG11 1 1
16 25808 1 1 67 VAL HG12 H -0.659 -3.159 -9.453 1.00 . A A . 142 VAL HG12 1 1
16 25809 1 1 67 VAL HG13 H -0.532 -4.423 -8.229 1.00 . A A . 142 VAL HG13 1 1
16 25810 1 1 67 VAL HG21 H -2.325 -3.430 -5.851 1.00 . A A . 142 VAL HG21 1 1
16 25811 1 1 67 VAL HG22 H -0.882 -2.540 -5.361 1.00 . A A . 142 VAL HG22 1 1
16 25812 1 1 67 VAL HG23 H -0.732 -4.124 -6.130 1.00 . A A . 142 VAL HG23 1 1
16 25813 1 1 67 VAL N N -1.611 -0.300 -6.631 1.00 . A A . 142 VAL N 1 1
16 25814 1 1 67 VAL O O 0.801 -0.507 -9.130 1.00 . A A . 142 VAL O 1 1
16 25815 1 1 68 GLN C C -0.299 1.737 -10.560 1.00 . A A . 143 GLN C 1 1
16 25816 1 1 68 GLN CA C -1.175 0.504 -10.731 1.00 . A A . 143 GLN CA 1 1
16 25817 1 1 68 GLN CB C -2.516 0.885 -11.358 1.00 . A A . 143 GLN CB 1 1
16 25818 1 1 68 GLN CD C -4.688 -0.043 -12.163 1.00 . A A . 143 GLN CD 1 1
16 25819 1 1 68 GLN CG C -3.270 -0.388 -11.735 1.00 . A A . 143 GLN CG 1 1
16 25820 1 1 68 GLN H H -2.290 -0.144 -9.039 1.00 . A A . 143 GLN H 1 1
16 25821 1 1 68 GLN HA H -0.671 -0.205 -11.369 1.00 . A A . 143 GLN HA 1 1
16 25822 1 1 68 GLN HB2 H -3.100 1.454 -10.651 1.00 . A A . 143 GLN HB2 1 1
16 25823 1 1 68 GLN HB3 H -2.348 1.474 -12.247 1.00 . A A . 143 GLN HB3 1 1
16 25824 1 1 68 GLN HE21 H -4.823 -1.576 -13.405 1.00 . A A . 143 GLN HE21 1 1
16 25825 1 1 68 GLN HE22 H -6.199 -0.587 -13.320 1.00 . A A . 143 GLN HE22 1 1
16 25826 1 1 68 GLN HG2 H -2.759 -0.879 -12.550 1.00 . A A . 143 GLN HG2 1 1
16 25827 1 1 68 GLN HG3 H -3.305 -1.050 -10.884 1.00 . A A . 143 GLN HG3 1 1
16 25828 1 1 68 GLN N N -1.388 -0.095 -9.421 1.00 . A A . 143 GLN N 1 1
16 25829 1 1 68 GLN NE2 N -5.287 -0.797 -13.035 1.00 . A A . 143 GLN NE2 1 1
16 25830 1 1 68 GLN O O 0.623 1.981 -11.338 1.00 . A A . 143 GLN O 1 1
16 25831 1 1 68 GLN OE1 O -5.261 0.940 -11.693 1.00 . A A . 143 GLN OE1 1 1
16 25832 1 1 69 MET C C 1.626 3.285 -8.842 1.00 . A A . 144 MET C 1 1
16 25833 1 1 69 MET CA C 0.184 3.680 -9.174 1.00 . A A . 144 MET CA 1 1
16 25834 1 1 69 MET CB C -0.506 4.391 -7.993 1.00 . A A . 144 MET CB 1 1
16 25835 1 1 69 MET CE C -0.838 5.756 -4.832 1.00 . A A . 144 MET CE 1 1
16 25836 1 1 69 MET CG C 0.494 5.173 -7.141 1.00 . A A . 144 MET CG 1 1
16 25837 1 1 69 MET H H -1.321 2.218 -8.916 1.00 . A A . 144 MET H 1 1
16 25838 1 1 69 MET HA H 0.193 4.344 -10.027 1.00 . A A . 144 MET HA 1 1
16 25839 1 1 69 MET HB2 H -1.249 5.072 -8.377 1.00 . A A . 144 MET HB2 1 1
16 25840 1 1 69 MET HB3 H -0.992 3.652 -7.377 1.00 . A A . 144 MET HB3 1 1
16 25841 1 1 69 MET HE1 H -1.544 4.971 -5.060 1.00 . A A . 144 MET HE1 1 1
16 25842 1 1 69 MET HE2 H -1.300 6.471 -4.172 1.00 . A A . 144 MET HE2 1 1
16 25843 1 1 69 MET HE3 H 0.035 5.338 -4.351 1.00 . A A . 144 MET HE3 1 1
16 25844 1 1 69 MET HG2 H 0.880 4.521 -6.371 1.00 . A A . 144 MET HG2 1 1
16 25845 1 1 69 MET HG3 H 1.302 5.535 -7.753 1.00 . A A . 144 MET HG3 1 1
16 25846 1 1 69 MET N N -0.584 2.488 -9.504 1.00 . A A . 144 MET N 1 1
16 25847 1 1 69 MET O O 2.574 3.881 -9.353 1.00 . A A . 144 MET O 1 1
16 25848 1 1 69 MET SD S -0.345 6.582 -6.365 1.00 . A A . 144 MET SD 1 1
16 25849 1 1 70 MET C C 3.807 1.091 -8.746 1.00 . A A . 145 MET C 1 1
16 25850 1 1 70 MET CA C 3.103 1.801 -7.593 1.00 . A A . 145 MET CA 1 1
16 25851 1 1 70 MET CB C 2.980 0.833 -6.414 1.00 . A A . 145 MET CB 1 1
16 25852 1 1 70 MET CE C 1.386 1.520 -2.705 1.00 . A A . 145 MET CE 1 1
16 25853 1 1 70 MET CG C 2.531 1.591 -5.166 1.00 . A A . 145 MET CG 1 1
16 25854 1 1 70 MET H H 0.988 1.843 -7.611 1.00 . A A . 145 MET H 1 1
16 25855 1 1 70 MET HA H 3.701 2.647 -7.288 1.00 . A A . 145 MET HA 1 1
16 25856 1 1 70 MET HB2 H 2.250 0.069 -6.650 1.00 . A A . 145 MET HB2 1 1
16 25857 1 1 70 MET HB3 H 3.937 0.369 -6.227 1.00 . A A . 145 MET HB3 1 1
16 25858 1 1 70 MET HE1 H 0.357 1.196 -2.633 1.00 . A A . 145 MET HE1 1 1
16 25859 1 1 70 MET HE2 H 1.418 2.526 -3.091 1.00 . A A . 145 MET HE2 1 1
16 25860 1 1 70 MET HE3 H 1.846 1.498 -1.729 1.00 . A A . 145 MET HE3 1 1
16 25861 1 1 70 MET HG2 H 3.290 2.305 -4.885 1.00 . A A . 145 MET HG2 1 1
16 25862 1 1 70 MET HG3 H 1.611 2.111 -5.368 1.00 . A A . 145 MET HG3 1 1
16 25863 1 1 70 MET N N 1.779 2.277 -7.988 1.00 . A A . 145 MET N 1 1
16 25864 1 1 70 MET O O 5.036 1.086 -8.822 1.00 . A A . 145 MET O 1 1
16 25865 1 1 70 MET SD S 2.280 0.412 -3.817 1.00 . A A . 145 MET SD 1 1
16 25866 1 1 71 THR C C 3.638 0.699 -12.000 1.00 . A A . 146 THR C 1 1
16 25867 1 1 71 THR CA C 3.594 -0.217 -10.783 1.00 . A A . 146 THR CA 1 1
16 25868 1 1 71 THR CB C 2.757 -1.458 -11.101 1.00 . A A . 146 THR CB 1 1
16 25869 1 1 71 THR CG2 C 3.578 -2.426 -11.956 1.00 . A A . 146 THR CG2 1 1
16 25870 1 1 71 THR H H 2.053 0.537 -9.549 1.00 . A A . 146 THR H 1 1
16 25871 1 1 71 THR HA H 4.600 -0.526 -10.539 1.00 . A A . 146 THR HA 1 1
16 25872 1 1 71 THR HB H 1.871 -1.167 -11.644 1.00 . A A . 146 THR HB 1 1
16 25873 1 1 71 THR HG1 H 1.429 -2.037 -9.803 1.00 . A A . 146 THR HG1 1 1
16 25874 1 1 71 THR HG21 H 2.943 -2.869 -12.709 1.00 . A A . 146 THR HG21 1 1
16 25875 1 1 71 THR HG22 H 3.987 -3.203 -11.327 1.00 . A A . 146 THR HG22 1 1
16 25876 1 1 71 THR HG23 H 4.385 -1.890 -12.435 1.00 . A A . 146 THR HG23 1 1
16 25877 1 1 71 THR N N 3.028 0.493 -9.641 1.00 . A A . 146 THR N 1 1
16 25878 1 1 71 THR O O 3.657 0.236 -13.141 1.00 . A A . 146 THR O 1 1
16 25879 1 1 71 THR OG1 O 2.383 -2.097 -9.888 1.00 . A A . 146 THR OG1 1 1
16 25880 1 1 72 ALA C C 4.612 4.137 -12.437 1.00 . A A . 147 ALA C 1 1
16 25881 1 1 72 ALA CA C 3.688 2.986 -12.815 1.00 . A A . 147 ALA CA 1 1
16 25882 1 1 72 ALA CB C 2.281 3.524 -13.086 1.00 . A A . 147 ALA CB 1 1
16 25883 1 1 72 ALA H H 3.639 2.308 -10.813 1.00 . A A . 147 ALA H 1 1
16 25884 1 1 72 ALA HA H 4.061 2.516 -13.712 1.00 . A A . 147 ALA HA 1 1
16 25885 1 1 72 ALA HB1 H 2.316 4.225 -13.905 1.00 . A A . 147 ALA HB1 1 1
16 25886 1 1 72 ALA HB2 H 1.909 4.020 -12.202 1.00 . A A . 147 ALA HB2 1 1
16 25887 1 1 72 ALA HB3 H 1.626 2.704 -13.342 1.00 . A A . 147 ALA HB3 1 1
16 25888 1 1 72 ALA N N 3.651 2.001 -11.744 1.00 . A A . 147 ALA N 1 1
16 25889 1 1 72 ALA O O 5.108 4.201 -11.312 1.00 . A A . 147 ALA O 1 1
16 25890 1 1 73 LYS C C 7.170 5.789 -13.243 1.00 . A A . 148 LYS C 1 1
16 25891 1 1 73 LYS CA C 5.703 6.192 -13.134 1.00 . A A . 148 LYS CA 1 1
16 25892 1 1 73 LYS CB C 5.431 6.761 -11.737 1.00 . A A . 148 LYS CB 1 1
16 25893 1 1 73 LYS CD C 4.349 8.979 -12.163 1.00 . A A . 148 LYS CD 1 1
16 25894 1 1 73 LYS CE C 4.575 10.492 -12.194 1.00 . A A . 148 LYS CE 1 1
16 25895 1 1 73 LYS CG C 5.644 8.278 -11.740 1.00 . A A . 148 LYS CG 1 1
16 25896 1 1 73 LYS H H 4.404 4.941 -14.254 1.00 . A A . 148 LYS H 1 1
16 25897 1 1 73 LYS HA H 5.492 6.952 -13.870 1.00 . A A . 148 LYS HA 1 1
16 25898 1 1 73 LYS HB2 H 4.412 6.542 -11.451 1.00 . A A . 148 LYS HB2 1 1
16 25899 1 1 73 LYS HB3 H 6.106 6.308 -11.025 1.00 . A A . 148 LYS HB3 1 1
16 25900 1 1 73 LYS HD2 H 4.057 8.638 -13.145 1.00 . A A . 148 LYS HD2 1 1
16 25901 1 1 73 LYS HD3 H 3.568 8.748 -11.455 1.00 . A A . 148 LYS HD3 1 1
16 25902 1 1 73 LYS HE2 H 3.627 10.994 -12.319 1.00 . A A . 148 LYS HE2 1 1
16 25903 1 1 73 LYS HE3 H 5.029 10.807 -11.266 1.00 . A A . 148 LYS HE3 1 1
16 25904 1 1 73 LYS HG2 H 5.921 8.602 -10.748 1.00 . A A . 148 LYS HG2 1 1
16 25905 1 1 73 LYS HG3 H 6.432 8.531 -12.433 1.00 . A A . 148 LYS HG3 1 1
16 25906 1 1 73 LYS HZ1 H 5.920 11.760 -13.151 1.00 . A A . 148 LYS HZ1 1 1
16 25907 1 1 73 LYS HZ2 H 4.919 10.885 -14.209 1.00 . A A . 148 LYS HZ2 1 1
16 25908 1 1 73 LYS HZ3 H 6.212 10.111 -13.423 1.00 . A A . 148 LYS HZ3 1 1
16 25909 1 1 73 LYS N N 4.837 5.043 -13.381 1.00 . A A . 148 LYS N 1 1
16 25910 1 1 73 LYS NZ N 5.474 10.838 -13.330 1.00 . A A . 148 LYS NZ 1 1
16 25911 1 1 73 LYS O O 7.431 4.701 -13.730 1.00 . A A . 148 LYS O 1 1
16 25912 1 1 73 LYS OXT O 8.011 6.574 -12.837 1.00 . A A . 148 LYS OXT 1 1
16 25913 2 2 30 PHE C C -9.047 -5.974 11.385 1.00 . B B . 30 PHE C 1 1
16 25914 2 2 30 PHE CA C -8.923 -4.477 11.639 1.00 . B B . 30 PHE CA 1 1
16 25915 2 2 30 PHE CB C -7.441 -4.086 11.664 1.00 . B B . 30 PHE CB 1 1
16 25916 2 2 30 PHE CD1 C -7.886 -1.633 12.037 1.00 . B B . 30 PHE CD1 1 1
16 25917 2 2 30 PHE CD2 C -6.498 -2.819 13.632 1.00 . B B . 30 PHE CD2 1 1
16 25918 2 2 30 PHE CE1 C -7.729 -0.454 12.777 1.00 . B B . 30 PHE CE1 1 1
16 25919 2 2 30 PHE CE2 C -6.342 -1.641 14.372 1.00 . B B . 30 PHE CE2 1 1
16 25920 2 2 30 PHE CG C -7.270 -2.815 12.463 1.00 . B B . 30 PHE CG 1 1
16 25921 2 2 30 PHE CZ C -6.957 -0.459 13.944 1.00 . B B . 30 PHE CZ 1 1
16 25922 2 2 30 PHE H H -10.095 -3.270 12.865 1.00 . B B . 30 PHE H 1 1
16 25923 2 2 30 PHE HA H -9.426 -3.931 10.851 1.00 . B B . 30 PHE HA 1 1
16 25924 2 2 30 PHE HB2 H -6.865 -4.882 12.117 1.00 . B B . 30 PHE HB2 1 1
16 25925 2 2 30 PHE HB3 H -7.094 -3.924 10.654 1.00 . B B . 30 PHE HB3 1 1
16 25926 2 2 30 PHE HD1 H -8.482 -1.629 11.136 1.00 . B B . 30 PHE HD1 1 1
16 25927 2 2 30 PHE HD2 H -6.022 -3.730 13.963 1.00 . B B . 30 PHE HD2 1 1
16 25928 2 2 30 PHE HE1 H -8.204 0.458 12.447 1.00 . B B . 30 PHE HE1 1 1
16 25929 2 2 30 PHE HE2 H -5.746 -1.645 15.273 1.00 . B B . 30 PHE HE2 1 1
16 25930 2 2 30 PHE HZ H -6.836 0.449 14.516 1.00 . B B . 30 PHE HZ 1 1
16 25931 2 2 30 PHE N N -9.545 -4.148 12.952 1.00 . B B . 30 PHE N 1 1
16 25932 2 2 30 PHE O O -8.983 -6.422 10.242 1.00 . B B . 30 PHE O 1 1
16 25933 2 2 31 ASP C C -8.060 -8.755 11.698 1.00 . B B . 31 ASP C 1 1
16 25934 2 2 31 ASP CA C -9.315 -8.195 12.358 1.00 . B B . 31 ASP CA 1 1
16 25935 2 2 31 ASP CB C -10.552 -8.586 11.544 1.00 . B B . 31 ASP CB 1 1
16 25936 2 2 31 ASP CG C -11.807 -8.030 12.206 1.00 . B B . 31 ASP CG 1 1
16 25937 2 2 31 ASP H H -9.238 -6.321 13.347 1.00 . B B . 31 ASP H 1 1
16 25938 2 2 31 ASP HA H -9.404 -8.610 13.351 1.00 . B B . 31 ASP HA 1 1
16 25939 2 2 31 ASP HB2 H -10.468 -8.191 10.543 1.00 . B B . 31 ASP HB2 1 1
16 25940 2 2 31 ASP HB3 H -10.622 -9.663 11.497 1.00 . B B . 31 ASP HB3 1 1
16 25941 2 2 31 ASP N N -9.207 -6.741 12.463 1.00 . B B . 31 ASP N 1 1
16 25942 2 2 31 ASP O O -8.109 -9.753 10.978 1.00 . B B . 31 ASP O 1 1
16 25943 2 2 31 ASP OD1 O -11.933 -8.179 13.410 1.00 . B B . 31 ASP OD1 1 1
16 25944 2 2 31 ASP OD2 O -12.625 -7.464 11.499 1.00 . B B . 31 ASP OD2 1 1
16 25945 2 2 32 ILE C C -4.611 -8.634 12.506 1.00 . B B . 32 ILE C 1 1
16 25946 2 2 32 ILE CA C -5.650 -8.496 11.398 1.00 . B B . 32 ILE CA 1 1
16 25947 2 2 32 ILE CB C -5.202 -7.446 10.383 1.00 . B B . 32 ILE CB 1 1
16 25948 2 2 32 ILE CD1 C -6.059 -6.146 8.437 1.00 . B B . 32 ILE CD1 1 1
16 25949 2 2 32 ILE CG1 C -6.146 -7.474 9.182 1.00 . B B . 32 ILE CG1 1 1
16 25950 2 2 32 ILE CG2 C -3.779 -7.744 9.918 1.00 . B B . 32 ILE CG2 1 1
16 25951 2 2 32 ILE H H -6.976 -7.303 12.536 1.00 . B B . 32 ILE H 1 1
16 25952 2 2 32 ILE HA H -5.763 -9.445 10.897 1.00 . B B . 32 ILE HA 1 1
16 25953 2 2 32 ILE HB H -5.233 -6.468 10.842 1.00 . B B . 32 ILE HB 1 1
16 25954 2 2 32 ILE HD11 H -6.187 -6.316 7.381 1.00 . B B . 32 ILE HD11 1 1
16 25955 2 2 32 ILE HD12 H -5.094 -5.695 8.619 1.00 . B B . 32 ILE HD12 1 1
16 25956 2 2 32 ILE HD13 H -6.836 -5.487 8.793 1.00 . B B . 32 ILE HD13 1 1
16 25957 2 2 32 ILE HG12 H -5.855 -8.278 8.518 1.00 . B B . 32 ILE HG12 1 1
16 25958 2 2 32 ILE HG13 H -7.156 -7.635 9.518 1.00 . B B . 32 ILE HG13 1 1
16 25959 2 2 32 ILE HG21 H -3.534 -8.773 10.134 1.00 . B B . 32 ILE HG21 1 1
16 25960 2 2 32 ILE HG22 H -3.091 -7.092 10.434 1.00 . B B . 32 ILE HG22 1 1
16 25961 2 2 32 ILE HG23 H -3.707 -7.574 8.853 1.00 . B B . 32 ILE HG23 1 1
16 25962 2 2 32 ILE N N -6.938 -8.091 11.955 1.00 . B B . 32 ILE N 1 1
16 25963 2 2 32 ILE O O -4.383 -7.700 13.274 1.00 . B B . 32 ILE O 1 1
16 25964 2 2 33 ASP C C -1.693 -9.267 13.315 1.00 . B B . 33 ASP C 1 1
16 25965 2 2 33 ASP CA C -2.975 -10.043 13.612 1.00 . B B . 33 ASP CA 1 1
16 25966 2 2 33 ASP CB C -2.658 -11.537 13.690 1.00 . B B . 33 ASP CB 1 1
16 25967 2 2 33 ASP CG C -3.833 -12.287 14.309 1.00 . B B . 33 ASP CG 1 1
16 25968 2 2 33 ASP H H -4.205 -10.515 11.951 1.00 . B B . 33 ASP H 1 1
16 25969 2 2 33 ASP HA H -3.363 -9.722 14.566 1.00 . B B . 33 ASP HA 1 1
16 25970 2 2 33 ASP HB2 H -2.474 -11.917 12.695 1.00 . B B . 33 ASP HB2 1 1
16 25971 2 2 33 ASP HB3 H -1.779 -11.686 14.299 1.00 . B B . 33 ASP HB3 1 1
16 25972 2 2 33 ASP N N -3.984 -9.803 12.587 1.00 . B B . 33 ASP N 1 1
16 25973 2 2 33 ASP O O -1.238 -9.213 12.174 1.00 . B B . 33 ASP O 1 1
16 25974 2 2 33 ASP OD1 O -4.701 -11.634 14.865 1.00 . B B . 33 ASP OD1 1 1
16 25975 2 2 33 ASP OD2 O -3.846 -13.504 14.218 1.00 . B B . 33 ASP OD2 1 1
16 25976 2 2 34 MET C C 1.323 -8.800 14.591 1.00 . B B . 34 MET C 1 1
16 25977 2 2 34 MET CA C 0.128 -7.929 14.215 1.00 . B B . 34 MET CA 1 1
16 25978 2 2 34 MET CB C 0.098 -6.691 15.116 1.00 . B B . 34 MET CB 1 1
16 25979 2 2 34 MET CE C -2.176 -4.050 12.908 1.00 . B B . 34 MET CE 1 1
16 25980 2 2 34 MET CG C -1.045 -5.764 14.695 1.00 . B B . 34 MET CG 1 1
16 25981 2 2 34 MET H H -1.518 -8.776 15.247 1.00 . B B . 34 MET H 1 1
16 25982 2 2 34 MET HA H 0.232 -7.616 13.187 1.00 . B B . 34 MET HA 1 1
16 25983 2 2 34 MET HB2 H -0.047 -6.998 16.141 1.00 . B B . 34 MET HB2 1 1
16 25984 2 2 34 MET HB3 H 1.036 -6.163 15.030 1.00 . B B . 34 MET HB3 1 1
16 25985 2 2 34 MET HE1 H -2.024 -3.162 13.505 1.00 . B B . 34 MET HE1 1 1
16 25986 2 2 34 MET HE2 H -3.044 -4.578 13.269 1.00 . B B . 34 MET HE2 1 1
16 25987 2 2 34 MET HE3 H -2.327 -3.773 11.873 1.00 . B B . 34 MET HE3 1 1
16 25988 2 2 34 MET HG2 H -1.974 -6.317 14.690 1.00 . B B . 34 MET HG2 1 1
16 25989 2 2 34 MET HG3 H -1.120 -4.943 15.395 1.00 . B B . 34 MET HG3 1 1
16 25990 2 2 34 MET N N -1.112 -8.686 14.359 1.00 . B B . 34 MET N 1 1
16 25991 2 2 34 MET O O 2.472 -8.365 14.517 1.00 . B B . 34 MET O 1 1
16 25992 2 2 34 MET SD S -0.719 -5.116 13.038 1.00 . B B . 34 MET SD 1 1
16 25993 2 2 35 ASP C C 2.570 -11.793 14.231 1.00 . B B . 35 ASP C 1 1
16 25994 2 2 35 ASP CA C 2.087 -10.959 15.414 1.00 . B B . 35 ASP CA 1 1
16 25995 2 2 35 ASP CB C 1.560 -11.886 16.510 1.00 . B B . 35 ASP CB 1 1
16 25996 2 2 35 ASP CG C 1.360 -11.103 17.803 1.00 . B B . 35 ASP CG 1 1
16 25997 2 2 35 ASP H H 0.101 -10.312 15.054 1.00 . B B . 35 ASP H 1 1
16 25998 2 2 35 ASP HA H 2.919 -10.396 15.807 1.00 . B B . 35 ASP HA 1 1
16 25999 2 2 35 ASP HB2 H 0.616 -12.307 16.197 1.00 . B B . 35 ASP HB2 1 1
16 26000 2 2 35 ASP HB3 H 2.269 -12.681 16.680 1.00 . B B . 35 ASP HB3 1 1
16 26001 2 2 35 ASP N N 1.038 -10.029 15.008 1.00 . B B . 35 ASP N 1 1
16 26002 2 2 35 ASP O O 3.433 -12.656 14.385 1.00 . B B . 35 ASP O 1 1
16 26003 2 2 35 ASP OD1 O 1.864 -9.995 17.886 1.00 . B B . 35 ASP OD1 1 1
16 26004 2 2 35 ASP OD2 O 0.706 -11.623 18.693 1.00 . B B . 35 ASP OD2 1 1
16 26005 2 2 36 ALA C C 3.511 -11.554 11.101 1.00 . B B . 36 ALA C 1 1
16 26006 2 2 36 ALA CA C 2.387 -12.283 11.858 1.00 . B B . 36 ALA CA 1 1
16 26007 2 2 36 ALA CB C 1.172 -12.412 10.935 1.00 . B B . 36 ALA CB 1 1
16 26008 2 2 36 ALA H H 1.317 -10.844 12.992 1.00 . B B . 36 ALA H 1 1
16 26009 2 2 36 ALA HA H 2.701 -13.270 12.142 1.00 . B B . 36 ALA HA 1 1
16 26010 2 2 36 ALA HB1 H 1.259 -11.704 10.124 1.00 . B B . 36 ALA HB1 1 1
16 26011 2 2 36 ALA HB2 H 0.273 -12.208 11.496 1.00 . B B . 36 ALA HB2 1 1
16 26012 2 2 36 ALA HB3 H 1.129 -13.414 10.537 1.00 . B B . 36 ALA HB3 1 1
16 26013 2 2 36 ALA N N 2.005 -11.539 13.055 1.00 . B B . 36 ALA N 1 1
16 26014 2 2 36 ALA O O 3.273 -10.482 10.543 1.00 . B B . 36 ALA O 1 1
16 26015 2 2 37 PRO C C 5.463 -11.078 8.874 1.00 . B B . 37 PRO C 1 1
16 26016 2 2 37 PRO CA C 5.843 -11.434 10.310 1.00 . B B . 37 PRO CA 1 1
16 26017 2 2 37 PRO CB C 6.945 -12.494 10.314 1.00 . B B . 37 PRO CB 1 1
16 26018 2 2 37 PRO CD C 5.165 -13.358 11.672 1.00 . B B . 37 PRO CD 1 1
16 26019 2 2 37 PRO CG C 6.683 -13.306 11.529 1.00 . B B . 37 PRO CG 1 1
16 26020 2 2 37 PRO HA H 6.179 -10.560 10.840 1.00 . B B . 37 PRO HA 1 1
16 26021 2 2 37 PRO HB2 H 6.880 -13.107 9.425 1.00 . B B . 37 PRO HB2 1 1
16 26022 2 2 37 PRO HB3 H 7.916 -12.028 10.382 1.00 . B B . 37 PRO HB3 1 1
16 26023 2 2 37 PRO HD2 H 4.761 -14.214 11.150 1.00 . B B . 37 PRO HD2 1 1
16 26024 2 2 37 PRO HD3 H 4.894 -13.378 12.714 1.00 . B B . 37 PRO HD3 1 1
16 26025 2 2 37 PRO HG2 H 7.085 -14.304 11.404 1.00 . B B . 37 PRO HG2 1 1
16 26026 2 2 37 PRO HG3 H 7.114 -12.834 12.397 1.00 . B B . 37 PRO HG3 1 1
16 26027 2 2 37 PRO N N 4.718 -12.093 11.046 1.00 . B B . 37 PRO N 1 1
16 26028 2 2 37 PRO O O 5.908 -10.063 8.338 1.00 . B B . 37 PRO O 1 1
16 26029 2 2 38 GLU C C 3.457 -10.387 6.766 1.00 . B B . 38 GLU C 1 1
16 26030 2 2 38 GLU CA C 4.227 -11.699 6.878 1.00 . B B . 38 GLU CA 1 1
16 26031 2 2 38 GLU CB C 3.333 -12.854 6.408 1.00 . B B . 38 GLU CB 1 1
16 26032 2 2 38 GLU CD C 5.243 -13.972 5.208 1.00 . B B . 38 GLU CD 1 1
16 26033 2 2 38 GLU CG C 4.152 -14.143 6.263 1.00 . B B . 38 GLU CG 1 1
16 26034 2 2 38 GLU H H 4.333 -12.724 8.730 1.00 . B B . 38 GLU H 1 1
16 26035 2 2 38 GLU HA H 5.099 -11.643 6.248 1.00 . B B . 38 GLU HA 1 1
16 26036 2 2 38 GLU HB2 H 2.545 -13.011 7.130 1.00 . B B . 38 GLU HB2 1 1
16 26037 2 2 38 GLU HB3 H 2.896 -12.600 5.454 1.00 . B B . 38 GLU HB3 1 1
16 26038 2 2 38 GLU HG2 H 4.609 -14.382 7.211 1.00 . B B . 38 GLU HG2 1 1
16 26039 2 2 38 GLU HG3 H 3.497 -14.950 5.969 1.00 . B B . 38 GLU HG3 1 1
16 26040 2 2 38 GLU N N 4.648 -11.927 8.256 1.00 . B B . 38 GLU N 1 1
16 26041 2 2 38 GLU O O 3.631 -9.639 5.804 1.00 . B B . 38 GLU O 1 1
16 26042 2 2 38 GLU OE1 O 4.927 -13.498 4.130 1.00 . B B . 38 GLU OE1 1 1
16 26043 2 2 38 GLU OE2 O 6.377 -14.318 5.496 1.00 . B B . 38 GLU OE2 1 1
16 26044 2 2 39 THR C C 2.755 -7.665 7.776 1.00 . B B . 39 THR C 1 1
16 26045 2 2 39 THR CA C 1.829 -8.877 7.740 1.00 . B B . 39 THR CA 1 1
16 26046 2 2 39 THR CB C 0.883 -8.842 8.946 1.00 . B B . 39 THR CB 1 1
16 26047 2 2 39 THR CG2 C 0.079 -7.540 8.934 1.00 . B B . 39 THR CG2 1 1
16 26048 2 2 39 THR H H 2.511 -10.738 8.496 1.00 . B B . 39 THR H 1 1
16 26049 2 2 39 THR HA H 1.242 -8.842 6.835 1.00 . B B . 39 THR HA 1 1
16 26050 2 2 39 THR HB H 1.458 -8.898 9.857 1.00 . B B . 39 THR HB 1 1
16 26051 2 2 39 THR HG1 H -0.107 -10.305 9.762 1.00 . B B . 39 THR HG1 1 1
16 26052 2 2 39 THR HG21 H 0.233 -7.027 7.995 1.00 . B B . 39 THR HG21 1 1
16 26053 2 2 39 THR HG22 H 0.406 -6.908 9.747 1.00 . B B . 39 THR HG22 1 1
16 26054 2 2 39 THR HG23 H -0.971 -7.763 9.053 1.00 . B B . 39 THR HG23 1 1
16 26055 2 2 39 THR N N 2.609 -10.109 7.752 1.00 . B B . 39 THR N 1 1
16 26056 2 2 39 THR O O 2.585 -6.719 7.007 1.00 . B B . 39 THR O 1 1
16 26057 2 2 39 THR OG1 O -0.008 -9.947 8.876 1.00 . B B . 39 THR OG1 1 1
16 26058 2 2 40 GLU C C 5.516 -6.473 7.514 1.00 . B B . 40 GLU C 1 1
16 26059 2 2 40 GLU CA C 4.692 -6.609 8.790 1.00 . B B . 40 GLU CA 1 1
16 26060 2 2 40 GLU CB C 5.624 -6.855 9.978 1.00 . B B . 40 GLU CB 1 1
16 26061 2 2 40 GLU CD C 5.714 -7.105 12.467 1.00 . B B . 40 GLU CD 1 1
16 26062 2 2 40 GLU CG C 4.842 -6.701 11.283 1.00 . B B . 40 GLU CG 1 1
16 26063 2 2 40 GLU H H 3.829 -8.489 9.252 1.00 . B B . 40 GLU H 1 1
16 26064 2 2 40 GLU HA H 4.150 -5.691 8.957 1.00 . B B . 40 GLU HA 1 1
16 26065 2 2 40 GLU HB2 H 6.030 -7.855 9.916 1.00 . B B . 40 GLU HB2 1 1
16 26066 2 2 40 GLU HB3 H 6.430 -6.137 9.958 1.00 . B B . 40 GLU HB3 1 1
16 26067 2 2 40 GLU HG2 H 4.537 -5.671 11.398 1.00 . B B . 40 GLU HG2 1 1
16 26068 2 2 40 GLU HG3 H 3.967 -7.333 11.253 1.00 . B B . 40 GLU HG3 1 1
16 26069 2 2 40 GLU N N 3.739 -7.707 8.669 1.00 . B B . 40 GLU N 1 1
16 26070 2 2 40 GLU O O 5.787 -5.363 7.053 1.00 . B B . 40 GLU O 1 1
16 26071 2 2 40 GLU OE1 O 6.765 -7.681 12.234 1.00 . B B . 40 GLU OE1 1 1
16 26072 2 2 40 GLU OE2 O 5.319 -6.833 13.589 1.00 . B B . 40 GLU OE2 1 1
16 26073 2 2 41 ARG C C 5.908 -6.995 4.572 1.00 . B B . 41 ARG C 1 1
16 26074 2 2 41 ARG CA C 6.702 -7.606 5.721 1.00 . B B . 41 ARG CA 1 1
16 26075 2 2 41 ARG CB C 7.108 -9.039 5.357 1.00 . B B . 41 ARG CB 1 1
16 26076 2 2 41 ARG CD C 9.548 -9.148 5.953 1.00 . B B . 41 ARG CD 1 1
16 26077 2 2 41 ARG CG C 8.134 -9.572 6.366 1.00 . B B . 41 ARG CG 1 1
16 26078 2 2 41 ARG CZ C 11.829 -9.467 6.726 1.00 . B B . 41 ARG CZ 1 1
16 26079 2 2 41 ARG H H 5.663 -8.463 7.358 1.00 . B B . 41 ARG H 1 1
16 26080 2 2 41 ARG HA H 7.589 -7.018 5.881 1.00 . B B . 41 ARG HA 1 1
16 26081 2 2 41 ARG HB2 H 6.233 -9.671 5.367 1.00 . B B . 41 ARG HB2 1 1
16 26082 2 2 41 ARG HB3 H 7.544 -9.046 4.369 1.00 . B B . 41 ARG HB3 1 1
16 26083 2 2 41 ARG HD2 H 9.763 -9.533 4.968 1.00 . B B . 41 ARG HD2 1 1
16 26084 2 2 41 ARG HD3 H 9.615 -8.072 5.937 1.00 . B B . 41 ARG HD3 1 1
16 26085 2 2 41 ARG HE H 10.219 -10.193 7.672 1.00 . B B . 41 ARG HE 1 1
16 26086 2 2 41 ARG HG2 H 7.913 -9.173 7.346 1.00 . B B . 41 ARG HG2 1 1
16 26087 2 2 41 ARG HG3 H 8.080 -10.650 6.398 1.00 . B B . 41 ARG HG3 1 1
16 26088 2 2 41 ARG HH11 H 11.594 -8.416 5.040 1.00 . B B . 41 ARG HH11 1 1
16 26089 2 2 41 ARG HH12 H 13.228 -8.625 5.570 1.00 . B B . 41 ARG HH12 1 1
16 26090 2 2 41 ARG HH21 H 12.363 -10.472 8.374 1.00 . B B . 41 ARG HH21 1 1
16 26091 2 2 41 ARG HH22 H 13.665 -9.789 7.458 1.00 . B B . 41 ARG HH22 1 1
16 26092 2 2 41 ARG N N 5.910 -7.609 6.946 1.00 . B B . 41 ARG N 1 1
16 26093 2 2 41 ARG NE N 10.527 -9.677 6.898 1.00 . B B . 41 ARG NE 1 1
16 26094 2 2 41 ARG NH1 N 12.249 -8.783 5.698 1.00 . B B . 41 ARG NH1 1 1
16 26095 2 2 41 ARG NH2 N 12.686 -9.947 7.587 1.00 . B B . 41 ARG NH2 1 1
16 26096 2 2 41 ARG O O 6.451 -6.247 3.759 1.00 . B B . 41 ARG O 1 1
16 26097 2 2 42 ALA C C 3.701 -5.271 3.540 1.00 . B B . 42 ALA C 1 1
16 26098 2 2 42 ALA CA C 3.762 -6.791 3.461 1.00 . B B . 42 ALA CA 1 1
16 26099 2 2 42 ALA CB C 2.352 -7.368 3.601 1.00 . B B . 42 ALA CB 1 1
16 26100 2 2 42 ALA H H 4.242 -7.917 5.190 1.00 . B B . 42 ALA H 1 1
16 26101 2 2 42 ALA HA H 4.164 -7.078 2.501 1.00 . B B . 42 ALA HA 1 1
16 26102 2 2 42 ALA HB1 H 1.652 -6.745 3.065 1.00 . B B . 42 ALA HB1 1 1
16 26103 2 2 42 ALA HB2 H 2.078 -7.401 4.645 1.00 . B B . 42 ALA HB2 1 1
16 26104 2 2 42 ALA HB3 H 2.331 -8.368 3.192 1.00 . B B . 42 ALA HB3 1 1
16 26105 2 2 42 ALA N N 4.621 -7.317 4.514 1.00 . B B . 42 ALA N 1 1
16 26106 2 2 42 ALA O O 3.730 -4.582 2.521 1.00 . B B . 42 ALA O 1 1
16 26107 2 2 43 ALA C C 4.826 -2.639 4.452 1.00 . B B . 43 ALA C 1 1
16 26108 2 2 43 ALA CA C 3.560 -3.314 4.972 1.00 . B B . 43 ALA CA 1 1
16 26109 2 2 43 ALA CB C 3.394 -3.011 6.461 1.00 . B B . 43 ALA CB 1 1
16 26110 2 2 43 ALA H H 3.604 -5.355 5.537 1.00 . B B . 43 ALA H 1 1
16 26111 2 2 43 ALA HA H 2.708 -2.919 4.440 1.00 . B B . 43 ALA HA 1 1
16 26112 2 2 43 ALA HB1 H 3.408 -1.943 6.615 1.00 . B B . 43 ALA HB1 1 1
16 26113 2 2 43 ALA HB2 H 4.205 -3.466 7.012 1.00 . B B . 43 ALA HB2 1 1
16 26114 2 2 43 ALA HB3 H 2.454 -3.414 6.808 1.00 . B B . 43 ALA HB3 1 1
16 26115 2 2 43 ALA N N 3.620 -4.755 4.762 1.00 . B B . 43 ALA N 1 1
16 26116 2 2 43 ALA O O 4.767 -1.563 3.861 1.00 . B B . 43 ALA O 1 1
16 26117 2 2 44 VAL C C 7.292 -2.568 2.730 1.00 . B B . 44 VAL C 1 1
16 26118 2 2 44 VAL CA C 7.244 -2.713 4.248 1.00 . B B . 44 VAL CA 1 1
16 26119 2 2 44 VAL CB C 8.396 -3.613 4.702 1.00 . B B . 44 VAL CB 1 1
16 26120 2 2 44 VAL CG1 C 9.696 -3.146 4.048 1.00 . B B . 44 VAL CG1 1 1
16 26121 2 2 44 VAL CG2 C 8.539 -3.534 6.223 1.00 . B B . 44 VAL CG2 1 1
16 26122 2 2 44 VAL H H 5.959 -4.125 5.171 1.00 . B B . 44 VAL H 1 1
16 26123 2 2 44 VAL HA H 7.370 -1.739 4.696 1.00 . B B . 44 VAL HA 1 1
16 26124 2 2 44 VAL HB H 8.191 -4.632 4.409 1.00 . B B . 44 VAL HB 1 1
16 26125 2 2 44 VAL HG11 H 10.536 -3.464 4.648 1.00 . B B . 44 VAL HG11 1 1
16 26126 2 2 44 VAL HG12 H 9.695 -2.069 3.972 1.00 . B B . 44 VAL HG12 1 1
16 26127 2 2 44 VAL HG13 H 9.777 -3.575 3.060 1.00 . B B . 44 VAL HG13 1 1
16 26128 2 2 44 VAL HG21 H 8.641 -2.501 6.522 1.00 . B B . 44 VAL HG21 1 1
16 26129 2 2 44 VAL HG22 H 9.415 -4.085 6.531 1.00 . B B . 44 VAL HG22 1 1
16 26130 2 2 44 VAL HG23 H 7.664 -3.960 6.689 1.00 . B B . 44 VAL HG23 1 1
16 26131 2 2 44 VAL N N 5.970 -3.273 4.688 1.00 . B B . 44 VAL N 1 1
16 26132 2 2 44 VAL O O 7.681 -1.521 2.212 1.00 . B B . 44 VAL O 1 1
16 26133 2 2 45 ALA C C 5.977 -2.519 0.025 1.00 . B B . 45 ALA C 1 1
16 26134 2 2 45 ALA CA C 6.924 -3.588 0.560 1.00 . B B . 45 ALA CA 1 1
16 26135 2 2 45 ALA CB C 6.519 -4.953 0.002 1.00 . B B . 45 ALA CB 1 1
16 26136 2 2 45 ALA H H 6.610 -4.437 2.480 1.00 . B B . 45 ALA H 1 1
16 26137 2 2 45 ALA HA H 7.926 -3.362 0.228 1.00 . B B . 45 ALA HA 1 1
16 26138 2 2 45 ALA HB1 H 6.959 -5.733 0.606 1.00 . B B . 45 ALA HB1 1 1
16 26139 2 2 45 ALA HB2 H 6.871 -5.045 -1.016 1.00 . B B . 45 ALA HB2 1 1
16 26140 2 2 45 ALA HB3 H 5.444 -5.046 0.021 1.00 . B B . 45 ALA HB3 1 1
16 26141 2 2 45 ALA N N 6.905 -3.623 2.019 1.00 . B B . 45 ALA N 1 1
16 26142 2 2 45 ALA O O 6.331 -1.755 -0.869 1.00 . B B . 45 ALA O 1 1
16 26143 2 2 46 ILE C C 4.291 -0.066 0.425 1.00 . B B . 46 ILE C 1 1
16 26144 2 2 46 ILE CA C 3.790 -1.481 0.148 1.00 . B B . 46 ILE CA 1 1
16 26145 2 2 46 ILE CB C 2.469 -1.733 0.874 1.00 . B B . 46 ILE CB 1 1
16 26146 2 2 46 ILE CD1 C 0.728 -3.484 1.282 1.00 . B B . 46 ILE CD1 1 1
16 26147 2 2 46 ILE CG1 C 1.880 -3.055 0.375 1.00 . B B . 46 ILE CG1 1 1
16 26148 2 2 46 ILE CG2 C 1.484 -0.601 0.580 1.00 . B B . 46 ILE CG2 1 1
16 26149 2 2 46 ILE H H 4.543 -3.095 1.295 1.00 . B B . 46 ILE H 1 1
16 26150 2 2 46 ILE HA H 3.630 -1.593 -0.914 1.00 . B B . 46 ILE HA 1 1
16 26151 2 2 46 ILE HB H 2.646 -1.794 1.938 1.00 . B B . 46 ILE HB 1 1
16 26152 2 2 46 ILE HD11 H 0.483 -2.680 1.960 1.00 . B B . 46 ILE HD11 1 1
16 26153 2 2 46 ILE HD12 H 1.025 -4.356 1.846 1.00 . B B . 46 ILE HD12 1 1
16 26154 2 2 46 ILE HD13 H -0.136 -3.723 0.679 1.00 . B B . 46 ILE HD13 1 1
16 26155 2 2 46 ILE HG12 H 1.514 -2.926 -0.633 1.00 . B B . 46 ILE HG12 1 1
16 26156 2 2 46 ILE HG13 H 2.646 -3.817 0.385 1.00 . B B . 46 ILE HG13 1 1
16 26157 2 2 46 ILE HG21 H 0.501 -0.879 0.932 1.00 . B B . 46 ILE HG21 1 1
16 26158 2 2 46 ILE HG22 H 1.447 -0.425 -0.484 1.00 . B B . 46 ILE HG22 1 1
16 26159 2 2 46 ILE HG23 H 1.804 0.299 1.084 1.00 . B B . 46 ILE HG23 1 1
16 26160 2 2 46 ILE N N 4.774 -2.465 0.582 1.00 . B B . 46 ILE N 1 1
16 26161 2 2 46 ILE O O 4.227 0.809 -0.440 1.00 . B B . 46 ILE O 1 1
16 26162 2 2 47 GLN C C 6.563 1.812 1.221 1.00 . B B . 47 GLN C 1 1
16 26163 2 2 47 GLN CA C 5.322 1.444 2.029 1.00 . B B . 47 GLN CA 1 1
16 26164 2 2 47 GLN CB C 5.651 1.443 3.520 1.00 . B B . 47 GLN CB 1 1
16 26165 2 2 47 GLN CD C 4.635 1.428 5.812 1.00 . B B . 47 GLN CD 1 1
16 26166 2 2 47 GLN CG C 4.345 1.434 4.317 1.00 . B B . 47 GLN CG 1 1
16 26167 2 2 47 GLN H H 4.826 -0.599 2.274 1.00 . B B . 47 GLN H 1 1
16 26168 2 2 47 GLN HA H 4.563 2.191 1.850 1.00 . B B . 47 GLN HA 1 1
16 26169 2 2 47 GLN HB2 H 6.228 0.561 3.761 1.00 . B B . 47 GLN HB2 1 1
16 26170 2 2 47 GLN HB3 H 6.220 2.324 3.768 1.00 . B B . 47 GLN HB3 1 1
16 26171 2 2 47 GLN HE21 H 3.112 0.233 6.245 1.00 . B B . 47 GLN HE21 1 1
16 26172 2 2 47 GLN HE22 H 4.045 0.731 7.571 1.00 . B B . 47 GLN HE22 1 1
16 26173 2 2 47 GLN HG2 H 3.770 2.315 4.070 1.00 . B B . 47 GLN HG2 1 1
16 26174 2 2 47 GLN HG3 H 3.774 0.554 4.061 1.00 . B B . 47 GLN HG3 1 1
16 26175 2 2 47 GLN N N 4.797 0.142 1.634 1.00 . B B . 47 GLN N 1 1
16 26176 2 2 47 GLN NE2 N 3.867 0.740 6.610 1.00 . B B . 47 GLN NE2 1 1
16 26177 2 2 47 GLN O O 6.759 2.975 0.868 1.00 . B B . 47 GLN O 1 1
16 26178 2 2 47 GLN OE1 O 5.581 2.072 6.265 1.00 . B B . 47 GLN OE1 1 1
16 26179 2 2 48 SER C C 8.302 1.650 -1.186 1.00 . B B . 48 SER C 1 1
16 26180 2 2 48 SER CA C 8.626 1.072 0.189 1.00 . B B . 48 SER CA 1 1
16 26181 2 2 48 SER CB C 9.411 -0.230 0.026 1.00 . B B . 48 SER CB 1 1
16 26182 2 2 48 SER H H 7.206 -0.084 1.256 1.00 . B B . 48 SER H 1 1
16 26183 2 2 48 SER HA H 9.234 1.779 0.731 1.00 . B B . 48 SER HA 1 1
16 26184 2 2 48 SER HB2 H 9.678 -0.615 0.995 1.00 . B B . 48 SER HB2 1 1
16 26185 2 2 48 SER HB3 H 8.797 -0.957 -0.492 1.00 . B B . 48 SER HB3 1 1
16 26186 2 2 48 SER HG H 11.034 -0.815 -0.875 1.00 . B B . 48 SER HG 1 1
16 26187 2 2 48 SER N N 7.404 0.822 0.942 1.00 . B B . 48 SER N 1 1
16 26188 2 2 48 SER O O 8.914 2.627 -1.614 1.00 . B B . 48 SER O 1 1
16 26189 2 2 48 SER OG O 10.595 0.025 -0.718 1.00 . B B . 48 SER OG 1 1
16 26190 2 2 49 GLN C C 6.342 2.941 -3.103 1.00 . B B . 49 GLN C 1 1
16 26191 2 2 49 GLN CA C 6.941 1.538 -3.189 1.00 . B B . 49 GLN CA 1 1
16 26192 2 2 49 GLN CB C 5.943 0.578 -3.844 1.00 . B B . 49 GLN CB 1 1
16 26193 2 2 49 GLN CD C 7.640 -1.277 -3.909 1.00 . B B . 49 GLN CD 1 1
16 26194 2 2 49 GLN CG C 6.691 -0.420 -4.739 1.00 . B B . 49 GLN CG 1 1
16 26195 2 2 49 GLN H H 6.869 0.283 -1.481 1.00 . B B . 49 GLN H 1 1
16 26196 2 2 49 GLN HA H 7.824 1.588 -3.804 1.00 . B B . 49 GLN HA 1 1
16 26197 2 2 49 GLN HB2 H 5.405 0.040 -3.077 1.00 . B B . 49 GLN HB2 1 1
16 26198 2 2 49 GLN HB3 H 5.247 1.141 -4.444 1.00 . B B . 49 GLN HB3 1 1
16 26199 2 2 49 GLN HE21 H 9.269 -0.644 -4.851 1.00 . B B . 49 GLN HE21 1 1
16 26200 2 2 49 GLN HE22 H 9.539 -1.777 -3.616 1.00 . B B . 49 GLN HE22 1 1
16 26201 2 2 49 GLN HG2 H 5.974 -1.061 -5.230 1.00 . B B . 49 GLN HG2 1 1
16 26202 2 2 49 GLN HG3 H 7.254 0.116 -5.487 1.00 . B B . 49 GLN HG3 1 1
16 26203 2 2 49 GLN N N 7.332 1.053 -1.870 1.00 . B B . 49 GLN N 1 1
16 26204 2 2 49 GLN NE2 N 8.923 -1.228 -4.145 1.00 . B B . 49 GLN NE2 1 1
16 26205 2 2 49 GLN O O 6.555 3.765 -3.993 1.00 . B B . 49 GLN O 1 1
16 26206 2 2 49 GLN OE1 O 7.203 -2.008 -3.023 1.00 . B B . 49 GLN OE1 1 1
16 26207 2 2 50 PHE C C 6.074 5.610 -1.858 1.00 . B B . 50 PHE C 1 1
16 26208 2 2 50 PHE CA C 4.993 4.537 -1.873 1.00 . B B . 50 PHE CA 1 1
16 26209 2 2 50 PHE CB C 4.170 4.611 -0.580 1.00 . B B . 50 PHE CB 1 1
16 26210 2 2 50 PHE CD1 C 2.728 6.539 -1.334 1.00 . B B . 50 PHE CD1 1 1
16 26211 2 2 50 PHE CD2 C 4.070 6.810 0.670 1.00 . B B . 50 PHE CD2 1 1
16 26212 2 2 50 PHE CE1 C 2.244 7.846 -1.187 1.00 . B B . 50 PHE CE1 1 1
16 26213 2 2 50 PHE CE2 C 3.583 8.116 0.814 1.00 . B B . 50 PHE CE2 1 1
16 26214 2 2 50 PHE CG C 3.643 6.020 -0.408 1.00 . B B . 50 PHE CG 1 1
16 26215 2 2 50 PHE CZ C 2.673 8.636 -0.114 1.00 . B B . 50 PHE CZ 1 1
16 26216 2 2 50 PHE H H 5.457 2.532 -1.348 1.00 . B B . 50 PHE H 1 1
16 26217 2 2 50 PHE HA H 4.337 4.719 -2.710 1.00 . B B . 50 PHE HA 1 1
16 26218 2 2 50 PHE HB2 H 3.341 3.919 -0.639 1.00 . B B . 50 PHE HB2 1 1
16 26219 2 2 50 PHE HB3 H 4.795 4.355 0.262 1.00 . B B . 50 PHE HB3 1 1
16 26220 2 2 50 PHE HD1 H 2.398 5.932 -2.164 1.00 . B B . 50 PHE HD1 1 1
16 26221 2 2 50 PHE HD2 H 4.768 6.411 1.395 1.00 . B B . 50 PHE HD2 1 1
16 26222 2 2 50 PHE HE1 H 1.539 8.244 -1.902 1.00 . B B . 50 PHE HE1 1 1
16 26223 2 2 50 PHE HE2 H 3.915 8.726 1.639 1.00 . B B . 50 PHE HE2 1 1
16 26224 2 2 50 PHE HZ H 2.299 9.647 -0.001 1.00 . B B . 50 PHE HZ 1 1
16 26225 2 2 50 PHE N N 5.598 3.218 -2.033 1.00 . B B . 50 PHE N 1 1
16 26226 2 2 50 PHE O O 5.968 6.619 -2.556 1.00 . B B . 50 PHE O 1 1
16 26227 2 2 51 ARG C C 8.890 6.491 -2.341 1.00 . B B . 51 ARG C 1 1
16 26228 2 2 51 ARG CA C 8.211 6.342 -0.982 1.00 . B B . 51 ARG CA 1 1
16 26229 2 2 51 ARG CB C 9.232 5.864 0.052 1.00 . B B . 51 ARG CB 1 1
16 26230 2 2 51 ARG CD C 9.573 5.327 2.463 1.00 . B B . 51 ARG CD 1 1
16 26231 2 2 51 ARG CG C 8.622 5.964 1.450 1.00 . B B . 51 ARG CG 1 1
16 26232 2 2 51 ARG CZ C 11.878 5.604 3.176 1.00 . B B . 51 ARG CZ 1 1
16 26233 2 2 51 ARG H H 7.155 4.566 -0.534 1.00 . B B . 51 ARG H 1 1
16 26234 2 2 51 ARG HA H 7.821 7.300 -0.673 1.00 . B B . 51 ARG HA 1 1
16 26235 2 2 51 ARG HB2 H 9.499 4.838 -0.155 1.00 . B B . 51 ARG HB2 1 1
16 26236 2 2 51 ARG HB3 H 10.114 6.484 -0.001 1.00 . B B . 51 ARG HB3 1 1
16 26237 2 2 51 ARG HD2 H 9.128 5.363 3.445 1.00 . B B . 51 ARG HD2 1 1
16 26238 2 2 51 ARG HD3 H 9.752 4.297 2.189 1.00 . B B . 51 ARG HD3 1 1
16 26239 2 2 51 ARG HE H 10.921 6.881 1.967 1.00 . B B . 51 ARG HE 1 1
16 26240 2 2 51 ARG HG2 H 8.468 7.003 1.703 1.00 . B B . 51 ARG HG2 1 1
16 26241 2 2 51 ARG HG3 H 7.678 5.443 1.470 1.00 . B B . 51 ARG HG3 1 1
16 26242 2 2 51 ARG HH11 H 10.917 3.991 3.871 1.00 . B B . 51 ARG HH11 1 1
16 26243 2 2 51 ARG HH12 H 12.560 4.164 4.388 1.00 . B B . 51 ARG HH12 1 1
16 26244 2 2 51 ARG HH21 H 13.078 7.114 2.641 1.00 . B B . 51 ARG HH21 1 1
16 26245 2 2 51 ARG HH22 H 13.785 5.932 3.692 1.00 . B B . 51 ARG HH22 1 1
16 26246 2 2 51 ARG N N 7.117 5.386 -1.067 1.00 . B B . 51 ARG N 1 1
16 26247 2 2 51 ARG NE N 10.837 6.051 2.481 1.00 . B B . 51 ARG NE 1 1
16 26248 2 2 51 ARG NH1 N 11.777 4.501 3.865 1.00 . B B . 51 ARG NH1 1 1
16 26249 2 2 51 ARG NH2 N 13.001 6.269 3.169 1.00 . B B . 51 ARG NH2 1 1
16 26250 2 2 51 ARG O O 9.244 7.592 -2.752 1.00 . B B . 51 ARG O 1 1
16 26251 2 2 52 LYS C C 8.846 6.198 -5.347 1.00 . B B . 52 LYS C 1 1
16 26252 2 2 52 LYS CA C 9.690 5.403 -4.355 1.00 . B B . 52 LYS CA 1 1
16 26253 2 2 52 LYS CB C 9.886 3.978 -4.875 1.00 . B B . 52 LYS CB 1 1
16 26254 2 2 52 LYS CD C 11.176 1.857 -4.581 1.00 . B B . 52 LYS CD 1 1
16 26255 2 2 52 LYS CE C 12.329 1.193 -3.826 1.00 . B B . 52 LYS CE 1 1
16 26256 2 2 52 LYS CG C 10.980 3.283 -4.061 1.00 . B B . 52 LYS CG 1 1
16 26257 2 2 52 LYS H H 8.754 4.523 -2.668 1.00 . B B . 52 LYS H 1 1
16 26258 2 2 52 LYS HA H 10.657 5.874 -4.267 1.00 . B B . 52 LYS HA 1 1
16 26259 2 2 52 LYS HB2 H 8.961 3.429 -4.779 1.00 . B B . 52 LYS HB2 1 1
16 26260 2 2 52 LYS HB3 H 10.179 4.011 -5.913 1.00 . B B . 52 LYS HB3 1 1
16 26261 2 2 52 LYS HD2 H 10.269 1.290 -4.426 1.00 . B B . 52 LYS HD2 1 1
16 26262 2 2 52 LYS HD3 H 11.407 1.886 -5.635 1.00 . B B . 52 LYS HD3 1 1
16 26263 2 2 52 LYS HE2 H 12.493 0.201 -4.220 1.00 . B B . 52 LYS HE2 1 1
16 26264 2 2 52 LYS HE3 H 13.227 1.782 -3.949 1.00 . B B . 52 LYS HE3 1 1
16 26265 2 2 52 LYS HG2 H 11.905 3.832 -4.160 1.00 . B B . 52 LYS HG2 1 1
16 26266 2 2 52 LYS HG3 H 10.691 3.249 -3.023 1.00 . B B . 52 LYS HG3 1 1
16 26267 2 2 52 LYS HZ1 H 12.842 0.858 -1.836 1.00 . B B . 52 LYS HZ1 1 1
16 26268 2 2 52 LYS HZ2 H 11.264 0.369 -2.238 1.00 . B B . 52 LYS HZ2 1 1
16 26269 2 2 52 LYS HZ3 H 11.625 2.019 -2.050 1.00 . B B . 52 LYS HZ3 1 1
16 26270 2 2 52 LYS N N 9.061 5.376 -3.039 1.00 . B B . 52 LYS N 1 1
16 26271 2 2 52 LYS NZ N 11.989 1.103 -2.378 1.00 . B B . 52 LYS NZ 1 1
16 26272 2 2 52 LYS O O 9.379 6.911 -6.196 1.00 . B B . 52 LYS O 1 1
16 26273 2 2 53 PHE C C 6.803 8.263 -6.077 1.00 . B B . 53 PHE C 1 1
16 26274 2 2 53 PHE CA C 6.624 6.747 -6.162 1.00 . B B . 53 PHE CA 1 1
16 26275 2 2 53 PHE CB C 5.175 6.392 -5.821 1.00 . B B . 53 PHE CB 1 1
16 26276 2 2 53 PHE CD1 C 3.887 6.461 -7.989 1.00 . B B . 53 PHE CD1 1 1
16 26277 2 2 53 PHE CD2 C 3.728 8.351 -6.479 1.00 . B B . 53 PHE CD2 1 1
16 26278 2 2 53 PHE CE1 C 3.022 7.101 -8.884 1.00 . B B . 53 PHE CE1 1 1
16 26279 2 2 53 PHE CE2 C 2.863 8.992 -7.374 1.00 . B B . 53 PHE CE2 1 1
16 26280 2 2 53 PHE CG C 4.240 7.085 -6.786 1.00 . B B . 53 PHE CG 1 1
16 26281 2 2 53 PHE CZ C 2.510 8.367 -8.577 1.00 . B B . 53 PHE CZ 1 1
16 26282 2 2 53 PHE H H 7.159 5.460 -4.563 1.00 . B B . 53 PHE H 1 1
16 26283 2 2 53 PHE HA H 6.831 6.426 -7.171 1.00 . B B . 53 PHE HA 1 1
16 26284 2 2 53 PHE HB2 H 5.040 5.323 -5.895 1.00 . B B . 53 PHE HB2 1 1
16 26285 2 2 53 PHE HB3 H 4.953 6.713 -4.815 1.00 . B B . 53 PHE HB3 1 1
16 26286 2 2 53 PHE HD1 H 4.283 5.483 -8.226 1.00 . B B . 53 PHE HD1 1 1
16 26287 2 2 53 PHE HD2 H 4.000 8.834 -5.552 1.00 . B B . 53 PHE HD2 1 1
16 26288 2 2 53 PHE HE1 H 2.745 6.615 -9.810 1.00 . B B . 53 PHE HE1 1 1
16 26289 2 2 53 PHE HE2 H 2.468 9.969 -7.139 1.00 . B B . 53 PHE HE2 1 1
16 26290 2 2 53 PHE HZ H 1.843 8.862 -9.267 1.00 . B B . 53 PHE HZ 1 1
16 26291 2 2 53 PHE N N 7.529 6.054 -5.249 1.00 . B B . 53 PHE N 1 1
16 26292 2 2 53 PHE O O 6.928 8.935 -7.101 1.00 . B B . 53 PHE O 1 1
16 26293 2 2 54 GLN C C 8.382 10.699 -5.001 1.00 . B B . 54 GLN C 1 1
16 26294 2 2 54 GLN CA C 6.958 10.242 -4.682 1.00 . B B . 54 GLN CA 1 1
16 26295 2 2 54 GLN CB C 6.579 10.643 -3.251 1.00 . B B . 54 GLN CB 1 1
16 26296 2 2 54 GLN CD C 7.059 10.266 -0.825 1.00 . B B . 54 GLN CD 1 1
16 26297 2 2 54 GLN CG C 7.452 9.887 -2.249 1.00 . B B . 54 GLN CG 1 1
16 26298 2 2 54 GLN H H 6.694 8.224 -4.075 1.00 . B B . 54 GLN H 1 1
16 26299 2 2 54 GLN HA H 6.283 10.741 -5.362 1.00 . B B . 54 GLN HA 1 1
16 26300 2 2 54 GLN HB2 H 6.726 11.706 -3.126 1.00 . B B . 54 GLN HB2 1 1
16 26301 2 2 54 GLN HB3 H 5.542 10.401 -3.075 1.00 . B B . 54 GLN HB3 1 1
16 26302 2 2 54 GLN HE21 H 8.572 9.289 0.010 1.00 . B B . 54 GLN HE21 1 1
16 26303 2 2 54 GLN HE22 H 7.535 10.085 1.093 1.00 . B B . 54 GLN HE22 1 1
16 26304 2 2 54 GLN HG2 H 7.310 8.826 -2.386 1.00 . B B . 54 GLN HG2 1 1
16 26305 2 2 54 GLN HG3 H 8.489 10.137 -2.412 1.00 . B B . 54 GLN HG3 1 1
16 26306 2 2 54 GLN N N 6.805 8.800 -4.859 1.00 . B B . 54 GLN N 1 1
16 26307 2 2 54 GLN NE2 N 7.782 9.845 0.176 1.00 . B B . 54 GLN NE2 1 1
16 26308 2 2 54 GLN O O 8.578 11.763 -5.587 1.00 . B B . 54 GLN O 1 1
16 26309 2 2 54 GLN OE1 O 6.064 10.962 -0.619 1.00 . B B . 54 GLN OE1 1 1
16 26310 2 2 55 LYS C C 11.021 10.303 -6.406 1.00 . B B . 55 LYS C 1 1
16 26311 2 2 55 LYS CA C 10.764 10.249 -4.904 1.00 . B B . 55 LYS CA 1 1
16 26312 2 2 55 LYS CB C 11.716 9.246 -4.247 1.00 . B B . 55 LYS CB 1 1
16 26313 2 2 55 LYS CD C 12.637 8.428 -2.071 1.00 . B B . 55 LYS CD 1 1
16 26314 2 2 55 LYS CE C 12.717 8.702 -0.568 1.00 . B B . 55 LYS CE 1 1
16 26315 2 2 55 LYS CG C 11.713 9.454 -2.731 1.00 . B B . 55 LYS CG 1 1
16 26316 2 2 55 LYS H H 9.171 9.053 -4.169 1.00 . B B . 55 LYS H 1 1
16 26317 2 2 55 LYS HA H 10.957 11.226 -4.488 1.00 . B B . 55 LYS HA 1 1
16 26318 2 2 55 LYS HB2 H 11.391 8.241 -4.474 1.00 . B B . 55 LYS HB2 1 1
16 26319 2 2 55 LYS HB3 H 12.715 9.396 -4.627 1.00 . B B . 55 LYS HB3 1 1
16 26320 2 2 55 LYS HD2 H 12.247 7.435 -2.236 1.00 . B B . 55 LYS HD2 1 1
16 26321 2 2 55 LYS HD3 H 13.624 8.503 -2.501 1.00 . B B . 55 LYS HD3 1 1
16 26322 2 2 55 LYS HE2 H 13.400 8.002 -0.111 1.00 . B B . 55 LYS HE2 1 1
16 26323 2 2 55 LYS HE3 H 13.071 9.709 -0.404 1.00 . B B . 55 LYS HE3 1 1
16 26324 2 2 55 LYS HG2 H 12.068 10.451 -2.507 1.00 . B B . 55 LYS HG2 1 1
16 26325 2 2 55 LYS HG3 H 10.713 9.337 -2.348 1.00 . B B . 55 LYS HG3 1 1
16 26326 2 2 55 LYS HZ1 H 11.418 7.879 0.836 1.00 . B B . 55 LYS HZ1 1 1
16 26327 2 2 55 LYS HZ2 H 10.705 8.179 -0.677 1.00 . B B . 55 LYS HZ2 1 1
16 26328 2 2 55 LYS HZ3 H 11.031 9.467 0.383 1.00 . B B . 55 LYS HZ3 1 1
16 26329 2 2 55 LYS N N 9.374 9.895 -4.627 1.00 . B B . 55 LYS N 1 1
16 26330 2 2 55 LYS NZ N 11.366 8.545 0.040 1.00 . B B . 55 LYS NZ 1 1
16 26331 2 2 55 LYS O O 11.725 11.189 -6.892 1.00 . B B . 55 LYS O 1 1
16 26332 2 2 56 LYS C C 10.032 10.575 -9.224 1.00 . B B . 56 LYS C 1 1
16 26333 2 2 56 LYS CA C 10.615 9.317 -8.587 1.00 . B B . 56 LYS CA 1 1
16 26334 2 2 56 LYS CB C 9.922 8.081 -9.167 1.00 . B B . 56 LYS CB 1 1
16 26335 2 2 56 LYS CD C 11.835 6.554 -9.768 1.00 . B B . 56 LYS CD 1 1
16 26336 2 2 56 LYS CE C 12.512 5.226 -9.426 1.00 . B B . 56 LYS CE 1 1
16 26337 2 2 56 LYS CG C 10.691 6.810 -8.778 1.00 . B B . 56 LYS CG 1 1
16 26338 2 2 56 LYS H H 9.888 8.678 -6.701 1.00 . B B . 56 LYS H 1 1
16 26339 2 2 56 LYS HA H 11.668 9.271 -8.812 1.00 . B B . 56 LYS HA 1 1
16 26340 2 2 56 LYS HB2 H 8.915 8.021 -8.781 1.00 . B B . 56 LYS HB2 1 1
16 26341 2 2 56 LYS HB3 H 9.886 8.162 -10.244 1.00 . B B . 56 LYS HB3 1 1
16 26342 2 2 56 LYS HD2 H 11.440 6.508 -10.772 1.00 . B B . 56 LYS HD2 1 1
16 26343 2 2 56 LYS HD3 H 12.561 7.349 -9.702 1.00 . B B . 56 LYS HD3 1 1
16 26344 2 2 56 LYS HE2 H 12.917 5.274 -8.426 1.00 . B B . 56 LYS HE2 1 1
16 26345 2 2 56 LYS HE3 H 11.787 4.428 -9.482 1.00 . B B . 56 LYS HE3 1 1
16 26346 2 2 56 LYS HG2 H 11.100 6.932 -7.785 1.00 . B B . 56 LYS HG2 1 1
16 26347 2 2 56 LYS HG3 H 10.017 5.967 -8.786 1.00 . B B . 56 LYS HG3 1 1
16 26348 2 2 56 LYS HZ1 H 13.416 4.089 -10.918 1.00 . B B . 56 LYS HZ1 1 1
16 26349 2 2 56 LYS HZ2 H 14.512 4.870 -9.881 1.00 . B B . 56 LYS HZ2 1 1
16 26350 2 2 56 LYS HZ3 H 13.680 5.759 -11.065 1.00 . B B . 56 LYS HZ3 1 1
16 26351 2 2 56 LYS N N 10.442 9.357 -7.139 1.00 . B B . 56 LYS N 1 1
16 26352 2 2 56 LYS NZ N 13.614 4.966 -10.395 1.00 . B B . 56 LYS NZ 1 1
16 26353 2 2 56 LYS O O 10.609 11.135 -10.155 1.00 . B B . 56 LYS O 1 1
16 26354 2 2 57 LYS C C 9.146 13.420 -9.064 1.00 . B B . 57 LYS C 1 1
16 26355 2 2 57 LYS CA C 8.236 12.208 -9.230 1.00 . B B . 57 LYS CA 1 1
16 26356 2 2 57 LYS CB C 6.915 12.443 -8.491 1.00 . B B . 57 LYS CB 1 1
16 26357 2 2 57 LYS CD C 4.865 13.868 -8.358 1.00 . B B . 57 LYS CD 1 1
16 26358 2 2 57 LYS CE C 4.145 15.080 -8.951 1.00 . B B . 57 LYS CE 1 1
16 26359 2 2 57 LYS CG C 6.206 13.673 -9.067 1.00 . B B . 57 LYS CG 1 1
16 26360 2 2 57 LYS H H 8.477 10.526 -7.966 1.00 . B B . 57 LYS H 1 1
16 26361 2 2 57 LYS HA H 8.028 12.065 -10.280 1.00 . B B . 57 LYS HA 1 1
16 26362 2 2 57 LYS HB2 H 6.280 11.576 -8.606 1.00 . B B . 57 LYS HB2 1 1
16 26363 2 2 57 LYS HB3 H 7.114 12.605 -7.442 1.00 . B B . 57 LYS HB3 1 1
16 26364 2 2 57 LYS HD2 H 4.256 12.985 -8.493 1.00 . B B . 57 LYS HD2 1 1
16 26365 2 2 57 LYS HD3 H 5.034 14.031 -7.305 1.00 . B B . 57 LYS HD3 1 1
16 26366 2 2 57 LYS HE2 H 4.025 14.942 -10.015 1.00 . B B . 57 LYS HE2 1 1
16 26367 2 2 57 LYS HE3 H 3.174 15.183 -8.489 1.00 . B B . 57 LYS HE3 1 1
16 26368 2 2 57 LYS HG2 H 6.820 14.550 -8.918 1.00 . B B . 57 LYS HG2 1 1
16 26369 2 2 57 LYS HG3 H 6.035 13.529 -10.124 1.00 . B B . 57 LYS HG3 1 1
16 26370 2 2 57 LYS HZ1 H 4.341 17.146 -8.786 1.00 . B B . 57 LYS HZ1 1 1
16 26371 2 2 57 LYS HZ2 H 5.724 16.365 -9.390 1.00 . B B . 57 LYS HZ2 1 1
16 26372 2 2 57 LYS HZ3 H 5.346 16.271 -7.736 1.00 . B B . 57 LYS HZ3 1 1
16 26373 2 2 57 LYS N N 8.888 11.013 -8.710 1.00 . B B . 57 LYS N 1 1
16 26374 2 2 57 LYS NZ N 4.950 16.308 -8.696 1.00 . B B . 57 LYS NZ 1 1
16 26375 2 2 57 LYS O O 9.284 14.236 -9.975 1.00 . B B . 57 LYS O 1 1
16 26376 2 2 58 ALA C C 12.117 14.207 -7.738 1.00 . B B . 58 ALA C 1 1
16 26377 2 2 58 ALA CA C 10.662 14.645 -7.614 1.00 . B B . 58 ALA CA 1 1
16 26378 2 2 58 ALA CB C 10.406 15.181 -6.204 1.00 . B B . 58 ALA CB 1 1
16 26379 2 2 58 ALA H H 9.617 12.848 -7.205 1.00 . B B . 58 ALA H 1 1
16 26380 2 2 58 ALA HA H 10.472 15.435 -8.326 1.00 . B B . 58 ALA HA 1 1
16 26381 2 2 58 ALA HB1 H 10.690 14.433 -5.478 1.00 . B B . 58 ALA HB1 1 1
16 26382 2 2 58 ALA HB2 H 9.358 15.413 -6.091 1.00 . B B . 58 ALA HB2 1 1
16 26383 2 2 58 ALA HB3 H 10.992 16.075 -6.048 1.00 . B B . 58 ALA HB3 1 1
16 26384 2 2 58 ALA N N 9.765 13.530 -7.893 1.00 . B B . 58 ALA N 1 1
16 26385 2 2 58 ALA O O 12.903 14.361 -6.803 1.00 . B B . 58 ALA O 1 1
16 26386 2 2 59 GLY C C 14.817 14.363 -9.016 1.00 . B B . 59 GLY C 1 1
16 26387 2 2 59 GLY CA C 13.834 13.204 -9.130 1.00 . B B . 59 GLY CA 1 1
16 26388 2 2 59 GLY H H 11.800 13.564 -9.605 1.00 . B B . 59 GLY H 1 1
16 26389 2 2 59 GLY HA2 H 14.086 12.449 -8.400 1.00 . B B . 59 GLY HA2 1 1
16 26390 2 2 59 GLY HA3 H 13.903 12.780 -10.120 1.00 . B B . 59 GLY HA3 1 1
16 26391 2 2 59 GLY N N 12.469 13.661 -8.896 1.00 . B B . 59 GLY N 1 1
16 26392 2 2 59 GLY O O 15.907 14.215 -8.462 1.00 . B B . 59 GLY O 1 1
16 26393 2 2 60 SER C C 15.536 17.104 -8.043 1.00 . B B . 60 SER C 1 1
16 26394 2 2 60 SER CA C 15.274 16.702 -9.489 1.00 . B B . 60 SER CA 1 1
16 26395 2 2 60 SER CB C 14.604 17.859 -10.231 1.00 . B B . 60 SER CB 1 1
16 26396 2 2 60 SER H H 13.542 15.577 -9.966 1.00 . B B . 60 SER H 1 1
16 26397 2 2 60 SER HA H 16.215 16.478 -9.969 1.00 . B B . 60 SER HA 1 1
16 26398 2 2 60 SER HB2 H 13.613 18.014 -9.840 1.00 . B B . 60 SER HB2 1 1
16 26399 2 2 60 SER HB3 H 15.188 18.759 -10.092 1.00 . B B . 60 SER HB3 1 1
16 26400 2 2 60 SER HG H 15.249 17.975 -12.063 1.00 . B B . 60 SER HG 1 1
16 26401 2 2 60 SER N N 14.422 15.519 -9.540 1.00 . B B . 60 SER N 1 1
16 26402 2 2 60 SER O O 16.647 17.504 -7.692 1.00 . B B . 60 SER O 1 1
16 26403 2 2 60 SER OG O 14.518 17.543 -11.614 1.00 . B B . 60 SER OG 1 1
16 26404 2 2 61 GLN C C 15.010 18.821 -5.646 1.00 . B B . 61 GLN C 1 1
16 26405 2 2 61 GLN CA C 14.627 17.353 -5.799 1.00 . B B . 61 GLN CA 1 1
16 26406 2 2 61 GLN CB C 15.679 16.472 -5.122 1.00 . B B . 61 GLN CB 1 1
16 26407 2 2 61 GLN CD C 16.673 15.814 -2.922 1.00 . B B . 61 GLN CD 1 1
16 26408 2 2 61 GLN CG C 15.616 16.675 -3.607 1.00 . B B . 61 GLN CG 1 1
16 26409 2 2 61 GLN H H 13.645 16.676 -7.550 1.00 . B B . 61 GLN H 1 1
16 26410 2 2 61 GLN HA H 13.675 17.190 -5.315 1.00 . B B . 61 GLN HA 1 1
16 26411 2 2 61 GLN HB2 H 15.485 15.436 -5.355 1.00 . B B . 61 GLN HB2 1 1
16 26412 2 2 61 GLN HB3 H 16.662 16.744 -5.477 1.00 . B B . 61 GLN HB3 1 1
16 26413 2 2 61 GLN HE21 H 15.354 14.803 -1.834 1.00 . B B . 61 GLN HE21 1 1
16 26414 2 2 61 GLN HE22 H 16.977 14.361 -1.603 1.00 . B B . 61 GLN HE22 1 1
16 26415 2 2 61 GLN HG2 H 15.798 17.715 -3.377 1.00 . B B . 61 GLN HG2 1 1
16 26416 2 2 61 GLN HG3 H 14.638 16.393 -3.248 1.00 . B B . 61 GLN HG3 1 1
16 26417 2 2 61 GLN N N 14.505 16.999 -7.209 1.00 . B B . 61 GLN N 1 1
16 26418 2 2 61 GLN NE2 N 16.304 14.919 -2.047 1.00 . B B . 61 GLN NE2 1 1
16 26419 2 2 61 GLN O O 16.192 19.163 -5.602 1.00 . B B . 61 GLN O 1 1
16 26420 2 2 61 GLN OE1 O 17.865 15.960 -3.192 1.00 . B B . 61 GLN OE1 1 1
16 26421 2 2 62 SER C C 13.392 21.680 -4.275 1.00 . B B . 62 SER C 1 1
16 26422 2 2 62 SER CA C 14.235 21.116 -5.415 1.00 . B B . 62 SER CA 1 1
16 26423 2 2 62 SER CB C 13.883 21.840 -6.715 1.00 . B B . 62 SER CB 1 1
16 26424 2 2 62 SER H H 13.080 19.350 -5.604 1.00 . B B . 62 SER H 1 1
16 26425 2 2 62 SER HA H 15.278 21.282 -5.194 1.00 . B B . 62 SER HA 1 1
16 26426 2 2 62 SER HB2 H 14.020 22.901 -6.587 1.00 . B B . 62 SER HB2 1 1
16 26427 2 2 62 SER HB3 H 14.531 21.488 -7.507 1.00 . B B . 62 SER HB3 1 1
16 26428 2 2 62 SER HG H 12.499 21.223 -7.936 1.00 . B B . 62 SER HG 1 1
16 26429 2 2 62 SER N N 14.001 19.683 -5.564 1.00 . B B . 62 SER N 1 1
16 26430 2 2 62 SER O O 12.653 20.916 -3.676 1.00 . B B . 62 SER O 1 1
16 26431 2 2 62 SER OXT O 13.498 22.868 -4.017 1.00 . B B . 62 SER OXT 1 1
16 26432 2 2 62 SER OG O 12.526 21.579 -7.044 1.00 . B B . 62 SER OG 1 1
17 26433 1 1 1 MET C C 8.903 -15.264 -20.574 1.00 . A A . 76 MET C 1 1
17 26434 1 1 1 MET CA C 10.163 -15.581 -19.776 1.00 . A A . 76 MET CA 1 1
17 26435 1 1 1 MET CB C 10.129 -17.036 -19.294 1.00 . A A . 76 MET CB 1 1
17 26436 1 1 1 MET CE C 12.814 -18.709 -20.203 1.00 . A A . 76 MET CE 1 1
17 26437 1 1 1 MET CG C 10.178 -17.988 -20.496 1.00 . A A . 76 MET CG 1 1
17 26438 1 1 1 MET H1 H 10.256 -13.686 -18.917 1.00 . A A . 76 MET H1 1 1
17 26439 1 1 1 MET H2 H 11.103 -14.880 -18.056 1.00 . A A . 76 MET H2 1 1
17 26440 1 1 1 MET H3 H 9.406 -14.824 -17.990 1.00 . A A . 76 MET H3 1 1
17 26441 1 1 1 MET HA H 11.030 -15.427 -20.398 1.00 . A A . 76 MET HA 1 1
17 26442 1 1 1 MET HB2 H 10.979 -17.219 -18.653 1.00 . A A . 76 MET HB2 1 1
17 26443 1 1 1 MET HB3 H 9.218 -17.209 -18.739 1.00 . A A . 76 MET HB3 1 1
17 26444 1 1 1 MET HE1 H 12.226 -19.050 -19.363 1.00 . A A . 76 MET HE1 1 1
17 26445 1 1 1 MET HE2 H 13.597 -18.060 -19.848 1.00 . A A . 76 MET HE2 1 1
17 26446 1 1 1 MET HE3 H 13.256 -19.558 -20.706 1.00 . A A . 76 MET HE3 1 1
17 26447 1 1 1 MET HG2 H 10.067 -19.007 -20.155 1.00 . A A . 76 MET HG2 1 1
17 26448 1 1 1 MET HG3 H 9.369 -17.752 -21.171 1.00 . A A . 76 MET HG3 1 1
17 26449 1 1 1 MET N N 10.238 -14.674 -18.595 1.00 . A A . 76 MET N 1 1
17 26450 1 1 1 MET O O 8.871 -15.439 -21.793 1.00 . A A . 76 MET O 1 1
17 26451 1 1 1 MET SD S 11.758 -17.805 -21.368 1.00 . A A . 76 MET SD 1 1
17 26452 1 1 2 LYS C C 6.126 -13.084 -20.086 1.00 . A A . 77 LYS C 1 1
17 26453 1 1 2 LYS CA C 6.608 -14.462 -20.530 1.00 . A A . 77 LYS CA 1 1
17 26454 1 1 2 LYS CB C 5.546 -15.508 -20.189 1.00 . A A . 77 LYS CB 1 1
17 26455 1 1 2 LYS CD C 5.054 -17.979 -20.205 1.00 . A A . 77 LYS CD 1 1
17 26456 1 1 2 LYS CE C 3.673 -17.876 -20.863 1.00 . A A . 77 LYS CE 1 1
17 26457 1 1 2 LYS CG C 5.982 -16.874 -20.728 1.00 . A A . 77 LYS CG 1 1
17 26458 1 1 2 LYS H H 7.955 -14.683 -18.910 1.00 . A A . 77 LYS H 1 1
17 26459 1 1 2 LYS HA H 6.754 -14.452 -21.600 1.00 . A A . 77 LYS HA 1 1
17 26460 1 1 2 LYS HB2 H 5.423 -15.564 -19.116 1.00 . A A . 77 LYS HB2 1 1
17 26461 1 1 2 LYS HB3 H 4.612 -15.223 -20.645 1.00 . A A . 77 LYS HB3 1 1
17 26462 1 1 2 LYS HD2 H 5.486 -18.943 -20.430 1.00 . A A . 77 LYS HD2 1 1
17 26463 1 1 2 LYS HD3 H 4.947 -17.877 -19.134 1.00 . A A . 77 LYS HD3 1 1
17 26464 1 1 2 LYS HE2 H 3.172 -16.984 -20.520 1.00 . A A . 77 LYS HE2 1 1
17 26465 1 1 2 LYS HE3 H 3.786 -17.839 -21.935 1.00 . A A . 77 LYS HE3 1 1
17 26466 1 1 2 LYS HG2 H 5.946 -16.858 -21.808 1.00 . A A . 77 LYS HG2 1 1
17 26467 1 1 2 LYS HG3 H 6.993 -17.077 -20.407 1.00 . A A . 77 LYS HG3 1 1
17 26468 1 1 2 LYS HZ1 H 2.306 -18.852 -19.633 1.00 . A A . 77 LYS HZ1 1 1
17 26469 1 1 2 LYS HZ2 H 3.487 -19.873 -20.302 1.00 . A A . 77 LYS HZ2 1 1
17 26470 1 1 2 LYS HZ3 H 2.210 -19.301 -21.265 1.00 . A A . 77 LYS HZ3 1 1
17 26471 1 1 2 LYS N N 7.869 -14.799 -19.879 1.00 . A A . 77 LYS N 1 1
17 26472 1 1 2 LYS NZ N 2.857 -19.065 -20.487 1.00 . A A . 77 LYS NZ 1 1
17 26473 1 1 2 LYS O O 6.847 -12.094 -20.206 1.00 . A A . 77 LYS O 1 1
17 26474 1 1 3 ASP C C 4.482 -11.636 -17.599 1.00 . A A . 78 ASP C 1 1
17 26475 1 1 3 ASP CA C 4.325 -11.774 -19.109 1.00 . A A . 78 ASP CA 1 1
17 26476 1 1 3 ASP CB C 2.842 -11.711 -19.480 1.00 . A A . 78 ASP CB 1 1
17 26477 1 1 3 ASP CG C 2.078 -12.816 -18.761 1.00 . A A . 78 ASP CG 1 1
17 26478 1 1 3 ASP H H 4.375 -13.854 -19.499 1.00 . A A . 78 ASP H 1 1
17 26479 1 1 3 ASP HA H 4.839 -10.956 -19.590 1.00 . A A . 78 ASP HA 1 1
17 26480 1 1 3 ASP HB2 H 2.442 -10.750 -19.190 1.00 . A A . 78 ASP HB2 1 1
17 26481 1 1 3 ASP HB3 H 2.734 -11.836 -20.547 1.00 . A A . 78 ASP HB3 1 1
17 26482 1 1 3 ASP N N 4.901 -13.032 -19.571 1.00 . A A . 78 ASP N 1 1
17 26483 1 1 3 ASP O O 3.846 -10.785 -16.975 1.00 . A A . 78 ASP O 1 1
17 26484 1 1 3 ASP OD1 O 2.697 -13.535 -17.995 1.00 . A A . 78 ASP OD1 1 1
17 26485 1 1 3 ASP OD2 O 0.884 -12.927 -18.987 1.00 . A A . 78 ASP OD2 1 1
17 26486 1 1 4 THR C C 5.791 -11.007 -15.116 1.00 . A A . 79 THR C 1 1
17 26487 1 1 4 THR CA C 5.547 -12.441 -15.572 1.00 . A A . 79 THR CA 1 1
17 26488 1 1 4 THR CB C 6.751 -13.310 -15.204 1.00 . A A . 79 THR CB 1 1
17 26489 1 1 4 THR CG2 C 6.454 -14.771 -15.544 1.00 . A A . 79 THR CG2 1 1
17 26490 1 1 4 THR H H 5.802 -13.139 -17.560 1.00 . A A . 79 THR H 1 1
17 26491 1 1 4 THR HA H 4.671 -12.826 -15.071 1.00 . A A . 79 THR HA 1 1
17 26492 1 1 4 THR HB H 6.948 -13.224 -14.146 1.00 . A A . 79 THR HB 1 1
17 26493 1 1 4 THR HG1 H 7.654 -12.856 -16.866 1.00 . A A . 79 THR HG1 1 1
17 26494 1 1 4 THR HG21 H 5.659 -15.133 -14.908 1.00 . A A . 79 THR HG21 1 1
17 26495 1 1 4 THR HG22 H 7.340 -15.366 -15.384 1.00 . A A . 79 THR HG22 1 1
17 26496 1 1 4 THR HG23 H 6.150 -14.845 -16.577 1.00 . A A . 79 THR HG23 1 1
17 26497 1 1 4 THR N N 5.325 -12.481 -17.013 1.00 . A A . 79 THR N 1 1
17 26498 1 1 4 THR O O 6.834 -10.421 -15.405 1.00 . A A . 79 THR O 1 1
17 26499 1 1 4 THR OG1 O 7.888 -12.874 -15.935 1.00 . A A . 79 THR OG1 1 1
17 26500 1 1 5 ASP C C 4.984 -9.051 -12.390 1.00 . A A . 80 ASP C 1 1
17 26501 1 1 5 ASP CA C 4.913 -9.079 -13.913 1.00 . A A . 80 ASP CA 1 1
17 26502 1 1 5 ASP CB C 3.705 -8.269 -14.382 1.00 . A A . 80 ASP CB 1 1
17 26503 1 1 5 ASP CG C 3.795 -8.021 -15.884 1.00 . A A . 80 ASP CG 1 1
17 26504 1 1 5 ASP H H 4.005 -10.969 -14.215 1.00 . A A . 80 ASP H 1 1
17 26505 1 1 5 ASP HA H 5.808 -8.627 -14.311 1.00 . A A . 80 ASP HA 1 1
17 26506 1 1 5 ASP HB2 H 2.800 -8.817 -14.162 1.00 . A A . 80 ASP HB2 1 1
17 26507 1 1 5 ASP HB3 H 3.685 -7.322 -13.864 1.00 . A A . 80 ASP HB3 1 1
17 26508 1 1 5 ASP N N 4.813 -10.450 -14.406 1.00 . A A . 80 ASP N 1 1
17 26509 1 1 5 ASP O O 4.515 -9.964 -11.719 1.00 . A A . 80 ASP O 1 1
17 26510 1 1 5 ASP OD1 O 4.860 -8.240 -16.437 1.00 . A A . 80 ASP OD1 1 1
17 26511 1 1 5 ASP OD2 O 2.797 -7.616 -16.458 1.00 . A A . 80 ASP OD2 1 1
17 26512 1 1 6 SER C C 4.417 -7.260 -9.819 1.00 . A A . 81 SER C 1 1
17 26513 1 1 6 SER CA C 5.699 -7.832 -10.411 1.00 . A A . 81 SER CA 1 1
17 26514 1 1 6 SER CB C 6.874 -6.914 -10.076 1.00 . A A . 81 SER CB 1 1
17 26515 1 1 6 SER H H 5.929 -7.295 -12.446 1.00 . A A . 81 SER H 1 1
17 26516 1 1 6 SER HA H 5.874 -8.802 -9.964 1.00 . A A . 81 SER HA 1 1
17 26517 1 1 6 SER HB2 H 6.740 -5.961 -10.559 1.00 . A A . 81 SER HB2 1 1
17 26518 1 1 6 SER HB3 H 6.920 -6.769 -9.003 1.00 . A A . 81 SER HB3 1 1
17 26519 1 1 6 SER HG H 8.460 -8.010 -9.812 1.00 . A A . 81 SER HG 1 1
17 26520 1 1 6 SER N N 5.574 -7.992 -11.856 1.00 . A A . 81 SER N 1 1
17 26521 1 1 6 SER O O 4.283 -7.150 -8.602 1.00 . A A . 81 SER O 1 1
17 26522 1 1 6 SER OG O 8.081 -7.507 -10.536 1.00 . A A . 81 SER OG 1 1
17 26523 1 1 7 GLU C C 1.534 -7.337 -9.276 1.00 . A A . 82 GLU C 1 1
17 26524 1 1 7 GLU CA C 2.217 -6.341 -10.198 1.00 . A A . 82 GLU CA 1 1
17 26525 1 1 7 GLU CB C 1.301 -6.019 -11.377 1.00 . A A . 82 GLU CB 1 1
17 26526 1 1 7 GLU CD C -0.129 -8.089 -11.496 1.00 . A A . 82 GLU CD 1 1
17 26527 1 1 7 GLU CG C 1.003 -7.302 -12.157 1.00 . A A . 82 GLU CG 1 1
17 26528 1 1 7 GLU H H 3.612 -7.015 -11.640 1.00 . A A . 82 GLU H 1 1
17 26529 1 1 7 GLU HA H 2.417 -5.440 -9.652 1.00 . A A . 82 GLU HA 1 1
17 26530 1 1 7 GLU HB2 H 0.381 -5.591 -11.011 1.00 . A A . 82 GLU HB2 1 1
17 26531 1 1 7 GLU HB3 H 1.792 -5.313 -12.027 1.00 . A A . 82 GLU HB3 1 1
17 26532 1 1 7 GLU HG2 H 0.717 -7.047 -13.166 1.00 . A A . 82 GLU HG2 1 1
17 26533 1 1 7 GLU HG3 H 1.892 -7.913 -12.183 1.00 . A A . 82 GLU HG3 1 1
17 26534 1 1 7 GLU N N 3.474 -6.895 -10.679 1.00 . A A . 82 GLU N 1 1
17 26535 1 1 7 GLU O O 0.900 -6.959 -8.293 1.00 . A A . 82 GLU O 1 1
17 26536 1 1 7 GLU OE1 O -0.937 -7.481 -10.814 1.00 . A A . 82 GLU OE1 1 1
17 26537 1 1 7 GLU OE2 O -0.168 -9.294 -11.682 1.00 . A A . 82 GLU OE2 1 1
17 26538 1 1 8 GLU C C 1.787 -9.751 -7.434 1.00 . A A . 83 GLU C 1 1
17 26539 1 1 8 GLU CA C 1.100 -9.671 -8.790 1.00 . A A . 83 GLU CA 1 1
17 26540 1 1 8 GLU CB C 1.225 -11.014 -9.509 1.00 . A A . 83 GLU CB 1 1
17 26541 1 1 8 GLU CD C 3.009 -12.492 -10.455 1.00 . A A . 83 GLU CD 1 1
17 26542 1 1 8 GLU CG C 2.534 -11.050 -10.298 1.00 . A A . 83 GLU CG 1 1
17 26543 1 1 8 GLU H H 2.217 -8.835 -10.389 1.00 . A A . 83 GLU H 1 1
17 26544 1 1 8 GLU HA H 0.053 -9.453 -8.639 1.00 . A A . 83 GLU HA 1 1
17 26545 1 1 8 GLU HB2 H 1.220 -11.812 -8.782 1.00 . A A . 83 GLU HB2 1 1
17 26546 1 1 8 GLU HB3 H 0.395 -11.139 -10.187 1.00 . A A . 83 GLU HB3 1 1
17 26547 1 1 8 GLU HG2 H 2.362 -10.625 -11.275 1.00 . A A . 83 GLU HG2 1 1
17 26548 1 1 8 GLU HG3 H 3.292 -10.474 -9.780 1.00 . A A . 83 GLU HG3 1 1
17 26549 1 1 8 GLU N N 1.688 -8.609 -9.599 1.00 . A A . 83 GLU N 1 1
17 26550 1 1 8 GLU O O 1.145 -10.015 -6.417 1.00 . A A . 83 GLU O 1 1
17 26551 1 1 8 GLU OE1 O 3.270 -13.122 -9.443 1.00 . A A . 83 GLU OE1 1 1
17 26552 1 1 8 GLU OE2 O 3.105 -12.944 -11.583 1.00 . A A . 83 GLU OE2 1 1
17 26553 1 1 9 GLU C C 3.336 -8.477 -5.223 1.00 . A A . 84 GLU C 1 1
17 26554 1 1 9 GLU CA C 3.848 -9.553 -6.176 1.00 . A A . 84 GLU CA 1 1
17 26555 1 1 9 GLU CB C 5.340 -9.344 -6.460 1.00 . A A . 84 GLU CB 1 1
17 26556 1 1 9 GLU CD C 7.336 -10.311 -7.616 1.00 . A A . 84 GLU CD 1 1
17 26557 1 1 9 GLU CG C 5.907 -10.582 -7.156 1.00 . A A . 84 GLU CG 1 1
17 26558 1 1 9 GLU H H 3.556 -9.300 -8.258 1.00 . A A . 84 GLU H 1 1
17 26559 1 1 9 GLU HA H 3.712 -10.521 -5.716 1.00 . A A . 84 GLU HA 1 1
17 26560 1 1 9 GLU HB2 H 5.469 -8.484 -7.103 1.00 . A A . 84 GLU HB2 1 1
17 26561 1 1 9 GLU HB3 H 5.866 -9.182 -5.531 1.00 . A A . 84 GLU HB3 1 1
17 26562 1 1 9 GLU HG2 H 5.904 -11.414 -6.466 1.00 . A A . 84 GLU HG2 1 1
17 26563 1 1 9 GLU HG3 H 5.295 -10.824 -8.012 1.00 . A A . 84 GLU HG3 1 1
17 26564 1 1 9 GLU N N 3.095 -9.513 -7.420 1.00 . A A . 84 GLU N 1 1
17 26565 1 1 9 GLU O O 3.182 -8.711 -4.023 1.00 . A A . 84 GLU O 1 1
17 26566 1 1 9 GLU OE1 O 7.726 -9.156 -7.621 1.00 . A A . 84 GLU OE1 1 1
17 26567 1 1 9 GLU OE2 O 8.018 -11.264 -7.958 1.00 . A A . 84 GLU OE2 1 1
17 26568 1 1 10 ILE C C 1.169 -6.528 -4.422 1.00 . A A . 85 ILE C 1 1
17 26569 1 1 10 ILE CA C 2.549 -6.191 -4.979 1.00 . A A . 85 ILE CA 1 1
17 26570 1 1 10 ILE CB C 2.462 -4.925 -5.838 1.00 . A A . 85 ILE CB 1 1
17 26571 1 1 10 ILE CD1 C 4.757 -4.171 -5.052 1.00 . A A . 85 ILE CD1 1 1
17 26572 1 1 10 ILE CG1 C 3.871 -4.484 -6.270 1.00 . A A . 85 ILE CG1 1 1
17 26573 1 1 10 ILE CG2 C 1.782 -3.805 -5.048 1.00 . A A . 85 ILE CG2 1 1
17 26574 1 1 10 ILE H H 3.194 -7.178 -6.736 1.00 . A A . 85 ILE H 1 1
17 26575 1 1 10 ILE HA H 3.218 -6.015 -4.157 1.00 . A A . 85 ILE HA 1 1
17 26576 1 1 10 ILE HB H 1.873 -5.140 -6.718 1.00 . A A . 85 ILE HB 1 1
17 26577 1 1 10 ILE HD11 H 4.156 -3.788 -4.239 1.00 . A A . 85 ILE HD11 1 1
17 26578 1 1 10 ILE HD12 H 5.492 -3.432 -5.330 1.00 . A A . 85 ILE HD12 1 1
17 26579 1 1 10 ILE HD13 H 5.261 -5.070 -4.734 1.00 . A A . 85 ILE HD13 1 1
17 26580 1 1 10 ILE HG12 H 4.328 -5.276 -6.842 1.00 . A A . 85 ILE HG12 1 1
17 26581 1 1 10 ILE HG13 H 3.791 -3.601 -6.887 1.00 . A A . 85 ILE HG13 1 1
17 26582 1 1 10 ILE HG21 H 2.062 -2.849 -5.465 1.00 . A A . 85 ILE HG21 1 1
17 26583 1 1 10 ILE HG22 H 2.096 -3.852 -4.015 1.00 . A A . 85 ILE HG22 1 1
17 26584 1 1 10 ILE HG23 H 0.711 -3.926 -5.107 1.00 . A A . 85 ILE HG23 1 1
17 26585 1 1 10 ILE N N 3.060 -7.300 -5.774 1.00 . A A . 85 ILE N 1 1
17 26586 1 1 10 ILE O O 0.875 -6.246 -3.261 1.00 . A A . 85 ILE O 1 1
17 26587 1 1 11 ARG C C -1.000 -8.466 -3.673 1.00 . A A . 86 ARG C 1 1
17 26588 1 1 11 ARG CA C -1.025 -7.501 -4.852 1.00 . A A . 86 ARG CA 1 1
17 26589 1 1 11 ARG CB C -1.777 -8.136 -6.023 1.00 . A A . 86 ARG CB 1 1
17 26590 1 1 11 ARG CD C -2.771 -7.710 -8.278 1.00 . A A . 86 ARG CD 1 1
17 26591 1 1 11 ARG CG C -2.107 -7.062 -7.062 1.00 . A A . 86 ARG CG 1 1
17 26592 1 1 11 ARG CZ C -3.683 -7.025 -10.422 1.00 . A A . 86 ARG CZ 1 1
17 26593 1 1 11 ARG H H 0.624 -7.333 -6.172 1.00 . A A . 86 ARG H 1 1
17 26594 1 1 11 ARG HA H -1.549 -6.606 -4.552 1.00 . A A . 86 ARG HA 1 1
17 26595 1 1 11 ARG HB2 H -1.160 -8.898 -6.477 1.00 . A A . 86 ARG HB2 1 1
17 26596 1 1 11 ARG HB3 H -2.694 -8.581 -5.664 1.00 . A A . 86 ARG HB3 1 1
17 26597 1 1 11 ARG HD2 H -2.086 -8.414 -8.727 1.00 . A A . 86 ARG HD2 1 1
17 26598 1 1 11 ARG HD3 H -3.662 -8.233 -7.962 1.00 . A A . 86 ARG HD3 1 1
17 26599 1 1 11 ARG HE H -2.955 -5.750 -9.061 1.00 . A A . 86 ARG HE 1 1
17 26600 1 1 11 ARG HG2 H -2.783 -6.339 -6.627 1.00 . A A . 86 ARG HG2 1 1
17 26601 1 1 11 ARG HG3 H -1.202 -6.566 -7.370 1.00 . A A . 86 ARG HG3 1 1
17 26602 1 1 11 ARG HH11 H -3.679 -8.989 -10.039 1.00 . A A . 86 ARG HH11 1 1
17 26603 1 1 11 ARG HH12 H -4.335 -8.527 -11.574 1.00 . A A . 86 ARG HH12 1 1
17 26604 1 1 11 ARG HH21 H -3.814 -5.136 -11.072 1.00 . A A . 86 ARG HH21 1 1
17 26605 1 1 11 ARG HH22 H -4.412 -6.345 -12.159 1.00 . A A . 86 ARG HH22 1 1
17 26606 1 1 11 ARG N N 0.329 -7.132 -5.260 1.00 . A A . 86 ARG N 1 1
17 26607 1 1 11 ARG NE N -3.127 -6.693 -9.261 1.00 . A A . 86 ARG NE 1 1
17 26608 1 1 11 ARG NH1 N -3.917 -8.278 -10.699 1.00 . A A . 86 ARG NH1 1 1
17 26609 1 1 11 ARG NH2 N -3.994 -6.096 -11.285 1.00 . A A . 86 ARG NH2 1 1
17 26610 1 1 11 ARG O O -1.858 -8.398 -2.795 1.00 . A A . 86 ARG O 1 1
17 26611 1 1 12 GLU C C 0.132 -9.572 -1.234 1.00 . A A . 87 GLU C 1 1
17 26612 1 1 12 GLU CA C 0.077 -10.320 -2.559 1.00 . A A . 87 GLU CA 1 1
17 26613 1 1 12 GLU CB C 1.332 -11.180 -2.725 1.00 . A A . 87 GLU CB 1 1
17 26614 1 1 12 GLU CD C 2.606 -13.128 -1.807 1.00 . A A . 87 GLU CD 1 1
17 26615 1 1 12 GLU CG C 1.395 -12.224 -1.606 1.00 . A A . 87 GLU CG 1 1
17 26616 1 1 12 GLU H H 0.645 -9.375 -4.370 1.00 . A A . 87 GLU H 1 1
17 26617 1 1 12 GLU HA H -0.792 -10.958 -2.569 1.00 . A A . 87 GLU HA 1 1
17 26618 1 1 12 GLU HB2 H 1.302 -11.679 -3.682 1.00 . A A . 87 GLU HB2 1 1
17 26619 1 1 12 GLU HB3 H 2.208 -10.551 -2.675 1.00 . A A . 87 GLU HB3 1 1
17 26620 1 1 12 GLU HG2 H 1.477 -11.723 -0.652 1.00 . A A . 87 GLU HG2 1 1
17 26621 1 1 12 GLU HG3 H 0.497 -12.821 -1.624 1.00 . A A . 87 GLU HG3 1 1
17 26622 1 1 12 GLU N N -0.020 -9.360 -3.650 1.00 . A A . 87 GLU N 1 1
17 26623 1 1 12 GLU O O -0.495 -9.973 -0.254 1.00 . A A . 87 GLU O 1 1
17 26624 1 1 12 GLU OE1 O 3.324 -12.920 -2.771 1.00 . A A . 87 GLU OE1 1 1
17 26625 1 1 12 GLU OE2 O 2.799 -14.016 -0.992 1.00 . A A . 87 GLU OE2 1 1
17 26626 1 1 13 ALA C C -0.380 -7.109 0.389 1.00 . A A . 88 ALA C 1 1
17 26627 1 1 13 ALA CA C 0.986 -7.652 -0.025 1.00 . A A . 88 ALA CA 1 1
17 26628 1 1 13 ALA CB C 1.951 -6.491 -0.275 1.00 . A A . 88 ALA CB 1 1
17 26629 1 1 13 ALA H H 1.336 -8.197 -2.041 1.00 . A A . 88 ALA H 1 1
17 26630 1 1 13 ALA HA H 1.372 -8.260 0.780 1.00 . A A . 88 ALA HA 1 1
17 26631 1 1 13 ALA HB1 H 2.847 -6.863 -0.748 1.00 . A A . 88 ALA HB1 1 1
17 26632 1 1 13 ALA HB2 H 2.206 -6.026 0.666 1.00 . A A . 88 ALA HB2 1 1
17 26633 1 1 13 ALA HB3 H 1.479 -5.763 -0.920 1.00 . A A . 88 ALA HB3 1 1
17 26634 1 1 13 ALA N N 0.869 -8.472 -1.222 1.00 . A A . 88 ALA N 1 1
17 26635 1 1 13 ALA O O -0.685 -7.025 1.578 1.00 . A A . 88 ALA O 1 1
17 26636 1 1 14 PHE C C -3.469 -7.406 0.120 1.00 . A A . 89 PHE C 1 1
17 26637 1 1 14 PHE CA C -2.549 -6.262 -0.297 1.00 . A A . 89 PHE CA 1 1
17 26638 1 1 14 PHE CB C -3.121 -5.522 -1.507 1.00 . A A . 89 PHE CB 1 1
17 26639 1 1 14 PHE CD1 C -2.887 -3.095 -0.879 1.00 . A A . 89 PHE CD1 1 1
17 26640 1 1 14 PHE CD2 C -1.317 -4.045 -2.462 1.00 . A A . 89 PHE CD2 1 1
17 26641 1 1 14 PHE CE1 C -2.234 -1.861 -0.973 1.00 . A A . 89 PHE CE1 1 1
17 26642 1 1 14 PHE CE2 C -0.664 -2.810 -2.559 1.00 . A A . 89 PHE CE2 1 1
17 26643 1 1 14 PHE CG C -2.428 -4.187 -1.623 1.00 . A A . 89 PHE CG 1 1
17 26644 1 1 14 PHE CZ C -1.123 -1.719 -1.812 1.00 . A A . 89 PHE CZ 1 1
17 26645 1 1 14 PHE H H -0.944 -6.897 -1.528 1.00 . A A . 89 PHE H 1 1
17 26646 1 1 14 PHE HA H -2.477 -5.568 0.523 1.00 . A A . 89 PHE HA 1 1
17 26647 1 1 14 PHE HB2 H -2.949 -6.101 -2.402 1.00 . A A . 89 PHE HB2 1 1
17 26648 1 1 14 PHE HB3 H -4.181 -5.367 -1.371 1.00 . A A . 89 PHE HB3 1 1
17 26649 1 1 14 PHE HD1 H -3.742 -3.205 -0.230 1.00 . A A . 89 PHE HD1 1 1
17 26650 1 1 14 PHE HD2 H -0.970 -4.885 -3.039 1.00 . A A . 89 PHE HD2 1 1
17 26651 1 1 14 PHE HE1 H -2.588 -1.018 -0.398 1.00 . A A . 89 PHE HE1 1 1
17 26652 1 1 14 PHE HE2 H 0.199 -2.702 -3.203 1.00 . A A . 89 PHE HE2 1 1
17 26653 1 1 14 PHE HZ H -0.623 -0.769 -1.883 1.00 . A A . 89 PHE HZ 1 1
17 26654 1 1 14 PHE N N -1.211 -6.764 -0.596 1.00 . A A . 89 PHE N 1 1
17 26655 1 1 14 PHE O O -4.262 -7.270 1.052 1.00 . A A . 89 PHE O 1 1
17 26656 1 1 15 ARG C C -4.219 -9.977 1.188 1.00 . A A . 90 ARG C 1 1
17 26657 1 1 15 ARG CA C -4.231 -9.670 -0.304 1.00 . A A . 90 ARG CA 1 1
17 26658 1 1 15 ARG CB C -3.784 -10.903 -1.095 1.00 . A A . 90 ARG CB 1 1
17 26659 1 1 15 ARG CD C -3.745 -11.969 -3.362 1.00 . A A . 90 ARG CD 1 1
17 26660 1 1 15 ARG CG C -4.166 -10.729 -2.569 1.00 . A A . 90 ARG CG 1 1
17 26661 1 1 15 ARG CZ C -3.849 -12.770 -5.652 1.00 . A A . 90 ARG CZ 1 1
17 26662 1 1 15 ARG H H -2.766 -8.540 -1.364 1.00 . A A . 90 ARG H 1 1
17 26663 1 1 15 ARG HA H -5.239 -9.425 -0.597 1.00 . A A . 90 ARG HA 1 1
17 26664 1 1 15 ARG HB2 H -2.713 -11.017 -1.011 1.00 . A A . 90 ARG HB2 1 1
17 26665 1 1 15 ARG HB3 H -4.273 -11.782 -0.701 1.00 . A A . 90 ARG HB3 1 1
17 26666 1 1 15 ARG HD2 H -2.679 -12.103 -3.283 1.00 . A A . 90 ARG HD2 1 1
17 26667 1 1 15 ARG HD3 H -4.244 -12.838 -2.957 1.00 . A A . 90 ARG HD3 1 1
17 26668 1 1 15 ARG HE H -4.548 -10.990 -5.062 1.00 . A A . 90 ARG HE 1 1
17 26669 1 1 15 ARG HG2 H -5.234 -10.599 -2.648 1.00 . A A . 90 ARG HG2 1 1
17 26670 1 1 15 ARG HG3 H -3.668 -9.863 -2.970 1.00 . A A . 90 ARG HG3 1 1
17 26671 1 1 15 ARG HH11 H -3.005 -13.995 -4.312 1.00 . A A . 90 ARG HH11 1 1
17 26672 1 1 15 ARG HH12 H -3.068 -14.591 -5.937 1.00 . A A . 90 ARG HH12 1 1
17 26673 1 1 15 ARG HH21 H -4.632 -11.764 -7.195 1.00 . A A . 90 ARG HH21 1 1
17 26674 1 1 15 ARG HH22 H -3.989 -13.329 -7.569 1.00 . A A . 90 ARG HH22 1 1
17 26675 1 1 15 ARG N N -3.376 -8.523 -0.597 1.00 . A A . 90 ARG N 1 1
17 26676 1 1 15 ARG NE N -4.107 -11.814 -4.766 1.00 . A A . 90 ARG NE 1 1
17 26677 1 1 15 ARG NH1 N -3.261 -13.871 -5.271 1.00 . A A . 90 ARG NH1 1 1
17 26678 1 1 15 ARG NH2 N -4.182 -12.608 -6.903 1.00 . A A . 90 ARG NH2 1 1
17 26679 1 1 15 ARG O O -5.171 -10.548 1.718 1.00 . A A . 90 ARG O 1 1
17 26680 1 1 16 VAL C C -4.173 -9.043 4.038 1.00 . A A . 91 VAL C 1 1
17 26681 1 1 16 VAL CA C -3.056 -9.786 3.308 1.00 . A A . 91 VAL CA 1 1
17 26682 1 1 16 VAL CB C -1.696 -9.303 3.822 1.00 . A A . 91 VAL CB 1 1
17 26683 1 1 16 VAL CG1 C -1.703 -9.297 5.356 1.00 . A A . 91 VAL CG1 1 1
17 26684 1 1 16 VAL CG2 C -0.604 -10.253 3.325 1.00 . A A . 91 VAL CG2 1 1
17 26685 1 1 16 VAL H H -2.429 -9.101 1.408 1.00 . A A . 91 VAL H 1 1
17 26686 1 1 16 VAL HA H -3.150 -10.840 3.510 1.00 . A A . 91 VAL HA 1 1
17 26687 1 1 16 VAL HB H -1.501 -8.305 3.453 1.00 . A A . 91 VAL HB 1 1
17 26688 1 1 16 VAL HG11 H -2.331 -10.099 5.718 1.00 . A A . 91 VAL HG11 1 1
17 26689 1 1 16 VAL HG12 H -2.086 -8.353 5.714 1.00 . A A . 91 VAL HG12 1 1
17 26690 1 1 16 VAL HG13 H -0.696 -9.438 5.722 1.00 . A A . 91 VAL HG13 1 1
17 26691 1 1 16 VAL HG21 H -0.984 -10.840 2.503 1.00 . A A . 91 VAL HG21 1 1
17 26692 1 1 16 VAL HG22 H -0.306 -10.911 4.129 1.00 . A A . 91 VAL HG22 1 1
17 26693 1 1 16 VAL HG23 H 0.249 -9.679 2.995 1.00 . A A . 91 VAL HG23 1 1
17 26694 1 1 16 VAL N N -3.156 -9.571 1.870 1.00 . A A . 91 VAL N 1 1
17 26695 1 1 16 VAL O O -4.742 -9.554 5.003 1.00 . A A . 91 VAL O 1 1
17 26696 1 1 17 PHE C C -6.894 -7.351 3.597 1.00 . A A . 92 PHE C 1 1
17 26697 1 1 17 PHE CA C -5.527 -7.029 4.201 1.00 . A A . 92 PHE CA 1 1
17 26698 1 1 17 PHE CB C -5.225 -5.542 4.009 1.00 . A A . 92 PHE CB 1 1
17 26699 1 1 17 PHE CD1 C -3.341 -5.540 5.687 1.00 . A A . 92 PHE CD1 1 1
17 26700 1 1 17 PHE CD2 C -2.899 -4.770 3.435 1.00 . A A . 92 PHE CD2 1 1
17 26701 1 1 17 PHE CE1 C -2.005 -5.309 6.029 1.00 . A A . 92 PHE CE1 1 1
17 26702 1 1 17 PHE CE2 C -1.565 -4.536 3.779 1.00 . A A . 92 PHE CE2 1 1
17 26703 1 1 17 PHE CG C -3.788 -5.273 4.389 1.00 . A A . 92 PHE CG 1 1
17 26704 1 1 17 PHE CZ C -1.117 -4.807 5.073 1.00 . A A . 92 PHE CZ 1 1
17 26705 1 1 17 PHE H H -4.000 -7.477 2.797 1.00 . A A . 92 PHE H 1 1
17 26706 1 1 17 PHE HA H -5.552 -7.247 5.256 1.00 . A A . 92 PHE HA 1 1
17 26707 1 1 17 PHE HB2 H -5.382 -5.273 2.976 1.00 . A A . 92 PHE HB2 1 1
17 26708 1 1 17 PHE HB3 H -5.878 -4.956 4.639 1.00 . A A . 92 PHE HB3 1 1
17 26709 1 1 17 PHE HD1 H -4.027 -5.924 6.422 1.00 . A A . 92 PHE HD1 1 1
17 26710 1 1 17 PHE HD2 H -3.242 -4.554 2.438 1.00 . A A . 92 PHE HD2 1 1
17 26711 1 1 17 PHE HE1 H -1.660 -5.515 7.032 1.00 . A A . 92 PHE HE1 1 1
17 26712 1 1 17 PHE HE2 H -0.881 -4.147 3.043 1.00 . A A . 92 PHE HE2 1 1
17 26713 1 1 17 PHE HZ H -0.084 -4.629 5.336 1.00 . A A . 92 PHE HZ 1 1
17 26714 1 1 17 PHE N N -4.479 -7.832 3.575 1.00 . A A . 92 PHE N 1 1
17 26715 1 1 17 PHE O O -7.923 -7.200 4.256 1.00 . A A . 92 PHE O 1 1
17 26716 1 1 18 ASP C C -8.489 -9.621 1.969 1.00 . A A . 93 ASP C 1 1
17 26717 1 1 18 ASP CA C -8.152 -8.162 1.683 1.00 . A A . 93 ASP CA 1 1
17 26718 1 1 18 ASP CB C -8.035 -7.957 0.171 1.00 . A A . 93 ASP CB 1 1
17 26719 1 1 18 ASP CG C -9.416 -8.023 -0.473 1.00 . A A . 93 ASP CG 1 1
17 26720 1 1 18 ASP H H -6.047 -7.927 1.876 1.00 . A A . 93 ASP H 1 1
17 26721 1 1 18 ASP HA H -8.942 -7.531 2.062 1.00 . A A . 93 ASP HA 1 1
17 26722 1 1 18 ASP HB2 H -7.591 -6.995 -0.029 1.00 . A A . 93 ASP HB2 1 1
17 26723 1 1 18 ASP HB3 H -7.414 -8.731 -0.246 1.00 . A A . 93 ASP HB3 1 1
17 26724 1 1 18 ASP N N -6.899 -7.809 2.347 1.00 . A A . 93 ASP N 1 1
17 26725 1 1 18 ASP O O -8.394 -10.471 1.084 1.00 . A A . 93 ASP O 1 1
17 26726 1 1 18 ASP OD1 O -10.393 -7.941 0.254 1.00 . A A . 93 ASP OD1 1 1
17 26727 1 1 18 ASP OD2 O -9.477 -8.156 -1.683 1.00 . A A . 93 ASP OD2 1 1
17 26728 1 1 19 LYS C C -10.532 -11.722 2.977 1.00 . A A . 94 LYS C 1 1
17 26729 1 1 19 LYS CA C -9.221 -11.269 3.599 1.00 . A A . 94 LYS CA 1 1
17 26730 1 1 19 LYS CB C -9.327 -11.347 5.119 1.00 . A A . 94 LYS CB 1 1
17 26731 1 1 19 LYS CD C -10.527 -10.511 7.144 1.00 . A A . 94 LYS CD 1 1
17 26732 1 1 19 LYS CE C -11.737 -9.717 7.641 1.00 . A A . 94 LYS CE 1 1
17 26733 1 1 19 LYS CG C -10.487 -10.477 5.615 1.00 . A A . 94 LYS CG 1 1
17 26734 1 1 19 LYS H H -8.948 -9.200 3.881 1.00 . A A . 94 LYS H 1 1
17 26735 1 1 19 LYS HA H -8.436 -11.933 3.275 1.00 . A A . 94 LYS HA 1 1
17 26736 1 1 19 LYS HB2 H -9.500 -12.369 5.410 1.00 . A A . 94 LYS HB2 1 1
17 26737 1 1 19 LYS HB3 H -8.408 -10.997 5.557 1.00 . A A . 94 LYS HB3 1 1
17 26738 1 1 19 LYS HD2 H -10.606 -11.536 7.479 1.00 . A A . 94 LYS HD2 1 1
17 26739 1 1 19 LYS HD3 H -9.623 -10.071 7.538 1.00 . A A . 94 LYS HD3 1 1
17 26740 1 1 19 LYS HE2 H -12.639 -10.134 7.219 1.00 . A A . 94 LYS HE2 1 1
17 26741 1 1 19 LYS HE3 H -11.785 -9.772 8.719 1.00 . A A . 94 LYS HE3 1 1
17 26742 1 1 19 LYS HG2 H -10.343 -9.460 5.279 1.00 . A A . 94 LYS HG2 1 1
17 26743 1 1 19 LYS HG3 H -11.420 -10.856 5.227 1.00 . A A . 94 LYS HG3 1 1
17 26744 1 1 19 LYS HZ1 H -10.598 -8.064 7.088 1.00 . A A . 94 LYS HZ1 1 1
17 26745 1 1 19 LYS HZ2 H -12.006 -7.677 7.957 1.00 . A A . 94 LYS HZ2 1 1
17 26746 1 1 19 LYS HZ3 H -12.111 -8.146 6.327 1.00 . A A . 94 LYS HZ3 1 1
17 26747 1 1 19 LYS N N -8.879 -9.908 3.206 1.00 . A A . 94 LYS N 1 1
17 26748 1 1 19 LYS NZ N -11.603 -8.294 7.221 1.00 . A A . 94 LYS NZ 1 1
17 26749 1 1 19 LYS O O -10.805 -12.918 2.881 1.00 . A A . 94 LYS O 1 1
17 26750 1 1 20 ASP C C -12.426 -11.477 0.482 1.00 . A A . 95 ASP C 1 1
17 26751 1 1 20 ASP CA C -12.620 -11.084 1.940 1.00 . A A . 95 ASP CA 1 1
17 26752 1 1 20 ASP CB C -13.558 -9.878 2.025 1.00 . A A . 95 ASP CB 1 1
17 26753 1 1 20 ASP CG C -13.980 -9.647 3.473 1.00 . A A . 95 ASP CG 1 1
17 26754 1 1 20 ASP H H -11.061 -9.829 2.636 1.00 . A A . 95 ASP H 1 1
17 26755 1 1 20 ASP HA H -13.067 -11.911 2.470 1.00 . A A . 95 ASP HA 1 1
17 26756 1 1 20 ASP HB2 H -13.048 -9.001 1.656 1.00 . A A . 95 ASP HB2 1 1
17 26757 1 1 20 ASP HB3 H -14.435 -10.064 1.423 1.00 . A A . 95 ASP HB3 1 1
17 26758 1 1 20 ASP N N -11.339 -10.763 2.557 1.00 . A A . 95 ASP N 1 1
17 26759 1 1 20 ASP O O -13.226 -12.220 -0.084 1.00 . A A . 95 ASP O 1 1
17 26760 1 1 20 ASP OD1 O -13.773 -10.538 4.280 1.00 . A A . 95 ASP OD1 1 1
17 26761 1 1 20 ASP OD2 O -14.504 -8.582 3.752 1.00 . A A . 95 ASP OD2 1 1
17 26762 1 1 21 GLY C C -12.098 -10.613 -2.433 1.00 . A A . 96 GLY C 1 1
17 26763 1 1 21 GLY CA C -11.070 -11.272 -1.518 1.00 . A A . 96 GLY CA 1 1
17 26764 1 1 21 GLY H H -10.760 -10.372 0.376 1.00 . A A . 96 GLY H 1 1
17 26765 1 1 21 GLY HA2 H -10.085 -10.905 -1.766 1.00 . A A . 96 GLY HA2 1 1
17 26766 1 1 21 GLY HA3 H -11.101 -12.341 -1.664 1.00 . A A . 96 GLY HA3 1 1
17 26767 1 1 21 GLY N N -11.356 -10.969 -0.122 1.00 . A A . 96 GLY N 1 1
17 26768 1 1 21 GLY O O -12.389 -11.116 -3.518 1.00 . A A . 96 GLY O 1 1
17 26769 1 1 22 ASN C C -12.956 -7.671 -3.622 1.00 . A A . 97 ASN C 1 1
17 26770 1 1 22 ASN CA C -13.627 -8.760 -2.789 1.00 . A A . 97 ASN CA 1 1
17 26771 1 1 22 ASN CB C -14.686 -8.138 -1.876 1.00 . A A . 97 ASN CB 1 1
17 26772 1 1 22 ASN CG C -14.052 -7.079 -0.982 1.00 . A A . 97 ASN CG 1 1
17 26773 1 1 22 ASN H H -12.355 -9.116 -1.128 1.00 . A A . 97 ASN H 1 1
17 26774 1 1 22 ASN HA H -14.110 -9.458 -3.456 1.00 . A A . 97 ASN HA 1 1
17 26775 1 1 22 ASN HB2 H -15.456 -7.681 -2.481 1.00 . A A . 97 ASN HB2 1 1
17 26776 1 1 22 ASN HB3 H -15.125 -8.909 -1.261 1.00 . A A . 97 ASN HB3 1 1
17 26777 1 1 22 ASN HD21 H -15.672 -6.847 0.142 1.00 . A A . 97 ASN HD21 1 1
17 26778 1 1 22 ASN HD22 H -14.348 -5.874 0.569 1.00 . A A . 97 ASN HD22 1 1
17 26779 1 1 22 ASN N N -12.640 -9.480 -1.992 1.00 . A A . 97 ASN N 1 1
17 26780 1 1 22 ASN ND2 N -14.749 -6.557 -0.009 1.00 . A A . 97 ASN ND2 1 1
17 26781 1 1 22 ASN O O -13.618 -6.965 -4.382 1.00 . A A . 97 ASN O 1 1
17 26782 1 1 22 ASN OD1 O -12.892 -6.718 -1.174 1.00 . A A . 97 ASN OD1 1 1
17 26783 1 1 23 GLY C C -10.727 -5.251 -3.449 1.00 . A A . 98 GLY C 1 1
17 26784 1 1 23 GLY CA C -10.888 -6.552 -4.236 1.00 . A A . 98 GLY CA 1 1
17 26785 1 1 23 GLY H H -11.167 -8.152 -2.869 1.00 . A A . 98 GLY H 1 1
17 26786 1 1 23 GLY HA2 H -9.911 -6.947 -4.470 1.00 . A A . 98 GLY HA2 1 1
17 26787 1 1 23 GLY HA3 H -11.411 -6.339 -5.158 1.00 . A A . 98 GLY HA3 1 1
17 26788 1 1 23 GLY N N -11.639 -7.553 -3.484 1.00 . A A . 98 GLY N 1 1
17 26789 1 1 23 GLY O O -10.262 -4.247 -3.990 1.00 . A A . 98 GLY O 1 1
17 26790 1 1 24 TYR C C -10.454 -4.407 0.041 1.00 . A A . 99 TYR C 1 1
17 26791 1 1 24 TYR CA C -11.005 -4.075 -1.341 1.00 . A A . 99 TYR CA 1 1
17 26792 1 1 24 TYR CB C -12.368 -3.407 -1.177 1.00 . A A . 99 TYR CB 1 1
17 26793 1 1 24 TYR CD1 C -13.468 -4.165 -3.301 1.00 . A A . 99 TYR CD1 1 1
17 26794 1 1 24 TYR CD2 C -13.024 -1.802 -3.007 1.00 . A A . 99 TYR CD2 1 1
17 26795 1 1 24 TYR CE1 C -14.022 -3.909 -4.559 1.00 . A A . 99 TYR CE1 1 1
17 26796 1 1 24 TYR CE2 C -13.579 -1.542 -4.268 1.00 . A A . 99 TYR CE2 1 1
17 26797 1 1 24 TYR CG C -12.971 -3.115 -2.527 1.00 . A A . 99 TYR CG 1 1
17 26798 1 1 24 TYR CZ C -14.078 -2.596 -5.044 1.00 . A A . 99 TYR CZ 1 1
17 26799 1 1 24 TYR H H -11.479 -6.102 -1.807 1.00 . A A . 99 TYR H 1 1
17 26800 1 1 24 TYR HA H -10.337 -3.384 -1.815 1.00 . A A . 99 TYR HA 1 1
17 26801 1 1 24 TYR HB2 H -13.026 -4.052 -0.616 1.00 . A A . 99 TYR HB2 1 1
17 26802 1 1 24 TYR HB3 H -12.231 -2.477 -0.646 1.00 . A A . 99 TYR HB3 1 1
17 26803 1 1 24 TYR HD1 H -13.425 -5.174 -2.924 1.00 . A A . 99 TYR HD1 1 1
17 26804 1 1 24 TYR HD2 H -12.643 -0.989 -2.402 1.00 . A A . 99 TYR HD2 1 1
17 26805 1 1 24 TYR HE1 H -14.404 -4.723 -5.157 1.00 . A A . 99 TYR HE1 1 1
17 26806 1 1 24 TYR HE2 H -13.624 -0.530 -4.641 1.00 . A A . 99 TYR HE2 1 1
17 26807 1 1 24 TYR HH H -14.211 -1.548 -6.636 1.00 . A A . 99 TYR HH 1 1
17 26808 1 1 24 TYR N N -11.116 -5.272 -2.176 1.00 . A A . 99 TYR N 1 1
17 26809 1 1 24 TYR O O -10.560 -5.539 0.512 1.00 . A A . 99 TYR O 1 1
17 26810 1 1 24 TYR OH O -14.625 -2.342 -6.286 1.00 . A A . 99 TYR OH 1 1
17 26811 1 1 25 ILE C C -9.909 -2.418 2.910 1.00 . A A . 100 ILE C 1 1
17 26812 1 1 25 ILE CA C -9.364 -3.552 2.048 1.00 . A A . 100 ILE CA 1 1
17 26813 1 1 25 ILE CB C -7.822 -3.516 2.041 1.00 . A A . 100 ILE CB 1 1
17 26814 1 1 25 ILE CD1 C -5.809 -2.037 2.070 1.00 . A A . 100 ILE CD1 1 1
17 26815 1 1 25 ILE CG1 C -7.308 -2.107 2.362 1.00 . A A . 100 ILE CG1 1 1
17 26816 1 1 25 ILE CG2 C -7.310 -3.903 0.655 1.00 . A A . 100 ILE CG2 1 1
17 26817 1 1 25 ILE H H -9.880 -2.501 0.289 1.00 . A A . 100 ILE H 1 1
17 26818 1 1 25 ILE HA H -9.697 -4.498 2.450 1.00 . A A . 100 ILE HA 1 1
17 26819 1 1 25 ILE HB H -7.445 -4.214 2.771 1.00 . A A . 100 ILE HB 1 1
17 26820 1 1 25 ILE HD11 H -5.363 -1.250 2.660 1.00 . A A . 100 ILE HD11 1 1
17 26821 1 1 25 ILE HD12 H -5.655 -1.832 1.020 1.00 . A A . 100 ILE HD12 1 1
17 26822 1 1 25 ILE HD13 H -5.348 -2.981 2.323 1.00 . A A . 100 ILE HD13 1 1
17 26823 1 1 25 ILE HG12 H -7.825 -1.389 1.751 1.00 . A A . 100 ILE HG12 1 1
17 26824 1 1 25 ILE HG13 H -7.472 -1.885 3.407 1.00 . A A . 100 ILE HG13 1 1
17 26825 1 1 25 ILE HG21 H -7.381 -3.044 -0.004 1.00 . A A . 100 ILE HG21 1 1
17 26826 1 1 25 ILE HG22 H -7.905 -4.711 0.265 1.00 . A A . 100 ILE HG22 1 1
17 26827 1 1 25 ILE HG23 H -6.279 -4.217 0.725 1.00 . A A . 100 ILE HG23 1 1
17 26828 1 1 25 ILE N N -9.897 -3.391 0.701 1.00 . A A . 100 ILE N 1 1
17 26829 1 1 25 ILE O O -10.114 -1.312 2.415 1.00 . A A . 100 ILE O 1 1
17 26830 1 1 26 SER C C -9.718 -0.441 5.082 1.00 . A A . 101 SER C 1 1
17 26831 1 1 26 SER CA C -10.676 -1.629 5.053 1.00 . A A . 101 SER CA 1 1
17 26832 1 1 26 SER CB C -10.867 -2.167 6.471 1.00 . A A . 101 SER CB 1 1
17 26833 1 1 26 SER H H -9.982 -3.570 4.554 1.00 . A A . 101 SER H 1 1
17 26834 1 1 26 SER HA H -11.633 -1.302 4.669 1.00 . A A . 101 SER HA 1 1
17 26835 1 1 26 SER HB2 H -11.619 -2.939 6.466 1.00 . A A . 101 SER HB2 1 1
17 26836 1 1 26 SER HB3 H -9.932 -2.581 6.827 1.00 . A A . 101 SER HB3 1 1
17 26837 1 1 26 SER HG H -10.530 -0.825 7.837 1.00 . A A . 101 SER HG 1 1
17 26838 1 1 26 SER N N -10.150 -2.677 4.189 1.00 . A A . 101 SER N 1 1
17 26839 1 1 26 SER O O -8.522 -0.603 5.294 1.00 . A A . 101 SER O 1 1
17 26840 1 1 26 SER OG O -11.288 -1.110 7.322 1.00 . A A . 101 SER OG 1 1
17 26841 1 1 27 ALA C C -8.824 2.200 6.254 1.00 . A A . 102 ALA C 1 1
17 26842 1 1 27 ALA CA C -9.432 1.958 4.871 1.00 . A A . 102 ALA CA 1 1
17 26843 1 1 27 ALA CB C -10.270 3.168 4.449 1.00 . A A . 102 ALA CB 1 1
17 26844 1 1 27 ALA H H -11.216 0.826 4.700 1.00 . A A . 102 ALA H 1 1
17 26845 1 1 27 ALA HA H -8.630 1.831 4.162 1.00 . A A . 102 ALA HA 1 1
17 26846 1 1 27 ALA HB1 H -11.120 2.836 3.869 1.00 . A A . 102 ALA HB1 1 1
17 26847 1 1 27 ALA HB2 H -9.665 3.835 3.850 1.00 . A A . 102 ALA HB2 1 1
17 26848 1 1 27 ALA HB3 H -10.616 3.687 5.330 1.00 . A A . 102 ALA HB3 1 1
17 26849 1 1 27 ALA N N -10.253 0.753 4.866 1.00 . A A . 102 ALA N 1 1
17 26850 1 1 27 ALA O O -7.687 2.655 6.374 1.00 . A A . 102 ALA O 1 1
17 26851 1 1 28 ALA C C -7.912 1.324 9.009 1.00 . A A . 103 ALA C 1 1
17 26852 1 1 28 ALA CA C -9.156 2.145 8.668 1.00 . A A . 103 ALA CA 1 1
17 26853 1 1 28 ALA CB C -10.276 1.786 9.647 1.00 . A A . 103 ALA CB 1 1
17 26854 1 1 28 ALA H H -10.514 1.592 7.128 1.00 . A A . 103 ALA H 1 1
17 26855 1 1 28 ALA HA H -8.922 3.192 8.790 1.00 . A A . 103 ALA HA 1 1
17 26856 1 1 28 ALA HB1 H -10.835 0.946 9.262 1.00 . A A . 103 ALA HB1 1 1
17 26857 1 1 28 ALA HB2 H -10.936 2.633 9.767 1.00 . A A . 103 ALA HB2 1 1
17 26858 1 1 28 ALA HB3 H -9.847 1.525 10.605 1.00 . A A . 103 ALA HB3 1 1
17 26859 1 1 28 ALA N N -9.607 1.924 7.294 1.00 . A A . 103 ALA N 1 1
17 26860 1 1 28 ALA O O -7.004 1.821 9.673 1.00 . A A . 103 ALA O 1 1
17 26861 1 1 29 GLU C C -5.490 -0.303 8.122 1.00 . A A . 104 GLU C 1 1
17 26862 1 1 29 GLU CA C -6.724 -0.783 8.875 1.00 . A A . 104 GLU CA 1 1
17 26863 1 1 29 GLU CB C -7.033 -2.239 8.507 1.00 . A A . 104 GLU CB 1 1
17 26864 1 1 29 GLU CD C -7.237 -3.833 6.593 1.00 . A A . 104 GLU CD 1 1
17 26865 1 1 29 GLU CG C -6.587 -2.542 7.074 1.00 . A A . 104 GLU CG 1 1
17 26866 1 1 29 GLU H H -8.619 -0.295 8.060 1.00 . A A . 104 GLU H 1 1
17 26867 1 1 29 GLU HA H -6.523 -0.729 9.934 1.00 . A A . 104 GLU HA 1 1
17 26868 1 1 29 GLU HB2 H -6.514 -2.895 9.185 1.00 . A A . 104 GLU HB2 1 1
17 26869 1 1 29 GLU HB3 H -8.095 -2.406 8.588 1.00 . A A . 104 GLU HB3 1 1
17 26870 1 1 29 GLU HG2 H -6.875 -1.734 6.428 1.00 . A A . 104 GLU HG2 1 1
17 26871 1 1 29 GLU HG3 H -5.513 -2.657 7.048 1.00 . A A . 104 GLU HG3 1 1
17 26872 1 1 29 GLU N N -7.871 0.068 8.573 1.00 . A A . 104 GLU N 1 1
17 26873 1 1 29 GLU O O -4.364 -0.449 8.597 1.00 . A A . 104 GLU O 1 1
17 26874 1 1 29 GLU OE1 O -7.200 -4.804 7.331 1.00 . A A . 104 GLU OE1 1 1
17 26875 1 1 29 GLU OE2 O -7.766 -3.833 5.492 1.00 . A A . 104 GLU OE2 1 1
17 26876 1 1 30 LEU C C -3.851 1.861 6.896 1.00 . A A . 105 LEU C 1 1
17 26877 1 1 30 LEU CA C -4.602 0.771 6.141 1.00 . A A . 105 LEU CA 1 1
17 26878 1 1 30 LEU CB C -5.123 1.327 4.814 1.00 . A A . 105 LEU CB 1 1
17 26879 1 1 30 LEU CD1 C -4.070 1.498 2.555 1.00 . A A . 105 LEU CD1 1 1
17 26880 1 1 30 LEU CD2 C -4.034 3.460 4.099 1.00 . A A . 105 LEU CD2 1 1
17 26881 1 1 30 LEU CG C -3.965 1.933 4.018 1.00 . A A . 105 LEU CG 1 1
17 26882 1 1 30 LEU H H -6.628 0.362 6.618 1.00 . A A . 105 LEU H 1 1
17 26883 1 1 30 LEU HA H -3.923 -0.043 5.936 1.00 . A A . 105 LEU HA 1 1
17 26884 1 1 30 LEU HB2 H -5.574 0.529 4.243 1.00 . A A . 105 LEU HB2 1 1
17 26885 1 1 30 LEU HB3 H -5.859 2.090 5.009 1.00 . A A . 105 LEU HB3 1 1
17 26886 1 1 30 LEU HD11 H -3.422 2.114 1.949 1.00 . A A . 105 LEU HD11 1 1
17 26887 1 1 30 LEU HD12 H -5.090 1.608 2.218 1.00 . A A . 105 LEU HD12 1 1
17 26888 1 1 30 LEU HD13 H -3.771 0.463 2.465 1.00 . A A . 105 LEU HD13 1 1
17 26889 1 1 30 LEU HD21 H -3.100 3.882 3.758 1.00 . A A . 105 LEU HD21 1 1
17 26890 1 1 30 LEU HD22 H -4.212 3.759 5.121 1.00 . A A . 105 LEU HD22 1 1
17 26891 1 1 30 LEU HD23 H -4.840 3.817 3.474 1.00 . A A . 105 LEU HD23 1 1
17 26892 1 1 30 LEU HG H -3.026 1.593 4.429 1.00 . A A . 105 LEU HG 1 1
17 26893 1 1 30 LEU N N -5.709 0.273 6.946 1.00 . A A . 105 LEU N 1 1
17 26894 1 1 30 LEU O O -2.625 1.829 6.990 1.00 . A A . 105 LEU O 1 1
17 26895 1 1 31 ARG C C -3.142 3.371 9.321 1.00 . A A . 106 ARG C 1 1
17 26896 1 1 31 ARG CA C -3.971 3.920 8.165 1.00 . A A . 106 ARG CA 1 1
17 26897 1 1 31 ARG CB C -5.053 4.889 8.677 1.00 . A A . 106 ARG CB 1 1
17 26898 1 1 31 ARG CD C -3.265 6.166 9.969 1.00 . A A . 106 ARG CD 1 1
17 26899 1 1 31 ARG CG C -4.662 5.534 10.024 1.00 . A A . 106 ARG CG 1 1
17 26900 1 1 31 ARG CZ C -3.314 7.912 11.660 1.00 . A A . 106 ARG CZ 1 1
17 26901 1 1 31 ARG H H -5.566 2.814 7.304 1.00 . A A . 106 ARG H 1 1
17 26902 1 1 31 ARG HA H -3.321 4.456 7.487 1.00 . A A . 106 ARG HA 1 1
17 26903 1 1 31 ARG HB2 H -5.199 5.669 7.945 1.00 . A A . 106 ARG HB2 1 1
17 26904 1 1 31 ARG HB3 H -5.978 4.346 8.802 1.00 . A A . 106 ARG HB3 1 1
17 26905 1 1 31 ARG HD2 H -2.607 5.637 10.641 1.00 . A A . 106 ARG HD2 1 1
17 26906 1 1 31 ARG HD3 H -2.872 6.107 8.970 1.00 . A A . 106 ARG HD3 1 1
17 26907 1 1 31 ARG HE H -3.402 8.263 9.692 1.00 . A A . 106 ARG HE 1 1
17 26908 1 1 31 ARG HG2 H -5.380 6.305 10.258 1.00 . A A . 106 ARG HG2 1 1
17 26909 1 1 31 ARG HG3 H -4.687 4.786 10.803 1.00 . A A . 106 ARG HG3 1 1
17 26910 1 1 31 ARG HH11 H -3.161 6.029 12.324 1.00 . A A . 106 ARG HH11 1 1
17 26911 1 1 31 ARG HH12 H -3.204 7.254 13.548 1.00 . A A . 106 ARG HH12 1 1
17 26912 1 1 31 ARG HH21 H -3.453 9.874 11.287 1.00 . A A . 106 ARG HH21 1 1
17 26913 1 1 31 ARG HH22 H -3.372 9.433 12.960 1.00 . A A . 106 ARG HH22 1 1
17 26914 1 1 31 ARG N N -4.593 2.829 7.428 1.00 . A A . 106 ARG N 1 1
17 26915 1 1 31 ARG NE N -3.336 7.565 10.377 1.00 . A A . 106 ARG NE 1 1
17 26916 1 1 31 ARG NH1 N -3.219 6.993 12.583 1.00 . A A . 106 ARG NH1 1 1
17 26917 1 1 31 ARG NH2 N -3.384 9.171 11.995 1.00 . A A . 106 ARG NH2 1 1
17 26918 1 1 31 ARG O O -1.970 3.710 9.465 1.00 . A A . 106 ARG O 1 1
17 26919 1 1 32 HIS C C -1.813 1.139 10.769 1.00 . A A . 107 HIS C 1 1
17 26920 1 1 32 HIS CA C -3.030 1.915 11.259 1.00 . A A . 107 HIS CA 1 1
17 26921 1 1 32 HIS CB C -3.977 0.976 12.011 1.00 . A A . 107 HIS CB 1 1
17 26922 1 1 32 HIS CD2 C -2.894 -1.114 13.174 1.00 . A A . 107 HIS CD2 1 1
17 26923 1 1 32 HIS CE1 C -2.114 -0.122 14.938 1.00 . A A . 107 HIS CE1 1 1
17 26924 1 1 32 HIS CG C -3.221 0.216 13.064 1.00 . A A . 107 HIS CG 1 1
17 26925 1 1 32 HIS H H -4.680 2.253 9.985 1.00 . A A . 107 HIS H 1 1
17 26926 1 1 32 HIS HA H -2.706 2.697 11.928 1.00 . A A . 107 HIS HA 1 1
17 26927 1 1 32 HIS HB2 H -4.758 1.556 12.480 1.00 . A A . 107 HIS HB2 1 1
17 26928 1 1 32 HIS HB3 H -4.419 0.279 11.314 1.00 . A A . 107 HIS HB3 1 1
17 26929 1 1 32 HIS HD1 H -2.781 1.780 14.423 1.00 . A A . 107 HIS HD1 1 1
17 26930 1 1 32 HIS HD2 H -3.147 -1.884 12.453 1.00 . A A . 107 HIS HD2 1 1
17 26931 1 1 32 HIS HE1 H -1.627 0.064 15.884 1.00 . A A . 107 HIS HE1 1 1
17 26932 1 1 32 HIS HE2 H -1.836 -2.172 14.698 1.00 . A A . 107 HIS HE2 1 1
17 26933 1 1 32 HIS N N -3.742 2.509 10.133 1.00 . A A . 107 HIS N 1 1
17 26934 1 1 32 HIS ND1 N -2.714 0.828 14.199 1.00 . A A . 107 HIS ND1 1 1
17 26935 1 1 32 HIS NE2 N -2.194 -1.324 14.359 1.00 . A A . 107 HIS NE2 1 1
17 26936 1 1 32 HIS O O -0.714 1.268 11.308 1.00 . A A . 107 HIS O 1 1
17 26937 1 1 33 VAL C C 0.138 0.399 8.568 1.00 . A A . 108 VAL C 1 1
17 26938 1 1 33 VAL CA C -0.970 -0.475 9.154 1.00 . A A . 108 VAL CA 1 1
17 26939 1 1 33 VAL CB C -1.563 -1.350 8.051 1.00 . A A . 108 VAL CB 1 1
17 26940 1 1 33 VAL CG1 C -0.440 -2.036 7.275 1.00 . A A . 108 VAL CG1 1 1
17 26941 1 1 33 VAL CG2 C -2.473 -2.411 8.676 1.00 . A A . 108 VAL CG2 1 1
17 26942 1 1 33 VAL H H -2.931 0.283 9.361 1.00 . A A . 108 VAL H 1 1
17 26943 1 1 33 VAL HA H -0.551 -1.113 9.916 1.00 . A A . 108 VAL HA 1 1
17 26944 1 1 33 VAL HB H -2.139 -0.733 7.375 1.00 . A A . 108 VAL HB 1 1
17 26945 1 1 33 VAL HG11 H 0.279 -2.443 7.968 1.00 . A A . 108 VAL HG11 1 1
17 26946 1 1 33 VAL HG12 H 0.045 -1.322 6.628 1.00 . A A . 108 VAL HG12 1 1
17 26947 1 1 33 VAL HG13 H -0.854 -2.832 6.682 1.00 . A A . 108 VAL HG13 1 1
17 26948 1 1 33 VAL HG21 H -1.899 -3.301 8.882 1.00 . A A . 108 VAL HG21 1 1
17 26949 1 1 33 VAL HG22 H -3.272 -2.650 7.989 1.00 . A A . 108 VAL HG22 1 1
17 26950 1 1 33 VAL HG23 H -2.891 -2.030 9.596 1.00 . A A . 108 VAL HG23 1 1
17 26951 1 1 33 VAL N N -2.029 0.335 9.740 1.00 . A A . 108 VAL N 1 1
17 26952 1 1 33 VAL O O 1.323 0.079 8.677 1.00 . A A . 108 VAL O 1 1
17 26953 1 1 34 MET C C 1.479 3.197 8.376 1.00 . A A . 109 MET C 1 1
17 26954 1 1 34 MET CA C 0.696 2.415 7.329 1.00 . A A . 109 MET CA 1 1
17 26955 1 1 34 MET CB C -0.025 3.397 6.402 1.00 . A A . 109 MET CB 1 1
17 26956 1 1 34 MET CE C -0.313 0.790 3.223 1.00 . A A . 109 MET CE 1 1
17 26957 1 1 34 MET CG C -0.039 2.846 4.975 1.00 . A A . 109 MET CG 1 1
17 26958 1 1 34 MET H H -1.220 1.694 7.912 1.00 . A A . 109 MET H 1 1
17 26959 1 1 34 MET HA H 1.398 1.841 6.742 1.00 . A A . 109 MET HA 1 1
17 26960 1 1 34 MET HB2 H -1.037 3.541 6.745 1.00 . A A . 109 MET HB2 1 1
17 26961 1 1 34 MET HB3 H 0.497 4.345 6.409 1.00 . A A . 109 MET HB3 1 1
17 26962 1 1 34 MET HE1 H 0.443 0.039 3.044 1.00 . A A . 109 MET HE1 1 1
17 26963 1 1 34 MET HE2 H -0.032 1.705 2.729 1.00 . A A . 109 MET HE2 1 1
17 26964 1 1 34 MET HE3 H -1.264 0.451 2.837 1.00 . A A . 109 MET HE3 1 1
17 26965 1 1 34 MET HG2 H -0.779 3.377 4.395 1.00 . A A . 109 MET HG2 1 1
17 26966 1 1 34 MET HG3 H 0.936 2.981 4.528 1.00 . A A . 109 MET HG3 1 1
17 26967 1 1 34 MET N N -0.261 1.497 7.941 1.00 . A A . 109 MET N 1 1
17 26968 1 1 34 MET O O 2.615 3.594 8.130 1.00 . A A . 109 MET O 1 1
17 26969 1 1 34 MET SD S -0.458 1.083 5.002 1.00 . A A . 109 MET SD 1 1
17 26970 1 1 35 THR C C 2.019 3.333 11.727 1.00 . A A . 110 THR C 1 1
17 26971 1 1 35 THR CA C 1.528 4.215 10.578 1.00 . A A . 110 THR CA 1 1
17 26972 1 1 35 THR CB C 0.558 5.256 11.133 1.00 . A A . 110 THR CB 1 1
17 26973 1 1 35 THR CG2 C 0.065 6.145 9.996 1.00 . A A . 110 THR CG2 1 1
17 26974 1 1 35 THR H H -0.050 3.120 9.674 1.00 . A A . 110 THR H 1 1
17 26975 1 1 35 THR HA H 2.372 4.733 10.150 1.00 . A A . 110 THR HA 1 1
17 26976 1 1 35 THR HB H 1.062 5.867 11.866 1.00 . A A . 110 THR HB 1 1
17 26977 1 1 35 THR HG1 H -0.604 3.715 11.368 1.00 . A A . 110 THR HG1 1 1
17 26978 1 1 35 THR HG21 H -0.576 5.572 9.344 1.00 . A A . 110 THR HG21 1 1
17 26979 1 1 35 THR HG22 H 0.912 6.513 9.436 1.00 . A A . 110 THR HG22 1 1
17 26980 1 1 35 THR HG23 H -0.488 6.977 10.406 1.00 . A A . 110 THR HG23 1 1
17 26981 1 1 35 THR N N 0.865 3.442 9.531 1.00 . A A . 110 THR N 1 1
17 26982 1 1 35 THR O O 2.823 3.779 12.547 1.00 . A A . 110 THR O 1 1
17 26983 1 1 35 THR OG1 O -0.548 4.600 11.736 1.00 . A A . 110 THR OG1 1 1
17 26984 1 1 36 ASN C C 2.880 0.101 12.405 1.00 . A A . 111 ASN C 1 1
17 26985 1 1 36 ASN CA C 1.925 1.196 12.884 1.00 . A A . 111 ASN CA 1 1
17 26986 1 1 36 ASN CB C 0.684 0.546 13.498 1.00 . A A . 111 ASN CB 1 1
17 26987 1 1 36 ASN CG C 1.016 -0.011 14.878 1.00 . A A . 111 ASN CG 1 1
17 26988 1 1 36 ASN H H 0.878 1.794 11.131 1.00 . A A . 111 ASN H 1 1
17 26989 1 1 36 ASN HA H 2.419 1.771 13.652 1.00 . A A . 111 ASN HA 1 1
17 26990 1 1 36 ASN HB2 H -0.099 1.285 13.588 1.00 . A A . 111 ASN HB2 1 1
17 26991 1 1 36 ASN HB3 H 0.348 -0.257 12.860 1.00 . A A . 111 ASN HB3 1 1
17 26992 1 1 36 ASN HD21 H -0.171 -1.591 14.689 1.00 . A A . 111 ASN HD21 1 1
17 26993 1 1 36 ASN HD22 H 0.666 -1.484 16.163 1.00 . A A . 111 ASN HD22 1 1
17 26994 1 1 36 ASN N N 1.526 2.098 11.801 1.00 . A A . 111 ASN N 1 1
17 26995 1 1 36 ASN ND2 N 0.457 -1.121 15.276 1.00 . A A . 111 ASN ND2 1 1
17 26996 1 1 36 ASN O O 3.661 -0.429 13.196 1.00 . A A . 111 ASN O 1 1
17 26997 1 1 36 ASN OD1 O 1.806 0.581 15.612 1.00 . A A . 111 ASN OD1 1 1
17 26998 1 1 37 LEU C C 4.504 -0.788 9.416 1.00 . A A . 112 LEU C 1 1
17 26999 1 1 37 LEU CA C 3.656 -1.300 10.573 1.00 . A A . 112 LEU CA 1 1
17 27000 1 1 37 LEU CB C 2.798 -2.459 10.057 1.00 . A A . 112 LEU CB 1 1
17 27001 1 1 37 LEU CD1 C 1.035 -4.132 10.615 1.00 . A A . 112 LEU CD1 1 1
17 27002 1 1 37 LEU CD2 C 2.754 -3.524 12.325 1.00 . A A . 112 LEU CD2 1 1
17 27003 1 1 37 LEU CG C 1.897 -2.994 11.171 1.00 . A A . 112 LEU CG 1 1
17 27004 1 1 37 LEU H H 2.149 0.199 10.543 1.00 . A A . 112 LEU H 1 1
17 27005 1 1 37 LEU HA H 4.309 -1.672 11.345 1.00 . A A . 112 LEU HA 1 1
17 27006 1 1 37 LEU HB2 H 2.188 -2.110 9.240 1.00 . A A . 112 LEU HB2 1 1
17 27007 1 1 37 LEU HB3 H 3.442 -3.251 9.706 1.00 . A A . 112 LEU HB3 1 1
17 27008 1 1 37 LEU HD11 H 1.179 -4.203 9.545 1.00 . A A . 112 LEU HD11 1 1
17 27009 1 1 37 LEU HD12 H -0.004 -3.932 10.826 1.00 . A A . 112 LEU HD12 1 1
17 27010 1 1 37 LEU HD13 H 1.325 -5.064 11.079 1.00 . A A . 112 LEU HD13 1 1
17 27011 1 1 37 LEU HD21 H 2.909 -2.738 13.049 1.00 . A A . 112 LEU HD21 1 1
17 27012 1 1 37 LEU HD22 H 3.709 -3.857 11.945 1.00 . A A . 112 LEU HD22 1 1
17 27013 1 1 37 LEU HD23 H 2.248 -4.353 12.797 1.00 . A A . 112 LEU HD23 1 1
17 27014 1 1 37 LEU HG H 1.257 -2.201 11.529 1.00 . A A . 112 LEU HG 1 1
17 27015 1 1 37 LEU N N 2.801 -0.247 11.124 1.00 . A A . 112 LEU N 1 1
17 27016 1 1 37 LEU O O 4.445 0.384 9.048 1.00 . A A . 112 LEU O 1 1
17 27017 1 1 38 GLY C C 7.185 -0.334 8.046 1.00 . A A . 113 GLY C 1 1
17 27018 1 1 38 GLY CA C 6.137 -1.387 7.707 1.00 . A A . 113 GLY CA 1 1
17 27019 1 1 38 GLY H H 5.257 -2.619 9.191 1.00 . A A . 113 GLY H 1 1
17 27020 1 1 38 GLY HA2 H 6.638 -2.288 7.388 1.00 . A A . 113 GLY HA2 1 1
17 27021 1 1 38 GLY HA3 H 5.525 -1.022 6.896 1.00 . A A . 113 GLY HA3 1 1
17 27022 1 1 38 GLY N N 5.280 -1.703 8.843 1.00 . A A . 113 GLY N 1 1
17 27023 1 1 38 GLY O O 7.984 -0.505 8.967 1.00 . A A . 113 GLY O 1 1
17 27024 1 1 39 GLU C C 7.540 2.954 8.300 1.00 . A A . 114 GLU C 1 1
17 27025 1 1 39 GLU CA C 8.140 1.829 7.472 1.00 . A A . 114 GLU CA 1 1
17 27026 1 1 39 GLU CB C 8.606 2.367 6.122 1.00 . A A . 114 GLU CB 1 1
17 27027 1 1 39 GLU CD C 10.576 0.832 6.001 1.00 . A A . 114 GLU CD 1 1
17 27028 1 1 39 GLU CG C 9.268 1.239 5.332 1.00 . A A . 114 GLU CG 1 1
17 27029 1 1 39 GLU H H 6.513 0.816 6.560 1.00 . A A . 114 GLU H 1 1
17 27030 1 1 39 GLU HA H 8.986 1.435 8.000 1.00 . A A . 114 GLU HA 1 1
17 27031 1 1 39 GLU HB2 H 7.756 2.745 5.571 1.00 . A A . 114 GLU HB2 1 1
17 27032 1 1 39 GLU HB3 H 9.318 3.163 6.277 1.00 . A A . 114 GLU HB3 1 1
17 27033 1 1 39 GLU HG2 H 8.603 0.388 5.301 1.00 . A A . 114 GLU HG2 1 1
17 27034 1 1 39 GLU HG3 H 9.469 1.574 4.326 1.00 . A A . 114 GLU HG3 1 1
17 27035 1 1 39 GLU N N 7.180 0.748 7.275 1.00 . A A . 114 GLU N 1 1
17 27036 1 1 39 GLU O O 8.110 4.039 8.395 1.00 . A A . 114 GLU O 1 1
17 27037 1 1 39 GLU OE1 O 11.073 1.605 6.805 1.00 . A A . 114 GLU OE1 1 1
17 27038 1 1 39 GLU OE2 O 11.062 -0.245 5.701 1.00 . A A . 114 GLU OE2 1 1
17 27039 1 1 40 LYS C C 5.638 5.009 9.027 1.00 . A A . 115 LYS C 1 1
17 27040 1 1 40 LYS CA C 5.721 3.657 9.732 1.00 . A A . 115 LYS CA 1 1
17 27041 1 1 40 LYS CB C 6.477 3.782 11.043 1.00 . A A . 115 LYS CB 1 1
17 27042 1 1 40 LYS CD C 6.859 2.748 13.287 1.00 . A A . 115 LYS CD 1 1
17 27043 1 1 40 LYS CE C 6.300 1.753 14.305 1.00 . A A . 115 LYS CE 1 1
17 27044 1 1 40 LYS CG C 6.074 2.639 11.979 1.00 . A A . 115 LYS CG 1 1
17 27045 1 1 40 LYS H H 6.017 1.795 8.797 1.00 . A A . 115 LYS H 1 1
17 27046 1 1 40 LYS HA H 4.720 3.309 9.940 1.00 . A A . 115 LYS HA 1 1
17 27047 1 1 40 LYS HB2 H 7.531 3.713 10.834 1.00 . A A . 115 LYS HB2 1 1
17 27048 1 1 40 LYS HB3 H 6.253 4.729 11.506 1.00 . A A . 115 LYS HB3 1 1
17 27049 1 1 40 LYS HD2 H 7.901 2.526 13.101 1.00 . A A . 115 LYS HD2 1 1
17 27050 1 1 40 LYS HD3 H 6.770 3.750 13.680 1.00 . A A . 115 LYS HD3 1 1
17 27051 1 1 40 LYS HE2 H 6.832 1.854 15.239 1.00 . A A . 115 LYS HE2 1 1
17 27052 1 1 40 LYS HE3 H 5.250 1.954 14.465 1.00 . A A . 115 LYS HE3 1 1
17 27053 1 1 40 LYS HG2 H 5.015 2.701 12.187 1.00 . A A . 115 LYS HG2 1 1
17 27054 1 1 40 LYS HG3 H 6.294 1.693 11.507 1.00 . A A . 115 LYS HG3 1 1
17 27055 1 1 40 LYS HZ1 H 5.547 -0.121 13.794 1.00 . A A . 115 LYS HZ1 1 1
17 27056 1 1 40 LYS HZ2 H 7.137 -0.151 14.391 1.00 . A A . 115 LYS HZ2 1 1
17 27057 1 1 40 LYS HZ3 H 6.830 0.399 12.813 1.00 . A A . 115 LYS HZ3 1 1
17 27058 1 1 40 LYS N N 6.398 2.677 8.902 1.00 . A A . 115 LYS N 1 1
17 27059 1 1 40 LYS NZ N 6.466 0.365 13.787 1.00 . A A . 115 LYS NZ 1 1
17 27060 1 1 40 LYS O O 6.619 5.748 8.948 1.00 . A A . 115 LYS O 1 1
17 27061 1 1 41 LEU C C 3.745 7.656 8.803 1.00 . A A . 116 LEU C 1 1
17 27062 1 1 41 LEU CA C 4.242 6.593 7.827 1.00 . A A . 116 LEU CA 1 1
17 27063 1 1 41 LEU CB C 3.210 6.421 6.699 1.00 . A A . 116 LEU CB 1 1
17 27064 1 1 41 LEU CD1 C 4.855 6.915 4.847 1.00 . A A . 116 LEU CD1 1 1
17 27065 1 1 41 LEU CD2 C 4.627 4.592 5.733 1.00 . A A . 116 LEU CD2 1 1
17 27066 1 1 41 LEU CG C 3.874 5.886 5.419 1.00 . A A . 116 LEU CG 1 1
17 27067 1 1 41 LEU H H 3.705 4.705 8.634 1.00 . A A . 116 LEU H 1 1
17 27068 1 1 41 LEU HA H 5.179 6.914 7.410 1.00 . A A . 116 LEU HA 1 1
17 27069 1 1 41 LEU HB2 H 2.449 5.726 7.019 1.00 . A A . 116 LEU HB2 1 1
17 27070 1 1 41 LEU HB3 H 2.752 7.376 6.489 1.00 . A A . 116 LEU HB3 1 1
17 27071 1 1 41 LEU HD11 H 4.640 7.072 3.800 1.00 . A A . 116 LEU HD11 1 1
17 27072 1 1 41 LEU HD12 H 5.864 6.547 4.954 1.00 . A A . 116 LEU HD12 1 1
17 27073 1 1 41 LEU HD13 H 4.756 7.849 5.377 1.00 . A A . 116 LEU HD13 1 1
17 27074 1 1 41 LEU HD21 H 4.981 4.152 4.813 1.00 . A A . 116 LEU HD21 1 1
17 27075 1 1 41 LEU HD22 H 3.964 3.901 6.231 1.00 . A A . 116 LEU HD22 1 1
17 27076 1 1 41 LEU HD23 H 5.467 4.811 6.374 1.00 . A A . 116 LEU HD23 1 1
17 27077 1 1 41 LEU HG H 3.106 5.683 4.681 1.00 . A A . 116 LEU HG 1 1
17 27078 1 1 41 LEU N N 4.451 5.328 8.522 1.00 . A A . 116 LEU N 1 1
17 27079 1 1 41 LEU O O 3.155 7.334 9.835 1.00 . A A . 116 LEU O 1 1
17 27080 1 1 42 THR C C 2.136 10.479 8.888 1.00 . A A . 117 THR C 1 1
17 27081 1 1 42 THR CA C 3.527 10.024 9.316 1.00 . A A . 117 THR CA 1 1
17 27082 1 1 42 THR CB C 4.508 11.195 9.216 1.00 . A A . 117 THR CB 1 1
17 27083 1 1 42 THR CG2 C 5.910 10.720 9.598 1.00 . A A . 117 THR CG2 1 1
17 27084 1 1 42 THR H H 4.428 9.135 7.626 1.00 . A A . 117 THR H 1 1
17 27085 1 1 42 THR HA H 3.487 9.685 10.340 1.00 . A A . 117 THR HA 1 1
17 27086 1 1 42 THR HB H 4.202 11.979 9.891 1.00 . A A . 117 THR HB 1 1
17 27087 1 1 42 THR HG1 H 3.732 12.230 7.763 1.00 . A A . 117 THR HG1 1 1
17 27088 1 1 42 THR HG21 H 6.271 11.298 10.436 1.00 . A A . 117 THR HG21 1 1
17 27089 1 1 42 THR HG22 H 6.576 10.851 8.758 1.00 . A A . 117 THR HG22 1 1
17 27090 1 1 42 THR HG23 H 5.875 9.675 9.869 1.00 . A A . 117 THR HG23 1 1
17 27091 1 1 42 THR N N 3.971 8.924 8.467 1.00 . A A . 117 THR N 1 1
17 27092 1 1 42 THR O O 1.626 10.044 7.855 1.00 . A A . 117 THR O 1 1
17 27093 1 1 42 THR OG1 O 4.517 11.691 7.885 1.00 . A A . 117 THR OG1 1 1
17 27094 1 1 43 ASP C C 0.152 12.515 8.011 1.00 . A A . 118 ASP C 1 1
17 27095 1 1 43 ASP CA C 0.172 11.816 9.370 1.00 . A A . 118 ASP CA 1 1
17 27096 1 1 43 ASP CB C -0.296 12.794 10.450 1.00 . A A . 118 ASP CB 1 1
17 27097 1 1 43 ASP CG C -0.589 12.043 11.745 1.00 . A A . 118 ASP CG 1 1
17 27098 1 1 43 ASP H H 1.947 11.642 10.512 1.00 . A A . 118 ASP H 1 1
17 27099 1 1 43 ASP HA H -0.501 10.976 9.348 1.00 . A A . 118 ASP HA 1 1
17 27100 1 1 43 ASP HB2 H 0.476 13.528 10.628 1.00 . A A . 118 ASP HB2 1 1
17 27101 1 1 43 ASP HB3 H -1.194 13.293 10.116 1.00 . A A . 118 ASP HB3 1 1
17 27102 1 1 43 ASP N N 1.514 11.340 9.687 1.00 . A A . 118 ASP N 1 1
17 27103 1 1 43 ASP O O -0.775 12.329 7.223 1.00 . A A . 118 ASP O 1 1
17 27104 1 1 43 ASP OD1 O -0.669 10.827 11.696 1.00 . A A . 118 ASP OD1 1 1
17 27105 1 1 43 ASP OD2 O -0.726 12.695 12.767 1.00 . A A . 118 ASP OD2 1 1
17 27106 1 1 44 GLU C C 1.361 13.050 5.309 1.00 . A A . 119 GLU C 1 1
17 27107 1 1 44 GLU CA C 1.258 14.032 6.472 1.00 . A A . 119 GLU CA 1 1
17 27108 1 1 44 GLU CB C 2.471 14.968 6.474 1.00 . A A . 119 GLU CB 1 1
17 27109 1 1 44 GLU CD C 3.674 16.754 5.199 1.00 . A A . 119 GLU CD 1 1
17 27110 1 1 44 GLU CG C 2.515 15.762 5.166 1.00 . A A . 119 GLU CG 1 1
17 27111 1 1 44 GLU H H 1.885 13.427 8.412 1.00 . A A . 119 GLU H 1 1
17 27112 1 1 44 GLU HA H 0.360 14.623 6.345 1.00 . A A . 119 GLU HA 1 1
17 27113 1 1 44 GLU HB2 H 2.394 15.652 7.307 1.00 . A A . 119 GLU HB2 1 1
17 27114 1 1 44 GLU HB3 H 3.374 14.386 6.570 1.00 . A A . 119 GLU HB3 1 1
17 27115 1 1 44 GLU HG2 H 2.651 15.083 4.337 1.00 . A A . 119 GLU HG2 1 1
17 27116 1 1 44 GLU HG3 H 1.588 16.301 5.041 1.00 . A A . 119 GLU HG3 1 1
17 27117 1 1 44 GLU N N 1.177 13.316 7.743 1.00 . A A . 119 GLU N 1 1
17 27118 1 1 44 GLU O O 0.698 13.218 4.286 1.00 . A A . 119 GLU O 1 1
17 27119 1 1 44 GLU OE1 O 4.371 16.788 6.199 1.00 . A A . 119 GLU OE1 1 1
17 27120 1 1 44 GLU OE2 O 3.846 17.465 4.223 1.00 . A A . 119 GLU OE2 1 1
17 27121 1 1 45 GLU C C 1.015 10.236 4.282 1.00 . A A . 120 GLU C 1 1
17 27122 1 1 45 GLU CA C 2.318 11.003 4.437 1.00 . A A . 120 GLU CA 1 1
17 27123 1 1 45 GLU CB C 3.440 10.024 4.780 1.00 . A A . 120 GLU CB 1 1
17 27124 1 1 45 GLU CD C 5.052 11.305 3.296 1.00 . A A . 120 GLU CD 1 1
17 27125 1 1 45 GLU CG C 4.805 10.716 4.685 1.00 . A A . 120 GLU CG 1 1
17 27126 1 1 45 GLU H H 2.653 11.909 6.326 1.00 . A A . 120 GLU H 1 1
17 27127 1 1 45 GLU HA H 2.548 11.490 3.507 1.00 . A A . 120 GLU HA 1 1
17 27128 1 1 45 GLU HB2 H 3.294 9.662 5.788 1.00 . A A . 120 GLU HB2 1 1
17 27129 1 1 45 GLU HB3 H 3.406 9.193 4.102 1.00 . A A . 120 GLU HB3 1 1
17 27130 1 1 45 GLU HG2 H 4.848 11.506 5.412 1.00 . A A . 120 GLU HG2 1 1
17 27131 1 1 45 GLU HG3 H 5.573 9.990 4.896 1.00 . A A . 120 GLU HG3 1 1
17 27132 1 1 45 GLU N N 2.174 12.012 5.479 1.00 . A A . 120 GLU N 1 1
17 27133 1 1 45 GLU O O 0.591 9.915 3.173 1.00 . A A . 120 GLU O 1 1
17 27134 1 1 45 GLU OE1 O 4.905 10.582 2.328 1.00 . A A . 120 GLU OE1 1 1
17 27135 1 1 45 GLU OE2 O 5.383 12.477 3.225 1.00 . A A . 120 GLU OE2 1 1
17 27136 1 1 46 VAL C C -1.951 10.004 4.680 1.00 . A A . 121 VAL C 1 1
17 27137 1 1 46 VAL CA C -0.877 9.235 5.437 1.00 . A A . 121 VAL CA 1 1
17 27138 1 1 46 VAL CB C -1.314 9.056 6.887 1.00 . A A . 121 VAL CB 1 1
17 27139 1 1 46 VAL CG1 C -2.753 8.555 6.935 1.00 . A A . 121 VAL CG1 1 1
17 27140 1 1 46 VAL CG2 C -0.398 8.044 7.575 1.00 . A A . 121 VAL CG2 1 1
17 27141 1 1 46 VAL H H 0.774 10.249 6.267 1.00 . A A . 121 VAL H 1 1
17 27142 1 1 46 VAL HA H -0.740 8.258 4.983 1.00 . A A . 121 VAL HA 1 1
17 27143 1 1 46 VAL HB H -1.250 10.003 7.396 1.00 . A A . 121 VAL HB 1 1
17 27144 1 1 46 VAL HG11 H -2.961 8.150 7.912 1.00 . A A . 121 VAL HG11 1 1
17 27145 1 1 46 VAL HG12 H -2.895 7.791 6.187 1.00 . A A . 121 VAL HG12 1 1
17 27146 1 1 46 VAL HG13 H -3.419 9.384 6.743 1.00 . A A . 121 VAL HG13 1 1
17 27147 1 1 46 VAL HG21 H -0.891 7.085 7.616 1.00 . A A . 121 VAL HG21 1 1
17 27148 1 1 46 VAL HG22 H -0.179 8.382 8.576 1.00 . A A . 121 VAL HG22 1 1
17 27149 1 1 46 VAL HG23 H 0.523 7.951 7.017 1.00 . A A . 121 VAL HG23 1 1
17 27150 1 1 46 VAL N N 0.386 9.957 5.416 1.00 . A A . 121 VAL N 1 1
17 27151 1 1 46 VAL O O -2.707 9.433 3.901 1.00 . A A . 121 VAL O 1 1
17 27152 1 1 47 ASP C C -2.865 11.991 2.735 1.00 . A A . 122 ASP C 1 1
17 27153 1 1 47 ASP CA C -3.029 12.111 4.245 1.00 . A A . 122 ASP CA 1 1
17 27154 1 1 47 ASP CB C -2.889 13.574 4.679 1.00 . A A . 122 ASP CB 1 1
17 27155 1 1 47 ASP CG C -3.962 14.424 4.009 1.00 . A A . 122 ASP CG 1 1
17 27156 1 1 47 ASP H H -1.411 11.719 5.554 1.00 . A A . 122 ASP H 1 1
17 27157 1 1 47 ASP HA H -4.014 11.746 4.521 1.00 . A A . 122 ASP HA 1 1
17 27158 1 1 47 ASP HB2 H -2.997 13.640 5.752 1.00 . A A . 122 ASP HB2 1 1
17 27159 1 1 47 ASP HB3 H -1.910 13.942 4.398 1.00 . A A . 122 ASP HB3 1 1
17 27160 1 1 47 ASP N N -2.026 11.301 4.915 1.00 . A A . 122 ASP N 1 1
17 27161 1 1 47 ASP O O -3.847 11.850 2.007 1.00 . A A . 122 ASP O 1 1
17 27162 1 1 47 ASP OD1 O -5.124 14.242 4.336 1.00 . A A . 122 ASP OD1 1 1
17 27163 1 1 47 ASP OD2 O -3.608 15.245 3.179 1.00 . A A . 122 ASP OD2 1 1
17 27164 1 1 48 GLU C C -1.820 10.511 0.372 1.00 . A A . 123 GLU C 1 1
17 27165 1 1 48 GLU CA C -1.354 11.883 0.844 1.00 . A A . 123 GLU CA 1 1
17 27166 1 1 48 GLU CB C 0.147 12.009 0.574 1.00 . A A . 123 GLU CB 1 1
17 27167 1 1 48 GLU CD C 0.031 14.411 -0.111 1.00 . A A . 123 GLU CD 1 1
17 27168 1 1 48 GLU CG C 0.620 13.425 0.890 1.00 . A A . 123 GLU CG 1 1
17 27169 1 1 48 GLU H H -0.872 12.113 2.896 1.00 . A A . 123 GLU H 1 1
17 27170 1 1 48 GLU HA H -1.882 12.651 0.301 1.00 . A A . 123 GLU HA 1 1
17 27171 1 1 48 GLU HB2 H 0.682 11.305 1.196 1.00 . A A . 123 GLU HB2 1 1
17 27172 1 1 48 GLU HB3 H 0.344 11.789 -0.465 1.00 . A A . 123 GLU HB3 1 1
17 27173 1 1 48 GLU HG2 H 0.306 13.693 1.889 1.00 . A A . 123 GLU HG2 1 1
17 27174 1 1 48 GLU HG3 H 1.698 13.458 0.833 1.00 . A A . 123 GLU HG3 1 1
17 27175 1 1 48 GLU N N -1.621 12.019 2.270 1.00 . A A . 123 GLU N 1 1
17 27176 1 1 48 GLU O O -2.384 10.364 -0.713 1.00 . A A . 123 GLU O 1 1
17 27177 1 1 48 GLU OE1 O -0.403 13.970 -1.163 1.00 . A A . 123 GLU OE1 1 1
17 27178 1 1 48 GLU OE2 O 0.020 15.594 0.188 1.00 . A A . 123 GLU OE2 1 1
17 27179 1 1 49 MET C C -3.468 7.996 0.850 1.00 . A A . 124 MET C 1 1
17 27180 1 1 49 MET CA C -1.948 8.137 0.912 1.00 . A A . 124 MET CA 1 1
17 27181 1 1 49 MET CB C -1.397 7.233 2.012 1.00 . A A . 124 MET CB 1 1
17 27182 1 1 49 MET CE C 0.626 4.599 2.074 1.00 . A A . 124 MET CE 1 1
17 27183 1 1 49 MET CG C 0.130 7.249 1.954 1.00 . A A . 124 MET CG 1 1
17 27184 1 1 49 MET H H -1.119 9.705 2.060 1.00 . A A . 124 MET H 1 1
17 27185 1 1 49 MET HA H -1.520 7.839 -0.034 1.00 . A A . 124 MET HA 1 1
17 27186 1 1 49 MET HB2 H -1.727 7.585 2.974 1.00 . A A . 124 MET HB2 1 1
17 27187 1 1 49 MET HB3 H -1.752 6.228 1.856 1.00 . A A . 124 MET HB3 1 1
17 27188 1 1 49 MET HE1 H 1.055 3.702 1.652 1.00 . A A . 124 MET HE1 1 1
17 27189 1 1 49 MET HE2 H -0.403 4.417 2.335 1.00 . A A . 124 MET HE2 1 1
17 27190 1 1 49 MET HE3 H 1.173 4.885 2.963 1.00 . A A . 124 MET HE3 1 1
17 27191 1 1 49 MET HG2 H 0.461 8.202 1.573 1.00 . A A . 124 MET HG2 1 1
17 27192 1 1 49 MET HG3 H 0.529 7.102 2.945 1.00 . A A . 124 MET HG3 1 1
17 27193 1 1 49 MET N N -1.570 9.512 1.212 1.00 . A A . 124 MET N 1 1
17 27194 1 1 49 MET O O -3.997 7.306 -0.018 1.00 . A A . 124 MET O 1 1
17 27195 1 1 49 MET SD S 0.715 5.936 0.860 1.00 . A A . 124 MET SD 1 1
17 27196 1 1 50 ILE C C -6.230 9.304 0.620 1.00 . A A . 125 ILE C 1 1
17 27197 1 1 50 ILE CA C -5.620 8.593 1.828 1.00 . A A . 125 ILE CA 1 1
17 27198 1 1 50 ILE CB C -6.130 9.213 3.150 1.00 . A A . 125 ILE CB 1 1
17 27199 1 1 50 ILE CD1 C -5.229 7.673 4.923 1.00 . A A . 125 ILE CD1 1 1
17 27200 1 1 50 ILE CG1 C -6.487 8.121 4.180 1.00 . A A . 125 ILE CG1 1 1
17 27201 1 1 50 ILE CG2 C -7.365 10.088 2.912 1.00 . A A . 125 ILE CG2 1 1
17 27202 1 1 50 ILE H H -3.681 9.190 2.447 1.00 . A A . 125 ILE H 1 1
17 27203 1 1 50 ILE HA H -5.908 7.565 1.794 1.00 . A A . 125 ILE HA 1 1
17 27204 1 1 50 ILE HB H -5.351 9.829 3.555 1.00 . A A . 125 ILE HB 1 1
17 27205 1 1 50 ILE HD11 H -5.161 8.213 5.851 1.00 . A A . 125 ILE HD11 1 1
17 27206 1 1 50 ILE HD12 H -4.360 7.877 4.321 1.00 . A A . 125 ILE HD12 1 1
17 27207 1 1 50 ILE HD13 H -5.285 6.612 5.128 1.00 . A A . 125 ILE HD13 1 1
17 27208 1 1 50 ILE HG12 H -7.186 8.532 4.895 1.00 . A A . 125 ILE HG12 1 1
17 27209 1 1 50 ILE HG13 H -6.939 7.273 3.694 1.00 . A A . 125 ILE HG13 1 1
17 27210 1 1 50 ILE HG21 H -7.784 10.372 3.866 1.00 . A A . 125 ILE HG21 1 1
17 27211 1 1 50 ILE HG22 H -8.104 9.536 2.349 1.00 . A A . 125 ILE HG22 1 1
17 27212 1 1 50 ILE HG23 H -7.081 10.979 2.370 1.00 . A A . 125 ILE HG23 1 1
17 27213 1 1 50 ILE N N -4.160 8.655 1.780 1.00 . A A . 125 ILE N 1 1
17 27214 1 1 50 ILE O O -7.263 8.887 0.099 1.00 . A A . 125 ILE O 1 1
17 27215 1 1 51 ARG C C -6.112 10.253 -2.209 1.00 . A A . 126 ARG C 1 1
17 27216 1 1 51 ARG CA C -6.063 11.138 -0.966 1.00 . A A . 126 ARG CA 1 1
17 27217 1 1 51 ARG CB C -5.145 12.336 -1.224 1.00 . A A . 126 ARG CB 1 1
17 27218 1 1 51 ARG CD C -4.826 14.408 -2.590 1.00 . A A . 126 ARG CD 1 1
17 27219 1 1 51 ARG CG C -5.740 13.208 -2.333 1.00 . A A . 126 ARG CG 1 1
17 27220 1 1 51 ARG CZ C -2.559 14.815 -3.361 1.00 . A A . 126 ARG CZ 1 1
17 27221 1 1 51 ARG H H -4.761 10.659 0.637 1.00 . A A . 126 ARG H 1 1
17 27222 1 1 51 ARG HA H -7.058 11.501 -0.755 1.00 . A A . 126 ARG HA 1 1
17 27223 1 1 51 ARG HB2 H -5.051 12.919 -0.319 1.00 . A A . 126 ARG HB2 1 1
17 27224 1 1 51 ARG HB3 H -4.171 11.985 -1.529 1.00 . A A . 126 ARG HB3 1 1
17 27225 1 1 51 ARG HD2 H -5.307 15.083 -3.280 1.00 . A A . 126 ARG HD2 1 1
17 27226 1 1 51 ARG HD3 H -4.641 14.922 -1.658 1.00 . A A . 126 ARG HD3 1 1
17 27227 1 1 51 ARG HE H -3.442 13.020 -3.397 1.00 . A A . 126 ARG HE 1 1
17 27228 1 1 51 ARG HG2 H -5.832 12.627 -3.240 1.00 . A A . 126 ARG HG2 1 1
17 27229 1 1 51 ARG HG3 H -6.715 13.560 -2.030 1.00 . A A . 126 ARG HG3 1 1
17 27230 1 1 51 ARG HH11 H -3.562 16.397 -2.656 1.00 . A A . 126 ARG HH11 1 1
17 27231 1 1 51 ARG HH12 H -1.949 16.714 -3.200 1.00 . A A . 126 ARG HH12 1 1
17 27232 1 1 51 ARG HH21 H -1.326 13.429 -4.114 1.00 . A A . 126 ARG HH21 1 1
17 27233 1 1 51 ARG HH22 H -0.683 15.034 -4.025 1.00 . A A . 126 ARG HH22 1 1
17 27234 1 1 51 ARG N N -5.582 10.375 0.182 1.00 . A A . 126 ARG N 1 1
17 27235 1 1 51 ARG NE N -3.558 13.963 -3.159 1.00 . A A . 126 ARG NE 1 1
17 27236 1 1 51 ARG NH1 N -2.701 16.074 -3.047 1.00 . A A . 126 ARG NH1 1 1
17 27237 1 1 51 ARG NH2 N -1.435 14.393 -3.873 1.00 . A A . 126 ARG NH2 1 1
17 27238 1 1 51 ARG O O -6.986 10.404 -3.062 1.00 . A A . 126 ARG O 1 1
17 27239 1 1 52 GLU C C -5.788 7.076 -3.085 1.00 . A A . 127 GLU C 1 1
17 27240 1 1 52 GLU CA C -5.105 8.402 -3.421 1.00 . A A . 127 GLU CA 1 1
17 27241 1 1 52 GLU CB C -3.645 8.142 -3.794 1.00 . A A . 127 GLU CB 1 1
17 27242 1 1 52 GLU CD C -3.586 9.977 -5.493 1.00 . A A . 127 GLU CD 1 1
17 27243 1 1 52 GLU CG C -2.975 9.457 -4.196 1.00 . A A . 127 GLU CG 1 1
17 27244 1 1 52 GLU H H -4.526 9.238 -1.556 1.00 . A A . 127 GLU H 1 1
17 27245 1 1 52 GLU HA H -5.605 8.850 -4.267 1.00 . A A . 127 GLU HA 1 1
17 27246 1 1 52 GLU HB2 H -3.129 7.721 -2.943 1.00 . A A . 127 GLU HB2 1 1
17 27247 1 1 52 GLU HB3 H -3.602 7.449 -4.621 1.00 . A A . 127 GLU HB3 1 1
17 27248 1 1 52 GLU HG2 H -3.118 10.186 -3.413 1.00 . A A . 127 GLU HG2 1 1
17 27249 1 1 52 GLU HG3 H -1.918 9.289 -4.342 1.00 . A A . 127 GLU HG3 1 1
17 27250 1 1 52 GLU N N -5.168 9.324 -2.291 1.00 . A A . 127 GLU N 1 1
17 27251 1 1 52 GLU O O -5.873 6.184 -3.930 1.00 . A A . 127 GLU O 1 1
17 27252 1 1 52 GLU OE1 O -4.185 9.184 -6.201 1.00 . A A . 127 GLU OE1 1 1
17 27253 1 1 52 GLU OE2 O -3.447 11.158 -5.758 1.00 . A A . 127 GLU OE2 1 1
17 27254 1 1 53 ALA C C -8.388 5.685 -1.735 1.00 . A A . 128 ALA C 1 1
17 27255 1 1 53 ALA CA C -6.893 5.701 -1.410 1.00 . A A . 128 ALA CA 1 1
17 27256 1 1 53 ALA CB C -6.696 5.518 0.094 1.00 . A A . 128 ALA CB 1 1
17 27257 1 1 53 ALA H H -6.133 7.677 -1.208 1.00 . A A . 128 ALA H 1 1
17 27258 1 1 53 ALA HA H -6.423 4.872 -1.921 1.00 . A A . 128 ALA HA 1 1
17 27259 1 1 53 ALA HB1 H -5.681 5.761 0.355 1.00 . A A . 128 ALA HB1 1 1
17 27260 1 1 53 ALA HB2 H -6.893 4.495 0.359 1.00 . A A . 128 ALA HB2 1 1
17 27261 1 1 53 ALA HB3 H -7.373 6.166 0.628 1.00 . A A . 128 ALA HB3 1 1
17 27262 1 1 53 ALA N N -6.250 6.941 -1.844 1.00 . A A . 128 ALA N 1 1
17 27263 1 1 53 ALA O O -8.807 5.011 -2.673 1.00 . A A . 128 ALA O 1 1
17 27264 1 1 54 ASP C C -11.401 7.135 -0.063 1.00 . A A . 129 ASP C 1 1
17 27265 1 1 54 ASP CA C -10.636 6.459 -1.205 1.00 . A A . 129 ASP CA 1 1
17 27266 1 1 54 ASP CB C -11.172 5.027 -1.395 1.00 . A A . 129 ASP CB 1 1
17 27267 1 1 54 ASP CG C -11.374 4.733 -2.880 1.00 . A A . 129 ASP CG 1 1
17 27268 1 1 54 ASP H H -8.799 6.948 -0.231 1.00 . A A . 129 ASP H 1 1
17 27269 1 1 54 ASP HA H -10.819 7.012 -2.108 1.00 . A A . 129 ASP HA 1 1
17 27270 1 1 54 ASP HB2 H -10.469 4.322 -0.979 1.00 . A A . 129 ASP HB2 1 1
17 27271 1 1 54 ASP HB3 H -12.118 4.920 -0.888 1.00 . A A . 129 ASP HB3 1 1
17 27272 1 1 54 ASP N N -9.189 6.424 -0.961 1.00 . A A . 129 ASP N 1 1
17 27273 1 1 54 ASP O O -11.645 8.341 -0.087 1.00 . A A . 129 ASP O 1 1
17 27274 1 1 54 ASP OD1 O -11.966 5.560 -3.554 1.00 . A A . 129 ASP OD1 1 1
17 27275 1 1 54 ASP OD2 O -10.938 3.682 -3.320 1.00 . A A . 129 ASP OD2 1 1
17 27276 1 1 55 ILE C C -13.598 7.853 1.607 1.00 . A A . 130 ILE C 1 1
17 27277 1 1 55 ILE CA C -12.588 6.802 2.042 1.00 . A A . 130 ILE CA 1 1
17 27278 1 1 55 ILE CB C -11.699 7.401 3.123 1.00 . A A . 130 ILE CB 1 1
17 27279 1 1 55 ILE CD1 C -9.611 7.068 4.434 1.00 . A A . 130 ILE CD1 1 1
17 27280 1 1 55 ILE CG1 C -10.664 6.376 3.569 1.00 . A A . 130 ILE CG1 1 1
17 27281 1 1 55 ILE CG2 C -12.577 7.778 4.323 1.00 . A A . 130 ILE CG2 1 1
17 27282 1 1 55 ILE H H -11.602 5.375 0.839 1.00 . A A . 130 ILE H 1 1
17 27283 1 1 55 ILE HA H -13.121 5.960 2.458 1.00 . A A . 130 ILE HA 1 1
17 27284 1 1 55 ILE HB H -11.206 8.284 2.742 1.00 . A A . 130 ILE HB 1 1
17 27285 1 1 55 ILE HD11 H -9.177 7.889 3.880 1.00 . A A . 130 ILE HD11 1 1
17 27286 1 1 55 ILE HD12 H -8.839 6.361 4.698 1.00 . A A . 130 ILE HD12 1 1
17 27287 1 1 55 ILE HD13 H -10.075 7.446 5.333 1.00 . A A . 130 ILE HD13 1 1
17 27288 1 1 55 ILE HG12 H -11.154 5.606 4.143 1.00 . A A . 130 ILE HG12 1 1
17 27289 1 1 55 ILE HG13 H -10.189 5.938 2.704 1.00 . A A . 130 ILE HG13 1 1
17 27290 1 1 55 ILE HG21 H -13.581 7.393 4.179 1.00 . A A . 130 ILE HG21 1 1
17 27291 1 1 55 ILE HG22 H -12.615 8.852 4.418 1.00 . A A . 130 ILE HG22 1 1
17 27292 1 1 55 ILE HG23 H -12.158 7.352 5.221 1.00 . A A . 130 ILE HG23 1 1
17 27293 1 1 55 ILE N N -11.808 6.328 0.906 1.00 . A A . 130 ILE N 1 1
17 27294 1 1 55 ILE O O -13.779 8.867 2.281 1.00 . A A . 130 ILE O 1 1
17 27295 1 1 56 ASP C C -16.334 8.700 1.105 1.00 . A A . 131 ASP C 1 1
17 27296 1 1 56 ASP CA C -15.272 8.550 0.025 1.00 . A A . 131 ASP CA 1 1
17 27297 1 1 56 ASP CB C -15.910 8.041 -1.268 1.00 . A A . 131 ASP CB 1 1
17 27298 1 1 56 ASP CG C -16.910 9.062 -1.796 1.00 . A A . 131 ASP CG 1 1
17 27299 1 1 56 ASP H H -14.106 6.780 -0.002 1.00 . A A . 131 ASP H 1 1
17 27300 1 1 56 ASP HA H -14.806 9.508 -0.156 1.00 . A A . 131 ASP HA 1 1
17 27301 1 1 56 ASP HB2 H -15.140 7.878 -2.007 1.00 . A A . 131 ASP HB2 1 1
17 27302 1 1 56 ASP HB3 H -16.421 7.109 -1.072 1.00 . A A . 131 ASP HB3 1 1
17 27303 1 1 56 ASP N N -14.272 7.607 0.495 1.00 . A A . 131 ASP N 1 1
17 27304 1 1 56 ASP O O -16.779 9.803 1.420 1.00 . A A . 131 ASP O 1 1
17 27305 1 1 56 ASP OD1 O -17.159 10.034 -1.101 1.00 . A A . 131 ASP OD1 1 1
17 27306 1 1 56 ASP OD2 O -17.415 8.858 -2.887 1.00 . A A . 131 ASP OD2 1 1
17 27307 1 1 57 GLY C C -18.173 6.096 2.967 1.00 . A A . 132 GLY C 1 1
17 27308 1 1 57 GLY CA C -17.722 7.528 2.721 1.00 . A A . 132 GLY CA 1 1
17 27309 1 1 57 GLY H H -16.319 6.725 1.353 1.00 . A A . 132 GLY H 1 1
17 27310 1 1 57 GLY HA2 H -17.298 7.933 3.628 1.00 . A A . 132 GLY HA2 1 1
17 27311 1 1 57 GLY HA3 H -18.574 8.121 2.425 1.00 . A A . 132 GLY HA3 1 1
17 27312 1 1 57 GLY N N -16.721 7.563 1.666 1.00 . A A . 132 GLY N 1 1
17 27313 1 1 57 GLY O O -19.286 5.861 3.439 1.00 . A A . 132 GLY O 1 1
17 27314 1 1 58 ASP C C -16.669 3.067 3.820 1.00 . A A . 133 ASP C 1 1
17 27315 1 1 58 ASP CA C -17.611 3.733 2.820 1.00 . A A . 133 ASP CA 1 1
17 27316 1 1 58 ASP CB C -17.545 3.007 1.476 1.00 . A A . 133 ASP CB 1 1
17 27317 1 1 58 ASP CG C -18.528 3.637 0.496 1.00 . A A . 133 ASP CG 1 1
17 27318 1 1 58 ASP H H -16.425 5.398 2.271 1.00 . A A . 133 ASP H 1 1
17 27319 1 1 58 ASP HA H -18.609 3.657 3.200 1.00 . A A . 133 ASP HA 1 1
17 27320 1 1 58 ASP HB2 H -16.544 3.085 1.076 1.00 . A A . 133 ASP HB2 1 1
17 27321 1 1 58 ASP HB3 H -17.797 1.967 1.616 1.00 . A A . 133 ASP HB3 1 1
17 27322 1 1 58 ASP N N -17.297 5.144 2.638 1.00 . A A . 133 ASP N 1 1
17 27323 1 1 58 ASP O O -17.019 2.056 4.429 1.00 . A A . 133 ASP O 1 1
17 27324 1 1 58 ASP OD1 O -19.659 3.874 0.891 1.00 . A A . 133 ASP OD1 1 1
17 27325 1 1 58 ASP OD2 O -18.138 3.875 -0.635 1.00 . A A . 133 ASP OD2 1 1
17 27326 1 1 59 GLY C C -13.721 1.922 4.322 1.00 . A A . 134 GLY C 1 1
17 27327 1 1 59 GLY CA C -14.519 3.073 4.936 1.00 . A A . 134 GLY CA 1 1
17 27328 1 1 59 GLY H H -15.252 4.442 3.489 1.00 . A A . 134 GLY H 1 1
17 27329 1 1 59 GLY HA2 H -13.834 3.850 5.243 1.00 . A A . 134 GLY HA2 1 1
17 27330 1 1 59 GLY HA3 H -15.048 2.707 5.803 1.00 . A A . 134 GLY HA3 1 1
17 27331 1 1 59 GLY N N -15.482 3.634 3.994 1.00 . A A . 134 GLY N 1 1
17 27332 1 1 59 GLY O O -13.055 1.176 5.041 1.00 . A A . 134 GLY O 1 1
17 27333 1 1 60 GLN C C -12.151 1.315 1.217 1.00 . A A . 135 GLN C 1 1
17 27334 1 1 60 GLN CA C -13.036 0.729 2.307 1.00 . A A . 135 GLN CA 1 1
17 27335 1 1 60 GLN CB C -13.988 -0.306 1.700 1.00 . A A . 135 GLN CB 1 1
17 27336 1 1 60 GLN CD C -16.128 -0.638 0.456 1.00 . A A . 135 GLN CD 1 1
17 27337 1 1 60 GLN CG C -15.153 0.397 1.005 1.00 . A A . 135 GLN CG 1 1
17 27338 1 1 60 GLN H H -14.316 2.418 2.473 1.00 . A A . 135 GLN H 1 1
17 27339 1 1 60 GLN HA H -12.403 0.229 3.024 1.00 . A A . 135 GLN HA 1 1
17 27340 1 1 60 GLN HB2 H -13.449 -0.903 0.973 1.00 . A A . 135 GLN HB2 1 1
17 27341 1 1 60 GLN HB3 H -14.368 -0.946 2.482 1.00 . A A . 135 GLN HB3 1 1
17 27342 1 1 60 GLN HE21 H -17.619 -0.078 1.639 1.00 . A A . 135 GLN HE21 1 1
17 27343 1 1 60 GLN HE22 H -17.972 -1.360 0.585 1.00 . A A . 135 GLN HE22 1 1
17 27344 1 1 60 GLN HG2 H -15.663 1.027 1.717 1.00 . A A . 135 GLN HG2 1 1
17 27345 1 1 60 GLN HG3 H -14.777 1.001 0.194 1.00 . A A . 135 GLN HG3 1 1
17 27346 1 1 60 GLN N N -13.777 1.789 2.996 1.00 . A A . 135 GLN N 1 1
17 27347 1 1 60 GLN NE2 N -17.341 -0.696 0.932 1.00 . A A . 135 GLN NE2 1 1
17 27348 1 1 60 GLN O O -12.443 2.375 0.661 1.00 . A A . 135 GLN O 1 1
17 27349 1 1 60 GLN OE1 O -15.775 -1.417 -0.429 1.00 . A A . 135 GLN OE1 1 1
17 27350 1 1 61 VAL C C -9.783 -0.026 -1.070 1.00 . A A . 136 VAL C 1 1
17 27351 1 1 61 VAL CA C -10.094 1.067 -0.060 1.00 . A A . 136 VAL CA 1 1
17 27352 1 1 61 VAL CB C -8.808 1.492 0.643 1.00 . A A . 136 VAL CB 1 1
17 27353 1 1 61 VAL CG1 C -7.685 1.669 -0.381 1.00 . A A . 136 VAL CG1 1 1
17 27354 1 1 61 VAL CG2 C -9.058 2.813 1.366 1.00 . A A . 136 VAL CG2 1 1
17 27355 1 1 61 VAL H H -10.872 -0.204 1.431 1.00 . A A . 136 VAL H 1 1
17 27356 1 1 61 VAL HA H -10.499 1.920 -0.581 1.00 . A A . 136 VAL HA 1 1
17 27357 1 1 61 VAL HB H -8.525 0.742 1.359 1.00 . A A . 136 VAL HB 1 1
17 27358 1 1 61 VAL HG11 H -6.866 2.206 0.073 1.00 . A A . 136 VAL HG11 1 1
17 27359 1 1 61 VAL HG12 H -8.053 2.223 -1.232 1.00 . A A . 136 VAL HG12 1 1
17 27360 1 1 61 VAL HG13 H -7.336 0.696 -0.706 1.00 . A A . 136 VAL HG13 1 1
17 27361 1 1 61 VAL HG21 H -8.995 3.625 0.664 1.00 . A A . 136 VAL HG21 1 1
17 27362 1 1 61 VAL HG22 H -8.319 2.948 2.140 1.00 . A A . 136 VAL HG22 1 1
17 27363 1 1 61 VAL HG23 H -10.043 2.796 1.805 1.00 . A A . 136 VAL HG23 1 1
17 27364 1 1 61 VAL N N -11.054 0.623 0.940 1.00 . A A . 136 VAL N 1 1
17 27365 1 1 61 VAL O O -9.528 -1.173 -0.703 1.00 . A A . 136 VAL O 1 1
17 27366 1 1 62 ASN C C -7.968 -0.538 -3.717 1.00 . A A . 137 ASN C 1 1
17 27367 1 1 62 ASN CA C -9.462 -0.604 -3.399 1.00 . A A . 137 ASN CA 1 1
17 27368 1 1 62 ASN CB C -10.276 -0.294 -4.655 1.00 . A A . 137 ASN CB 1 1
17 27369 1 1 62 ASN CG C -9.855 1.049 -5.243 1.00 . A A . 137 ASN CG 1 1
17 27370 1 1 62 ASN H H -9.965 1.279 -2.579 1.00 . A A . 137 ASN H 1 1
17 27371 1 1 62 ASN HA H -9.715 -1.597 -3.053 1.00 . A A . 137 ASN HA 1 1
17 27372 1 1 62 ASN HB2 H -10.114 -1.070 -5.388 1.00 . A A . 137 ASN HB2 1 1
17 27373 1 1 62 ASN HB3 H -11.322 -0.256 -4.400 1.00 . A A . 137 ASN HB3 1 1
17 27374 1 1 62 ASN HD21 H -10.512 0.618 -7.068 1.00 . A A . 137 ASN HD21 1 1
17 27375 1 1 62 ASN HD22 H -9.810 2.154 -6.893 1.00 . A A . 137 ASN HD22 1 1
17 27376 1 1 62 ASN N N -9.778 0.346 -2.346 1.00 . A A . 137 ASN N 1 1
17 27377 1 1 62 ASN ND2 N -10.078 1.294 -6.506 1.00 . A A . 137 ASN ND2 1 1
17 27378 1 1 62 ASN O O -7.483 0.461 -4.248 1.00 . A A . 137 ASN O 1 1
17 27379 1 1 62 ASN OD1 O -9.313 1.899 -4.537 1.00 . A A . 137 ASN OD1 1 1
17 27380 1 1 63 TYR C C -5.463 -1.488 -5.094 1.00 . A A . 138 TYR C 1 1
17 27381 1 1 63 TYR CA C -5.793 -1.608 -3.609 1.00 . A A . 138 TYR CA 1 1
17 27382 1 1 63 TYR CB C -5.171 -2.887 -3.043 1.00 . A A . 138 TYR CB 1 1
17 27383 1 1 63 TYR CD1 C -5.482 -4.609 -4.861 1.00 . A A . 138 TYR CD1 1 1
17 27384 1 1 63 TYR CD2 C -6.870 -4.741 -2.879 1.00 . A A . 138 TYR CD2 1 1
17 27385 1 1 63 TYR CE1 C -6.111 -5.749 -5.376 1.00 . A A . 138 TYR CE1 1 1
17 27386 1 1 63 TYR CE2 C -7.501 -5.879 -3.394 1.00 . A A . 138 TYR CE2 1 1
17 27387 1 1 63 TYR CG C -5.862 -4.104 -3.612 1.00 . A A . 138 TYR CG 1 1
17 27388 1 1 63 TYR CZ C -7.120 -6.384 -4.644 1.00 . A A . 138 TYR CZ 1 1
17 27389 1 1 63 TYR H H -7.661 -2.353 -2.929 1.00 . A A . 138 TYR H 1 1
17 27390 1 1 63 TYR HA H -5.355 -0.763 -3.095 1.00 . A A . 138 TYR HA 1 1
17 27391 1 1 63 TYR HB2 H -4.122 -2.918 -3.300 1.00 . A A . 138 TYR HB2 1 1
17 27392 1 1 63 TYR HB3 H -5.274 -2.888 -1.968 1.00 . A A . 138 TYR HB3 1 1
17 27393 1 1 63 TYR HD1 H -4.706 -4.119 -5.427 1.00 . A A . 138 TYR HD1 1 1
17 27394 1 1 63 TYR HD2 H -7.163 -4.352 -1.916 1.00 . A A . 138 TYR HD2 1 1
17 27395 1 1 63 TYR HE1 H -5.817 -6.138 -6.340 1.00 . A A . 138 TYR HE1 1 1
17 27396 1 1 63 TYR HE2 H -8.279 -6.369 -2.826 1.00 . A A . 138 TYR HE2 1 1
17 27397 1 1 63 TYR HH H -7.693 -7.462 -6.111 1.00 . A A . 138 TYR HH 1 1
17 27398 1 1 63 TYR N N -7.234 -1.590 -3.370 1.00 . A A . 138 TYR N 1 1
17 27399 1 1 63 TYR O O -4.296 -1.357 -5.464 1.00 . A A . 138 TYR O 1 1
17 27400 1 1 63 TYR OH O -7.737 -7.508 -5.153 1.00 . A A . 138 TYR OH 1 1
17 27401 1 1 64 GLU C C -5.564 -0.124 -7.727 1.00 . A A . 139 GLU C 1 1
17 27402 1 1 64 GLU CA C -6.240 -1.452 -7.379 1.00 . A A . 139 GLU CA 1 1
17 27403 1 1 64 GLU CB C -7.561 -1.571 -8.142 1.00 . A A . 139 GLU CB 1 1
17 27404 1 1 64 GLU CD C -9.475 -3.103 -8.647 1.00 . A A . 139 GLU CD 1 1
17 27405 1 1 64 GLU CG C -8.081 -3.006 -8.037 1.00 . A A . 139 GLU CG 1 1
17 27406 1 1 64 GLU H H -7.389 -1.666 -5.593 1.00 . A A . 139 GLU H 1 1
17 27407 1 1 64 GLU HA H -5.592 -2.262 -7.678 1.00 . A A . 139 GLU HA 1 1
17 27408 1 1 64 GLU HB2 H -8.286 -0.892 -7.717 1.00 . A A . 139 GLU HB2 1 1
17 27409 1 1 64 GLU HB3 H -7.402 -1.323 -9.181 1.00 . A A . 139 GLU HB3 1 1
17 27410 1 1 64 GLU HG2 H -7.412 -3.669 -8.566 1.00 . A A . 139 GLU HG2 1 1
17 27411 1 1 64 GLU HG3 H -8.126 -3.296 -6.998 1.00 . A A . 139 GLU HG3 1 1
17 27412 1 1 64 GLU N N -6.481 -1.544 -5.943 1.00 . A A . 139 GLU N 1 1
17 27413 1 1 64 GLU O O -4.564 -0.104 -8.444 1.00 . A A . 139 GLU O 1 1
17 27414 1 1 64 GLU OE1 O -10.060 -2.065 -8.909 1.00 . A A . 139 GLU OE1 1 1
17 27415 1 1 64 GLU OE2 O -9.938 -4.215 -8.843 1.00 . A A . 139 GLU OE2 1 1
17 27416 1 1 65 GLU C C -4.117 2.407 -7.016 1.00 . A A . 140 GLU C 1 1
17 27417 1 1 65 GLU CA C -5.552 2.300 -7.525 1.00 . A A . 140 GLU CA 1 1
17 27418 1 1 65 GLU CB C -6.412 3.391 -6.881 1.00 . A A . 140 GLU CB 1 1
17 27419 1 1 65 GLU CD C -6.758 5.861 -6.672 1.00 . A A . 140 GLU CD 1 1
17 27420 1 1 65 GLU CG C -5.857 4.771 -7.244 1.00 . A A . 140 GLU CG 1 1
17 27421 1 1 65 GLU H H -6.939 0.924 -6.706 1.00 . A A . 140 GLU H 1 1
17 27422 1 1 65 GLU HA H -5.549 2.447 -8.596 1.00 . A A . 140 GLU HA 1 1
17 27423 1 1 65 GLU HB2 H -7.428 3.305 -7.238 1.00 . A A . 140 GLU HB2 1 1
17 27424 1 1 65 GLU HB3 H -6.397 3.270 -5.807 1.00 . A A . 140 GLU HB3 1 1
17 27425 1 1 65 GLU HG2 H -4.863 4.881 -6.834 1.00 . A A . 140 GLU HG2 1 1
17 27426 1 1 65 GLU HG3 H -5.815 4.871 -8.318 1.00 . A A . 140 GLU HG3 1 1
17 27427 1 1 65 GLU N N -6.116 0.982 -7.234 1.00 . A A . 140 GLU N 1 1
17 27428 1 1 65 GLU O O -3.246 2.933 -7.707 1.00 . A A . 140 GLU O 1 1
17 27429 1 1 65 GLU OE1 O -7.741 5.517 -6.036 1.00 . A A . 140 GLU OE1 1 1
17 27430 1 1 65 GLU OE2 O -6.452 7.024 -6.877 1.00 . A A . 140 GLU OE2 1 1
17 27431 1 1 66 PHE C C -1.570 1.188 -6.181 1.00 . A A . 141 PHE C 1 1
17 27432 1 1 66 PHE CA C -2.525 1.930 -5.258 1.00 . A A . 141 PHE CA 1 1
17 27433 1 1 66 PHE CB C -2.500 1.276 -3.873 1.00 . A A . 141 PHE CB 1 1
17 27434 1 1 66 PHE CD1 C -1.547 3.102 -2.426 1.00 . A A . 141 PHE CD1 1 1
17 27435 1 1 66 PHE CD2 C -3.885 2.513 -2.152 1.00 . A A . 141 PHE CD2 1 1
17 27436 1 1 66 PHE CE1 C -1.670 4.064 -1.418 1.00 . A A . 141 PHE CE1 1 1
17 27437 1 1 66 PHE CE2 C -4.006 3.477 -1.144 1.00 . A A . 141 PHE CE2 1 1
17 27438 1 1 66 PHE CG C -2.653 2.325 -2.795 1.00 . A A . 141 PHE CG 1 1
17 27439 1 1 66 PHE CZ C -2.900 4.251 -0.777 1.00 . A A . 141 PHE CZ 1 1
17 27440 1 1 66 PHE H H -4.606 1.466 -5.326 1.00 . A A . 141 PHE H 1 1
17 27441 1 1 66 PHE HA H -2.197 2.960 -5.169 1.00 . A A . 141 PHE HA 1 1
17 27442 1 1 66 PHE HB2 H -3.312 0.567 -3.799 1.00 . A A . 141 PHE HB2 1 1
17 27443 1 1 66 PHE HB3 H -1.562 0.760 -3.740 1.00 . A A . 141 PHE HB3 1 1
17 27444 1 1 66 PHE HD1 H -0.597 2.957 -2.919 1.00 . A A . 141 PHE HD1 1 1
17 27445 1 1 66 PHE HD2 H -4.741 1.919 -2.435 1.00 . A A . 141 PHE HD2 1 1
17 27446 1 1 66 PHE HE1 H -0.817 4.663 -1.134 1.00 . A A . 141 PHE HE1 1 1
17 27447 1 1 66 PHE HE2 H -4.953 3.620 -0.646 1.00 . A A . 141 PHE HE2 1 1
17 27448 1 1 66 PHE HZ H -2.996 4.994 0.002 1.00 . A A . 141 PHE HZ 1 1
17 27449 1 1 66 PHE N N -3.872 1.891 -5.818 1.00 . A A . 141 PHE N 1 1
17 27450 1 1 66 PHE O O -0.506 1.692 -6.524 1.00 . A A . 141 PHE O 1 1
17 27451 1 1 67 VAL C C -0.947 -0.097 -8.831 1.00 . A A . 142 VAL C 1 1
17 27452 1 1 67 VAL CA C -1.141 -0.801 -7.495 1.00 . A A . 142 VAL CA 1 1
17 27453 1 1 67 VAL CB C -1.772 -2.176 -7.698 1.00 . A A . 142 VAL CB 1 1
17 27454 1 1 67 VAL CG1 C -1.041 -2.912 -8.823 1.00 . A A . 142 VAL CG1 1 1
17 27455 1 1 67 VAL CG2 C -1.654 -2.981 -6.398 1.00 . A A . 142 VAL CG2 1 1
17 27456 1 1 67 VAL H H -2.836 -0.353 -6.306 1.00 . A A . 142 VAL H 1 1
17 27457 1 1 67 VAL HA H -0.167 -0.927 -7.045 1.00 . A A . 142 VAL HA 1 1
17 27458 1 1 67 VAL HB H -2.813 -2.060 -7.961 1.00 . A A . 142 VAL HB 1 1
17 27459 1 1 67 VAL HG11 H -1.250 -3.969 -8.756 1.00 . A A . 142 VAL HG11 1 1
17 27460 1 1 67 VAL HG12 H 0.022 -2.748 -8.728 1.00 . A A . 142 VAL HG12 1 1
17 27461 1 1 67 VAL HG13 H -1.381 -2.537 -9.778 1.00 . A A . 142 VAL HG13 1 1
17 27462 1 1 67 VAL HG21 H -1.091 -3.883 -6.585 1.00 . A A . 142 VAL HG21 1 1
17 27463 1 1 67 VAL HG22 H -2.640 -3.240 -6.048 1.00 . A A . 142 VAL HG22 1 1
17 27464 1 1 67 VAL HG23 H -1.149 -2.391 -5.641 1.00 . A A . 142 VAL HG23 1 1
17 27465 1 1 67 VAL N N -1.968 -0.005 -6.598 1.00 . A A . 142 VAL N 1 1
17 27466 1 1 67 VAL O O 0.170 -0.040 -9.344 1.00 . A A . 142 VAL O 1 1
17 27467 1 1 68 GLN C C -0.949 2.342 -10.455 1.00 . A A . 143 GLN C 1 1
17 27468 1 1 68 GLN CA C -1.891 1.165 -10.657 1.00 . A A . 143 GLN CA 1 1
17 27469 1 1 68 GLN CB C -3.262 1.654 -11.127 1.00 . A A . 143 GLN CB 1 1
17 27470 1 1 68 GLN CD C -5.531 0.892 -11.824 1.00 . A A . 143 GLN CD 1 1
17 27471 1 1 68 GLN CG C -4.104 0.452 -11.543 1.00 . A A . 143 GLN CG 1 1
17 27472 1 1 68 GLN H H -2.894 0.409 -8.952 1.00 . A A . 143 GLN H 1 1
17 27473 1 1 68 GLN HA H -1.478 0.498 -11.397 1.00 . A A . 143 GLN HA 1 1
17 27474 1 1 68 GLN HB2 H -3.755 2.178 -10.322 1.00 . A A . 143 GLN HB2 1 1
17 27475 1 1 68 GLN HB3 H -3.143 2.314 -11.972 1.00 . A A . 143 GLN HB3 1 1
17 27476 1 1 68 GLN HE21 H -5.828 -0.500 -13.199 1.00 . A A . 143 GLN HE21 1 1
17 27477 1 1 68 GLN HE22 H -7.147 0.528 -12.910 1.00 . A A . 143 GLN HE22 1 1
17 27478 1 1 68 GLN HG2 H -3.682 0.011 -12.435 1.00 . A A . 143 GLN HG2 1 1
17 27479 1 1 68 GLN HG3 H -4.104 -0.279 -10.748 1.00 . A A . 143 GLN HG3 1 1
17 27480 1 1 68 GLN N N -2.018 0.459 -9.392 1.00 . A A . 143 GLN N 1 1
17 27481 1 1 68 GLN NE2 N -6.228 0.254 -12.718 1.00 . A A . 143 GLN NE2 1 1
17 27482 1 1 68 GLN O O -0.092 2.629 -11.290 1.00 . A A . 143 GLN O 1 1
17 27483 1 1 68 GLN OE1 O -6.022 1.844 -11.218 1.00 . A A . 143 GLN OE1 1 1
17 27484 1 1 69 MET C C 1.193 3.652 -8.823 1.00 . A A . 144 MET C 1 1
17 27485 1 1 69 MET CA C -0.263 4.114 -8.937 1.00 . A A . 144 MET CA 1 1
17 27486 1 1 69 MET CB C -0.796 4.690 -7.611 1.00 . A A . 144 MET CB 1 1
17 27487 1 1 69 MET CE C -1.383 5.616 -4.676 1.00 . A A . 144 MET CE 1 1
17 27488 1 1 69 MET CG C 0.309 5.367 -6.801 1.00 . A A . 144 MET CG 1 1
17 27489 1 1 69 MET H H -1.799 2.685 -8.686 1.00 . A A . 144 MET H 1 1
17 27490 1 1 69 MET HA H -0.327 4.877 -9.701 1.00 . A A . 144 MET HA 1 1
17 27491 1 1 69 MET HB2 H -1.569 5.411 -7.823 1.00 . A A . 144 MET HB2 1 1
17 27492 1 1 69 MET HB3 H -1.214 3.887 -7.029 1.00 . A A . 144 MET HB3 1 1
17 27493 1 1 69 MET HE1 H -1.607 6.155 -3.763 1.00 . A A . 144 MET HE1 1 1
17 27494 1 1 69 MET HE2 H -0.821 4.730 -4.437 1.00 . A A . 144 MET HE2 1 1
17 27495 1 1 69 MET HE3 H -2.303 5.336 -5.171 1.00 . A A . 144 MET HE3 1 1
17 27496 1 1 69 MET HG2 H 0.774 4.630 -6.162 1.00 . A A . 144 MET HG2 1 1
17 27497 1 1 69 MET HG3 H 1.042 5.795 -7.461 1.00 . A A . 144 MET HG3 1 1
17 27498 1 1 69 MET N N -1.106 2.990 -9.309 1.00 . A A . 144 MET N 1 1
17 27499 1 1 69 MET O O 2.097 4.289 -9.364 1.00 . A A . 144 MET O 1 1
17 27500 1 1 69 MET SD S -0.409 6.675 -5.772 1.00 . A A . 144 MET SD 1 1
17 27501 1 1 70 MET C C 3.314 1.412 -9.235 1.00 . A A . 145 MET C 1 1
17 27502 1 1 70 MET CA C 2.757 2.001 -7.941 1.00 . A A . 145 MET CA 1 1
17 27503 1 1 70 MET CB C 2.741 0.917 -6.864 1.00 . A A . 145 MET CB 1 1
17 27504 1 1 70 MET CE C 1.654 1.280 -2.937 1.00 . A A . 145 MET CE 1 1
17 27505 1 1 70 MET CG C 2.450 1.555 -5.509 1.00 . A A . 145 MET CG 1 1
17 27506 1 1 70 MET H H 0.654 2.081 -7.703 1.00 . A A . 145 MET H 1 1
17 27507 1 1 70 MET HA H 3.412 2.797 -7.618 1.00 . A A . 145 MET HA 1 1
17 27508 1 1 70 MET HB2 H 1.969 0.191 -7.093 1.00 . A A . 145 MET HB2 1 1
17 27509 1 1 70 MET HB3 H 3.702 0.427 -6.831 1.00 . A A . 145 MET HB3 1 1
17 27510 1 1 70 MET HE1 H 2.258 1.167 -2.049 1.00 . A A . 145 MET HE1 1 1
17 27511 1 1 70 MET HE2 H 0.645 0.968 -2.730 1.00 . A A . 145 MET HE2 1 1
17 27512 1 1 70 MET HE3 H 1.652 2.314 -3.247 1.00 . A A . 145 MET HE3 1 1
17 27513 1 1 70 MET HG2 H 3.247 2.236 -5.254 1.00 . A A . 145 MET HG2 1 1
17 27514 1 1 70 MET HG3 H 1.522 2.095 -5.555 1.00 . A A . 145 MET HG3 1 1
17 27515 1 1 70 MET N N 1.410 2.544 -8.121 1.00 . A A . 145 MET N 1 1
17 27516 1 1 70 MET O O 4.530 1.290 -9.389 1.00 . A A . 145 MET O 1 1
17 27517 1 1 70 MET SD S 2.337 0.256 -4.258 1.00 . A A . 145 MET SD 1 1
17 27518 1 1 71 THR C C 2.828 1.486 -12.539 1.00 . A A . 146 THR C 1 1
17 27519 1 1 71 THR CA C 2.872 0.452 -11.421 1.00 . A A . 146 THR CA 1 1
17 27520 1 1 71 THR CB C 1.990 -0.743 -11.790 1.00 . A A . 146 THR CB 1 1
17 27521 1 1 71 THR CG2 C 2.112 -1.822 -10.715 1.00 . A A . 146 THR CG2 1 1
17 27522 1 1 71 THR H H 1.475 1.156 -9.996 1.00 . A A . 146 THR H 1 1
17 27523 1 1 71 THR HA H 3.890 0.107 -11.311 1.00 . A A . 146 THR HA 1 1
17 27524 1 1 71 THR HB H 2.312 -1.149 -12.737 1.00 . A A . 146 THR HB 1 1
17 27525 1 1 71 THR HG1 H 0.109 -1.083 -12.136 1.00 . A A . 146 THR HG1 1 1
17 27526 1 1 71 THR HG21 H 2.976 -2.436 -10.917 1.00 . A A . 146 THR HG21 1 1
17 27527 1 1 71 THR HG22 H 1.225 -2.438 -10.721 1.00 . A A . 146 THR HG22 1 1
17 27528 1 1 71 THR HG23 H 2.220 -1.356 -9.747 1.00 . A A . 146 THR HG23 1 1
17 27529 1 1 71 THR N N 2.434 1.038 -10.157 1.00 . A A . 146 THR N 1 1
17 27530 1 1 71 THR O O 2.776 1.134 -13.718 1.00 . A A . 146 THR O 1 1
17 27531 1 1 71 THR OG1 O 0.640 -0.321 -11.891 1.00 . A A . 146 THR OG1 1 1
17 27532 1 1 72 ALA C C 4.250 4.458 -13.230 1.00 . A A . 147 ALA C 1 1
17 27533 1 1 72 ALA CA C 2.861 3.838 -13.143 1.00 . A A . 147 ALA CA 1 1
17 27534 1 1 72 ALA CB C 1.843 4.906 -12.740 1.00 . A A . 147 ALA CB 1 1
17 27535 1 1 72 ALA H H 2.948 2.985 -11.213 1.00 . A A . 147 ALA H 1 1
17 27536 1 1 72 ALA HA H 2.590 3.439 -14.110 1.00 . A A . 147 ALA HA 1 1
17 27537 1 1 72 ALA HB1 H 1.629 5.539 -13.589 1.00 . A A . 147 ALA HB1 1 1
17 27538 1 1 72 ALA HB2 H 2.247 5.504 -11.938 1.00 . A A . 147 ALA HB2 1 1
17 27539 1 1 72 ALA HB3 H 0.932 4.428 -12.410 1.00 . A A . 147 ALA HB3 1 1
17 27540 1 1 72 ALA N N 2.872 2.760 -12.164 1.00 . A A . 147 ALA N 1 1
17 27541 1 1 72 ALA O O 4.461 5.598 -12.814 1.00 . A A . 147 ALA O 1 1
17 27542 1 1 73 LYS C C 7.356 3.266 -14.836 1.00 . A A . 148 LYS C 1 1
17 27543 1 1 73 LYS CA C 6.569 4.164 -13.886 1.00 . A A . 148 LYS CA 1 1
17 27544 1 1 73 LYS CB C 7.242 4.166 -12.506 1.00 . A A . 148 LYS CB 1 1
17 27545 1 1 73 LYS CD C 9.208 5.546 -13.234 1.00 . A A . 148 LYS CD 1 1
17 27546 1 1 73 LYS CE C 9.774 6.967 -13.242 1.00 . A A . 148 LYS CE 1 1
17 27547 1 1 73 LYS CG C 8.009 5.477 -12.281 1.00 . A A . 148 LYS CG 1 1
17 27548 1 1 73 LYS H H 4.967 2.791 -14.067 1.00 . A A . 148 LYS H 1 1
17 27549 1 1 73 LYS HA H 6.561 5.168 -14.279 1.00 . A A . 148 LYS HA 1 1
17 27550 1 1 73 LYS HB2 H 6.486 4.059 -11.740 1.00 . A A . 148 LYS HB2 1 1
17 27551 1 1 73 LYS HB3 H 7.931 3.336 -12.445 1.00 . A A . 148 LYS HB3 1 1
17 27552 1 1 73 LYS HD2 H 9.971 4.856 -12.902 1.00 . A A . 148 LYS HD2 1 1
17 27553 1 1 73 LYS HD3 H 8.895 5.282 -14.233 1.00 . A A . 148 LYS HD3 1 1
17 27554 1 1 73 LYS HE2 H 10.562 7.037 -13.976 1.00 . A A . 148 LYS HE2 1 1
17 27555 1 1 73 LYS HE3 H 8.988 7.666 -13.488 1.00 . A A . 148 LYS HE3 1 1
17 27556 1 1 73 LYS HG2 H 7.356 6.319 -12.459 1.00 . A A . 148 LYS HG2 1 1
17 27557 1 1 73 LYS HG3 H 8.364 5.510 -11.262 1.00 . A A . 148 LYS HG3 1 1
17 27558 1 1 73 LYS HZ1 H 9.581 7.151 -11.177 1.00 . A A . 148 LYS HZ1 1 1
17 27559 1 1 73 LYS HZ2 H 10.641 8.279 -11.877 1.00 . A A . 148 LYS HZ2 1 1
17 27560 1 1 73 LYS HZ3 H 11.122 6.661 -11.686 1.00 . A A . 148 LYS HZ3 1 1
17 27561 1 1 73 LYS N N 5.197 3.693 -13.760 1.00 . A A . 148 LYS N 1 1
17 27562 1 1 73 LYS NZ N 10.321 7.289 -11.894 1.00 . A A . 148 LYS NZ 1 1
17 27563 1 1 73 LYS O O 7.845 3.773 -15.831 1.00 . A A . 148 LYS O 1 1
17 27564 1 1 73 LYS OXT O 7.457 2.083 -14.554 1.00 . A A . 148 LYS OXT 1 1
17 27565 2 2 30 PHE C C -7.543 -5.612 12.490 1.00 . B B . 30 PHE C 1 1
17 27566 2 2 30 PHE CA C -7.455 -4.277 11.759 1.00 . B B . 30 PHE CA 1 1
17 27567 2 2 30 PHE CB C -6.222 -3.501 12.226 1.00 . B B . 30 PHE CB 1 1
17 27568 2 2 30 PHE CD1 C -7.159 -1.351 13.140 1.00 . B B . 30 PHE CD1 1 1
17 27569 2 2 30 PHE CD2 C -6.414 -3.049 14.702 1.00 . B B . 30 PHE CD2 1 1
17 27570 2 2 30 PHE CE1 C -7.522 -0.524 14.209 1.00 . B B . 30 PHE CE1 1 1
17 27571 2 2 30 PHE CE2 C -6.778 -2.223 15.772 1.00 . B B . 30 PHE CE2 1 1
17 27572 2 2 30 PHE CG C -6.605 -2.612 13.386 1.00 . B B . 30 PHE CG 1 1
17 27573 2 2 30 PHE CZ C -7.331 -0.960 15.526 1.00 . B B . 30 PHE CZ 1 1
17 27574 2 2 30 PHE H H -8.631 -2.575 11.514 1.00 . B B . 30 PHE H 1 1
17 27575 2 2 30 PHE HA H -7.383 -4.455 10.696 1.00 . B B . 30 PHE HA 1 1
17 27576 2 2 30 PHE HB2 H -5.457 -4.199 12.540 1.00 . B B . 30 PHE HB2 1 1
17 27577 2 2 30 PHE HB3 H -5.846 -2.895 11.418 1.00 . B B . 30 PHE HB3 1 1
17 27578 2 2 30 PHE HD1 H -7.307 -1.015 12.125 1.00 . B B . 30 PHE HD1 1 1
17 27579 2 2 30 PHE HD2 H -5.986 -4.022 14.892 1.00 . B B . 30 PHE HD2 1 1
17 27580 2 2 30 PHE HE1 H -7.950 0.449 14.017 1.00 . B B . 30 PHE HE1 1 1
17 27581 2 2 30 PHE HE2 H -6.631 -2.559 16.788 1.00 . B B . 30 PHE HE2 1 1
17 27582 2 2 30 PHE HZ H -7.611 -0.322 16.352 1.00 . B B . 30 PHE HZ 1 1
17 27583 2 2 30 PHE N N -8.677 -3.472 12.038 1.00 . B B . 30 PHE N 1 1
17 27584 2 2 30 PHE O O -6.918 -5.802 13.534 1.00 . B B . 30 PHE O 1 1
17 27585 2 2 31 ASP C C -7.470 -8.830 11.951 1.00 . B B . 31 ASP C 1 1
17 27586 2 2 31 ASP CA C -8.483 -7.851 12.535 1.00 . B B . 31 ASP CA 1 1
17 27587 2 2 31 ASP CB C -9.900 -8.370 12.280 1.00 . B B . 31 ASP CB 1 1
17 27588 2 2 31 ASP CG C -10.908 -7.555 13.085 1.00 . B B . 31 ASP CG 1 1
17 27589 2 2 31 ASP H H -8.791 -6.323 11.099 1.00 . B B . 31 ASP H 1 1
17 27590 2 2 31 ASP HA H -8.325 -7.773 13.600 1.00 . B B . 31 ASP HA 1 1
17 27591 2 2 31 ASP HB2 H -10.129 -8.286 11.229 1.00 . B B . 31 ASP HB2 1 1
17 27592 2 2 31 ASP HB3 H -9.960 -9.407 12.578 1.00 . B B . 31 ASP HB3 1 1
17 27593 2 2 31 ASP N N -8.321 -6.533 11.932 1.00 . B B . 31 ASP N 1 1
17 27594 2 2 31 ASP O O -7.463 -10.011 12.297 1.00 . B B . 31 ASP O 1 1
17 27595 2 2 31 ASP OD1 O -10.483 -6.840 13.978 1.00 . B B . 31 ASP OD1 1 1
17 27596 2 2 31 ASP OD2 O -12.088 -7.657 12.796 1.00 . B B . 31 ASP OD2 1 1
17 27597 2 2 32 ILE C C -4.662 -9.738 11.458 1.00 . B B . 32 ILE C 1 1
17 27598 2 2 32 ILE CA C -5.617 -9.172 10.417 1.00 . B B . 32 ILE CA 1 1
17 27599 2 2 32 ILE CB C -4.830 -8.360 9.373 1.00 . B B . 32 ILE CB 1 1
17 27600 2 2 32 ILE CD1 C -3.054 -6.643 9.015 1.00 . B B . 32 ILE CD1 1 1
17 27601 2 2 32 ILE CG1 C -3.670 -7.601 10.033 1.00 . B B . 32 ILE CG1 1 1
17 27602 2 2 32 ILE CG2 C -5.755 -7.344 8.708 1.00 . B B . 32 ILE CG2 1 1
17 27603 2 2 32 ILE H H -6.684 -7.383 10.813 1.00 . B B . 32 ILE H 1 1
17 27604 2 2 32 ILE HA H -6.113 -9.990 9.918 1.00 . B B . 32 ILE HA 1 1
17 27605 2 2 32 ILE HB H -4.440 -9.032 8.621 1.00 . B B . 32 ILE HB 1 1
17 27606 2 2 32 ILE HD11 H -2.078 -6.334 9.356 1.00 . B B . 32 ILE HD11 1 1
17 27607 2 2 32 ILE HD12 H -3.688 -5.775 8.905 1.00 . B B . 32 ILE HD12 1 1
17 27608 2 2 32 ILE HD13 H -2.963 -7.146 8.066 1.00 . B B . 32 ILE HD13 1 1
17 27609 2 2 32 ILE HG12 H -4.034 -7.044 10.883 1.00 . B B . 32 ILE HG12 1 1
17 27610 2 2 32 ILE HG13 H -2.909 -8.300 10.351 1.00 . B B . 32 ILE HG13 1 1
17 27611 2 2 32 ILE HG21 H -5.477 -7.235 7.672 1.00 . B B . 32 ILE HG21 1 1
17 27612 2 2 32 ILE HG22 H -5.656 -6.390 9.210 1.00 . B B . 32 ILE HG22 1 1
17 27613 2 2 32 ILE HG23 H -6.777 -7.684 8.773 1.00 . B B . 32 ILE HG23 1 1
17 27614 2 2 32 ILE N N -6.624 -8.331 11.055 1.00 . B B . 32 ILE N 1 1
17 27615 2 2 32 ILE O O -4.678 -9.330 12.618 1.00 . B B . 32 ILE O 1 1
17 27616 2 2 33 ASP C C -1.593 -10.395 11.968 1.00 . B B . 33 ASP C 1 1
17 27617 2 2 33 ASP CA C -2.843 -11.264 11.925 1.00 . B B . 33 ASP CA 1 1
17 27618 2 2 33 ASP CB C -2.482 -12.673 11.449 1.00 . B B . 33 ASP CB 1 1
17 27619 2 2 33 ASP CG C -3.737 -13.534 11.374 1.00 . B B . 33 ASP CG 1 1
17 27620 2 2 33 ASP H H -3.842 -10.943 10.086 1.00 . B B . 33 ASP H 1 1
17 27621 2 2 33 ASP HA H -3.269 -11.323 12.914 1.00 . B B . 33 ASP HA 1 1
17 27622 2 2 33 ASP HB2 H -2.027 -12.614 10.471 1.00 . B B . 33 ASP HB2 1 1
17 27623 2 2 33 ASP HB3 H -1.785 -13.117 12.143 1.00 . B B . 33 ASP HB3 1 1
17 27624 2 2 33 ASP N N -3.817 -10.667 11.027 1.00 . B B . 33 ASP N 1 1
17 27625 2 2 33 ASP O O -0.625 -10.643 11.247 1.00 . B B . 33 ASP O 1 1
17 27626 2 2 33 ASP OD1 O -4.485 -13.542 12.338 1.00 . B B . 33 ASP OD1 1 1
17 27627 2 2 33 ASP OD2 O -3.934 -14.175 10.355 1.00 . B B . 33 ASP OD2 1 1
17 27628 2 2 34 MET C C 0.702 -9.154 13.541 1.00 . B B . 34 MET C 1 1
17 27629 2 2 34 MET CA C -0.503 -8.451 12.928 1.00 . B B . 34 MET CA 1 1
17 27630 2 2 34 MET CB C -0.891 -7.248 13.786 1.00 . B B . 34 MET CB 1 1
17 27631 2 2 34 MET CE C -0.897 -3.953 13.661 1.00 . B B . 34 MET CE 1 1
17 27632 2 2 34 MET CG C -1.936 -6.415 13.038 1.00 . B B . 34 MET CG 1 1
17 27633 2 2 34 MET H H -2.433 -9.214 13.344 1.00 . B B . 34 MET H 1 1
17 27634 2 2 34 MET HA H -0.237 -8.099 11.941 1.00 . B B . 34 MET HA 1 1
17 27635 2 2 34 MET HB2 H -1.306 -7.593 14.722 1.00 . B B . 34 MET HB2 1 1
17 27636 2 2 34 MET HB3 H -0.017 -6.647 13.980 1.00 . B B . 34 MET HB3 1 1
17 27637 2 2 34 MET HE1 H -0.449 -3.638 14.593 1.00 . B B . 34 MET HE1 1 1
17 27638 2 2 34 MET HE2 H -1.177 -3.084 13.089 1.00 . B B . 34 MET HE2 1 1
17 27639 2 2 34 MET HE3 H -0.186 -4.535 13.093 1.00 . B B . 34 MET HE3 1 1
17 27640 2 2 34 MET HG2 H -1.538 -6.109 12.082 1.00 . B B . 34 MET HG2 1 1
17 27641 2 2 34 MET HG3 H -2.820 -7.014 12.881 1.00 . B B . 34 MET HG3 1 1
17 27642 2 2 34 MET N N -1.629 -9.366 12.805 1.00 . B B . 34 MET N 1 1
17 27643 2 2 34 MET O O 1.846 -8.779 13.289 1.00 . B B . 34 MET O 1 1
17 27644 2 2 34 MET SD S -2.372 -4.949 14.011 1.00 . B B . 34 MET SD 1 1
17 27645 2 2 35 ASP C C 2.212 -11.814 13.985 1.00 . B B . 35 ASP C 1 1
17 27646 2 2 35 ASP CA C 1.508 -10.917 14.997 1.00 . B B . 35 ASP CA 1 1
17 27647 2 2 35 ASP CB C 0.940 -11.770 16.135 1.00 . B B . 35 ASP CB 1 1
17 27648 2 2 35 ASP CG C 0.017 -12.848 15.573 1.00 . B B . 35 ASP CG 1 1
17 27649 2 2 35 ASP H H -0.496 -10.426 14.518 1.00 . B B . 35 ASP H 1 1
17 27650 2 2 35 ASP HA H 2.223 -10.220 15.406 1.00 . B B . 35 ASP HA 1 1
17 27651 2 2 35 ASP HB2 H 1.753 -12.238 16.671 1.00 . B B . 35 ASP HB2 1 1
17 27652 2 2 35 ASP HB3 H 0.382 -11.140 16.810 1.00 . B B . 35 ASP HB3 1 1
17 27653 2 2 35 ASP N N 0.436 -10.173 14.350 1.00 . B B . 35 ASP N 1 1
17 27654 2 2 35 ASP O O 3.151 -12.534 14.324 1.00 . B B . 35 ASP O 1 1
17 27655 2 2 35 ASP OD1 O -0.139 -12.897 14.364 1.00 . B B . 35 ASP OD1 1 1
17 27656 2 2 35 ASP OD2 O -0.521 -13.607 16.362 1.00 . B B . 35 ASP OD2 1 1
17 27657 2 2 36 ALA C C 3.481 -11.780 10.992 1.00 . B B . 36 ALA C 1 1
17 27658 2 2 36 ALA CA C 2.344 -12.559 11.677 1.00 . B B . 36 ALA CA 1 1
17 27659 2 2 36 ALA CB C 1.274 -12.892 10.636 1.00 . B B . 36 ALA CB 1 1
17 27660 2 2 36 ALA H H 1.004 -11.159 12.530 1.00 . B B . 36 ALA H 1 1
17 27661 2 2 36 ALA HA H 2.710 -13.479 12.095 1.00 . B B . 36 ALA HA 1 1
17 27662 2 2 36 ALA HB1 H 1.340 -12.193 9.816 1.00 . B B . 36 ALA HB1 1 1
17 27663 2 2 36 ALA HB2 H 0.296 -12.825 11.091 1.00 . B B . 36 ALA HB2 1 1
17 27664 2 2 36 ALA HB3 H 1.430 -13.895 10.267 1.00 . B B . 36 ALA HB3 1 1
17 27665 2 2 36 ALA N N 1.753 -11.756 12.739 1.00 . B B . 36 ALA N 1 1
17 27666 2 2 36 ALA O O 3.217 -10.773 10.335 1.00 . B B . 36 ALA O 1 1
17 27667 2 2 37 PRO C C 5.611 -11.233 8.965 1.00 . B B . 37 PRO C 1 1
17 27668 2 2 37 PRO CA C 5.869 -11.499 10.447 1.00 . B B . 37 PRO CA 1 1
17 27669 2 2 37 PRO CB C 7.036 -12.470 10.617 1.00 . B B . 37 PRO CB 1 1
17 27670 2 2 37 PRO CD C 5.200 -13.384 11.869 1.00 . B B . 37 PRO CD 1 1
17 27671 2 2 37 PRO CG C 6.718 -13.230 11.854 1.00 . B B . 37 PRO CG 1 1
17 27672 2 2 37 PRO HA H 6.086 -10.578 10.964 1.00 . B B . 37 PRO HA 1 1
17 27673 2 2 37 PRO HB2 H 7.096 -13.136 9.767 1.00 . B B . 37 PRO HB2 1 1
17 27674 2 2 37 PRO HB3 H 7.961 -11.930 10.741 1.00 . B B . 37 PRO HB3 1 1
17 27675 2 2 37 PRO HD2 H 4.905 -14.306 11.385 1.00 . B B . 37 PRO HD2 1 1
17 27676 2 2 37 PRO HD3 H 4.835 -13.346 12.882 1.00 . B B . 37 PRO HD3 1 1
17 27677 2 2 37 PRO HG2 H 7.197 -14.200 11.827 1.00 . B B . 37 PRO HG2 1 1
17 27678 2 2 37 PRO HG3 H 7.036 -12.678 12.724 1.00 . B B . 37 PRO HG3 1 1
17 27679 2 2 37 PRO N N 4.725 -12.208 11.105 1.00 . B B . 37 PRO N 1 1
17 27680 2 2 37 PRO O O 6.073 -10.234 8.415 1.00 . B B . 37 PRO O 1 1
17 27681 2 2 38 GLU C C 3.794 -10.713 6.641 1.00 . B B . 38 GLU C 1 1
17 27682 2 2 38 GLU CA C 4.580 -11.995 6.903 1.00 . B B . 38 GLU CA 1 1
17 27683 2 2 38 GLU CB C 3.766 -13.198 6.420 1.00 . B B . 38 GLU CB 1 1
17 27684 2 2 38 GLU CD C 3.817 -15.679 6.100 1.00 . B B . 38 GLU CD 1 1
17 27685 2 2 38 GLU CG C 4.656 -14.443 6.402 1.00 . B B . 38 GLU CG 1 1
17 27686 2 2 38 GLU H H 4.544 -12.919 8.811 1.00 . B B . 38 GLU H 1 1
17 27687 2 2 38 GLU HA H 5.506 -11.958 6.351 1.00 . B B . 38 GLU HA 1 1
17 27688 2 2 38 GLU HB2 H 2.932 -13.360 7.088 1.00 . B B . 38 GLU HB2 1 1
17 27689 2 2 38 GLU HB3 H 3.398 -13.007 5.424 1.00 . B B . 38 GLU HB3 1 1
17 27690 2 2 38 GLU HG2 H 5.415 -14.329 5.641 1.00 . B B . 38 GLU HG2 1 1
17 27691 2 2 38 GLU HG3 H 5.129 -14.559 7.365 1.00 . B B . 38 GLU HG3 1 1
17 27692 2 2 38 GLU N N 4.880 -12.138 8.323 1.00 . B B . 38 GLU N 1 1
17 27693 2 2 38 GLU O O 4.026 -10.027 5.646 1.00 . B B . 38 GLU O 1 1
17 27694 2 2 38 GLU OE1 O 2.602 -15.575 6.153 1.00 . B B . 38 GLU OE1 1 1
17 27695 2 2 38 GLU OE2 O 4.400 -16.713 5.820 1.00 . B B . 38 GLU OE2 1 1
17 27696 2 2 39 THR C C 2.945 -7.947 7.405 1.00 . B B . 39 THR C 1 1
17 27697 2 2 39 THR CA C 2.059 -9.188 7.384 1.00 . B B . 39 THR CA 1 1
17 27698 2 2 39 THR CB C 1.030 -9.097 8.513 1.00 . B B . 39 THR CB 1 1
17 27699 2 2 39 THR CG2 C 0.187 -7.834 8.331 1.00 . B B . 39 THR CG2 1 1
17 27700 2 2 39 THR H H 2.724 -10.975 8.313 1.00 . B B . 39 THR H 1 1
17 27701 2 2 39 THR HA H 1.539 -9.233 6.439 1.00 . B B . 39 THR HA 1 1
17 27702 2 2 39 THR HB H 1.537 -9.051 9.464 1.00 . B B . 39 THR HB 1 1
17 27703 2 2 39 THR HG1 H -0.389 -10.157 7.707 1.00 . B B . 39 THR HG1 1 1
17 27704 2 2 39 THR HG21 H -0.859 -8.091 8.394 1.00 . B B . 39 THR HG21 1 1
17 27705 2 2 39 THR HG22 H 0.393 -7.398 7.365 1.00 . B B . 39 THR HG22 1 1
17 27706 2 2 39 THR HG23 H 0.431 -7.123 9.106 1.00 . B B . 39 THR HG23 1 1
17 27707 2 2 39 THR N N 2.868 -10.393 7.538 1.00 . B B . 39 THR N 1 1
17 27708 2 2 39 THR O O 2.768 -7.031 6.601 1.00 . B B . 39 THR O 1 1
17 27709 2 2 39 THR OG1 O 0.184 -10.238 8.473 1.00 . B B . 39 THR OG1 1 1
17 27710 2 2 40 GLU C C 5.625 -6.611 7.188 1.00 . B B . 40 GLU C 1 1
17 27711 2 2 40 GLU CA C 4.799 -6.783 8.459 1.00 . B B . 40 GLU CA 1 1
17 27712 2 2 40 GLU CB C 5.734 -6.990 9.651 1.00 . B B . 40 GLU CB 1 1
17 27713 2 2 40 GLU CD C 5.818 -7.252 12.137 1.00 . B B . 40 GLU CD 1 1
17 27714 2 2 40 GLU CG C 4.939 -6.871 10.951 1.00 . B B . 40 GLU CG 1 1
17 27715 2 2 40 GLU H H 3.985 -8.677 8.952 1.00 . B B . 40 GLU H 1 1
17 27716 2 2 40 GLU HA H 4.218 -5.889 8.623 1.00 . B B . 40 GLU HA 1 1
17 27717 2 2 40 GLU HB2 H 6.183 -7.973 9.590 1.00 . B B . 40 GLU HB2 1 1
17 27718 2 2 40 GLU HB3 H 6.510 -6.239 9.635 1.00 . B B . 40 GLU HB3 1 1
17 27719 2 2 40 GLU HG2 H 4.598 -5.852 11.071 1.00 . B B . 40 GLU HG2 1 1
17 27720 2 2 40 GLU HG3 H 4.086 -7.532 10.912 1.00 . B B . 40 GLU HG3 1 1
17 27721 2 2 40 GLU N N 3.895 -7.921 8.335 1.00 . B B . 40 GLU N 1 1
17 27722 2 2 40 GLU O O 5.850 -5.488 6.733 1.00 . B B . 40 GLU O 1 1
17 27723 2 2 40 GLU OE1 O 6.886 -7.795 11.906 1.00 . B B . 40 GLU OE1 1 1
17 27724 2 2 40 GLU OE2 O 5.411 -6.997 13.259 1.00 . B B . 40 GLU OE2 1 1
17 27725 2 2 41 ARG C C 6.050 -7.077 4.255 1.00 . B B . 41 ARG C 1 1
17 27726 2 2 41 ARG CA C 6.869 -7.671 5.396 1.00 . B B . 41 ARG CA 1 1
17 27727 2 2 41 ARG CB C 7.340 -9.080 5.013 1.00 . B B . 41 ARG CB 1 1
17 27728 2 2 41 ARG CD C 9.778 -9.085 5.634 1.00 . B B . 41 ARG CD 1 1
17 27729 2 2 41 ARG CG C 8.381 -9.584 6.023 1.00 . B B . 41 ARG CG 1 1
17 27730 2 2 41 ARG CZ C 12.061 -9.294 6.436 1.00 . B B . 41 ARG CZ 1 1
17 27731 2 2 41 ARG H H 5.862 -8.592 7.020 1.00 . B B . 41 ARG H 1 1
17 27732 2 2 41 ARG HA H 7.728 -7.045 5.568 1.00 . B B . 41 ARG HA 1 1
17 27733 2 2 41 ARG HB2 H 6.492 -9.749 5.006 1.00 . B B . 41 ARG HB2 1 1
17 27734 2 2 41 ARG HB3 H 7.783 -9.052 4.028 1.00 . B B . 41 ARG HB3 1 1
17 27735 2 2 41 ARG HD2 H 10.018 -9.433 4.642 1.00 . B B . 41 ARG HD2 1 1
17 27736 2 2 41 ARG HD3 H 9.796 -8.007 5.646 1.00 . B B . 41 ARG HD3 1 1
17 27737 2 2 41 ARG HE H 10.487 -10.164 7.316 1.00 . B B . 41 ARG HE 1 1
17 27738 2 2 41 ARG HG2 H 8.131 -9.216 7.008 1.00 . B B . 41 ARG HG2 1 1
17 27739 2 2 41 ARG HG3 H 8.377 -10.664 6.034 1.00 . B B . 41 ARG HG3 1 1
17 27740 2 2 41 ARG HH11 H 11.784 -8.173 4.800 1.00 . B B . 41 ARG HH11 1 1
17 27741 2 2 41 ARG HH12 H 13.421 -8.307 5.348 1.00 . B B . 41 ARG HH12 1 1
17 27742 2 2 41 ARG HH21 H 12.634 -10.345 8.041 1.00 . B B . 41 ARG HH21 1 1
17 27743 2 2 41 ARG HH22 H 13.903 -9.536 7.182 1.00 . B B . 41 ARG HH22 1 1
17 27744 2 2 41 ARG N N 6.072 -7.724 6.616 1.00 . B B . 41 ARG N 1 1
17 27745 2 2 41 ARG NE N 10.773 -9.592 6.572 1.00 . B B . 41 ARG NE 1 1
17 27746 2 2 41 ARG NH1 N 12.452 -8.532 5.451 1.00 . B B . 41 ARG NH1 1 1
17 27747 2 2 41 ARG NH2 N 12.934 -9.761 7.285 1.00 . B B . 41 ARG NH2 1 1
17 27748 2 2 41 ARG O O 6.559 -6.290 3.457 1.00 . B B . 41 ARG O 1 1
17 27749 2 2 42 ALA C C 3.759 -5.429 3.264 1.00 . B B . 42 ALA C 1 1
17 27750 2 2 42 ALA CA C 3.893 -6.943 3.148 1.00 . B B . 42 ALA CA 1 1
17 27751 2 2 42 ALA CB C 2.514 -7.592 3.270 1.00 . B B . 42 ALA CB 1 1
17 27752 2 2 42 ALA H H 4.425 -8.077 4.857 1.00 . B B . 42 ALA H 1 1
17 27753 2 2 42 ALA HA H 4.310 -7.186 2.183 1.00 . B B . 42 ALA HA 1 1
17 27754 2 2 42 ALA HB1 H 1.777 -6.967 2.787 1.00 . B B . 42 ALA HB1 1 1
17 27755 2 2 42 ALA HB2 H 2.260 -7.706 4.314 1.00 . B B . 42 ALA HB2 1 1
17 27756 2 2 42 ALA HB3 H 2.529 -8.561 2.795 1.00 . B B . 42 ALA HB3 1 1
17 27757 2 2 42 ALA N N 4.777 -7.452 4.190 1.00 . B B . 42 ALA N 1 1
17 27758 2 2 42 ALA O O 3.738 -4.716 2.261 1.00 . B B . 42 ALA O 1 1
17 27759 2 2 43 ALA C C 4.754 -2.766 4.207 1.00 . B B . 43 ALA C 1 1
17 27760 2 2 43 ALA CA C 3.541 -3.517 4.747 1.00 . B B . 43 ALA CA 1 1
17 27761 2 2 43 ALA CB C 3.410 -3.259 6.249 1.00 . B B . 43 ALA CB 1 1
17 27762 2 2 43 ALA H H 3.695 -5.566 5.258 1.00 . B B . 43 ALA H 1 1
17 27763 2 2 43 ALA HA H 2.652 -3.154 4.255 1.00 . B B . 43 ALA HA 1 1
17 27764 2 2 43 ALA HB1 H 3.363 -2.195 6.430 1.00 . B B . 43 ALA HB1 1 1
17 27765 2 2 43 ALA HB2 H 4.266 -3.673 6.762 1.00 . B B . 43 ALA HB2 1 1
17 27766 2 2 43 ALA HB3 H 2.510 -3.727 6.617 1.00 . B B . 43 ALA HB3 1 1
17 27767 2 2 43 ALA N N 3.670 -4.947 4.498 1.00 . B B . 43 ALA N 1 1
17 27768 2 2 43 ALA O O 4.628 -1.673 3.657 1.00 . B B . 43 ALA O 1 1
17 27769 2 2 44 VAL C C 7.165 -2.535 2.406 1.00 . B B . 44 VAL C 1 1
17 27770 2 2 44 VAL CA C 7.169 -2.738 3.921 1.00 . B B . 44 VAL CA 1 1
17 27771 2 2 44 VAL CB C 8.363 -3.613 4.305 1.00 . B B . 44 VAL CB 1 1
17 27772 2 2 44 VAL CG1 C 9.627 -3.080 3.629 1.00 . B B . 44 VAL CG1 1 1
17 27773 2 2 44 VAL CG2 C 8.550 -3.586 5.824 1.00 . B B . 44 VAL CG2 1 1
17 27774 2 2 44 VAL H H 5.971 -4.226 4.834 1.00 . B B . 44 VAL H 1 1
17 27775 2 2 44 VAL HA H 7.276 -1.777 4.401 1.00 . B B . 44 VAL HA 1 1
17 27776 2 2 44 VAL HB H 8.183 -4.628 3.981 1.00 . B B . 44 VAL HB 1 1
17 27777 2 2 44 VAL HG11 H 9.628 -2.001 3.666 1.00 . B B . 44 VAL HG11 1 1
17 27778 2 2 44 VAL HG12 H 9.647 -3.404 2.599 1.00 . B B . 44 VAL HG12 1 1
17 27779 2 2 44 VAL HG13 H 10.498 -3.460 4.143 1.00 . B B . 44 VAL HG13 1 1
17 27780 2 2 44 VAL HG21 H 7.707 -4.066 6.299 1.00 . B B . 44 VAL HG21 1 1
17 27781 2 2 44 VAL HG22 H 8.616 -2.561 6.160 1.00 . B B . 44 VAL HG22 1 1
17 27782 2 2 44 VAL HG23 H 9.457 -4.110 6.084 1.00 . B B . 44 VAL HG23 1 1
17 27783 2 2 44 VAL N N 5.932 -3.359 4.380 1.00 . B B . 44 VAL N 1 1
17 27784 2 2 44 VAL O O 7.522 -1.464 1.917 1.00 . B B . 44 VAL O 1 1
17 27785 2 2 45 ALA C C 5.788 -2.381 -0.249 1.00 . B B . 45 ALA C 1 1
17 27786 2 2 45 ALA CA C 6.746 -3.473 0.210 1.00 . B B . 45 ALA CA 1 1
17 27787 2 2 45 ALA CB C 6.316 -4.813 -0.390 1.00 . B B . 45 ALA CB 1 1
17 27788 2 2 45 ALA H H 6.505 -4.403 2.103 1.00 . B B . 45 ALA H 1 1
17 27789 2 2 45 ALA HA H 7.737 -3.238 -0.144 1.00 . B B . 45 ALA HA 1 1
17 27790 2 2 45 ALA HB1 H 5.978 -4.661 -1.405 1.00 . B B . 45 ALA HB1 1 1
17 27791 2 2 45 ALA HB2 H 5.511 -5.229 0.199 1.00 . B B . 45 ALA HB2 1 1
17 27792 2 2 45 ALA HB3 H 7.154 -5.494 -0.387 1.00 . B B . 45 ALA HB3 1 1
17 27793 2 2 45 ALA N N 6.771 -3.568 1.667 1.00 . B B . 45 ALA N 1 1
17 27794 2 2 45 ALA O O 6.123 -1.576 -1.114 1.00 . B B . 45 ALA O 1 1
17 27795 2 2 46 ILE C C 4.097 0.050 0.332 1.00 . B B . 46 ILE C 1 1
17 27796 2 2 46 ILE CA C 3.607 -1.351 -0.025 1.00 . B B . 46 ILE CA 1 1
17 27797 2 2 46 ILE CB C 2.294 -1.659 0.696 1.00 . B B . 46 ILE CB 1 1
17 27798 2 2 46 ILE CD1 C 0.565 -3.434 0.996 1.00 . B B . 46 ILE CD1 1 1
17 27799 2 2 46 ILE CG1 C 1.709 -2.946 0.112 1.00 . B B . 46 ILE CG1 1 1
17 27800 2 2 46 ILE CG2 C 1.298 -0.513 0.497 1.00 . B B . 46 ILE CG2 1 1
17 27801 2 2 46 ILE H H 4.385 -3.019 1.024 1.00 . B B . 46 ILE H 1 1
17 27802 2 2 46 ILE HA H 3.437 -1.400 -1.089 1.00 . B B . 46 ILE HA 1 1
17 27803 2 2 46 ILE HB H 2.483 -1.794 1.750 1.00 . B B . 46 ILE HB 1 1
17 27804 2 2 46 ILE HD11 H 0.890 -4.299 1.555 1.00 . B B . 46 ILE HD11 1 1
17 27805 2 2 46 ILE HD12 H -0.279 -3.701 0.378 1.00 . B B . 46 ILE HD12 1 1
17 27806 2 2 46 ILE HD13 H 0.278 -2.649 1.679 1.00 . B B . 46 ILE HD13 1 1
17 27807 2 2 46 ILE HG12 H 1.339 -2.753 -0.884 1.00 . B B . 46 ILE HG12 1 1
17 27808 2 2 46 ILE HG13 H 2.477 -3.703 0.070 1.00 . B B . 46 ILE HG13 1 1
17 27809 2 2 46 ILE HG21 H 1.627 0.355 1.049 1.00 . B B . 46 ILE HG21 1 1
17 27810 2 2 46 ILE HG22 H 0.325 -0.817 0.854 1.00 . B B . 46 ILE HG22 1 1
17 27811 2 2 46 ILE HG23 H 1.234 -0.271 -0.551 1.00 . B B . 46 ILE HG23 1 1
17 27812 2 2 46 ILE N N 4.599 -2.355 0.336 1.00 . B B . 46 ILE N 1 1
17 27813 2 2 46 ILE O O 4.016 0.972 -0.479 1.00 . B B . 46 ILE O 1 1
17 27814 2 2 47 GLN C C 6.346 1.911 1.223 1.00 . B B . 47 GLN C 1 1
17 27815 2 2 47 GLN CA C 5.111 1.487 2.009 1.00 . B B . 47 GLN CA 1 1
17 27816 2 2 47 GLN CB C 5.435 1.415 3.501 1.00 . B B . 47 GLN CB 1 1
17 27817 2 2 47 GLN CD C 4.409 1.266 5.783 1.00 . B B . 47 GLN CD 1 1
17 27818 2 2 47 GLN CG C 4.125 1.323 4.288 1.00 . B B . 47 GLN CG 1 1
17 27819 2 2 47 GLN H H 4.646 -0.575 2.150 1.00 . B B . 47 GLN H 1 1
17 27820 2 2 47 GLN HA H 4.340 2.229 1.864 1.00 . B B . 47 GLN HA 1 1
17 27821 2 2 47 GLN HB2 H 6.040 0.542 3.698 1.00 . B B . 47 GLN HB2 1 1
17 27822 2 2 47 GLN HB3 H 5.972 2.302 3.798 1.00 . B B . 47 GLN HB3 1 1
17 27823 2 2 47 GLN HE21 H 2.972 -0.054 6.148 1.00 . B B . 47 GLN HE21 1 1
17 27824 2 2 47 GLN HE22 H 3.862 0.442 7.503 1.00 . B B . 47 GLN HE22 1 1
17 27825 2 2 47 GLN HG2 H 3.518 2.189 4.071 1.00 . B B . 47 GLN HG2 1 1
17 27826 2 2 47 GLN HG3 H 3.595 0.430 3.991 1.00 . B B . 47 GLN HG3 1 1
17 27827 2 2 47 GLN N N 4.606 0.198 1.550 1.00 . B B . 47 GLN N 1 1
17 27828 2 2 47 GLN NE2 N 3.688 0.487 6.542 1.00 . B B . 47 GLN NE2 1 1
17 27829 2 2 47 GLN O O 6.513 3.089 0.904 1.00 . B B . 47 GLN O 1 1
17 27830 2 2 47 GLN OE1 O 5.302 1.955 6.275 1.00 . B B . 47 GLN OE1 1 1
17 27831 2 2 48 SER C C 8.095 1.822 -1.200 1.00 . B B . 48 SER C 1 1
17 27832 2 2 48 SER CA C 8.432 1.254 0.175 1.00 . B B . 48 SER CA 1 1
17 27833 2 2 48 SER CB C 9.273 -0.012 0.015 1.00 . B B . 48 SER CB 1 1
17 27834 2 2 48 SER H H 7.038 0.032 1.201 1.00 . B B . 48 SER H 1 1
17 27835 2 2 48 SER HA H 9.006 1.985 0.725 1.00 . B B . 48 SER HA 1 1
17 27836 2 2 48 SER HB2 H 8.673 -0.792 -0.423 1.00 . B B . 48 SER HB2 1 1
17 27837 2 2 48 SER HB3 H 10.116 0.196 -0.631 1.00 . B B . 48 SER HB3 1 1
17 27838 2 2 48 SER HG H 10.671 -0.617 1.225 1.00 . B B . 48 SER HG 1 1
17 27839 2 2 48 SER N N 7.214 0.952 0.918 1.00 . B B . 48 SER N 1 1
17 27840 2 2 48 SER O O 8.717 2.783 -1.654 1.00 . B B . 48 SER O 1 1
17 27841 2 2 48 SER OG O 9.731 -0.435 1.292 1.00 . B B . 48 SER OG 1 1
17 27842 2 2 49 GLN C C 6.118 3.106 -3.089 1.00 . B B . 49 GLN C 1 1
17 27843 2 2 49 GLN CA C 6.688 1.693 -3.175 1.00 . B B . 49 GLN CA 1 1
17 27844 2 2 49 GLN CB C 5.640 0.745 -3.763 1.00 . B B . 49 GLN CB 1 1
17 27845 2 2 49 GLN CD C 7.284 -0.414 -5.264 1.00 . B B . 49 GLN CD 1 1
17 27846 2 2 49 GLN CG C 6.289 -0.595 -4.122 1.00 . B B . 49 GLN CG 1 1
17 27847 2 2 49 GLN H H 6.638 0.471 -1.443 1.00 . B B . 49 GLN H 1 1
17 27848 2 2 49 GLN HA H 7.549 1.707 -3.824 1.00 . B B . 49 GLN HA 1 1
17 27849 2 2 49 GLN HB2 H 4.856 0.583 -3.038 1.00 . B B . 49 GLN HB2 1 1
17 27850 2 2 49 GLN HB3 H 5.221 1.185 -4.652 1.00 . B B . 49 GLN HB3 1 1
17 27851 2 2 49 GLN HE21 H 8.756 -1.363 -4.328 1.00 . B B . 49 GLN HE21 1 1
17 27852 2 2 49 GLN HE22 H 9.138 -0.779 -5.875 1.00 . B B . 49 GLN HE22 1 1
17 27853 2 2 49 GLN HG2 H 6.807 -0.984 -3.260 1.00 . B B . 49 GLN HG2 1 1
17 27854 2 2 49 GLN HG3 H 5.523 -1.291 -4.424 1.00 . B B . 49 GLN HG3 1 1
17 27855 2 2 49 GLN N N 7.103 1.229 -1.855 1.00 . B B . 49 GLN N 1 1
17 27856 2 2 49 GLN NE2 N 8.493 -0.892 -5.146 1.00 . B B . 49 GLN NE2 1 1
17 27857 2 2 49 GLN O O 6.357 3.935 -3.966 1.00 . B B . 49 GLN O 1 1
17 27858 2 2 49 GLN OE1 O 6.952 0.180 -6.290 1.00 . B B . 49 GLN OE1 1 1
17 27859 2 2 50 PHE C C 5.842 5.767 -1.785 1.00 . B B . 50 PHE C 1 1
17 27860 2 2 50 PHE CA C 4.764 4.691 -1.841 1.00 . B B . 50 PHE CA 1 1
17 27861 2 2 50 PHE CB C 3.919 4.724 -0.563 1.00 . B B . 50 PHE CB 1 1
17 27862 2 2 50 PHE CD1 C 2.602 6.768 -1.244 1.00 . B B . 50 PHE CD1 1 1
17 27863 2 2 50 PHE CD2 C 3.836 6.824 0.845 1.00 . B B . 50 PHE CD2 1 1
17 27864 2 2 50 PHE CE1 C 2.163 8.079 -1.019 1.00 . B B . 50 PHE CE1 1 1
17 27865 2 2 50 PHE CE2 C 3.395 8.133 1.069 1.00 . B B . 50 PHE CE2 1 1
17 27866 2 2 50 PHE CG C 3.441 6.139 -0.314 1.00 . B B . 50 PHE CG 1 1
17 27867 2 2 50 PHE CZ C 2.561 8.763 0.136 1.00 . B B . 50 PHE CZ 1 1
17 27868 2 2 50 PHE H H 5.204 2.674 -1.359 1.00 . B B . 50 PHE H 1 1
17 27869 2 2 50 PHE HA H 4.121 4.895 -2.684 1.00 . B B . 50 PHE HA 1 1
17 27870 2 2 50 PHE HB2 H 3.066 4.071 -0.678 1.00 . B B . 50 PHE HB2 1 1
17 27871 2 2 50 PHE HB3 H 4.516 4.394 0.272 1.00 . B B . 50 PHE HB3 1 1
17 27872 2 2 50 PHE HD1 H 2.296 6.244 -2.137 1.00 . B B . 50 PHE HD1 1 1
17 27873 2 2 50 PHE HD2 H 4.473 6.338 1.574 1.00 . B B . 50 PHE HD2 1 1
17 27874 2 2 50 PHE HE1 H 1.515 8.562 -1.738 1.00 . B B . 50 PHE HE1 1 1
17 27875 2 2 50 PHE HE2 H 3.704 8.661 1.957 1.00 . B B . 50 PHE HE2 1 1
17 27876 2 2 50 PHE HZ H 2.222 9.778 0.310 1.00 . B B . 50 PHE HZ 1 1
17 27877 2 2 50 PHE N N 5.362 3.373 -2.028 1.00 . B B . 50 PHE N 1 1
17 27878 2 2 50 PHE O O 5.731 6.800 -2.444 1.00 . B B . 50 PHE O 1 1
17 27879 2 2 51 ARG C C 8.621 6.718 -2.234 1.00 . B B . 51 ARG C 1 1
17 27880 2 2 51 ARG CA C 7.963 6.495 -0.874 1.00 . B B . 51 ARG CA 1 1
17 27881 2 2 51 ARG CB C 9.014 5.991 0.117 1.00 . B B . 51 ARG CB 1 1
17 27882 2 2 51 ARG CD C 9.501 5.524 2.519 1.00 . B B . 51 ARG CD 1 1
17 27883 2 2 51 ARG CG C 8.438 6.011 1.534 1.00 . B B . 51 ARG CG 1 1
17 27884 2 2 51 ARG CZ C 10.806 3.514 2.908 1.00 . B B . 51 ARG CZ 1 1
17 27885 2 2 51 ARG H H 6.923 4.688 -0.490 1.00 . B B . 51 ARG H 1 1
17 27886 2 2 51 ARG HA H 7.561 7.431 -0.516 1.00 . B B . 51 ARG HA 1 1
17 27887 2 2 51 ARG HB2 H 9.297 4.982 -0.142 1.00 . B B . 51 ARG HB2 1 1
17 27888 2 2 51 ARG HB3 H 9.883 6.630 0.076 1.00 . B B . 51 ARG HB3 1 1
17 27889 2 2 51 ARG HD2 H 10.400 6.108 2.392 1.00 . B B . 51 ARG HD2 1 1
17 27890 2 2 51 ARG HD3 H 9.135 5.646 3.529 1.00 . B B . 51 ARG HD3 1 1
17 27891 2 2 51 ARG HE H 9.261 3.611 1.639 1.00 . B B . 51 ARG HE 1 1
17 27892 2 2 51 ARG HG2 H 8.143 7.019 1.790 1.00 . B B . 51 ARG HG2 1 1
17 27893 2 2 51 ARG HG3 H 7.577 5.361 1.583 1.00 . B B . 51 ARG HG3 1 1
17 27894 2 2 51 ARG HH11 H 11.331 5.139 3.954 1.00 . B B . 51 ARG HH11 1 1
17 27895 2 2 51 ARG HH12 H 12.285 3.722 4.242 1.00 . B B . 51 ARG HH12 1 1
17 27896 2 2 51 ARG HH21 H 10.513 1.750 2.007 1.00 . B B . 51 ARG HH21 1 1
17 27897 2 2 51 ARG HH22 H 11.821 1.803 3.140 1.00 . B B . 51 ARG HH22 1 1
17 27898 2 2 51 ARG N N 6.883 5.525 -0.995 1.00 . B B . 51 ARG N 1 1
17 27899 2 2 51 ARG NE N 9.804 4.118 2.279 1.00 . B B . 51 ARG NE 1 1
17 27900 2 2 51 ARG NH1 N 11.530 4.176 3.768 1.00 . B B . 51 ARG NH1 1 1
17 27901 2 2 51 ARG NH2 N 11.067 2.258 2.666 1.00 . B B . 51 ARG NH2 1 1
17 27902 2 2 51 ARG O O 8.957 7.843 -2.595 1.00 . B B . 51 ARG O 1 1
17 27903 2 2 52 LYS C C 8.523 6.537 -5.260 1.00 . B B . 52 LYS C 1 1
17 27904 2 2 52 LYS CA C 9.407 5.734 -4.306 1.00 . B B . 52 LYS CA 1 1
17 27905 2 2 52 LYS CB C 9.638 4.333 -4.877 1.00 . B B . 52 LYS CB 1 1
17 27906 2 2 52 LYS CD C 10.981 2.238 -4.663 1.00 . B B . 52 LYS CD 1 1
17 27907 2 2 52 LYS CE C 12.147 1.571 -3.929 1.00 . B B . 52 LYS CE 1 1
17 27908 2 2 52 LYS CG C 10.751 3.638 -4.092 1.00 . B B . 52 LYS CG 1 1
17 27909 2 2 52 LYS H H 8.506 4.766 -2.649 1.00 . B B . 52 LYS H 1 1
17 27910 2 2 52 LYS HA H 10.362 6.230 -4.214 1.00 . B B . 52 LYS HA 1 1
17 27911 2 2 52 LYS HB2 H 8.726 3.759 -4.798 1.00 . B B . 52 LYS HB2 1 1
17 27912 2 2 52 LYS HB3 H 9.926 4.410 -5.914 1.00 . B B . 52 LYS HB3 1 1
17 27913 2 2 52 LYS HD2 H 10.087 1.644 -4.534 1.00 . B B . 52 LYS HD2 1 1
17 27914 2 2 52 LYS HD3 H 11.216 2.311 -5.714 1.00 . B B . 52 LYS HD3 1 1
17 27915 2 2 52 LYS HE2 H 12.335 0.599 -4.360 1.00 . B B . 52 LYS HE2 1 1
17 27916 2 2 52 LYS HE3 H 13.030 2.185 -4.024 1.00 . B B . 52 LYS HE3 1 1
17 27917 2 2 52 LYS HG2 H 11.661 4.215 -4.171 1.00 . B B . 52 LYS HG2 1 1
17 27918 2 2 52 LYS HG3 H 10.463 3.558 -3.054 1.00 . B B . 52 LYS HG3 1 1
17 27919 2 2 52 LYS HZ1 H 10.853 1.001 -2.399 1.00 . B B . 52 LYS HZ1 1 1
17 27920 2 2 52 LYS HZ2 H 11.819 2.349 -2.025 1.00 . B B . 52 LYS HZ2 1 1
17 27921 2 2 52 LYS HZ3 H 12.495 0.790 -2.031 1.00 . B B . 52 LYS HZ3 1 1
17 27922 2 2 52 LYS N N 8.796 5.639 -2.985 1.00 . B B . 52 LYS N 1 1
17 27923 2 2 52 LYS NZ N 11.802 1.416 -2.487 1.00 . B B . 52 LYS NZ 1 1
17 27924 2 2 52 LYS O O 9.021 7.307 -6.081 1.00 . B B . 52 LYS O 1 1
17 27925 2 2 53 PHE C C 6.354 8.541 -5.875 1.00 . B B . 53 PHE C 1 1
17 27926 2 2 53 PHE CA C 6.266 7.022 -6.033 1.00 . B B . 53 PHE CA 1 1
17 27927 2 2 53 PHE CB C 4.842 6.567 -5.713 1.00 . B B . 53 PHE CB 1 1
17 27928 2 2 53 PHE CD1 C 3.564 6.709 -7.884 1.00 . B B . 53 PHE CD1 1 1
17 27929 2 2 53 PHE CD2 C 3.265 8.464 -6.238 1.00 . B B . 53 PHE CD2 1 1
17 27930 2 2 53 PHE CE1 C 2.660 7.355 -8.738 1.00 . B B . 53 PHE CE1 1 1
17 27931 2 2 53 PHE CE2 C 2.361 9.109 -7.091 1.00 . B B . 53 PHE CE2 1 1
17 27932 2 2 53 PHE CG C 3.867 7.264 -6.634 1.00 . B B . 53 PHE CG 1 1
17 27933 2 2 53 PHE CZ C 2.059 8.555 -8.341 1.00 . B B . 53 PHE CZ 1 1
17 27934 2 2 53 PHE H H 6.876 5.694 -4.496 1.00 . B B . 53 PHE H 1 1
17 27935 2 2 53 PHE HA H 6.488 6.766 -7.058 1.00 . B B . 53 PHE HA 1 1
17 27936 2 2 53 PHE HB2 H 4.767 5.497 -5.853 1.00 . B B . 53 PHE HB2 1 1
17 27937 2 2 53 PHE HB3 H 4.607 6.812 -4.689 1.00 . B B . 53 PHE HB3 1 1
17 27938 2 2 53 PHE HD1 H 4.028 5.783 -8.189 1.00 . B B . 53 PHE HD1 1 1
17 27939 2 2 53 PHE HD2 H 3.497 8.893 -5.274 1.00 . B B . 53 PHE HD2 1 1
17 27940 2 2 53 PHE HE1 H 2.422 6.923 -9.700 1.00 . B B . 53 PHE HE1 1 1
17 27941 2 2 53 PHE HE2 H 1.898 10.035 -6.785 1.00 . B B . 53 PHE HE2 1 1
17 27942 2 2 53 PHE HZ H 1.362 9.053 -8.999 1.00 . B B . 53 PHE HZ 1 1
17 27943 2 2 53 PHE N N 7.213 6.333 -5.159 1.00 . B B . 53 PHE N 1 1
17 27944 2 2 53 PHE O O 6.442 9.268 -6.864 1.00 . B B . 53 PHE O 1 1
17 27945 2 2 54 GLN C C 7.765 11.014 -4.747 1.00 . B B . 54 GLN C 1 1
17 27946 2 2 54 GLN CA C 6.389 10.458 -4.385 1.00 . B B . 54 GLN CA 1 1
17 27947 2 2 54 GLN CB C 6.064 10.763 -2.919 1.00 . B B . 54 GLN CB 1 1
17 27948 2 2 54 GLN CD C 6.741 10.356 -0.546 1.00 . B B . 54 GLN CD 1 1
17 27949 2 2 54 GLN CG C 7.059 10.050 -2.006 1.00 . B B . 54 GLN CG 1 1
17 27950 2 2 54 GLN H H 6.244 8.400 -3.877 1.00 . B B . 54 GLN H 1 1
17 27951 2 2 54 GLN HA H 5.653 10.945 -5.006 1.00 . B B . 54 GLN HA 1 1
17 27952 2 2 54 GLN HB2 H 6.125 11.829 -2.754 1.00 . B B . 54 GLN HB2 1 1
17 27953 2 2 54 GLN HB3 H 5.064 10.421 -2.695 1.00 . B B . 54 GLN HB3 1 1
17 27954 2 2 54 GLN HE21 H 8.518 11.158 -0.172 1.00 . B B . 54 GLN HE21 1 1
17 27955 2 2 54 GLN HE22 H 7.445 11.127 1.142 1.00 . B B . 54 GLN HE22 1 1
17 27956 2 2 54 GLN HG2 H 6.987 8.986 -2.170 1.00 . B B . 54 GLN HG2 1 1
17 27957 2 2 54 GLN HG3 H 8.060 10.383 -2.232 1.00 . B B . 54 GLN HG3 1 1
17 27958 2 2 54 GLN N N 6.321 9.020 -4.633 1.00 . B B . 54 GLN N 1 1
17 27959 2 2 54 GLN NE2 N 7.642 10.928 0.204 1.00 . B B . 54 GLN NE2 1 1
17 27960 2 2 54 GLN O O 7.891 12.181 -5.119 1.00 . B B . 54 GLN O 1 1
17 27961 2 2 54 GLN OE1 O 5.642 10.063 -0.076 1.00 . B B . 54 GLN OE1 1 1
17 27962 2 2 55 LYS C C 10.216 10.994 -6.465 1.00 . B B . 55 LYS C 1 1
17 27963 2 2 55 LYS CA C 10.143 10.602 -4.993 1.00 . B B . 55 LYS CA 1 1
17 27964 2 2 55 LYS CB C 11.144 9.482 -4.701 1.00 . B B . 55 LYS CB 1 1
17 27965 2 2 55 LYS CD C 12.483 10.298 -2.732 1.00 . B B . 55 LYS CD 1 1
17 27966 2 2 55 LYS CE C 13.843 9.614 -2.922 1.00 . B B . 55 LYS CE 1 1
17 27967 2 2 55 LYS CG C 11.353 9.364 -3.187 1.00 . B B . 55 LYS CG 1 1
17 27968 2 2 55 LYS H H 8.635 9.252 -4.361 1.00 . B B . 55 LYS H 1 1
17 27969 2 2 55 LYS HA H 10.395 11.462 -4.391 1.00 . B B . 55 LYS HA 1 1
17 27970 2 2 55 LYS HB2 H 10.761 8.548 -5.087 1.00 . B B . 55 LYS HB2 1 1
17 27971 2 2 55 LYS HB3 H 12.083 9.710 -5.178 1.00 . B B . 55 LYS HB3 1 1
17 27972 2 2 55 LYS HD2 H 12.454 11.206 -3.315 1.00 . B B . 55 LYS HD2 1 1
17 27973 2 2 55 LYS HD3 H 12.349 10.539 -1.687 1.00 . B B . 55 LYS HD3 1 1
17 27974 2 2 55 LYS HE2 H 13.852 8.673 -2.395 1.00 . B B . 55 LYS HE2 1 1
17 27975 2 2 55 LYS HE3 H 14.022 9.441 -3.971 1.00 . B B . 55 LYS HE3 1 1
17 27976 2 2 55 LYS HG2 H 10.440 9.640 -2.680 1.00 . B B . 55 LYS HG2 1 1
17 27977 2 2 55 LYS HG3 H 11.607 8.344 -2.937 1.00 . B B . 55 LYS HG3 1 1
17 27978 2 2 55 LYS HZ1 H 15.404 10.970 -3.163 1.00 . B B . 55 LYS HZ1 1 1
17 27979 2 2 55 LYS HZ2 H 15.598 9.916 -1.844 1.00 . B B . 55 LYS HZ2 1 1
17 27980 2 2 55 LYS HZ3 H 14.497 11.207 -1.750 1.00 . B B . 55 LYS HZ3 1 1
17 27981 2 2 55 LYS N N 8.790 10.174 -4.652 1.00 . B B . 55 LYS N 1 1
17 27982 2 2 55 LYS NZ N 14.917 10.493 -2.378 1.00 . B B . 55 LYS NZ 1 1
17 27983 2 2 55 LYS O O 10.884 11.961 -6.829 1.00 . B B . 55 LYS O 1 1
17 27984 2 2 56 LYS C C 8.957 11.906 -9.010 1.00 . B B . 56 LYS C 1 1
17 27985 2 2 56 LYS CA C 9.504 10.509 -8.737 1.00 . B B . 56 LYS CA 1 1
17 27986 2 2 56 LYS CB C 8.640 9.470 -9.456 1.00 . B B . 56 LYS CB 1 1
17 27987 2 2 56 LYS CD C 7.165 10.498 -11.220 1.00 . B B . 56 LYS CD 1 1
17 27988 2 2 56 LYS CE C 6.092 9.422 -11.414 1.00 . B B . 56 LYS CE 1 1
17 27989 2 2 56 LYS CG C 8.522 9.836 -10.940 1.00 . B B . 56 LYS CG 1 1
17 27990 2 2 56 LYS H H 9.003 9.480 -6.955 1.00 . B B . 56 LYS H 1 1
17 27991 2 2 56 LYS HA H 10.513 10.446 -9.117 1.00 . B B . 56 LYS HA 1 1
17 27992 2 2 56 LYS HB2 H 9.101 8.497 -9.361 1.00 . B B . 56 LYS HB2 1 1
17 27993 2 2 56 LYS HB3 H 7.659 9.446 -9.008 1.00 . B B . 56 LYS HB3 1 1
17 27994 2 2 56 LYS HD2 H 6.892 11.136 -10.393 1.00 . B B . 56 LYS HD2 1 1
17 27995 2 2 56 LYS HD3 H 7.237 11.092 -12.120 1.00 . B B . 56 LYS HD3 1 1
17 27996 2 2 56 LYS HE2 H 6.385 8.759 -12.215 1.00 . B B . 56 LYS HE2 1 1
17 27997 2 2 56 LYS HE3 H 5.976 8.856 -10.502 1.00 . B B . 56 LYS HE3 1 1
17 27998 2 2 56 LYS HG2 H 9.315 10.522 -11.203 1.00 . B B . 56 LYS HG2 1 1
17 27999 2 2 56 LYS HG3 H 8.612 8.942 -11.537 1.00 . B B . 56 LYS HG3 1 1
17 28000 2 2 56 LYS HZ1 H 4.711 10.972 -11.246 1.00 . B B . 56 LYS HZ1 1 1
17 28001 2 2 56 LYS HZ2 H 4.011 9.444 -11.491 1.00 . B B . 56 LYS HZ2 1 1
17 28002 2 2 56 LYS HZ3 H 4.761 10.254 -12.783 1.00 . B B . 56 LYS HZ3 1 1
17 28003 2 2 56 LYS N N 9.519 10.235 -7.305 1.00 . B B . 56 LYS N 1 1
17 28004 2 2 56 LYS NZ N 4.796 10.072 -11.760 1.00 . B B . 56 LYS NZ 1 1
17 28005 2 2 56 LYS O O 9.511 12.653 -9.815 1.00 . B B . 56 LYS O 1 1
17 28006 2 2 57 LYS C C 8.244 14.654 -8.122 1.00 . B B . 57 LYS C 1 1
17 28007 2 2 57 LYS CA C 7.254 13.561 -8.516 1.00 . B B . 57 LYS CA 1 1
17 28008 2 2 57 LYS CB C 5.987 13.666 -7.655 1.00 . B B . 57 LYS CB 1 1
17 28009 2 2 57 LYS CD C 4.312 14.765 -9.176 1.00 . B B . 57 LYS CD 1 1
17 28010 2 2 57 LYS CE C 3.524 16.049 -9.439 1.00 . B B . 57 LYS CE 1 1
17 28011 2 2 57 LYS CG C 5.225 14.966 -7.961 1.00 . B B . 57 LYS CG 1 1
17 28012 2 2 57 LYS H H 7.466 11.615 -7.706 1.00 . B B . 57 LYS H 1 1
17 28013 2 2 57 LYS HA H 6.991 13.683 -9.553 1.00 . B B . 57 LYS HA 1 1
17 28014 2 2 57 LYS HB2 H 5.346 12.822 -7.863 1.00 . B B . 57 LYS HB2 1 1
17 28015 2 2 57 LYS HB3 H 6.264 13.654 -6.611 1.00 . B B . 57 LYS HB3 1 1
17 28016 2 2 57 LYS HD2 H 4.907 14.526 -10.044 1.00 . B B . 57 LYS HD2 1 1
17 28017 2 2 57 LYS HD3 H 3.623 13.957 -8.978 1.00 . B B . 57 LYS HD3 1 1
17 28018 2 2 57 LYS HE2 H 4.211 16.863 -9.612 1.00 . B B . 57 LYS HE2 1 1
17 28019 2 2 57 LYS HE3 H 2.899 15.915 -10.309 1.00 . B B . 57 LYS HE3 1 1
17 28020 2 2 57 LYS HG2 H 4.625 15.237 -7.105 1.00 . B B . 57 LYS HG2 1 1
17 28021 2 2 57 LYS HG3 H 5.926 15.759 -8.170 1.00 . B B . 57 LYS HG3 1 1
17 28022 2 2 57 LYS HZ1 H 2.028 17.141 -8.490 1.00 . B B . 57 LYS HZ1 1 1
17 28023 2 2 57 LYS HZ2 H 3.277 16.634 -7.457 1.00 . B B . 57 LYS HZ2 1 1
17 28024 2 2 57 LYS HZ3 H 2.114 15.520 -8.001 1.00 . B B . 57 LYS HZ3 1 1
17 28025 2 2 57 LYS N N 7.866 12.251 -8.334 1.00 . B B . 57 LYS N 1 1
17 28026 2 2 57 LYS NZ N 2.671 16.359 -8.257 1.00 . B B . 57 LYS NZ 1 1
17 28027 2 2 57 LYS O O 8.366 15.671 -8.806 1.00 . B B . 57 LYS O 1 1
17 28028 2 2 58 ALA C C 11.028 15.606 -7.583 1.00 . B B . 58 ALA C 1 1
17 28029 2 2 58 ALA CA C 9.930 15.406 -6.543 1.00 . B B . 58 ALA CA 1 1
17 28030 2 2 58 ALA CB C 10.548 14.926 -5.229 1.00 . B B . 58 ALA CB 1 1
17 28031 2 2 58 ALA H H 8.813 13.605 -6.514 1.00 . B B . 58 ALA H 1 1
17 28032 2 2 58 ALA HA H 9.434 16.349 -6.371 1.00 . B B . 58 ALA HA 1 1
17 28033 2 2 58 ALA HB1 H 11.472 14.406 -5.434 1.00 . B B . 58 ALA HB1 1 1
17 28034 2 2 58 ALA HB2 H 9.862 14.258 -4.731 1.00 . B B . 58 ALA HB2 1 1
17 28035 2 2 58 ALA HB3 H 10.748 15.777 -4.594 1.00 . B B . 58 ALA HB3 1 1
17 28036 2 2 58 ALA N N 8.950 14.435 -7.017 1.00 . B B . 58 ALA N 1 1
17 28037 2 2 58 ALA O O 11.487 16.725 -7.808 1.00 . B B . 58 ALA O 1 1
17 28038 2 2 59 GLY C C 13.871 14.618 -8.588 1.00 . B B . 59 GLY C 1 1
17 28039 2 2 59 GLY CA C 12.487 14.579 -9.229 1.00 . B B . 59 GLY CA 1 1
17 28040 2 2 59 GLY H H 11.040 13.647 -7.993 1.00 . B B . 59 GLY H 1 1
17 28041 2 2 59 GLY HA2 H 12.416 13.710 -9.869 1.00 . B B . 59 GLY HA2 1 1
17 28042 2 2 59 GLY HA3 H 12.350 15.469 -9.823 1.00 . B B . 59 GLY HA3 1 1
17 28043 2 2 59 GLY N N 11.444 14.513 -8.214 1.00 . B B . 59 GLY N 1 1
17 28044 2 2 59 GLY O O 14.012 14.411 -7.384 1.00 . B B . 59 GLY O 1 1
17 28045 2 2 60 SER C C 16.901 16.278 -9.299 1.00 . B B . 60 SER C 1 1
17 28046 2 2 60 SER CA C 16.261 14.947 -8.918 1.00 . B B . 60 SER CA 1 1
17 28047 2 2 60 SER CB C 17.078 13.799 -9.511 1.00 . B B . 60 SER CB 1 1
17 28048 2 2 60 SER H H 14.708 15.036 -10.358 1.00 . B B . 60 SER H 1 1
17 28049 2 2 60 SER HA H 16.259 14.854 -7.843 1.00 . B B . 60 SER HA 1 1
17 28050 2 2 60 SER HB2 H 16.678 12.857 -9.173 1.00 . B B . 60 SER HB2 1 1
17 28051 2 2 60 SER HB3 H 17.028 13.842 -10.591 1.00 . B B . 60 SER HB3 1 1
17 28052 2 2 60 SER HG H 18.533 13.387 -8.287 1.00 . B B . 60 SER HG 1 1
17 28053 2 2 60 SER N N 14.886 14.882 -9.407 1.00 . B B . 60 SER N 1 1
17 28054 2 2 60 SER O O 16.794 16.726 -10.440 1.00 . B B . 60 SER O 1 1
17 28055 2 2 60 SER OG O 18.429 13.914 -9.082 1.00 . B B . 60 SER OG 1 1
17 28056 2 2 61 GLN C C 17.306 19.103 -9.384 1.00 . B B . 61 GLN C 1 1
17 28057 2 2 61 GLN CA C 18.218 18.186 -8.578 1.00 . B B . 61 GLN CA 1 1
17 28058 2 2 61 GLN CB C 19.528 17.969 -9.341 1.00 . B B . 61 GLN CB 1 1
17 28059 2 2 61 GLN CD C 21.018 18.414 -7.377 1.00 . B B . 61 GLN CD 1 1
17 28060 2 2 61 GLN CG C 20.615 18.884 -8.772 1.00 . B B . 61 GLN CG 1 1
17 28061 2 2 61 GLN H H 17.617 16.501 -7.442 1.00 . B B . 61 GLN H 1 1
17 28062 2 2 61 GLN HA H 18.438 18.655 -7.632 1.00 . B B . 61 GLN HA 1 1
17 28063 2 2 61 GLN HB2 H 19.835 16.937 -9.239 1.00 . B B . 61 GLN HB2 1 1
17 28064 2 2 61 GLN HB3 H 19.379 18.199 -10.385 1.00 . B B . 61 GLN HB3 1 1
17 28065 2 2 61 GLN HE21 H 21.723 16.668 -8.009 1.00 . B B . 61 GLN HE21 1 1
17 28066 2 2 61 GLN HE22 H 21.832 16.931 -6.336 1.00 . B B . 61 GLN HE22 1 1
17 28067 2 2 61 GLN HG2 H 21.478 18.861 -9.420 1.00 . B B . 61 GLN HG2 1 1
17 28068 2 2 61 GLN HG3 H 20.237 19.893 -8.712 1.00 . B B . 61 GLN HG3 1 1
17 28069 2 2 61 GLN N N 17.565 16.906 -8.333 1.00 . B B . 61 GLN N 1 1
17 28070 2 2 61 GLN NE2 N 21.570 17.240 -7.228 1.00 . B B . 61 GLN NE2 1 1
17 28071 2 2 61 GLN O O 17.771 20.021 -10.061 1.00 . B B . 61 GLN O 1 1
17 28072 2 2 61 GLN OE1 O 20.825 19.134 -6.398 1.00 . B B . 61 GLN OE1 1 1
17 28073 2 2 62 SER C C 13.656 19.561 -9.382 1.00 . B B . 62 SER C 1 1
17 28074 2 2 62 SER CA C 15.031 19.659 -10.035 1.00 . B B . 62 SER CA 1 1
17 28075 2 2 62 SER CB C 14.944 19.190 -11.487 1.00 . B B . 62 SER CB 1 1
17 28076 2 2 62 SER H H 15.689 18.106 -8.753 1.00 . B B . 62 SER H 1 1
17 28077 2 2 62 SER HA H 15.353 20.690 -10.021 1.00 . B B . 62 SER HA 1 1
17 28078 2 2 62 SER HB2 H 15.924 19.213 -11.935 1.00 . B B . 62 SER HB2 1 1
17 28079 2 2 62 SER HB3 H 14.562 18.177 -11.514 1.00 . B B . 62 SER HB3 1 1
17 28080 2 2 62 SER HG H 14.608 20.775 -12.564 1.00 . B B . 62 SER HG 1 1
17 28081 2 2 62 SER N N 16.003 18.850 -9.308 1.00 . B B . 62 SER N 1 1
17 28082 2 2 62 SER O O 13.553 19.886 -8.211 1.00 . B B . 62 SER O 1 1
17 28083 2 2 62 SER OXT O 12.727 19.160 -10.064 1.00 . B B . 62 SER OXT 1 1
17 28084 2 2 62 SER OG O 14.080 20.056 -12.210 1.00 . B B . 62 SER OG 1 1
18 28085 1 1 1 MET C C 2.987 -17.301 -15.289 1.00 . A A . 76 MET C 1 1
18 28086 1 1 1 MET CA C 1.529 -17.255 -15.735 1.00 . A A . 76 MET CA 1 1
18 28087 1 1 1 MET CB C 0.833 -16.038 -15.121 1.00 . A A . 76 MET CB 1 1
18 28088 1 1 1 MET CE C -0.434 -14.534 -17.574 1.00 . A A . 76 MET CE 1 1
18 28089 1 1 1 MET CG C -0.674 -16.128 -15.374 1.00 . A A . 76 MET CG 1 1
18 28090 1 1 1 MET H1 H -0.063 -18.595 -15.790 1.00 . A A . 76 MET H1 1 1
18 28091 1 1 1 MET H2 H 0.663 -18.443 -14.261 1.00 . A A . 76 MET H2 1 1
18 28092 1 1 1 MET H3 H 1.440 -19.321 -15.491 1.00 . A A . 76 MET H3 1 1
18 28093 1 1 1 MET HA H 1.487 -17.190 -16.813 1.00 . A A . 76 MET HA 1 1
18 28094 1 1 1 MET HB2 H 1.020 -16.018 -14.057 1.00 . A A . 76 MET HB2 1 1
18 28095 1 1 1 MET HB3 H 1.219 -15.137 -15.572 1.00 . A A . 76 MET HB3 1 1
18 28096 1 1 1 MET HE1 H -0.650 -13.865 -16.753 1.00 . A A . 76 MET HE1 1 1
18 28097 1 1 1 MET HE2 H -0.950 -14.193 -18.457 1.00 . A A . 76 MET HE2 1 1
18 28098 1 1 1 MET HE3 H 0.630 -14.548 -17.766 1.00 . A A . 76 MET HE3 1 1
18 28099 1 1 1 MET HG2 H -1.063 -17.017 -14.902 1.00 . A A . 76 MET HG2 1 1
18 28100 1 1 1 MET HG3 H -1.161 -15.259 -14.958 1.00 . A A . 76 MET HG3 1 1
18 28101 1 1 1 MET N N 0.840 -18.497 -15.285 1.00 . A A . 76 MET N 1 1
18 28102 1 1 1 MET O O 3.283 -17.634 -14.143 1.00 . A A . 76 MET O 1 1
18 28103 1 1 1 MET SD S -0.991 -16.206 -17.157 1.00 . A A . 76 MET SD 1 1
18 28104 1 1 2 LYS C C 5.743 -15.654 -15.264 1.00 . A A . 77 LYS C 1 1
18 28105 1 1 2 LYS CA C 5.318 -16.980 -15.885 1.00 . A A . 77 LYS CA 1 1
18 28106 1 1 2 LYS CB C 6.133 -17.230 -17.156 1.00 . A A . 77 LYS CB 1 1
18 28107 1 1 2 LYS CD C 6.662 -18.883 -18.950 1.00 . A A . 77 LYS CD 1 1
18 28108 1 1 2 LYS CE C 6.405 -20.303 -19.458 1.00 . A A . 77 LYS CE 1 1
18 28109 1 1 2 LYS CG C 5.845 -18.637 -17.681 1.00 . A A . 77 LYS CG 1 1
18 28110 1 1 2 LYS H H 3.603 -16.712 -17.103 1.00 . A A . 77 LYS H 1 1
18 28111 1 1 2 LYS HA H 5.514 -17.776 -15.182 1.00 . A A . 77 LYS HA 1 1
18 28112 1 1 2 LYS HB2 H 5.859 -16.501 -17.906 1.00 . A A . 77 LYS HB2 1 1
18 28113 1 1 2 LYS HB3 H 7.184 -17.140 -16.932 1.00 . A A . 77 LYS HB3 1 1
18 28114 1 1 2 LYS HD2 H 6.372 -18.170 -19.709 1.00 . A A . 77 LYS HD2 1 1
18 28115 1 1 2 LYS HD3 H 7.713 -18.766 -18.730 1.00 . A A . 77 LYS HD3 1 1
18 28116 1 1 2 LYS HE2 H 7.020 -20.491 -20.325 1.00 . A A . 77 LYS HE2 1 1
18 28117 1 1 2 LYS HE3 H 6.649 -21.013 -18.681 1.00 . A A . 77 LYS HE3 1 1
18 28118 1 1 2 LYS HG2 H 6.116 -19.364 -16.930 1.00 . A A . 77 LYS HG2 1 1
18 28119 1 1 2 LYS HG3 H 4.793 -18.728 -17.910 1.00 . A A . 77 LYS HG3 1 1
18 28120 1 1 2 LYS HZ1 H 4.404 -20.605 -18.969 1.00 . A A . 77 LYS HZ1 1 1
18 28121 1 1 2 LYS HZ2 H 4.856 -21.253 -20.473 1.00 . A A . 77 LYS HZ2 1 1
18 28122 1 1 2 LYS HZ3 H 4.643 -19.576 -20.297 1.00 . A A . 77 LYS HZ3 1 1
18 28123 1 1 2 LYS N N 3.895 -16.968 -16.202 1.00 . A A . 77 LYS N 1 1
18 28124 1 1 2 LYS NZ N 4.968 -20.445 -19.827 1.00 . A A . 77 LYS NZ 1 1
18 28125 1 1 2 LYS O O 5.496 -14.587 -15.827 1.00 . A A . 77 LYS O 1 1
18 28126 1 1 3 ASP C C 7.512 -13.568 -14.367 1.00 . A A . 78 ASP C 1 1
18 28127 1 1 3 ASP CA C 6.822 -14.527 -13.404 1.00 . A A . 78 ASP CA 1 1
18 28128 1 1 3 ASP CB C 7.787 -14.898 -12.277 1.00 . A A . 78 ASP CB 1 1
18 28129 1 1 3 ASP CG C 8.869 -15.838 -12.799 1.00 . A A . 78 ASP CG 1 1
18 28130 1 1 3 ASP H H 6.529 -16.605 -13.688 1.00 . A A . 78 ASP H 1 1
18 28131 1 1 3 ASP HA H 5.963 -14.032 -12.975 1.00 . A A . 78 ASP HA 1 1
18 28132 1 1 3 ASP HB2 H 8.248 -14.000 -11.891 1.00 . A A . 78 ASP HB2 1 1
18 28133 1 1 3 ASP HB3 H 7.241 -15.388 -11.484 1.00 . A A . 78 ASP HB3 1 1
18 28134 1 1 3 ASP N N 6.375 -15.728 -14.098 1.00 . A A . 78 ASP N 1 1
18 28135 1 1 3 ASP O O 8.720 -13.657 -14.588 1.00 . A A . 78 ASP O 1 1
18 28136 1 1 3 ASP OD1 O 8.553 -16.669 -13.634 1.00 . A A . 78 ASP OD1 1 1
18 28137 1 1 3 ASP OD2 O 9.999 -15.713 -12.355 1.00 . A A . 78 ASP OD2 1 1
18 28138 1 1 4 THR C C 6.961 -10.244 -15.345 1.00 . A A . 79 THR C 1 1
18 28139 1 1 4 THR CA C 7.271 -11.650 -15.845 1.00 . A A . 79 THR CA 1 1
18 28140 1 1 4 THR CB C 6.665 -11.842 -17.236 1.00 . A A . 79 THR CB 1 1
18 28141 1 1 4 THR CG2 C 7.019 -13.233 -17.765 1.00 . A A . 79 THR CG2 1 1
18 28142 1 1 4 THR H H 5.783 -12.620 -14.682 1.00 . A A . 79 THR H 1 1
18 28143 1 1 4 THR HA H 8.342 -11.769 -15.911 1.00 . A A . 79 THR HA 1 1
18 28144 1 1 4 THR HB H 7.063 -11.097 -17.907 1.00 . A A . 79 THR HB 1 1
18 28145 1 1 4 THR HG1 H 4.879 -12.575 -17.008 1.00 . A A . 79 THR HG1 1 1
18 28146 1 1 4 THR HG21 H 7.436 -13.827 -16.966 1.00 . A A . 79 THR HG21 1 1
18 28147 1 1 4 THR HG22 H 7.742 -13.142 -18.561 1.00 . A A . 79 THR HG22 1 1
18 28148 1 1 4 THR HG23 H 6.127 -13.712 -18.142 1.00 . A A . 79 THR HG23 1 1
18 28149 1 1 4 THR N N 6.733 -12.642 -14.920 1.00 . A A . 79 THR N 1 1
18 28150 1 1 4 THR O O 7.735 -9.314 -15.569 1.00 . A A . 79 THR O 1 1
18 28151 1 1 4 THR OG1 O 5.254 -11.705 -17.159 1.00 . A A . 79 THR OG1 1 1
18 28152 1 1 5 ASP C C 5.507 -8.743 -12.634 1.00 . A A . 80 ASP C 1 1
18 28153 1 1 5 ASP CA C 5.406 -8.798 -14.159 1.00 . A A . 80 ASP CA 1 1
18 28154 1 1 5 ASP CB C 3.972 -8.484 -14.606 1.00 . A A . 80 ASP CB 1 1
18 28155 1 1 5 ASP CG C 2.983 -9.508 -14.051 1.00 . A A . 80 ASP CG 1 1
18 28156 1 1 5 ASP H H 5.235 -10.880 -14.554 1.00 . A A . 80 ASP H 1 1
18 28157 1 1 5 ASP HA H 6.060 -8.044 -14.569 1.00 . A A . 80 ASP HA 1 1
18 28158 1 1 5 ASP HB2 H 3.698 -7.501 -14.254 1.00 . A A . 80 ASP HB2 1 1
18 28159 1 1 5 ASP HB3 H 3.927 -8.499 -15.684 1.00 . A A . 80 ASP HB3 1 1
18 28160 1 1 5 ASP N N 5.817 -10.100 -14.677 1.00 . A A . 80 ASP N 1 1
18 28161 1 1 5 ASP O O 5.116 -9.675 -11.936 1.00 . A A . 80 ASP O 1 1
18 28162 1 1 5 ASP OD1 O 3.414 -10.408 -13.354 1.00 . A A . 80 ASP OD1 1 1
18 28163 1 1 5 ASP OD2 O 1.803 -9.378 -14.341 1.00 . A A . 80 ASP OD2 1 1
18 28164 1 1 6 SER C C 4.888 -6.907 -10.093 1.00 . A A . 81 SER C 1 1
18 28165 1 1 6 SER CA C 6.185 -7.430 -10.692 1.00 . A A . 81 SER CA 1 1
18 28166 1 1 6 SER CB C 7.328 -6.457 -10.397 1.00 . A A . 81 SER CB 1 1
18 28167 1 1 6 SER H H 6.327 -6.924 -12.745 1.00 . A A . 81 SER H 1 1
18 28168 1 1 6 SER HA H 6.409 -8.383 -10.229 1.00 . A A . 81 SER HA 1 1
18 28169 1 1 6 SER HB2 H 7.155 -5.526 -10.908 1.00 . A A . 81 SER HB2 1 1
18 28170 1 1 6 SER HB3 H 7.376 -6.276 -9.330 1.00 . A A . 81 SER HB3 1 1
18 28171 1 1 6 SER HG H 8.346 -7.740 -11.449 1.00 . A A . 81 SER HG 1 1
18 28172 1 1 6 SER N N 6.037 -7.632 -12.133 1.00 . A A . 81 SER N 1 1
18 28173 1 1 6 SER O O 4.764 -6.766 -8.877 1.00 . A A . 81 SER O 1 1
18 28174 1 1 6 SER OG O 8.553 -7.019 -10.849 1.00 . A A . 81 SER OG 1 1
18 28175 1 1 7 GLU C C 2.042 -7.067 -9.496 1.00 . A A . 82 GLU C 1 1
18 28176 1 1 7 GLU CA C 2.650 -6.089 -10.485 1.00 . A A . 82 GLU CA 1 1
18 28177 1 1 7 GLU CB C 1.698 -5.886 -11.668 1.00 . A A . 82 GLU CB 1 1
18 28178 1 1 7 GLU CD C -0.552 -5.025 -12.353 1.00 . A A . 82 GLU CD 1 1
18 28179 1 1 7 GLU CG C 0.383 -5.277 -11.175 1.00 . A A . 82 GLU CG 1 1
18 28180 1 1 7 GLU H H 4.078 -6.727 -11.912 1.00 . A A . 82 GLU H 1 1
18 28181 1 1 7 GLU HA H 2.810 -5.147 -9.994 1.00 . A A . 82 GLU HA 1 1
18 28182 1 1 7 GLU HB2 H 2.156 -5.223 -12.388 1.00 . A A . 82 GLU HB2 1 1
18 28183 1 1 7 GLU HB3 H 1.497 -6.840 -12.134 1.00 . A A . 82 GLU HB3 1 1
18 28184 1 1 7 GLU HG2 H -0.091 -5.956 -10.483 1.00 . A A . 82 GLU HG2 1 1
18 28185 1 1 7 GLU HG3 H 0.588 -4.342 -10.676 1.00 . A A . 82 GLU HG3 1 1
18 28186 1 1 7 GLU N N 3.925 -6.606 -10.952 1.00 . A A . 82 GLU N 1 1
18 28187 1 1 7 GLU O O 1.460 -6.671 -8.486 1.00 . A A . 82 GLU O 1 1
18 28188 1 1 7 GLU OE1 O -0.156 -5.317 -13.469 1.00 . A A . 82 GLU OE1 1 1
18 28189 1 1 7 GLU OE2 O -1.649 -4.546 -12.122 1.00 . A A . 82 GLU OE2 1 1
18 28190 1 1 8 GLU C C 2.373 -9.366 -7.570 1.00 . A A . 83 GLU C 1 1
18 28191 1 1 8 GLU CA C 1.667 -9.389 -8.927 1.00 . A A . 83 GLU CA 1 1
18 28192 1 1 8 GLU CB C 1.897 -10.750 -9.586 1.00 . A A . 83 GLU CB 1 1
18 28193 1 1 8 GLU CD C 3.666 -12.248 -10.532 1.00 . A A . 83 GLU CD 1 1
18 28194 1 1 8 GLU CG C 3.400 -11.049 -9.629 1.00 . A A . 83 GLU CG 1 1
18 28195 1 1 8 GLU H H 2.671 -8.596 -10.607 1.00 . A A . 83 GLU H 1 1
18 28196 1 1 8 GLU HA H 0.606 -9.242 -8.787 1.00 . A A . 83 GLU HA 1 1
18 28197 1 1 8 GLU HB2 H 1.391 -11.516 -9.016 1.00 . A A . 83 GLU HB2 1 1
18 28198 1 1 8 GLU HB3 H 1.506 -10.733 -10.592 1.00 . A A . 83 GLU HB3 1 1
18 28199 1 1 8 GLU HG2 H 3.931 -10.185 -10.006 1.00 . A A . 83 GLU HG2 1 1
18 28200 1 1 8 GLU HG3 H 3.749 -11.274 -8.633 1.00 . A A . 83 GLU HG3 1 1
18 28201 1 1 8 GLU N N 2.191 -8.345 -9.793 1.00 . A A . 83 GLU N 1 1
18 28202 1 1 8 GLU O O 1.753 -9.597 -6.533 1.00 . A A . 83 GLU O 1 1
18 28203 1 1 8 GLU OE1 O 2.712 -12.775 -11.080 1.00 . A A . 83 GLU OE1 1 1
18 28204 1 1 8 GLU OE2 O 4.819 -12.623 -10.662 1.00 . A A . 83 GLU OE2 1 1
18 28205 1 1 9 GLU C C 3.987 -7.961 -5.417 1.00 . A A . 84 GLU C 1 1
18 28206 1 1 9 GLU CA C 4.468 -9.066 -6.357 1.00 . A A . 84 GLU CA 1 1
18 28207 1 1 9 GLU CB C 5.948 -8.850 -6.696 1.00 . A A . 84 GLU CB 1 1
18 28208 1 1 9 GLU CD C 7.924 -9.847 -7.863 1.00 . A A . 84 GLU CD 1 1
18 28209 1 1 9 GLU CG C 6.515 -10.113 -7.347 1.00 . A A . 84 GLU CG 1 1
18 28210 1 1 9 GLU H H 4.125 -8.934 -8.447 1.00 . A A . 84 GLU H 1 1
18 28211 1 1 9 GLU HA H 4.366 -10.016 -5.856 1.00 . A A . 84 GLU HA 1 1
18 28212 1 1 9 GLU HB2 H 6.046 -8.021 -7.385 1.00 . A A . 84 GLU HB2 1 1
18 28213 1 1 9 GLU HB3 H 6.498 -8.635 -5.793 1.00 . A A . 84 GLU HB3 1 1
18 28214 1 1 9 GLU HG2 H 6.545 -10.910 -6.617 1.00 . A A . 84 GLU HG2 1 1
18 28215 1 1 9 GLU HG3 H 5.882 -10.408 -8.171 1.00 . A A . 84 GLU HG3 1 1
18 28216 1 1 9 GLU N N 3.682 -9.099 -7.589 1.00 . A A . 84 GLU N 1 1
18 28217 1 1 9 GLU O O 3.788 -8.194 -4.224 1.00 . A A . 84 GLU O 1 1
18 28218 1 1 9 GLU OE1 O 8.303 -8.688 -7.920 1.00 . A A . 84 GLU OE1 1 1
18 28219 1 1 9 GLU OE2 O 8.604 -10.803 -8.194 1.00 . A A . 84 GLU OE2 1 1
18 28220 1 1 10 ILE C C 1.856 -5.932 -4.719 1.00 . A A . 85 ILE C 1 1
18 28221 1 1 10 ILE CA C 3.286 -5.651 -5.162 1.00 . A A . 85 ILE CA 1 1
18 28222 1 1 10 ILE CB C 3.345 -4.343 -5.961 1.00 . A A . 85 ILE CB 1 1
18 28223 1 1 10 ILE CD1 C 5.292 -3.103 -4.947 1.00 . A A . 85 ILE CD1 1 1
18 28224 1 1 10 ILE CG1 C 4.807 -3.914 -6.159 1.00 . A A . 85 ILE CG1 1 1
18 28225 1 1 10 ILE CG2 C 2.599 -3.245 -5.197 1.00 . A A . 85 ILE CG2 1 1
18 28226 1 1 10 ILE H H 3.927 -6.643 -6.922 1.00 . A A . 85 ILE H 1 1
18 28227 1 1 10 ILE HA H 3.906 -5.561 -4.287 1.00 . A A . 85 ILE HA 1 1
18 28228 1 1 10 ILE HB H 2.878 -4.490 -6.924 1.00 . A A . 85 ILE HB 1 1
18 28229 1 1 10 ILE HD11 H 4.910 -3.535 -4.036 1.00 . A A . 85 ILE HD11 1 1
18 28230 1 1 10 ILE HD12 H 4.940 -2.085 -5.034 1.00 . A A . 85 ILE HD12 1 1
18 28231 1 1 10 ILE HD13 H 6.372 -3.109 -4.923 1.00 . A A . 85 ILE HD13 1 1
18 28232 1 1 10 ILE HG12 H 5.424 -4.793 -6.272 1.00 . A A . 85 ILE HG12 1 1
18 28233 1 1 10 ILE HG13 H 4.884 -3.306 -7.048 1.00 . A A . 85 ILE HG13 1 1
18 28234 1 1 10 ILE HG21 H 2.908 -2.276 -5.562 1.00 . A A . 85 ILE HG21 1 1
18 28235 1 1 10 ILE HG22 H 2.827 -3.322 -4.143 1.00 . A A . 85 ILE HG22 1 1
18 28236 1 1 10 ILE HG23 H 1.537 -3.363 -5.345 1.00 . A A . 85 ILE HG23 1 1
18 28237 1 1 10 ILE N N 3.774 -6.769 -5.963 1.00 . A A . 85 ILE N 1 1
18 28238 1 1 10 ILE O O 1.469 -5.644 -3.587 1.00 . A A . 85 ILE O 1 1
18 28239 1 1 11 ARG C C -0.392 -7.843 -4.198 1.00 . A A . 86 ARG C 1 1
18 28240 1 1 11 ARG CA C -0.299 -6.876 -5.373 1.00 . A A . 86 ARG CA 1 1
18 28241 1 1 11 ARG CB C -0.881 -7.527 -6.625 1.00 . A A . 86 ARG CB 1 1
18 28242 1 1 11 ARG CD C -2.947 -8.353 -7.731 1.00 . A A . 86 ARG CD 1 1
18 28243 1 1 11 ARG CG C -2.345 -7.898 -6.402 1.00 . A A . 86 ARG CG 1 1
18 28244 1 1 11 ARG CZ C -3.570 -7.369 -9.863 1.00 . A A . 86 ARG CZ 1 1
18 28245 1 1 11 ARG H H 1.475 -6.753 -6.501 1.00 . A A . 86 ARG H 1 1
18 28246 1 1 11 ARG HA H -0.860 -5.984 -5.145 1.00 . A A . 86 ARG HA 1 1
18 28247 1 1 11 ARG HB2 H -0.808 -6.838 -7.454 1.00 . A A . 86 ARG HB2 1 1
18 28248 1 1 11 ARG HB3 H -0.321 -8.419 -6.850 1.00 . A A . 86 ARG HB3 1 1
18 28249 1 1 11 ARG HD2 H -2.294 -9.088 -8.183 1.00 . A A . 86 ARG HD2 1 1
18 28250 1 1 11 ARG HD3 H -3.918 -8.795 -7.553 1.00 . A A . 86 ARG HD3 1 1
18 28251 1 1 11 ARG HE H -2.817 -6.324 -8.332 1.00 . A A . 86 ARG HE 1 1
18 28252 1 1 11 ARG HG2 H -2.407 -8.699 -5.682 1.00 . A A . 86 ARG HG2 1 1
18 28253 1 1 11 ARG HG3 H -2.885 -7.038 -6.037 1.00 . A A . 86 ARG HG3 1 1
18 28254 1 1 11 ARG HH11 H -3.845 -9.344 -9.676 1.00 . A A . 86 ARG HH11 1 1
18 28255 1 1 11 ARG HH12 H -4.298 -8.666 -11.205 1.00 . A A . 86 ARG HH12 1 1
18 28256 1 1 11 ARG HH21 H -3.409 -5.430 -10.332 1.00 . A A . 86 ARG HH21 1 1
18 28257 1 1 11 ARG HH22 H -4.051 -6.450 -11.576 1.00 . A A . 86 ARG HH22 1 1
18 28258 1 1 11 ARG N N 1.090 -6.520 -5.630 1.00 . A A . 86 ARG N 1 1
18 28259 1 1 11 ARG NE N -3.086 -7.217 -8.635 1.00 . A A . 86 ARG NE 1 1
18 28260 1 1 11 ARG NH1 N -3.933 -8.551 -10.280 1.00 . A A . 86 ARG NH1 1 1
18 28261 1 1 11 ARG NH2 N -3.686 -6.336 -10.652 1.00 . A A . 86 ARG NH2 1 1
18 28262 1 1 11 ARG O O -1.318 -7.771 -3.390 1.00 . A A . 86 ARG O 1 1
18 28263 1 1 12 GLU C C 0.570 -9.023 -1.695 1.00 . A A . 87 GLU C 1 1
18 28264 1 1 12 GLU CA C 0.592 -9.734 -3.042 1.00 . A A . 87 GLU CA 1 1
18 28265 1 1 12 GLU CB C 1.845 -10.607 -3.151 1.00 . A A . 87 GLU CB 1 1
18 28266 1 1 12 GLU CD C 3.033 -12.596 -2.210 1.00 . A A . 87 GLU CD 1 1
18 28267 1 1 12 GLU CG C 1.821 -11.684 -2.063 1.00 . A A . 87 GLU CG 1 1
18 28268 1 1 12 GLU H H 1.278 -8.754 -4.798 1.00 . A A . 87 GLU H 1 1
18 28269 1 1 12 GLU HA H -0.282 -10.360 -3.124 1.00 . A A . 87 GLU HA 1 1
18 28270 1 1 12 GLU HB2 H 1.870 -11.078 -4.124 1.00 . A A . 87 GLU HB2 1 1
18 28271 1 1 12 GLU HB3 H 2.723 -9.992 -3.028 1.00 . A A . 87 GLU HB3 1 1
18 28272 1 1 12 GLU HG2 H 1.843 -11.212 -1.091 1.00 . A A . 87 GLU HG2 1 1
18 28273 1 1 12 GLU HG3 H 0.919 -12.270 -2.158 1.00 . A A . 87 GLU HG3 1 1
18 28274 1 1 12 GLU N N 0.574 -8.749 -4.116 1.00 . A A . 87 GLU N 1 1
18 28275 1 1 12 GLU O O -0.111 -9.456 -0.766 1.00 . A A . 87 GLU O 1 1
18 28276 1 1 12 GLU OE1 O 3.815 -12.370 -3.118 1.00 . A A . 87 GLU OE1 1 1
18 28277 1 1 12 GLU OE2 O 3.161 -13.510 -1.411 1.00 . A A . 87 GLU OE2 1 1
18 28278 1 1 13 ALA C C -0.040 -6.663 0.013 1.00 . A A . 88 ALA C 1 1
18 28279 1 1 13 ALA CA C 1.355 -7.152 -0.367 1.00 . A A . 88 ALA CA 1 1
18 28280 1 1 13 ALA CB C 2.292 -5.955 -0.533 1.00 . A A . 88 ALA CB 1 1
18 28281 1 1 13 ALA H H 1.830 -7.626 -2.375 1.00 . A A . 88 ALA H 1 1
18 28282 1 1 13 ALA HA H 1.731 -7.781 0.426 1.00 . A A . 88 ALA HA 1 1
18 28283 1 1 13 ALA HB1 H 1.781 -5.169 -1.070 1.00 . A A . 88 ALA HB1 1 1
18 28284 1 1 13 ALA HB2 H 3.170 -6.256 -1.086 1.00 . A A . 88 ALA HB2 1 1
18 28285 1 1 13 ALA HB3 H 2.588 -5.592 0.440 1.00 . A A . 88 ALA HB3 1 1
18 28286 1 1 13 ALA N N 1.307 -7.926 -1.601 1.00 . A A . 88 ALA N 1 1
18 28287 1 1 13 ALA O O -0.371 -6.576 1.195 1.00 . A A . 88 ALA O 1 1
18 28288 1 1 14 PHE C C -3.120 -7.152 -0.397 1.00 . A A . 89 PHE C 1 1
18 28289 1 1 14 PHE CA C -2.239 -5.945 -0.724 1.00 . A A . 89 PHE CA 1 1
18 28290 1 1 14 PHE CB C -2.792 -5.173 -1.924 1.00 . A A . 89 PHE CB 1 1
18 28291 1 1 14 PHE CD1 C -2.585 -2.741 -1.283 1.00 . A A . 89 PHE CD1 1 1
18 28292 1 1 14 PHE CD2 C -0.930 -3.698 -2.774 1.00 . A A . 89 PHE CD2 1 1
18 28293 1 1 14 PHE CE1 C -1.924 -1.509 -1.342 1.00 . A A . 89 PHE CE1 1 1
18 28294 1 1 14 PHE CE2 C -0.267 -2.465 -2.835 1.00 . A A . 89 PHE CE2 1 1
18 28295 1 1 14 PHE CG C -2.087 -3.837 -2.001 1.00 . A A . 89 PHE CG 1 1
18 28296 1 1 14 PHE CZ C -0.766 -1.370 -2.117 1.00 . A A . 89 PHE CZ 1 1
18 28297 1 1 14 PHE H H -0.583 -6.524 -1.918 1.00 . A A . 89 PHE H 1 1
18 28298 1 1 14 PHE HA H -2.235 -5.286 0.132 1.00 . A A . 89 PHE HA 1 1
18 28299 1 1 14 PHE HB2 H -2.610 -5.734 -2.831 1.00 . A A . 89 PHE HB2 1 1
18 28300 1 1 14 PHE HB3 H -3.852 -5.017 -1.800 1.00 . A A . 89 PHE HB3 1 1
18 28301 1 1 14 PHE HD1 H -3.477 -2.848 -0.686 1.00 . A A . 89 PHE HD1 1 1
18 28302 1 1 14 PHE HD2 H -0.551 -4.541 -3.327 1.00 . A A . 89 PHE HD2 1 1
18 28303 1 1 14 PHE HE1 H -2.308 -0.663 -0.789 1.00 . A A . 89 PHE HE1 1 1
18 28304 1 1 14 PHE HE2 H 0.632 -2.359 -3.432 1.00 . A A . 89 PHE HE2 1 1
18 28305 1 1 14 PHE HZ H -0.257 -0.419 -2.161 1.00 . A A . 89 PHE HZ 1 1
18 28306 1 1 14 PHE N N -0.870 -6.381 -0.990 1.00 . A A . 89 PHE N 1 1
18 28307 1 1 14 PHE O O -3.996 -7.076 0.462 1.00 . A A . 89 PHE O 1 1
18 28308 1 1 15 ARG C C -3.688 -9.869 0.572 1.00 . A A . 90 ARG C 1 1
18 28309 1 1 15 ARG CA C -3.697 -9.463 -0.898 1.00 . A A . 90 ARG CA 1 1
18 28310 1 1 15 ARG CB C -3.181 -10.624 -1.753 1.00 . A A . 90 ARG CB 1 1
18 28311 1 1 15 ARG CD C -3.037 -11.546 -4.074 1.00 . A A . 90 ARG CD 1 1
18 28312 1 1 15 ARG CG C -3.482 -10.350 -3.228 1.00 . A A . 90 ARG CG 1 1
18 28313 1 1 15 ARG CZ C -3.016 -12.209 -6.411 1.00 . A A . 90 ARG CZ 1 1
18 28314 1 1 15 ARG H H -2.218 -8.234 -1.816 1.00 . A A . 90 ARG H 1 1
18 28315 1 1 15 ARG HA H -4.713 -9.250 -1.188 1.00 . A A . 90 ARG HA 1 1
18 28316 1 1 15 ARG HB2 H -2.115 -10.726 -1.616 1.00 . A A . 90 ARG HB2 1 1
18 28317 1 1 15 ARG HB3 H -3.672 -11.538 -1.453 1.00 . A A . 90 ARG HB3 1 1
18 28318 1 1 15 ARG HD2 H -1.983 -11.717 -3.931 1.00 . A A . 90 ARG HD2 1 1
18 28319 1 1 15 ARG HD3 H -3.585 -12.425 -3.763 1.00 . A A . 90 ARG HD3 1 1
18 28320 1 1 15 ARG HE H -3.677 -10.434 -5.762 1.00 . A A . 90 ARG HE 1 1
18 28321 1 1 15 ARG HG2 H -4.542 -10.192 -3.356 1.00 . A A . 90 ARG HG2 1 1
18 28322 1 1 15 ARG HG3 H -2.946 -9.469 -3.544 1.00 . A A . 90 ARG HG3 1 1
18 28323 1 1 15 ARG HH11 H -2.333 -13.551 -5.090 1.00 . A A . 90 ARG HH11 1 1
18 28324 1 1 15 ARG HH12 H -2.301 -14.049 -6.749 1.00 . A A . 90 ARG HH12 1 1
18 28325 1 1 15 ARG HH21 H -3.636 -11.081 -7.944 1.00 . A A . 90 ARG HH21 1 1
18 28326 1 1 15 ARG HH22 H -3.038 -12.651 -8.363 1.00 . A A . 90 ARG HH22 1 1
18 28327 1 1 15 ARG N N -2.894 -8.258 -1.107 1.00 . A A . 90 ARG N 1 1
18 28328 1 1 15 ARG NE N -3.295 -11.294 -5.488 1.00 . A A . 90 ARG NE 1 1
18 28329 1 1 15 ARG NH1 N -2.511 -13.360 -6.055 1.00 . A A . 90 ARG NH1 1 1
18 28330 1 1 15 ARG NH2 N -3.249 -11.961 -7.670 1.00 . A A . 90 ARG NH2 1 1
18 28331 1 1 15 ARG O O -4.632 -10.495 1.053 1.00 . A A . 90 ARG O 1 1
18 28332 1 1 16 VAL C C -3.735 -9.157 3.434 1.00 . A A . 91 VAL C 1 1
18 28333 1 1 16 VAL CA C -2.559 -9.798 2.711 1.00 . A A . 91 VAL CA 1 1
18 28334 1 1 16 VAL CB C -1.246 -9.281 3.302 1.00 . A A . 91 VAL CB 1 1
18 28335 1 1 16 VAL CG1 C -1.295 -9.393 4.832 1.00 . A A . 91 VAL CG1 1 1
18 28336 1 1 16 VAL CG2 C -0.086 -10.127 2.771 1.00 . A A . 91 VAL CG2 1 1
18 28337 1 1 16 VAL H H -1.924 -8.969 0.868 1.00 . A A . 91 VAL H 1 1
18 28338 1 1 16 VAL HA H -2.609 -10.868 2.842 1.00 . A A . 91 VAL HA 1 1
18 28339 1 1 16 VAL HB H -1.101 -8.248 3.018 1.00 . A A . 91 VAL HB 1 1
18 28340 1 1 16 VAL HG11 H -2.013 -10.149 5.118 1.00 . A A . 91 VAL HG11 1 1
18 28341 1 1 16 VAL HG12 H -1.588 -8.443 5.256 1.00 . A A . 91 VAL HG12 1 1
18 28342 1 1 16 VAL HG13 H -0.320 -9.667 5.205 1.00 . A A . 91 VAL HG13 1 1
18 28343 1 1 16 VAL HG21 H -0.113 -11.104 3.230 1.00 . A A . 91 VAL HG21 1 1
18 28344 1 1 16 VAL HG22 H 0.850 -9.643 3.008 1.00 . A A . 91 VAL HG22 1 1
18 28345 1 1 16 VAL HG23 H -0.177 -10.229 1.700 1.00 . A A . 91 VAL HG23 1 1
18 28346 1 1 16 VAL N N -2.641 -9.487 1.289 1.00 . A A . 91 VAL N 1 1
18 28347 1 1 16 VAL O O -4.312 -9.742 4.352 1.00 . A A . 91 VAL O 1 1
18 28348 1 1 17 PHE C C -6.508 -7.588 2.903 1.00 . A A . 92 PHE C 1 1
18 28349 1 1 17 PHE CA C -5.199 -7.231 3.609 1.00 . A A . 92 PHE CA 1 1
18 28350 1 1 17 PHE CB C -4.952 -5.722 3.516 1.00 . A A . 92 PHE CB 1 1
18 28351 1 1 17 PHE CD1 C -2.972 -5.877 5.080 1.00 . A A . 92 PHE CD1 1 1
18 28352 1 1 17 PHE CD2 C -2.709 -4.694 2.983 1.00 . A A . 92 PHE CD2 1 1
18 28353 1 1 17 PHE CE1 C -1.637 -5.609 5.400 1.00 . A A . 92 PHE CE1 1 1
18 28354 1 1 17 PHE CE2 C -1.373 -4.424 3.305 1.00 . A A . 92 PHE CE2 1 1
18 28355 1 1 17 PHE CG C -3.511 -5.423 3.871 1.00 . A A . 92 PHE CG 1 1
18 28356 1 1 17 PHE CZ C -0.837 -4.883 4.512 1.00 . A A . 92 PHE CZ 1 1
18 28357 1 1 17 PHE H H -3.598 -7.547 2.257 1.00 . A A . 92 PHE H 1 1
18 28358 1 1 17 PHE HA H -5.279 -7.512 4.647 1.00 . A A . 92 PHE HA 1 1
18 28359 1 1 17 PHE HB2 H -5.156 -5.387 2.509 1.00 . A A . 92 PHE HB2 1 1
18 28360 1 1 17 PHE HB3 H -5.606 -5.207 4.205 1.00 . A A . 92 PHE HB3 1 1
18 28361 1 1 17 PHE HD1 H -3.581 -6.434 5.765 1.00 . A A . 92 PHE HD1 1 1
18 28362 1 1 17 PHE HD2 H -3.122 -4.337 2.053 1.00 . A A . 92 PHE HD2 1 1
18 28363 1 1 17 PHE HE1 H -1.228 -5.959 6.337 1.00 . A A . 92 PHE HE1 1 1
18 28364 1 1 17 PHE HE2 H -0.756 -3.863 2.620 1.00 . A A . 92 PHE HE2 1 1
18 28365 1 1 17 PHE HZ H 0.193 -4.676 4.760 1.00 . A A . 92 PHE HZ 1 1
18 28366 1 1 17 PHE N N -4.087 -7.950 3.005 1.00 . A A . 92 PHE N 1 1
18 28367 1 1 17 PHE O O -7.587 -7.470 3.485 1.00 . A A . 92 PHE O 1 1
18 28368 1 1 18 ASP C C -7.969 -9.854 1.154 1.00 . A A . 93 ASP C 1 1
18 28369 1 1 18 ASP CA C -7.599 -8.396 0.881 1.00 . A A . 93 ASP CA 1 1
18 28370 1 1 18 ASP CB C -7.350 -8.183 -0.623 1.00 . A A . 93 ASP CB 1 1
18 28371 1 1 18 ASP CG C -6.282 -7.118 -0.828 1.00 . A A . 93 ASP CG 1 1
18 28372 1 1 18 ASP H H -5.528 -8.099 1.226 1.00 . A A . 93 ASP H 1 1
18 28373 1 1 18 ASP HA H -8.422 -7.765 1.186 1.00 . A A . 93 ASP HA 1 1
18 28374 1 1 18 ASP HB2 H -7.023 -9.104 -1.075 1.00 . A A . 93 ASP HB2 1 1
18 28375 1 1 18 ASP HB3 H -8.266 -7.859 -1.096 1.00 . A A . 93 ASP HB3 1 1
18 28376 1 1 18 ASP N N -6.410 -8.026 1.646 1.00 . A A . 93 ASP N 1 1
18 28377 1 1 18 ASP O O -7.742 -10.739 0.326 1.00 . A A . 93 ASP O 1 1
18 28378 1 1 18 ASP OD1 O -6.160 -6.264 0.028 1.00 . A A . 93 ASP OD1 1 1
18 28379 1 1 18 ASP OD2 O -5.604 -7.171 -1.841 1.00 . A A . 93 ASP OD2 1 1
18 28380 1 1 19 LYS C C -10.374 -11.698 2.290 1.00 . A A . 94 LYS C 1 1
18 28381 1 1 19 LYS CA C -8.932 -11.459 2.692 1.00 . A A . 94 LYS CA 1 1
18 28382 1 1 19 LYS CB C -8.791 -11.655 4.197 1.00 . A A . 94 LYS CB 1 1
18 28383 1 1 19 LYS CD C -7.314 -11.159 6.165 1.00 . A A . 94 LYS CD 1 1
18 28384 1 1 19 LYS CE C -6.451 -12.424 6.274 1.00 . A A . 94 LYS CE 1 1
18 28385 1 1 19 LYS CG C -7.603 -10.837 4.693 1.00 . A A . 94 LYS CG 1 1
18 28386 1 1 19 LYS H H -8.701 -9.371 2.956 1.00 . A A . 94 LYS H 1 1
18 28387 1 1 19 LYS HA H -8.296 -12.165 2.180 1.00 . A A . 94 LYS HA 1 1
18 28388 1 1 19 LYS HB2 H -9.694 -11.322 4.690 1.00 . A A . 94 LYS HB2 1 1
18 28389 1 1 19 LYS HB3 H -8.629 -12.699 4.408 1.00 . A A . 94 LYS HB3 1 1
18 28390 1 1 19 LYS HD2 H -6.789 -10.330 6.615 1.00 . A A . 94 LYS HD2 1 1
18 28391 1 1 19 LYS HD3 H -8.246 -11.317 6.686 1.00 . A A . 94 LYS HD3 1 1
18 28392 1 1 19 LYS HE2 H -7.003 -13.276 5.912 1.00 . A A . 94 LYS HE2 1 1
18 28393 1 1 19 LYS HE3 H -5.553 -12.300 5.687 1.00 . A A . 94 LYS HE3 1 1
18 28394 1 1 19 LYS HG2 H -6.735 -11.069 4.093 1.00 . A A . 94 LYS HG2 1 1
18 28395 1 1 19 LYS HG3 H -7.836 -9.786 4.595 1.00 . A A . 94 LYS HG3 1 1
18 28396 1 1 19 LYS HZ1 H -6.830 -12.272 8.317 1.00 . A A . 94 LYS HZ1 1 1
18 28397 1 1 19 LYS HZ2 H -5.185 -12.164 7.906 1.00 . A A . 94 LYS HZ2 1 1
18 28398 1 1 19 LYS HZ3 H -5.974 -13.667 7.874 1.00 . A A . 94 LYS HZ3 1 1
18 28399 1 1 19 LYS N N -8.540 -10.105 2.326 1.00 . A A . 94 LYS N 1 1
18 28400 1 1 19 LYS NZ N -6.082 -12.648 7.701 1.00 . A A . 94 LYS NZ 1 1
18 28401 1 1 19 LYS O O -10.816 -12.839 2.156 1.00 . A A . 94 LYS O 1 1
18 28402 1 1 20 ASP C C -12.553 -11.216 0.225 1.00 . A A . 95 ASP C 1 1
18 28403 1 1 20 ASP CA C -12.486 -10.704 1.658 1.00 . A A . 95 ASP CA 1 1
18 28404 1 1 20 ASP CB C -13.160 -9.334 1.749 1.00 . A A . 95 ASP CB 1 1
18 28405 1 1 20 ASP CG C -14.662 -9.478 1.529 1.00 . A A . 95 ASP CG 1 1
18 28406 1 1 20 ASP H H -10.674 -9.725 2.170 1.00 . A A . 95 ASP H 1 1
18 28407 1 1 20 ASP HA H -13.002 -11.396 2.306 1.00 . A A . 95 ASP HA 1 1
18 28408 1 1 20 ASP HB2 H -12.979 -8.911 2.727 1.00 . A A . 95 ASP HB2 1 1
18 28409 1 1 20 ASP HB3 H -12.749 -8.680 0.994 1.00 . A A . 95 ASP HB3 1 1
18 28410 1 1 20 ASP N N -11.095 -10.606 2.074 1.00 . A A . 95 ASP N 1 1
18 28411 1 1 20 ASP O O -13.519 -11.865 -0.172 1.00 . A A . 95 ASP O 1 1
18 28412 1 1 20 ASP OD1 O -15.078 -10.543 1.104 1.00 . A A . 95 ASP OD1 1 1
18 28413 1 1 20 ASP OD2 O -15.373 -8.521 1.787 1.00 . A A . 95 ASP OD2 1 1
18 28414 1 1 21 GLY C C -12.396 -10.575 -2.811 1.00 . A A . 96 GLY C 1 1
18 28415 1 1 21 GLY CA C -11.430 -11.360 -1.928 1.00 . A A . 96 GLY CA 1 1
18 28416 1 1 21 GLY H H -10.764 -10.404 -0.165 1.00 . A A . 96 GLY H 1 1
18 28417 1 1 21 GLY HA2 H -10.422 -11.213 -2.288 1.00 . A A . 96 GLY HA2 1 1
18 28418 1 1 21 GLY HA3 H -11.677 -12.410 -1.983 1.00 . A A . 96 GLY HA3 1 1
18 28419 1 1 21 GLY N N -11.505 -10.922 -0.541 1.00 . A A . 96 GLY N 1 1
18 28420 1 1 21 GLY O O -12.734 -11.013 -3.910 1.00 . A A . 96 GLY O 1 1
18 28421 1 1 22 ASN C C -13.032 -7.600 -3.985 1.00 . A A . 97 ASN C 1 1
18 28422 1 1 22 ASN CA C -13.772 -8.599 -3.097 1.00 . A A . 97 ASN CA 1 1
18 28423 1 1 22 ASN CB C -14.704 -7.844 -2.147 1.00 . A A . 97 ASN CB 1 1
18 28424 1 1 22 ASN CG C -13.909 -6.829 -1.333 1.00 . A A . 97 ASN CG 1 1
18 28425 1 1 22 ASN H H -12.542 -9.115 -1.446 1.00 . A A . 97 ASN H 1 1
18 28426 1 1 22 ASN HA H -14.368 -9.246 -3.723 1.00 . A A . 97 ASN HA 1 1
18 28427 1 1 22 ASN HB2 H -15.460 -7.329 -2.723 1.00 . A A . 97 ASN HB2 1 1
18 28428 1 1 22 ASN HB3 H -15.180 -8.546 -1.478 1.00 . A A . 97 ASN HB3 1 1
18 28429 1 1 22 ASN HD21 H -15.521 -5.937 -0.593 1.00 . A A . 97 ASN HD21 1 1
18 28430 1 1 22 ASN HD22 H -14.036 -5.291 -0.084 1.00 . A A . 97 ASN HD22 1 1
18 28431 1 1 22 ASN N N -12.841 -9.419 -2.328 1.00 . A A . 97 ASN N 1 1
18 28432 1 1 22 ASN ND2 N -14.541 -5.946 -0.609 1.00 . A A . 97 ASN ND2 1 1
18 28433 1 1 22 ASN O O -13.652 -6.884 -4.769 1.00 . A A . 97 ASN O 1 1
18 28434 1 1 22 ASN OD1 O -12.679 -6.842 -1.357 1.00 . A A . 97 ASN OD1 1 1
18 28435 1 1 23 GLY C C -10.593 -5.359 -3.920 1.00 . A A . 98 GLY C 1 1
18 28436 1 1 23 GLY CA C -10.902 -6.651 -4.679 1.00 . A A . 98 GLY CA 1 1
18 28437 1 1 23 GLY H H -11.265 -8.171 -3.235 1.00 . A A . 98 GLY H 1 1
18 28438 1 1 23 GLY HA2 H -9.975 -7.134 -4.950 1.00 . A A . 98 GLY HA2 1 1
18 28439 1 1 23 GLY HA3 H -11.453 -6.402 -5.578 1.00 . A A . 98 GLY HA3 1 1
18 28440 1 1 23 GLY N N -11.705 -7.568 -3.871 1.00 . A A . 98 GLY N 1 1
18 28441 1 1 23 GLY O O -9.846 -4.509 -4.408 1.00 . A A . 98 GLY O 1 1
18 28442 1 1 24 TYR C C -10.480 -4.344 -0.542 1.00 . A A . 99 TYR C 1 1
18 28443 1 1 24 TYR CA C -11.001 -4.003 -1.936 1.00 . A A . 99 TYR CA 1 1
18 28444 1 1 24 TYR CB C -12.327 -3.251 -1.785 1.00 . A A . 99 TYR CB 1 1
18 28445 1 1 24 TYR CD1 C -13.353 -3.880 -3.990 1.00 . A A . 99 TYR CD1 1 1
18 28446 1 1 24 TYR CD2 C -12.903 -1.542 -3.553 1.00 . A A . 99 TYR CD2 1 1
18 28447 1 1 24 TYR CE1 C -13.854 -3.553 -5.253 1.00 . A A . 99 TYR CE1 1 1
18 28448 1 1 24 TYR CE2 C -13.409 -1.211 -4.818 1.00 . A A . 99 TYR CE2 1 1
18 28449 1 1 24 TYR CG C -12.878 -2.880 -3.141 1.00 . A A . 99 TYR CG 1 1
18 28450 1 1 24 TYR CZ C -13.881 -2.218 -5.669 1.00 . A A . 99 TYR CZ 1 1
18 28451 1 1 24 TYR H H -11.798 -5.916 -2.434 1.00 . A A . 99 TYR H 1 1
18 28452 1 1 24 TYR HA H -10.291 -3.359 -2.426 1.00 . A A . 99 TYR HA 1 1
18 28453 1 1 24 TYR HB2 H -13.038 -3.872 -1.263 1.00 . A A . 99 TYR HB2 1 1
18 28454 1 1 24 TYR HB3 H -12.150 -2.348 -1.218 1.00 . A A . 99 TYR HB3 1 1
18 28455 1 1 24 TYR HD1 H -13.340 -4.905 -3.668 1.00 . A A . 99 TYR HD1 1 1
18 28456 1 1 24 TYR HD2 H -12.540 -0.766 -2.892 1.00 . A A . 99 TYR HD2 1 1
18 28457 1 1 24 TYR HE1 H -14.212 -4.335 -5.908 1.00 . A A . 99 TYR HE1 1 1
18 28458 1 1 24 TYR HE2 H -13.430 -0.180 -5.139 1.00 . A A . 99 TYR HE2 1 1
18 28459 1 1 24 TYR HH H -14.710 -0.991 -6.874 1.00 . A A . 99 TYR HH 1 1
18 28460 1 1 24 TYR N N -11.194 -5.209 -2.743 1.00 . A A . 99 TYR N 1 1
18 28461 1 1 24 TYR O O -10.625 -5.471 -0.068 1.00 . A A . 99 TYR O 1 1
18 28462 1 1 24 TYR OH O -14.378 -1.891 -6.913 1.00 . A A . 99 TYR OH 1 1
18 28463 1 1 25 ILE C C -10.011 -2.388 2.330 1.00 . A A . 100 ILE C 1 1
18 28464 1 1 25 ILE CA C -9.409 -3.502 1.479 1.00 . A A . 100 ILE CA 1 1
18 28465 1 1 25 ILE CB C -7.867 -3.426 1.501 1.00 . A A . 100 ILE CB 1 1
18 28466 1 1 25 ILE CD1 C -5.889 -1.895 1.624 1.00 . A A . 100 ILE CD1 1 1
18 28467 1 1 25 ILE CG1 C -7.397 -2.008 1.855 1.00 . A A . 100 ILE CG1 1 1
18 28468 1 1 25 ILE CG2 C -7.328 -3.775 0.115 1.00 . A A . 100 ILE CG2 1 1
18 28469 1 1 25 ILE H H -9.868 -2.455 -0.297 1.00 . A A . 100 ILE H 1 1
18 28470 1 1 25 ILE HA H -9.728 -4.460 1.866 1.00 . A A . 100 ILE HA 1 1
18 28471 1 1 25 ILE HB H -7.481 -4.130 2.225 1.00 . A A . 100 ILE HB 1 1
18 28472 1 1 25 ILE HD11 H -5.416 -2.836 1.865 1.00 . A A . 100 ILE HD11 1 1
18 28473 1 1 25 ILE HD12 H -5.484 -1.118 2.256 1.00 . A A . 100 ILE HD12 1 1
18 28474 1 1 25 ILE HD13 H -5.700 -1.653 0.588 1.00 . A A . 100 ILE HD13 1 1
18 28475 1 1 25 ILE HG12 H -7.906 -1.298 1.229 1.00 . A A . 100 ILE HG12 1 1
18 28476 1 1 25 ILE HG13 H -7.609 -1.798 2.893 1.00 . A A . 100 ILE HG13 1 1
18 28477 1 1 25 ILE HG21 H -7.496 -2.938 -0.553 1.00 . A A . 100 ILE HG21 1 1
18 28478 1 1 25 ILE HG22 H -7.844 -4.649 -0.261 1.00 . A A . 100 ILE HG22 1 1
18 28479 1 1 25 ILE HG23 H -6.267 -3.979 0.175 1.00 . A A . 100 ILE HG23 1 1
18 28480 1 1 25 ILE N N -9.912 -3.339 0.120 1.00 . A A . 100 ILE N 1 1
18 28481 1 1 25 ILE O O -10.156 -1.260 1.856 1.00 . A A . 100 ILE O 1 1
18 28482 1 1 26 SER C C -9.991 -0.497 4.591 1.00 . A A . 101 SER C 1 1
18 28483 1 1 26 SER CA C -10.970 -1.652 4.412 1.00 . A A . 101 SER CA 1 1
18 28484 1 1 26 SER CB C -11.334 -2.234 5.779 1.00 . A A . 101 SER CB 1 1
18 28485 1 1 26 SER H H -10.269 -3.592 3.917 1.00 . A A . 101 SER H 1 1
18 28486 1 1 26 SER HA H -11.870 -1.282 3.936 1.00 . A A . 101 SER HA 1 1
18 28487 1 1 26 SER HB2 H -10.458 -2.659 6.237 1.00 . A A . 101 SER HB2 1 1
18 28488 1 1 26 SER HB3 H -11.722 -1.447 6.412 1.00 . A A . 101 SER HB3 1 1
18 28489 1 1 26 SER HG H -12.169 -3.663 4.758 1.00 . A A . 101 SER HG 1 1
18 28490 1 1 26 SER N N -10.378 -2.682 3.568 1.00 . A A . 101 SER N 1 1
18 28491 1 1 26 SER O O -8.805 -0.708 4.828 1.00 . A A . 101 SER O 1 1
18 28492 1 1 26 SER OG O -12.313 -3.250 5.612 1.00 . A A . 101 SER OG 1 1
18 28493 1 1 27 ALA C C -9.083 2.000 6.040 1.00 . A A . 102 ALA C 1 1
18 28494 1 1 27 ALA CA C -9.654 1.908 4.625 1.00 . A A . 102 ALA CA 1 1
18 28495 1 1 27 ALA CB C -10.453 3.173 4.305 1.00 . A A . 102 ALA CB 1 1
18 28496 1 1 27 ALA H H -11.450 0.834 4.285 1.00 . A A . 102 ALA H 1 1
18 28497 1 1 27 ALA HA H -8.833 1.835 3.927 1.00 . A A . 102 ALA HA 1 1
18 28498 1 1 27 ALA HB1 H -9.771 3.967 4.032 1.00 . A A . 102 ALA HB1 1 1
18 28499 1 1 27 ALA HB2 H -11.024 3.470 5.172 1.00 . A A . 102 ALA HB2 1 1
18 28500 1 1 27 ALA HB3 H -11.122 2.980 3.480 1.00 . A A . 102 ALA HB3 1 1
18 28501 1 1 27 ALA N N -10.495 0.724 4.474 1.00 . A A . 102 ALA N 1 1
18 28502 1 1 27 ALA O O -7.952 2.445 6.232 1.00 . A A . 102 ALA O 1 1
18 28503 1 1 28 ALA C C -8.208 0.839 8.694 1.00 . A A . 103 ALA C 1 1
18 28504 1 1 28 ALA CA C -9.456 1.680 8.424 1.00 . A A . 103 ALA CA 1 1
18 28505 1 1 28 ALA CB C -10.589 1.197 9.333 1.00 . A A . 103 ALA CB 1 1
18 28506 1 1 28 ALA H H -10.782 1.280 6.819 1.00 . A A . 103 ALA H 1 1
18 28507 1 1 28 ALA HA H -9.240 2.709 8.667 1.00 . A A . 103 ALA HA 1 1
18 28508 1 1 28 ALA HB1 H -10.825 0.169 9.099 1.00 . A A . 103 ALA HB1 1 1
18 28509 1 1 28 ALA HB2 H -11.463 1.812 9.178 1.00 . A A . 103 ALA HB2 1 1
18 28510 1 1 28 ALA HB3 H -10.278 1.268 10.365 1.00 . A A . 103 ALA HB3 1 1
18 28511 1 1 28 ALA N N -9.882 1.607 7.028 1.00 . A A . 103 ALA N 1 1
18 28512 1 1 28 ALA O O -7.315 1.271 9.423 1.00 . A A . 103 ALA O 1 1
18 28513 1 1 29 GLU C C -5.751 -0.637 7.687 1.00 . A A . 104 GLU C 1 1
18 28514 1 1 29 GLU CA C -6.990 -1.226 8.350 1.00 . A A . 104 GLU CA 1 1
18 28515 1 1 29 GLU CB C -7.263 -2.637 7.816 1.00 . A A . 104 GLU CB 1 1
18 28516 1 1 29 GLU CD C -7.377 -4.027 5.744 1.00 . A A . 104 GLU CD 1 1
18 28517 1 1 29 GLU CG C -6.781 -2.772 6.370 1.00 . A A . 104 GLU CG 1 1
18 28518 1 1 29 GLU H H -8.885 -0.672 7.562 1.00 . A A . 104 GLU H 1 1
18 28519 1 1 29 GLU HA H -6.810 -1.289 9.412 1.00 . A A . 104 GLU HA 1 1
18 28520 1 1 29 GLU HB2 H -6.749 -3.359 8.430 1.00 . A A . 104 GLU HB2 1 1
18 28521 1 1 29 GLU HB3 H -8.325 -2.827 7.853 1.00 . A A . 104 GLU HB3 1 1
18 28522 1 1 29 GLU HG2 H -7.085 -1.909 5.803 1.00 . A A . 104 GLU HG2 1 1
18 28523 1 1 29 GLU HG3 H -5.703 -2.849 6.355 1.00 . A A . 104 GLU HG3 1 1
18 28524 1 1 29 GLU N N -8.146 -0.361 8.125 1.00 . A A . 104 GLU N 1 1
18 28525 1 1 29 GLU O O -4.635 -0.793 8.182 1.00 . A A . 104 GLU O 1 1
18 28526 1 1 29 GLU OE1 O -7.542 -5.001 6.460 1.00 . A A . 104 GLU OE1 1 1
18 28527 1 1 29 GLU OE2 O -7.661 -3.997 4.560 1.00 . A A . 104 GLU OE2 1 1
18 28528 1 1 30 LEU C C -4.176 1.709 6.757 1.00 . A A . 105 LEU C 1 1
18 28529 1 1 30 LEU CA C -4.845 0.674 5.859 1.00 . A A . 105 LEU CA 1 1
18 28530 1 1 30 LEU CB C -5.347 1.345 4.579 1.00 . A A . 105 LEU CB 1 1
18 28531 1 1 30 LEU CD1 C -4.202 1.660 2.382 1.00 . A A . 105 LEU CD1 1 1
18 28532 1 1 30 LEU CD2 C -4.326 3.551 4.007 1.00 . A A . 105 LEU CD2 1 1
18 28533 1 1 30 LEU CG C -4.182 2.034 3.866 1.00 . A A . 105 LEU CG 1 1
18 28534 1 1 30 LEU H H -6.871 0.152 6.226 1.00 . A A . 105 LEU H 1 1
18 28535 1 1 30 LEU HA H -4.126 -0.086 5.598 1.00 . A A . 105 LEU HA 1 1
18 28536 1 1 30 LEU HB2 H -5.778 0.598 3.927 1.00 . A A . 105 LEU HB2 1 1
18 28537 1 1 30 LEU HB3 H -6.098 2.079 4.829 1.00 . A A . 105 LEU HB3 1 1
18 28538 1 1 30 LEU HD11 H -3.905 0.628 2.268 1.00 . A A . 105 LEU HD11 1 1
18 28539 1 1 30 LEU HD12 H -3.517 2.295 1.840 1.00 . A A . 105 LEU HD12 1 1
18 28540 1 1 30 LEU HD13 H -5.201 1.791 1.992 1.00 . A A . 105 LEU HD13 1 1
18 28541 1 1 30 LEU HD21 H -4.333 3.816 5.055 1.00 . A A . 105 LEU HD21 1 1
18 28542 1 1 30 LEU HD22 H -5.251 3.869 3.550 1.00 . A A . 105 LEU HD22 1 1
18 28543 1 1 30 LEU HD23 H -3.496 4.040 3.518 1.00 . A A . 105 LEU HD23 1 1
18 28544 1 1 30 LEU HG H -3.245 1.717 4.306 1.00 . A A . 105 LEU HG 1 1
18 28545 1 1 30 LEU N N -5.957 0.054 6.570 1.00 . A A . 105 LEU N 1 1
18 28546 1 1 30 LEU O O -2.952 1.747 6.878 1.00 . A A . 105 LEU O 1 1
18 28547 1 1 31 ARG C C -3.621 3.005 9.344 1.00 . A A . 106 ARG C 1 1
18 28548 1 1 31 ARG CA C -4.490 3.608 8.241 1.00 . A A . 106 ARG CA 1 1
18 28549 1 1 31 ARG CB C -5.687 4.348 8.857 1.00 . A A . 106 ARG CB 1 1
18 28550 1 1 31 ARG CD C -4.391 6.473 9.135 1.00 . A A . 106 ARG CD 1 1
18 28551 1 1 31 ARG CG C -5.234 5.430 9.847 1.00 . A A . 106 ARG CG 1 1
18 28552 1 1 31 ARG CZ C -3.628 7.769 11.047 1.00 . A A . 106 ARG CZ 1 1
18 28553 1 1 31 ARG H H -5.960 2.493 7.194 1.00 . A A . 106 ARG H 1 1
18 28554 1 1 31 ARG HA H -3.905 4.304 7.657 1.00 . A A . 106 ARG HA 1 1
18 28555 1 1 31 ARG HB2 H -6.260 4.810 8.068 1.00 . A A . 106 ARG HB2 1 1
18 28556 1 1 31 ARG HB3 H -6.311 3.634 9.375 1.00 . A A . 106 ARG HB3 1 1
18 28557 1 1 31 ARG HD2 H -3.387 6.096 9.010 1.00 . A A . 106 ARG HD2 1 1
18 28558 1 1 31 ARG HD3 H -4.820 6.686 8.167 1.00 . A A . 106 ARG HD3 1 1
18 28559 1 1 31 ARG HE H -4.838 8.485 9.624 1.00 . A A . 106 ARG HE 1 1
18 28560 1 1 31 ARG HG2 H -6.099 5.911 10.271 1.00 . A A . 106 ARG HG2 1 1
18 28561 1 1 31 ARG HG3 H -4.651 4.984 10.634 1.00 . A A . 106 ARG HG3 1 1
18 28562 1 1 31 ARG HH11 H -3.014 5.865 10.964 1.00 . A A . 106 ARG HH11 1 1
18 28563 1 1 31 ARG HH12 H -2.441 6.777 12.320 1.00 . A A . 106 ARG HH12 1 1
18 28564 1 1 31 ARG HH21 H -4.093 9.685 11.398 1.00 . A A . 106 ARG HH21 1 1
18 28565 1 1 31 ARG HH22 H -3.052 8.941 12.564 1.00 . A A . 106 ARG HH22 1 1
18 28566 1 1 31 ARG N N -4.998 2.556 7.368 1.00 . A A . 106 ARG N 1 1
18 28567 1 1 31 ARG NE N -4.341 7.697 9.928 1.00 . A A . 106 ARG NE 1 1
18 28568 1 1 31 ARG NH1 N -2.977 6.722 11.477 1.00 . A A . 106 ARG NH1 1 1
18 28569 1 1 31 ARG NH2 N -3.587 8.885 11.723 1.00 . A A . 106 ARG NH2 1 1
18 28570 1 1 31 ARG O O -2.490 3.437 9.559 1.00 . A A . 106 ARG O 1 1
18 28571 1 1 32 HIS C C -2.148 0.647 10.535 1.00 . A A . 107 HIS C 1 1
18 28572 1 1 32 HIS CA C -3.401 1.326 11.091 1.00 . A A . 107 HIS CA 1 1
18 28573 1 1 32 HIS CB C -4.303 0.287 11.761 1.00 . A A . 107 HIS CB 1 1
18 28574 1 1 32 HIS CD2 C -3.110 -1.799 12.816 1.00 . A A . 107 HIS CD2 1 1
18 28575 1 1 32 HIS CE1 C -2.440 -0.880 14.661 1.00 . A A . 107 HIS CE1 1 1
18 28576 1 1 32 HIS CG C -3.522 -0.491 12.783 1.00 . A A . 107 HIS CG 1 1
18 28577 1 1 32 HIS H H -5.051 1.678 9.815 1.00 . A A . 107 HIS H 1 1
18 28578 1 1 32 HIS HA H -3.107 2.058 11.827 1.00 . A A . 107 HIS HA 1 1
18 28579 1 1 32 HIS HB2 H -5.128 0.787 12.246 1.00 . A A . 107 HIS HB2 1 1
18 28580 1 1 32 HIS HB3 H -4.684 -0.391 11.012 1.00 . A A . 107 HIS HB3 1 1
18 28581 1 1 32 HIS HD1 H -3.220 1.005 14.252 1.00 . A A . 107 HIS HD1 1 1
18 28582 1 1 32 HIS HD2 H -3.297 -2.530 12.042 1.00 . A A . 107 HIS HD2 1 1
18 28583 1 1 32 HIS HE1 H -1.991 -0.727 15.631 1.00 . A A . 107 HIS HE1 1 1
18 28584 1 1 32 HIS HE2 H -2.018 -2.886 14.294 1.00 . A A . 107 HIS HE2 1 1
18 28585 1 1 32 HIS N N -4.147 1.994 10.027 1.00 . A A . 107 HIS N 1 1
18 28586 1 1 32 HIS ND1 N -3.085 0.077 13.969 1.00 . A A . 107 HIS ND1 1 1
18 28587 1 1 32 HIS NE2 N -2.425 -2.044 14.004 1.00 . A A . 107 HIS NE2 1 1
18 28588 1 1 32 HIS O O -1.060 0.757 11.096 1.00 . A A . 107 HIS O 1 1
18 28589 1 1 33 VAL C C -0.148 0.137 8.279 1.00 . A A . 108 VAL C 1 1
18 28590 1 1 33 VAL CA C -1.257 -0.800 8.774 1.00 . A A . 108 VAL CA 1 1
18 28591 1 1 33 VAL CB C -1.863 -1.570 7.593 1.00 . A A . 108 VAL CB 1 1
18 28592 1 1 33 VAL CG1 C -0.773 -2.195 6.717 1.00 . A A . 108 VAL CG1 1 1
18 28593 1 1 33 VAL CG2 C -2.771 -2.677 8.130 1.00 . A A . 108 VAL CG2 1 1
18 28594 1 1 33 VAL H H -3.238 -0.115 9.054 1.00 . A A . 108 VAL H 1 1
18 28595 1 1 33 VAL HA H -0.834 -1.513 9.474 1.00 . A A . 108 VAL HA 1 1
18 28596 1 1 33 VAL HB H -2.449 -0.892 6.994 1.00 . A A . 108 VAL HB 1 1
18 28597 1 1 33 VAL HG11 H -0.151 -2.836 7.317 1.00 . A A . 108 VAL HG11 1 1
18 28598 1 1 33 VAL HG12 H -0.172 -1.422 6.265 1.00 . A A . 108 VAL HG12 1 1
18 28599 1 1 33 VAL HG13 H -1.241 -2.778 5.941 1.00 . A A . 108 VAL HG13 1 1
18 28600 1 1 33 VAL HG21 H -3.119 -2.410 9.119 1.00 . A A . 108 VAL HG21 1 1
18 28601 1 1 33 VAL HG22 H -2.219 -3.604 8.182 1.00 . A A . 108 VAL HG22 1 1
18 28602 1 1 33 VAL HG23 H -3.618 -2.799 7.472 1.00 . A A . 108 VAL HG23 1 1
18 28603 1 1 33 VAL N N -2.335 -0.067 9.434 1.00 . A A . 108 VAL N 1 1
18 28604 1 1 33 VAL O O 1.037 -0.175 8.402 1.00 . A A . 108 VAL O 1 1
18 28605 1 1 34 MET C C 1.169 2.963 8.309 1.00 . A A . 109 MET C 1 1
18 28606 1 1 34 MET CA C 0.438 2.234 7.189 1.00 . A A . 109 MET CA 1 1
18 28607 1 1 34 MET CB C -0.245 3.265 6.286 1.00 . A A . 109 MET CB 1 1
18 28608 1 1 34 MET CE C -0.292 0.858 2.939 1.00 . A A . 109 MET CE 1 1
18 28609 1 1 34 MET CG C -0.179 2.805 4.827 1.00 . A A . 109 MET CG 1 1
18 28610 1 1 34 MET H H -1.497 1.466 7.654 1.00 . A A . 109 MET H 1 1
18 28611 1 1 34 MET HA H 1.170 1.699 6.605 1.00 . A A . 109 MET HA 1 1
18 28612 1 1 34 MET HB2 H -1.277 3.382 6.584 1.00 . A A . 109 MET HB2 1 1
18 28613 1 1 34 MET HB3 H 0.269 4.215 6.379 1.00 . A A . 109 MET HB3 1 1
18 28614 1 1 34 MET HE1 H -0.039 -0.171 2.720 1.00 . A A . 109 MET HE1 1 1
18 28615 1 1 34 MET HE2 H 0.520 1.498 2.636 1.00 . A A . 109 MET HE2 1 1
18 28616 1 1 34 MET HE3 H -1.187 1.137 2.401 1.00 . A A . 109 MET HE3 1 1
18 28617 1 1 34 MET HG2 H -0.893 3.366 4.246 1.00 . A A . 109 MET HG2 1 1
18 28618 1 1 34 MET HG3 H 0.818 2.981 4.442 1.00 . A A . 109 MET HG3 1 1
18 28619 1 1 34 MET N N -0.538 1.273 7.710 1.00 . A A . 109 MET N 1 1
18 28620 1 1 34 MET O O 2.303 3.403 8.124 1.00 . A A . 109 MET O 1 1
18 28621 1 1 34 MET SD S -0.578 1.042 4.717 1.00 . A A . 109 MET SD 1 1
18 28622 1 1 35 THR C C 1.610 2.871 11.666 1.00 . A A . 110 THR C 1 1
18 28623 1 1 35 THR CA C 1.127 3.826 10.575 1.00 . A A . 110 THR CA 1 1
18 28624 1 1 35 THR CB C 0.123 4.819 11.165 1.00 . A A . 110 THR CB 1 1
18 28625 1 1 35 THR CG2 C -0.333 5.785 10.071 1.00 . A A . 110 THR CG2 1 1
18 28626 1 1 35 THR H H -0.392 2.758 9.554 1.00 . A A . 110 THR H 1 1
18 28627 1 1 35 THR HA H 1.975 4.382 10.208 1.00 . A A . 110 THR HA 1 1
18 28628 1 1 35 THR HB H 0.592 5.381 11.957 1.00 . A A . 110 THR HB 1 1
18 28629 1 1 35 THR HG1 H -0.707 3.238 11.937 1.00 . A A . 110 THR HG1 1 1
18 28630 1 1 35 THR HG21 H -1.064 5.299 9.441 1.00 . A A . 110 THR HG21 1 1
18 28631 1 1 35 THR HG22 H 0.518 6.077 9.474 1.00 . A A . 110 THR HG22 1 1
18 28632 1 1 35 THR HG23 H -0.771 6.662 10.524 1.00 . A A . 110 THR HG23 1 1
18 28633 1 1 35 THR N N 0.515 3.114 9.458 1.00 . A A . 110 THR N 1 1
18 28634 1 1 35 THR O O 2.377 3.274 12.539 1.00 . A A . 110 THR O 1 1
18 28635 1 1 35 THR OG1 O -1.000 4.115 11.678 1.00 . A A . 110 THR OG1 1 1
18 28636 1 1 36 ASN C C 2.464 -0.436 12.123 1.00 . A A . 111 ASN C 1 1
18 28637 1 1 36 ASN CA C 1.527 0.648 12.665 1.00 . A A . 111 ASN CA 1 1
18 28638 1 1 36 ASN CB C 0.279 -0.019 13.248 1.00 . A A . 111 ASN CB 1 1
18 28639 1 1 36 ASN CG C 0.611 -0.646 14.597 1.00 . A A . 111 ASN CG 1 1
18 28640 1 1 36 ASN H H 0.495 1.360 10.948 1.00 . A A . 111 ASN H 1 1
18 28641 1 1 36 ASN HA H 2.032 1.169 13.463 1.00 . A A . 111 ASN HA 1 1
18 28642 1 1 36 ASN HB2 H -0.496 0.722 13.377 1.00 . A A . 111 ASN HB2 1 1
18 28643 1 1 36 ASN HB3 H -0.066 -0.787 12.572 1.00 . A A . 111 ASN HB3 1 1
18 28644 1 1 36 ASN HD21 H -0.558 -2.226 14.316 1.00 . A A . 111 ASN HD21 1 1
18 28645 1 1 36 ASN HD22 H 0.269 -2.190 15.798 1.00 . A A . 111 ASN HD22 1 1
18 28646 1 1 36 ASN N N 1.137 1.621 11.640 1.00 . A A . 111 ASN N 1 1
18 28647 1 1 36 ASN ND2 N 0.063 -1.782 14.931 1.00 . A A . 111 ASN ND2 1 1
18 28648 1 1 36 ASN O O 3.487 -0.740 12.738 1.00 . A A . 111 ASN O 1 1
18 28649 1 1 36 ASN OD1 O 1.392 -0.087 15.367 1.00 . A A . 111 ASN OD1 1 1
18 28650 1 1 37 LEU C C 3.918 -1.573 9.390 1.00 . A A . 112 LEU C 1 1
18 28651 1 1 37 LEU CA C 2.919 -2.108 10.410 1.00 . A A . 112 LEU CA 1 1
18 28652 1 1 37 LEU CB C 2.017 -3.126 9.711 1.00 . A A . 112 LEU CB 1 1
18 28653 1 1 37 LEU CD1 C 0.075 -4.666 9.976 1.00 . A A . 112 LEU CD1 1 1
18 28654 1 1 37 LEU CD2 C 1.956 -4.778 11.613 1.00 . A A . 112 LEU CD2 1 1
18 28655 1 1 37 LEU CG C 1.120 -3.840 10.728 1.00 . A A . 112 LEU CG 1 1
18 28656 1 1 37 LEU H H 1.268 -0.773 10.550 1.00 . A A . 112 LEU H 1 1
18 28657 1 1 37 LEU HA H 3.458 -2.602 11.200 1.00 . A A . 112 LEU HA 1 1
18 28658 1 1 37 LEU HB2 H 1.397 -2.608 8.999 1.00 . A A . 112 LEU HB2 1 1
18 28659 1 1 37 LEU HB3 H 2.623 -3.851 9.192 1.00 . A A . 112 LEU HB3 1 1
18 28660 1 1 37 LEU HD11 H 0.372 -4.767 8.942 1.00 . A A . 112 LEU HD11 1 1
18 28661 1 1 37 LEU HD12 H -0.882 -4.168 10.029 1.00 . A A . 112 LEU HD12 1 1
18 28662 1 1 37 LEU HD13 H -0.002 -5.644 10.426 1.00 . A A . 112 LEU HD13 1 1
18 28663 1 1 37 LEU HD21 H 1.516 -5.764 11.605 1.00 . A A . 112 LEU HD21 1 1
18 28664 1 1 37 LEU HD22 H 1.974 -4.400 12.623 1.00 . A A . 112 LEU HD22 1 1
18 28665 1 1 37 LEU HD23 H 2.965 -4.839 11.235 1.00 . A A . 112 LEU HD23 1 1
18 28666 1 1 37 LEU HG H 0.620 -3.104 11.344 1.00 . A A . 112 LEU HG 1 1
18 28667 1 1 37 LEU N N 2.104 -1.037 10.990 1.00 . A A . 112 LEU N 1 1
18 28668 1 1 37 LEU O O 3.584 -0.712 8.577 1.00 . A A . 112 LEU O 1 1
18 28669 1 1 38 GLY C C 6.446 -0.222 8.555 1.00 . A A . 113 GLY C 1 1
18 28670 1 1 38 GLY CA C 6.179 -1.715 8.481 1.00 . A A . 113 GLY CA 1 1
18 28671 1 1 38 GLY H H 5.341 -2.817 10.075 1.00 . A A . 113 GLY H 1 1
18 28672 1 1 38 GLY HA2 H 7.088 -2.251 8.712 1.00 . A A . 113 GLY HA2 1 1
18 28673 1 1 38 GLY HA3 H 5.865 -1.967 7.480 1.00 . A A . 113 GLY HA3 1 1
18 28674 1 1 38 GLY N N 5.137 -2.116 9.422 1.00 . A A . 113 GLY N 1 1
18 28675 1 1 38 GLY O O 5.518 0.570 8.411 1.00 . A A . 113 GLY O 1 1
18 28676 1 1 39 GLU C C 6.927 2.471 8.933 1.00 . A A . 114 GLU C 1 1
18 28677 1 1 39 GLU CA C 8.138 1.549 8.870 1.00 . A A . 114 GLU CA 1 1
18 28678 1 1 39 GLU CB C 9.035 1.890 7.668 1.00 . A A . 114 GLU CB 1 1
18 28679 1 1 39 GLU CD C 10.246 3.796 6.594 1.00 . A A . 114 GLU CD 1 1
18 28680 1 1 39 GLU CG C 8.990 3.390 7.357 1.00 . A A . 114 GLU CG 1 1
18 28681 1 1 39 GLU H H 8.402 -0.552 8.886 1.00 . A A . 114 GLU H 1 1
18 28682 1 1 39 GLU HA H 8.715 1.677 9.775 1.00 . A A . 114 GLU HA 1 1
18 28683 1 1 39 GLU HB2 H 10.052 1.606 7.892 1.00 . A A . 114 GLU HB2 1 1
18 28684 1 1 39 GLU HB3 H 8.694 1.338 6.805 1.00 . A A . 114 GLU HB3 1 1
18 28685 1 1 39 GLU HG2 H 8.125 3.603 6.745 1.00 . A A . 114 GLU HG2 1 1
18 28686 1 1 39 GLU HG3 H 8.933 3.953 8.275 1.00 . A A . 114 GLU HG3 1 1
18 28687 1 1 39 GLU N N 7.720 0.142 8.778 1.00 . A A . 114 GLU N 1 1
18 28688 1 1 39 GLU O O 6.327 2.805 7.914 1.00 . A A . 114 GLU O 1 1
18 28689 1 1 39 GLU OE1 O 11.278 3.944 7.228 1.00 . A A . 114 GLU OE1 1 1
18 28690 1 1 39 GLU OE2 O 10.159 3.953 5.387 1.00 . A A . 114 GLU OE2 1 1
18 28691 1 1 40 LYS C C 5.404 4.931 9.544 1.00 . A A . 115 LYS C 1 1
18 28692 1 1 40 LYS CA C 5.341 3.636 10.351 1.00 . A A . 115 LYS CA 1 1
18 28693 1 1 40 LYS CB C 5.224 3.975 11.838 1.00 . A A . 115 LYS CB 1 1
18 28694 1 1 40 LYS CD C 4.939 3.022 14.134 1.00 . A A . 115 LYS CD 1 1
18 28695 1 1 40 LYS CE C 4.869 1.733 14.956 1.00 . A A . 115 LYS CE 1 1
18 28696 1 1 40 LYS CG C 5.145 2.681 12.655 1.00 . A A . 115 LYS CG 1 1
18 28697 1 1 40 LYS H H 6.995 2.467 10.935 1.00 . A A . 115 LYS H 1 1
18 28698 1 1 40 LYS HA H 4.469 3.076 10.052 1.00 . A A . 115 LYS HA 1 1
18 28699 1 1 40 LYS HB2 H 6.089 4.544 12.146 1.00 . A A . 115 LYS HB2 1 1
18 28700 1 1 40 LYS HB3 H 4.331 4.558 12.005 1.00 . A A . 115 LYS HB3 1 1
18 28701 1 1 40 LYS HD2 H 5.764 3.627 14.482 1.00 . A A . 115 LYS HD2 1 1
18 28702 1 1 40 LYS HD3 H 4.017 3.571 14.250 1.00 . A A . 115 LYS HD3 1 1
18 28703 1 1 40 LYS HE2 H 4.651 1.974 15.986 1.00 . A A . 115 LYS HE2 1 1
18 28704 1 1 40 LYS HE3 H 4.090 1.097 14.564 1.00 . A A . 115 LYS HE3 1 1
18 28705 1 1 40 LYS HG2 H 4.327 2.074 12.301 1.00 . A A . 115 LYS HG2 1 1
18 28706 1 1 40 LYS HG3 H 6.069 2.133 12.543 1.00 . A A . 115 LYS HG3 1 1
18 28707 1 1 40 LYS HZ1 H 6.944 1.718 14.790 1.00 . A A . 115 LYS HZ1 1 1
18 28708 1 1 40 LYS HZ2 H 6.180 0.394 14.047 1.00 . A A . 115 LYS HZ2 1 1
18 28709 1 1 40 LYS HZ3 H 6.318 0.459 15.740 1.00 . A A . 115 LYS HZ3 1 1
18 28710 1 1 40 LYS N N 6.526 2.817 10.147 1.00 . A A . 115 LYS N 1 1
18 28711 1 1 40 LYS NZ N 6.176 1.023 14.878 1.00 . A A . 115 LYS NZ 1 1
18 28712 1 1 40 LYS O O 6.433 5.605 9.501 1.00 . A A . 115 LYS O 1 1
18 28713 1 1 41 LEU C C 3.710 7.647 9.042 1.00 . A A . 116 LEU C 1 1
18 28714 1 1 41 LEU CA C 4.184 6.509 8.138 1.00 . A A . 116 LEU CA 1 1
18 28715 1 1 41 LEU CB C 3.182 6.334 6.983 1.00 . A A . 116 LEU CB 1 1
18 28716 1 1 41 LEU CD1 C 4.874 6.772 5.169 1.00 . A A . 116 LEU CD1 1 1
18 28717 1 1 41 LEU CD2 C 4.570 4.455 6.037 1.00 . A A . 116 LEU CD2 1 1
18 28718 1 1 41 LEU CG C 3.858 5.772 5.719 1.00 . A A . 116 LEU CG 1 1
18 28719 1 1 41 LEU H H 3.486 4.707 9.015 1.00 . A A . 116 LEU H 1 1
18 28720 1 1 41 LEU HA H 5.157 6.749 7.745 1.00 . A A . 116 LEU HA 1 1
18 28721 1 1 41 LEU HB2 H 2.397 5.661 7.294 1.00 . A A . 116 LEU HB2 1 1
18 28722 1 1 41 LEU HB3 H 2.751 7.295 6.751 1.00 . A A . 116 LEU HB3 1 1
18 28723 1 1 41 LEU HD11 H 4.780 7.704 5.696 1.00 . A A . 116 LEU HD11 1 1
18 28724 1 1 41 LEU HD12 H 4.689 6.933 4.118 1.00 . A A . 116 LEU HD12 1 1
18 28725 1 1 41 LEU HD13 H 5.873 6.381 5.303 1.00 . A A . 116 LEU HD13 1 1
18 28726 1 1 41 LEU HD21 H 3.844 3.711 6.325 1.00 . A A . 116 LEU HD21 1 1
18 28727 1 1 41 LEU HD22 H 5.276 4.603 6.838 1.00 . A A . 116 LEU HD22 1 1
18 28728 1 1 41 LEU HD23 H 5.097 4.123 5.163 1.00 . A A . 116 LEU HD23 1 1
18 28729 1 1 41 LEU HG H 3.096 5.593 4.962 1.00 . A A . 116 LEU HG 1 1
18 28730 1 1 41 LEU N N 4.277 5.280 8.924 1.00 . A A . 116 LEU N 1 1
18 28731 1 1 41 LEU O O 3.089 7.401 10.075 1.00 . A A . 116 LEU O 1 1
18 28732 1 1 42 THR C C 2.203 10.529 8.971 1.00 . A A . 117 THR C 1 1
18 28733 1 1 42 THR CA C 3.562 10.034 9.451 1.00 . A A . 117 THR CA 1 1
18 28734 1 1 42 THR CB C 4.590 11.162 9.341 1.00 . A A . 117 THR CB 1 1
18 28735 1 1 42 THR CG2 C 5.964 10.649 9.774 1.00 . A A . 117 THR CG2 1 1
18 28736 1 1 42 THR H H 4.472 9.054 7.818 1.00 . A A . 117 THR H 1 1
18 28737 1 1 42 THR HA H 3.482 9.731 10.484 1.00 . A A . 117 THR HA 1 1
18 28738 1 1 42 THR HB H 4.298 11.978 9.984 1.00 . A A . 117 THR HB 1 1
18 28739 1 1 42 THR HG1 H 5.421 11.214 7.583 1.00 . A A . 117 THR HG1 1 1
18 28740 1 1 42 THR HG21 H 6.523 11.456 10.225 1.00 . A A . 117 THR HG21 1 1
18 28741 1 1 42 THR HG22 H 6.497 10.279 8.912 1.00 . A A . 117 THR HG22 1 1
18 28742 1 1 42 THR HG23 H 5.840 9.851 10.492 1.00 . A A . 117 THR HG23 1 1
18 28743 1 1 42 THR N N 3.989 8.889 8.654 1.00 . A A . 117 THR N 1 1
18 28744 1 1 42 THR O O 1.711 10.098 7.929 1.00 . A A . 117 THR O 1 1
18 28745 1 1 42 THR OG1 O 4.653 11.616 7.997 1.00 . A A . 117 THR OG1 1 1
18 28746 1 1 43 ASP C C 0.317 12.602 7.996 1.00 . A A . 118 ASP C 1 1
18 28747 1 1 43 ASP CA C 0.280 11.951 9.377 1.00 . A A . 118 ASP CA 1 1
18 28748 1 1 43 ASP CB C -0.169 12.983 10.412 1.00 . A A . 118 ASP CB 1 1
18 28749 1 1 43 ASP CG C -1.569 13.484 10.073 1.00 . A A . 118 ASP CG 1 1
18 28750 1 1 43 ASP H H 2.012 11.724 10.572 1.00 . A A . 118 ASP H 1 1
18 28751 1 1 43 ASP HA H -0.430 11.141 9.367 1.00 . A A . 118 ASP HA 1 1
18 28752 1 1 43 ASP HB2 H -0.178 12.528 11.391 1.00 . A A . 118 ASP HB2 1 1
18 28753 1 1 43 ASP HB3 H 0.518 13.817 10.409 1.00 . A A . 118 ASP HB3 1 1
18 28754 1 1 43 ASP N N 1.592 11.425 9.738 1.00 . A A . 118 ASP N 1 1
18 28755 1 1 43 ASP O O -0.594 12.415 7.190 1.00 . A A . 118 ASP O 1 1
18 28756 1 1 43 ASP OD1 O -2.061 13.132 9.014 1.00 . A A . 118 ASP OD1 1 1
18 28757 1 1 43 ASP OD2 O -2.127 14.212 10.877 1.00 . A A . 118 ASP OD2 1 1
18 28758 1 1 44 GLU C C 1.579 13.017 5.308 1.00 . A A . 119 GLU C 1 1
18 28759 1 1 44 GLU CA C 1.494 14.039 6.437 1.00 . A A . 119 GLU CA 1 1
18 28760 1 1 44 GLU CB C 2.747 14.917 6.423 1.00 . A A . 119 GLU CB 1 1
18 28761 1 1 44 GLU CD C 1.517 17.055 6.842 1.00 . A A . 119 GLU CD 1 1
18 28762 1 1 44 GLU CG C 2.564 16.091 7.387 1.00 . A A . 119 GLU CG 1 1
18 28763 1 1 44 GLU H H 2.063 13.485 8.410 1.00 . A A . 119 GLU H 1 1
18 28764 1 1 44 GLU HA H 0.627 14.663 6.279 1.00 . A A . 119 GLU HA 1 1
18 28765 1 1 44 GLU HB2 H 3.601 14.329 6.728 1.00 . A A . 119 GLU HB2 1 1
18 28766 1 1 44 GLU HB3 H 2.909 15.296 5.425 1.00 . A A . 119 GLU HB3 1 1
18 28767 1 1 44 GLU HG2 H 2.242 15.717 8.348 1.00 . A A . 119 GLU HG2 1 1
18 28768 1 1 44 GLU HG3 H 3.503 16.611 7.500 1.00 . A A . 119 GLU HG3 1 1
18 28769 1 1 44 GLU N N 1.368 13.368 7.728 1.00 . A A . 119 GLU N 1 1
18 28770 1 1 44 GLU O O 0.954 13.184 4.260 1.00 . A A . 119 GLU O 1 1
18 28771 1 1 44 GLU OE1 O 1.218 16.969 5.662 1.00 . A A . 119 GLU OE1 1 1
18 28772 1 1 44 GLU OE2 O 1.028 17.866 7.611 1.00 . A A . 119 GLU OE2 1 1
18 28773 1 1 45 GLU C C 1.150 10.136 4.403 1.00 . A A . 120 GLU C 1 1
18 28774 1 1 45 GLU CA C 2.463 10.899 4.534 1.00 . A A . 120 GLU CA 1 1
18 28775 1 1 45 GLU CB C 3.608 9.957 4.908 1.00 . A A . 120 GLU CB 1 1
18 28776 1 1 45 GLU CD C 6.114 9.826 5.125 1.00 . A A . 120 GLU CD 1 1
18 28777 1 1 45 GLU CG C 4.935 10.700 4.709 1.00 . A A . 120 GLU CG 1 1
18 28778 1 1 45 GLU H H 2.787 11.853 6.398 1.00 . A A . 120 GLU H 1 1
18 28779 1 1 45 GLU HA H 2.690 11.356 3.584 1.00 . A A . 120 GLU HA 1 1
18 28780 1 1 45 GLU HB2 H 3.509 9.656 5.942 1.00 . A A . 120 GLU HB2 1 1
18 28781 1 1 45 GLU HB3 H 3.583 9.084 4.272 1.00 . A A . 120 GLU HB3 1 1
18 28782 1 1 45 GLU HG2 H 5.039 10.964 3.667 1.00 . A A . 120 GLU HG2 1 1
18 28783 1 1 45 GLU HG3 H 4.932 11.601 5.305 1.00 . A A . 120 GLU HG3 1 1
18 28784 1 1 45 GLU N N 2.334 11.949 5.535 1.00 . A A . 120 GLU N 1 1
18 28785 1 1 45 GLU O O 0.721 9.808 3.298 1.00 . A A . 120 GLU O 1 1
18 28786 1 1 45 GLU OE1 O 6.191 9.488 6.295 1.00 . A A . 120 GLU OE1 1 1
18 28787 1 1 45 GLU OE2 O 6.921 9.508 4.269 1.00 . A A . 120 GLU OE2 1 1
18 28788 1 1 46 VAL C C -1.850 10.005 4.828 1.00 . A A . 121 VAL C 1 1
18 28789 1 1 46 VAL CA C -0.780 9.182 5.547 1.00 . A A . 121 VAL CA 1 1
18 28790 1 1 46 VAL CB C -1.198 8.945 7.009 1.00 . A A . 121 VAL CB 1 1
18 28791 1 1 46 VAL CG1 C -2.641 8.456 7.097 1.00 . A A . 121 VAL CG1 1 1
18 28792 1 1 46 VAL CG2 C -0.297 7.882 7.640 1.00 . A A . 121 VAL CG2 1 1
18 28793 1 1 46 VAL H H 0.871 10.183 6.392 1.00 . A A . 121 VAL H 1 1
18 28794 1 1 46 VAL HA H -0.671 8.222 5.048 1.00 . A A . 121 VAL HA 1 1
18 28795 1 1 46 VAL HB H -1.101 9.865 7.559 1.00 . A A . 121 VAL HB 1 1
18 28796 1 1 46 VAL HG11 H -3.315 9.242 6.792 1.00 . A A . 121 VAL HG11 1 1
18 28797 1 1 46 VAL HG12 H -2.851 8.189 8.117 1.00 . A A . 121 VAL HG12 1 1
18 28798 1 1 46 VAL HG13 H -2.772 7.593 6.464 1.00 . A A . 121 VAL HG13 1 1
18 28799 1 1 46 VAL HG21 H -0.881 6.996 7.840 1.00 . A A . 121 VAL HG21 1 1
18 28800 1 1 46 VAL HG22 H 0.115 8.258 8.566 1.00 . A A . 121 VAL HG22 1 1
18 28801 1 1 46 VAL HG23 H 0.500 7.639 6.963 1.00 . A A . 121 VAL HG23 1 1
18 28802 1 1 46 VAL N N 0.501 9.881 5.536 1.00 . A A . 121 VAL N 1 1
18 28803 1 1 46 VAL O O -2.617 9.482 4.030 1.00 . A A . 121 VAL O 1 1
18 28804 1 1 47 ASP C C -2.817 12.058 2.981 1.00 . A A . 122 ASP C 1 1
18 28805 1 1 47 ASP CA C -2.919 12.144 4.498 1.00 . A A . 122 ASP CA 1 1
18 28806 1 1 47 ASP CB C -2.734 13.594 4.950 1.00 . A A . 122 ASP CB 1 1
18 28807 1 1 47 ASP CG C -3.826 14.471 4.349 1.00 . A A . 122 ASP CG 1 1
18 28808 1 1 47 ASP H H -1.293 11.679 5.777 1.00 . A A . 122 ASP H 1 1
18 28809 1 1 47 ASP HA H -3.901 11.800 4.801 1.00 . A A . 122 ASP HA 1 1
18 28810 1 1 47 ASP HB2 H -2.790 13.641 6.029 1.00 . A A . 122 ASP HB2 1 1
18 28811 1 1 47 ASP HB3 H -1.768 13.952 4.626 1.00 . A A . 122 ASP HB3 1 1
18 28812 1 1 47 ASP N N -1.912 11.295 5.121 1.00 . A A . 122 ASP N 1 1
18 28813 1 1 47 ASP O O -3.828 11.941 2.288 1.00 . A A . 122 ASP O 1 1
18 28814 1 1 47 ASP OD1 O -4.600 13.959 3.557 1.00 . A A . 122 ASP OD1 1 1
18 28815 1 1 47 ASP OD2 O -3.875 15.641 4.690 1.00 . A A . 122 ASP OD2 1 1
18 28816 1 1 48 GLU C C -1.896 10.634 0.550 1.00 . A A . 123 GLU C 1 1
18 28817 1 1 48 GLU CA C -1.380 11.985 1.037 1.00 . A A . 123 GLU CA 1 1
18 28818 1 1 48 GLU CB C 0.114 12.124 0.717 1.00 . A A . 123 GLU CB 1 1
18 28819 1 1 48 GLU CD C -0.346 13.254 -1.474 1.00 . A A . 123 GLU CD 1 1
18 28820 1 1 48 GLU CG C 0.336 12.068 -0.798 1.00 . A A . 123 GLU CG 1 1
18 28821 1 1 48 GLU H H -0.824 12.165 3.072 1.00 . A A . 123 GLU H 1 1
18 28822 1 1 48 GLU HA H -1.923 12.771 0.537 1.00 . A A . 123 GLU HA 1 1
18 28823 1 1 48 GLU HB2 H 0.474 13.069 1.098 1.00 . A A . 123 GLU HB2 1 1
18 28824 1 1 48 GLU HB3 H 0.658 11.318 1.187 1.00 . A A . 123 GLU HB3 1 1
18 28825 1 1 48 GLU HG2 H 1.396 12.103 -1.004 1.00 . A A . 123 GLU HG2 1 1
18 28826 1 1 48 GLU HG3 H -0.073 11.151 -1.191 1.00 . A A . 123 GLU HG3 1 1
18 28827 1 1 48 GLU N N -1.595 12.090 2.472 1.00 . A A . 123 GLU N 1 1
18 28828 1 1 48 GLU O O -2.481 10.526 -0.529 1.00 . A A . 123 GLU O 1 1
18 28829 1 1 48 GLU OE1 O -0.619 14.224 -0.788 1.00 . A A . 123 GLU OE1 1 1
18 28830 1 1 48 GLU OE2 O -0.585 13.173 -2.668 1.00 . A A . 123 GLU OE2 1 1
18 28831 1 1 49 MET C C -3.648 8.155 1.094 1.00 . A A . 124 MET C 1 1
18 28832 1 1 49 MET CA C -2.121 8.256 1.051 1.00 . A A . 124 MET CA 1 1
18 28833 1 1 49 MET CB C -1.517 7.294 2.075 1.00 . A A . 124 MET CB 1 1
18 28834 1 1 49 MET CE C 0.299 4.607 1.689 1.00 . A A . 124 MET CE 1 1
18 28835 1 1 49 MET CG C 0.001 7.279 1.911 1.00 . A A . 124 MET CG 1 1
18 28836 1 1 49 MET H H -1.234 9.768 2.227 1.00 . A A . 124 MET H 1 1
18 28837 1 1 49 MET HA H -1.772 7.985 0.065 1.00 . A A . 124 MET HA 1 1
18 28838 1 1 49 MET HB2 H -1.771 7.609 3.071 1.00 . A A . 124 MET HB2 1 1
18 28839 1 1 49 MET HB3 H -1.903 6.301 1.903 1.00 . A A . 124 MET HB3 1 1
18 28840 1 1 49 MET HE1 H 1.282 4.223 1.922 1.00 . A A . 124 MET HE1 1 1
18 28841 1 1 49 MET HE2 H -0.266 3.853 1.166 1.00 . A A . 124 MET HE2 1 1
18 28842 1 1 49 MET HE3 H -0.216 4.870 2.605 1.00 . A A . 124 MET HE3 1 1
18 28843 1 1 49 MET HG2 H 0.328 8.259 1.606 1.00 . A A . 124 MET HG2 1 1
18 28844 1 1 49 MET HG3 H 0.470 7.023 2.850 1.00 . A A . 124 MET HG3 1 1
18 28845 1 1 49 MET N N -1.679 9.610 1.368 1.00 . A A . 124 MET N 1 1
18 28846 1 1 49 MET O O -4.256 7.469 0.273 1.00 . A A . 124 MET O 1 1
18 28847 1 1 49 MET SD S 0.461 6.077 0.644 1.00 . A A . 124 MET SD 1 1
18 28848 1 1 50 ILE C C -6.405 9.424 1.010 1.00 . A A . 125 ILE C 1 1
18 28849 1 1 50 ILE CA C -5.713 8.804 2.222 1.00 . A A . 125 ILE CA 1 1
18 28850 1 1 50 ILE CB C -6.119 9.520 3.523 1.00 . A A . 125 ILE CB 1 1
18 28851 1 1 50 ILE CD1 C -5.196 7.673 4.957 1.00 . A A . 125 ILE CD1 1 1
18 28852 1 1 50 ILE CG1 C -6.447 8.480 4.607 1.00 . A A . 125 ILE CG1 1 1
18 28853 1 1 50 ILE CG2 C -7.335 10.428 3.307 1.00 . A A . 125 ILE CG2 1 1
18 28854 1 1 50 ILE H H -3.720 9.355 2.699 1.00 . A A . 125 ILE H 1 1
18 28855 1 1 50 ILE HA H -6.017 7.780 2.296 1.00 . A A . 125 ILE HA 1 1
18 28856 1 1 50 ILE HB H -5.300 10.119 3.855 1.00 . A A . 125 ILE HB 1 1
18 28857 1 1 50 ILE HD11 H -5.303 7.250 5.945 1.00 . A A . 125 ILE HD11 1 1
18 28858 1 1 50 ILE HD12 H -4.342 8.319 4.935 1.00 . A A . 125 ILE HD12 1 1
18 28859 1 1 50 ILE HD13 H -5.066 6.878 4.239 1.00 . A A . 125 ILE HD13 1 1
18 28860 1 1 50 ILE HG12 H -6.805 8.985 5.491 1.00 . A A . 125 ILE HG12 1 1
18 28861 1 1 50 ILE HG13 H -7.205 7.812 4.247 1.00 . A A . 125 ILE HG13 1 1
18 28862 1 1 50 ILE HG21 H -8.131 9.873 2.834 1.00 . A A . 125 ILE HG21 1 1
18 28863 1 1 50 ILE HG22 H -7.056 11.267 2.687 1.00 . A A . 125 ILE HG22 1 1
18 28864 1 1 50 ILE HG23 H -7.677 10.794 4.265 1.00 . A A . 125 ILE HG23 1 1
18 28865 1 1 50 ILE N N -4.258 8.834 2.068 1.00 . A A . 125 ILE N 1 1
18 28866 1 1 50 ILE O O -7.456 8.951 0.578 1.00 . A A . 125 ILE O 1 1
18 28867 1 1 51 ARG C C -6.363 10.224 -1.913 1.00 . A A . 126 ARG C 1 1
18 28868 1 1 51 ARG CA C -6.390 11.146 -0.699 1.00 . A A . 126 ARG CA 1 1
18 28869 1 1 51 ARG CB C -5.614 12.423 -1.017 1.00 . A A . 126 ARG CB 1 1
18 28870 1 1 51 ARG CD C -5.247 14.789 -0.328 1.00 . A A . 126 ARG CD 1 1
18 28871 1 1 51 ARG CG C -5.863 13.455 0.080 1.00 . A A . 126 ARG CG 1 1
18 28872 1 1 51 ARG CZ C -4.686 15.992 1.710 1.00 . A A . 126 ARG CZ 1 1
18 28873 1 1 51 ARG H H -4.976 10.815 0.848 1.00 . A A . 126 ARG H 1 1
18 28874 1 1 51 ARG HA H -7.414 11.410 -0.480 1.00 . A A . 126 ARG HA 1 1
18 28875 1 1 51 ARG HB2 H -4.559 12.198 -1.069 1.00 . A A . 126 ARG HB2 1 1
18 28876 1 1 51 ARG HB3 H -5.946 12.820 -1.964 1.00 . A A . 126 ARG HB3 1 1
18 28877 1 1 51 ARG HD2 H -4.181 14.674 -0.445 1.00 . A A . 126 ARG HD2 1 1
18 28878 1 1 51 ARG HD3 H -5.676 15.108 -1.267 1.00 . A A . 126 ARG HD3 1 1
18 28879 1 1 51 ARG HE H -6.341 16.318 0.634 1.00 . A A . 126 ARG HE 1 1
18 28880 1 1 51 ARG HG2 H -6.927 13.579 0.225 1.00 . A A . 126 ARG HG2 1 1
18 28881 1 1 51 ARG HG3 H -5.412 13.118 1.001 1.00 . A A . 126 ARG HG3 1 1
18 28882 1 1 51 ARG HH11 H -3.367 14.603 1.123 1.00 . A A . 126 ARG HH11 1 1
18 28883 1 1 51 ARG HH12 H -2.963 15.450 2.577 1.00 . A A . 126 ARG HH12 1 1
18 28884 1 1 51 ARG HH21 H -5.812 17.422 2.542 1.00 . A A . 126 ARG HH21 1 1
18 28885 1 1 51 ARG HH22 H -4.345 17.043 3.381 1.00 . A A . 126 ARG HH22 1 1
18 28886 1 1 51 ARG N N -5.813 10.479 0.465 1.00 . A A . 126 ARG N 1 1
18 28887 1 1 51 ARG NE N -5.519 15.791 0.693 1.00 . A A . 126 ARG NE 1 1
18 28888 1 1 51 ARG NH1 N -3.586 15.294 1.810 1.00 . A A . 126 ARG NH1 1 1
18 28889 1 1 51 ARG NH2 N -4.969 16.889 2.615 1.00 . A A . 126 ARG NH2 1 1
18 28890 1 1 51 ARG O O -7.191 10.343 -2.817 1.00 . A A . 126 ARG O 1 1
18 28891 1 1 52 GLU C C -5.956 7.034 -2.708 1.00 . A A . 127 GLU C 1 1
18 28892 1 1 52 GLU CA C -5.271 8.363 -3.029 1.00 . A A . 127 GLU CA 1 1
18 28893 1 1 52 GLU CB C -3.791 8.120 -3.323 1.00 . A A . 127 GLU CB 1 1
18 28894 1 1 52 GLU CD C -3.680 9.960 -5.016 1.00 . A A . 127 GLU CD 1 1
18 28895 1 1 52 GLU CG C -3.121 9.444 -3.694 1.00 . A A . 127 GLU CG 1 1
18 28896 1 1 52 GLU H H -4.789 9.254 -1.164 1.00 . A A . 127 GLU H 1 1
18 28897 1 1 52 GLU HA H -5.733 8.788 -3.906 1.00 . A A . 127 GLU HA 1 1
18 28898 1 1 52 GLU HB2 H -3.313 7.705 -2.447 1.00 . A A . 127 GLU HB2 1 1
18 28899 1 1 52 GLU HB3 H -3.699 7.429 -4.145 1.00 . A A . 127 GLU HB3 1 1
18 28900 1 1 52 GLU HG2 H -3.310 10.171 -2.917 1.00 . A A . 127 GLU HG2 1 1
18 28901 1 1 52 GLU HG3 H -2.057 9.292 -3.791 1.00 . A A . 127 GLU HG3 1 1
18 28902 1 1 52 GLU N N -5.405 9.306 -1.924 1.00 . A A . 127 GLU N 1 1
18 28903 1 1 52 GLU O O -6.031 6.145 -3.555 1.00 . A A . 127 GLU O 1 1
18 28904 1 1 52 GLU OE1 O -4.233 9.163 -5.754 1.00 . A A . 127 GLU OE1 1 1
18 28905 1 1 52 GLU OE2 O -3.548 11.146 -5.270 1.00 . A A . 127 GLU OE2 1 1
18 28906 1 1 53 ALA C C -8.575 5.660 -1.436 1.00 . A A . 128 ALA C 1 1
18 28907 1 1 53 ALA CA C -7.091 5.661 -1.054 1.00 . A A . 128 ALA CA 1 1
18 28908 1 1 53 ALA CB C -6.928 5.494 0.459 1.00 . A A . 128 ALA CB 1 1
18 28909 1 1 53 ALA H H -6.331 7.634 -0.838 1.00 . A A . 128 ALA H 1 1
18 28910 1 1 53 ALA HA H -6.607 4.825 -1.547 1.00 . A A . 128 ALA HA 1 1
18 28911 1 1 53 ALA HB1 H -7.819 5.833 0.964 1.00 . A A . 128 ALA HB1 1 1
18 28912 1 1 53 ALA HB2 H -6.085 6.076 0.787 1.00 . A A . 128 ALA HB2 1 1
18 28913 1 1 53 ALA HB3 H -6.752 4.459 0.694 1.00 . A A . 128 ALA HB3 1 1
18 28914 1 1 53 ALA N N -6.435 6.897 -1.476 1.00 . A A . 128 ALA N 1 1
18 28915 1 1 53 ALA O O -8.968 4.959 -2.365 1.00 . A A . 128 ALA O 1 1
18 28916 1 1 54 ASP C C -11.591 7.129 0.179 1.00 . A A . 129 ASP C 1 1
18 28917 1 1 54 ASP CA C -10.829 6.536 -1.010 1.00 . A A . 129 ASP CA 1 1
18 28918 1 1 54 ASP CB C -11.404 5.149 -1.354 1.00 . A A . 129 ASP CB 1 1
18 28919 1 1 54 ASP CG C -11.481 4.968 -2.868 1.00 . A A . 129 ASP CG 1 1
18 28920 1 1 54 ASP H H -9.010 6.993 0.000 1.00 . A A . 129 ASP H 1 1
18 28921 1 1 54 ASP HA H -10.973 7.183 -1.857 1.00 . A A . 129 ASP HA 1 1
18 28922 1 1 54 ASP HB2 H -10.777 4.386 -0.928 1.00 . A A . 129 ASP HB2 1 1
18 28923 1 1 54 ASP HB3 H -12.399 5.057 -0.945 1.00 . A A . 129 ASP HB3 1 1
18 28924 1 1 54 ASP N N -9.388 6.451 -0.724 1.00 . A A . 129 ASP N 1 1
18 28925 1 1 54 ASP O O -11.673 8.347 0.331 1.00 . A A . 129 ASP O 1 1
18 28926 1 1 54 ASP OD1 O -11.966 5.870 -3.531 1.00 . A A . 129 ASP OD1 1 1
18 28927 1 1 54 ASP OD2 O -11.057 3.926 -3.341 1.00 . A A . 129 ASP OD2 1 1
18 28928 1 1 55 ILE C C -14.135 7.514 1.753 1.00 . A A . 130 ILE C 1 1
18 28929 1 1 55 ILE CA C -12.936 6.670 2.165 1.00 . A A . 130 ILE CA 1 1
18 28930 1 1 55 ILE CB C -12.077 7.452 3.156 1.00 . A A . 130 ILE CB 1 1
18 28931 1 1 55 ILE CD1 C -9.899 7.450 4.375 1.00 . A A . 130 ILE CD1 1 1
18 28932 1 1 55 ILE CG1 C -10.886 6.595 3.579 1.00 . A A . 130 ILE CG1 1 1
18 28933 1 1 55 ILE CG2 C -12.917 7.779 4.395 1.00 . A A . 130 ILE CG2 1 1
18 28934 1 1 55 ILE H H -12.079 5.302 0.829 1.00 . A A . 130 ILE H 1 1
18 28935 1 1 55 ILE HA H -13.301 5.782 2.657 1.00 . A A . 130 ILE HA 1 1
18 28936 1 1 55 ILE HB H -11.728 8.366 2.698 1.00 . A A . 130 ILE HB 1 1
18 28937 1 1 55 ILE HD11 H -10.431 8.015 5.126 1.00 . A A . 130 ILE HD11 1 1
18 28938 1 1 55 ILE HD12 H -9.393 8.131 3.707 1.00 . A A . 130 ILE HD12 1 1
18 28939 1 1 55 ILE HD13 H -9.176 6.808 4.855 1.00 . A A . 130 ILE HD13 1 1
18 28940 1 1 55 ILE HG12 H -11.234 5.779 4.196 1.00 . A A . 130 ILE HG12 1 1
18 28941 1 1 55 ILE HG13 H -10.394 6.202 2.703 1.00 . A A . 130 ILE HG13 1 1
18 28942 1 1 55 ILE HG21 H -12.409 7.421 5.277 1.00 . A A . 130 ILE HG21 1 1
18 28943 1 1 55 ILE HG22 H -13.883 7.296 4.319 1.00 . A A . 130 ILE HG22 1 1
18 28944 1 1 55 ILE HG23 H -13.054 8.847 4.469 1.00 . A A . 130 ILE HG23 1 1
18 28945 1 1 55 ILE N N -12.161 6.257 1.005 1.00 . A A . 130 ILE N 1 1
18 28946 1 1 55 ILE O O -15.055 7.025 1.099 1.00 . A A . 130 ILE O 1 1
18 28947 1 1 56 ASP C C -16.433 9.327 2.750 1.00 . A A . 131 ASP C 1 1
18 28948 1 1 56 ASP CA C -15.230 9.681 1.878 1.00 . A A . 131 ASP CA 1 1
18 28949 1 1 56 ASP CB C -15.615 9.594 0.397 1.00 . A A . 131 ASP CB 1 1
18 28950 1 1 56 ASP CG C -16.236 10.911 -0.065 1.00 . A A . 131 ASP CG 1 1
18 28951 1 1 56 ASP H H -13.375 9.096 2.708 1.00 . A A . 131 ASP H 1 1
18 28952 1 1 56 ASP HA H -14.921 10.690 2.102 1.00 . A A . 131 ASP HA 1 1
18 28953 1 1 56 ASP HB2 H -14.733 9.388 -0.192 1.00 . A A . 131 ASP HB2 1 1
18 28954 1 1 56 ASP HB3 H -16.331 8.797 0.259 1.00 . A A . 131 ASP HB3 1 1
18 28955 1 1 56 ASP N N -14.129 8.774 2.172 1.00 . A A . 131 ASP N 1 1
18 28956 1 1 56 ASP O O -17.281 10.173 3.031 1.00 . A A . 131 ASP O 1 1
18 28957 1 1 56 ASP OD1 O -15.718 11.951 0.304 1.00 . A A . 131 ASP OD1 1 1
18 28958 1 1 56 ASP OD2 O -17.222 10.858 -0.782 1.00 . A A . 131 ASP OD2 1 1
18 28959 1 1 57 GLY C C -17.549 6.093 4.211 1.00 . A A . 132 GLY C 1 1
18 28960 1 1 57 GLY CA C -17.587 7.607 4.022 1.00 . A A . 132 GLY CA 1 1
18 28961 1 1 57 GLY H H -15.790 7.441 2.913 1.00 . A A . 132 GLY H 1 1
18 28962 1 1 57 GLY HA2 H -17.515 8.088 4.987 1.00 . A A . 132 GLY HA2 1 1
18 28963 1 1 57 GLY HA3 H -18.524 7.879 3.559 1.00 . A A . 132 GLY HA3 1 1
18 28964 1 1 57 GLY N N -16.492 8.067 3.178 1.00 . A A . 132 GLY N 1 1
18 28965 1 1 57 GLY O O -17.356 5.601 5.323 1.00 . A A . 132 GLY O 1 1
18 28966 1 1 58 ASP C C -16.584 3.325 3.892 1.00 . A A . 133 ASP C 1 1
18 28967 1 1 58 ASP CA C -17.811 3.901 3.184 1.00 . A A . 133 ASP CA 1 1
18 28968 1 1 58 ASP CB C -17.926 3.331 1.769 1.00 . A A . 133 ASP CB 1 1
18 28969 1 1 58 ASP CG C -16.726 3.754 0.927 1.00 . A A . 133 ASP CG 1 1
18 28970 1 1 58 ASP H H -17.971 5.810 2.278 1.00 . A A . 133 ASP H 1 1
18 28971 1 1 58 ASP HA H -18.686 3.611 3.738 1.00 . A A . 133 ASP HA 1 1
18 28972 1 1 58 ASP HB2 H -17.970 2.254 1.820 1.00 . A A . 133 ASP HB2 1 1
18 28973 1 1 58 ASP HB3 H -18.829 3.703 1.311 1.00 . A A . 133 ASP HB3 1 1
18 28974 1 1 58 ASP N N -17.776 5.361 3.125 1.00 . A A . 133 ASP N 1 1
18 28975 1 1 58 ASP O O -16.668 2.271 4.522 1.00 . A A . 133 ASP O 1 1
18 28976 1 1 58 ASP OD1 O -15.856 4.420 1.464 1.00 . A A . 133 ASP OD1 1 1
18 28977 1 1 58 ASP OD2 O -16.698 3.409 -0.243 1.00 . A A . 133 ASP OD2 1 1
18 28978 1 1 59 GLY C C -13.600 2.349 3.848 1.00 . A A . 134 GLY C 1 1
18 28979 1 1 59 GLY CA C -14.248 3.573 4.502 1.00 . A A . 134 GLY CA 1 1
18 28980 1 1 59 GLY H H -15.450 4.872 3.329 1.00 . A A . 134 GLY H 1 1
18 28981 1 1 59 GLY HA2 H -13.531 4.380 4.506 1.00 . A A . 134 GLY HA2 1 1
18 28982 1 1 59 GLY HA3 H -14.496 3.329 5.525 1.00 . A A . 134 GLY HA3 1 1
18 28983 1 1 59 GLY N N -15.460 4.026 3.821 1.00 . A A . 134 GLY N 1 1
18 28984 1 1 59 GLY O O -12.965 1.549 4.537 1.00 . A A . 134 GLY O 1 1
18 28985 1 1 60 GLN C C -12.110 1.623 0.796 1.00 . A A . 135 GLN C 1 1
18 28986 1 1 60 GLN CA C -13.105 1.094 1.816 1.00 . A A . 135 GLN CA 1 1
18 28987 1 1 60 GLN CB C -14.147 0.241 1.095 1.00 . A A . 135 GLN CB 1 1
18 28988 1 1 60 GLN CD C -15.601 0.557 -0.916 1.00 . A A . 135 GLN CD 1 1
18 28989 1 1 60 GLN CG C -15.179 1.147 0.426 1.00 . A A . 135 GLN CG 1 1
18 28990 1 1 60 GLN H H -14.221 2.894 2.021 1.00 . A A . 135 GLN H 1 1
18 28991 1 1 60 GLN HA H -12.576 0.473 2.524 1.00 . A A . 135 GLN HA 1 1
18 28992 1 1 60 GLN HB2 H -13.655 -0.362 0.339 1.00 . A A . 135 GLN HB2 1 1
18 28993 1 1 60 GLN HB3 H -14.637 -0.405 1.808 1.00 . A A . 135 GLN HB3 1 1
18 28994 1 1 60 GLN HE21 H -16.627 -0.939 -0.106 1.00 . A A . 135 GLN HE21 1 1
18 28995 1 1 60 GLN HE22 H -16.618 -0.899 -1.803 1.00 . A A . 135 GLN HE22 1 1
18 28996 1 1 60 GLN HG2 H -16.042 1.235 1.066 1.00 . A A . 135 GLN HG2 1 1
18 28997 1 1 60 GLN HG3 H -14.749 2.125 0.268 1.00 . A A . 135 GLN HG3 1 1
18 28998 1 1 60 GLN N N -13.727 2.218 2.528 1.00 . A A . 135 GLN N 1 1
18 28999 1 1 60 GLN NE2 N -16.344 -0.516 -0.944 1.00 . A A . 135 GLN NE2 1 1
18 29000 1 1 60 GLN O O -12.278 2.725 0.273 1.00 . A A . 135 GLN O 1 1
18 29001 1 1 60 GLN OE1 O -15.241 1.086 -1.967 1.00 . A A . 135 GLN OE1 1 1
18 29002 1 1 61 VAL C C -9.722 0.155 -1.426 1.00 . A A . 136 VAL C 1 1
18 29003 1 1 61 VAL CA C -10.042 1.254 -0.425 1.00 . A A . 136 VAL CA 1 1
18 29004 1 1 61 VAL CB C -8.773 1.639 0.331 1.00 . A A . 136 VAL CB 1 1
18 29005 1 1 61 VAL CG1 C -7.609 1.777 -0.653 1.00 . A A . 136 VAL CG1 1 1
18 29006 1 1 61 VAL CG2 C -9.004 2.973 1.038 1.00 . A A . 136 VAL CG2 1 1
18 29007 1 1 61 VAL H H -10.967 -0.023 0.969 1.00 . A A . 136 VAL H 1 1
18 29008 1 1 61 VAL HA H -10.391 2.115 -0.965 1.00 . A A . 136 VAL HA 1 1
18 29009 1 1 61 VAL HB H -8.542 0.883 1.060 1.00 . A A . 136 VAL HB 1 1
18 29010 1 1 61 VAL HG11 H -6.803 2.319 -0.185 1.00 . A A . 136 VAL HG11 1 1
18 29011 1 1 61 VAL HG12 H -7.939 2.310 -1.532 1.00 . A A . 136 VAL HG12 1 1
18 29012 1 1 61 VAL HG13 H -7.260 0.792 -0.937 1.00 . A A . 136 VAL HG13 1 1
18 29013 1 1 61 VAL HG21 H -9.992 2.984 1.465 1.00 . A A . 136 VAL HG21 1 1
18 29014 1 1 61 VAL HG22 H -8.915 3.777 0.327 1.00 . A A . 136 VAL HG22 1 1
18 29015 1 1 61 VAL HG23 H -8.273 3.097 1.823 1.00 . A A . 136 VAL HG23 1 1
18 29016 1 1 61 VAL N N -11.068 0.844 0.524 1.00 . A A . 136 VAL N 1 1
18 29017 1 1 61 VAL O O -9.540 -1.006 -1.060 1.00 . A A . 136 VAL O 1 1
18 29018 1 1 62 ASN C C -7.794 -0.356 -4.015 1.00 . A A . 137 ASN C 1 1
18 29019 1 1 62 ASN CA C -9.295 -0.402 -3.746 1.00 . A A . 137 ASN CA 1 1
18 29020 1 1 62 ASN CB C -10.048 -0.048 -5.027 1.00 . A A . 137 ASN CB 1 1
18 29021 1 1 62 ASN CG C -10.477 1.415 -4.993 1.00 . A A . 137 ASN CG 1 1
18 29022 1 1 62 ASN H H -9.761 1.486 -2.918 1.00 . A A . 137 ASN H 1 1
18 29023 1 1 62 ASN HA H -9.579 -1.396 -3.429 1.00 . A A . 137 ASN HA 1 1
18 29024 1 1 62 ASN HB2 H -9.402 -0.211 -5.877 1.00 . A A . 137 ASN HB2 1 1
18 29025 1 1 62 ASN HB3 H -10.917 -0.675 -5.117 1.00 . A A . 137 ASN HB3 1 1
18 29026 1 1 62 ASN HD21 H -12.318 1.015 -4.364 1.00 . A A . 137 ASN HD21 1 1
18 29027 1 1 62 ASN HD22 H -11.972 2.661 -4.596 1.00 . A A . 137 ASN HD22 1 1
18 29028 1 1 62 ASN N N -9.628 0.542 -2.692 1.00 . A A . 137 ASN N 1 1
18 29029 1 1 62 ASN ND2 N -11.689 1.722 -4.620 1.00 . A A . 137 ASN ND2 1 1
18 29030 1 1 62 ASN O O -7.282 0.638 -4.531 1.00 . A A . 137 ASN O 1 1
18 29031 1 1 62 ASN OD1 O -9.685 2.303 -5.309 1.00 . A A . 137 ASN OD1 1 1
18 29032 1 1 63 TYR C C -5.273 -1.306 -5.316 1.00 . A A . 138 TYR C 1 1
18 29033 1 1 63 TYR CA C -5.642 -1.451 -3.845 1.00 . A A . 138 TYR CA 1 1
18 29034 1 1 63 TYR CB C -5.049 -2.753 -3.298 1.00 . A A . 138 TYR CB 1 1
18 29035 1 1 63 TYR CD1 C -5.182 -4.402 -5.204 1.00 . A A . 138 TYR CD1 1 1
18 29036 1 1 63 TYR CD2 C -6.753 -4.599 -3.372 1.00 . A A . 138 TYR CD2 1 1
18 29037 1 1 63 TYR CE1 C -5.762 -5.519 -5.820 1.00 . A A . 138 TYR CE1 1 1
18 29038 1 1 63 TYR CE2 C -7.334 -5.713 -3.984 1.00 . A A . 138 TYR CE2 1 1
18 29039 1 1 63 TYR CG C -5.680 -3.943 -3.980 1.00 . A A . 138 TYR CG 1 1
18 29040 1 1 63 TYR CZ C -6.839 -6.175 -5.208 1.00 . A A . 138 TYR CZ 1 1
18 29041 1 1 63 TYR H H -7.537 -2.177 -3.224 1.00 . A A . 138 TYR H 1 1
18 29042 1 1 63 TYR HA H -5.206 -0.625 -3.301 1.00 . A A . 138 TYR HA 1 1
18 29043 1 1 63 TYR HB2 H -3.985 -2.762 -3.478 1.00 . A A . 138 TYR HB2 1 1
18 29044 1 1 63 TYR HB3 H -5.232 -2.809 -2.236 1.00 . A A . 138 TYR HB3 1 1
18 29045 1 1 63 TYR HD1 H -4.352 -3.895 -5.675 1.00 . A A . 138 TYR HD1 1 1
18 29046 1 1 63 TYR HD2 H -7.134 -4.244 -2.431 1.00 . A A . 138 TYR HD2 1 1
18 29047 1 1 63 TYR HE1 H -5.379 -5.874 -6.764 1.00 . A A . 138 TYR HE1 1 1
18 29048 1 1 63 TYR HE2 H -8.162 -6.219 -3.507 1.00 . A A . 138 TYR HE2 1 1
18 29049 1 1 63 TYR HH H -6.823 -7.569 -6.514 1.00 . A A . 138 TYR HH 1 1
18 29050 1 1 63 TYR N N -7.087 -1.417 -3.648 1.00 . A A . 138 TYR N 1 1
18 29051 1 1 63 TYR O O -4.104 -1.113 -5.644 1.00 . A A . 138 TYR O 1 1
18 29052 1 1 63 TYR OH O -7.411 -7.275 -5.814 1.00 . A A . 138 TYR OH 1 1
18 29053 1 1 64 GLU C C -5.327 0.075 -7.915 1.00 . A A . 139 GLU C 1 1
18 29054 1 1 64 GLU CA C -5.955 -1.286 -7.626 1.00 . A A . 139 GLU CA 1 1
18 29055 1 1 64 GLU CB C -7.235 -1.449 -8.447 1.00 . A A . 139 GLU CB 1 1
18 29056 1 1 64 GLU CD C -9.070 -3.049 -9.030 1.00 . A A . 139 GLU CD 1 1
18 29057 1 1 64 GLU CG C -7.701 -2.905 -8.376 1.00 . A A . 139 GLU CG 1 1
18 29058 1 1 64 GLU H H -7.172 -1.566 -5.902 1.00 . A A . 139 GLU H 1 1
18 29059 1 1 64 GLU HA H -5.258 -2.061 -7.906 1.00 . A A . 139 GLU HA 1 1
18 29060 1 1 64 GLU HB2 H -8.005 -0.804 -8.047 1.00 . A A . 139 GLU HB2 1 1
18 29061 1 1 64 GLU HB3 H -7.041 -1.185 -9.475 1.00 . A A . 139 GLU HB3 1 1
18 29062 1 1 64 GLU HG2 H -6.989 -3.533 -8.892 1.00 . A A . 139 GLU HG2 1 1
18 29063 1 1 64 GLU HG3 H -7.765 -3.211 -7.342 1.00 . A A . 139 GLU HG3 1 1
18 29064 1 1 64 GLU N N -6.254 -1.404 -6.205 1.00 . A A . 139 GLU N 1 1
18 29065 1 1 64 GLU O O -4.290 0.158 -8.574 1.00 . A A . 139 GLU O 1 1
18 29066 1 1 64 GLU OE1 O -9.693 -2.031 -9.284 1.00 . A A . 139 GLU OE1 1 1
18 29067 1 1 64 GLU OE2 O -9.476 -4.174 -9.267 1.00 . A A . 139 GLU OE2 1 1
18 29068 1 1 65 GLU C C -4.043 2.637 -7.095 1.00 . A A . 140 GLU C 1 1
18 29069 1 1 65 GLU CA C -5.448 2.489 -7.669 1.00 . A A . 140 GLU CA 1 1
18 29070 1 1 65 GLU CB C -6.381 3.521 -7.028 1.00 . A A . 140 GLU CB 1 1
18 29071 1 1 65 GLU CD C -6.847 5.967 -6.773 1.00 . A A . 140 GLU CD 1 1
18 29072 1 1 65 GLU CG C -5.879 4.934 -7.338 1.00 . A A . 140 GLU CG 1 1
18 29073 1 1 65 GLU H H -6.810 1.031 -6.959 1.00 . A A . 140 GLU H 1 1
18 29074 1 1 65 GLU HA H -5.410 2.666 -8.732 1.00 . A A . 140 GLU HA 1 1
18 29075 1 1 65 GLU HB2 H -7.378 3.398 -7.425 1.00 . A A . 140 GLU HB2 1 1
18 29076 1 1 65 GLU HB3 H -6.398 3.375 -5.958 1.00 . A A . 140 GLU HB3 1 1
18 29077 1 1 65 GLU HG2 H -4.905 5.076 -6.892 1.00 . A A . 140 GLU HG2 1 1
18 29078 1 1 65 GLU HG3 H -5.805 5.062 -8.408 1.00 . A A . 140 GLU HG3 1 1
18 29079 1 1 65 GLU N N -5.961 1.141 -7.434 1.00 . A A . 140 GLU N 1 1
18 29080 1 1 65 GLU O O -3.166 3.221 -7.730 1.00 . A A . 140 GLU O 1 1
18 29081 1 1 65 GLU OE1 O -7.830 5.564 -6.175 1.00 . A A . 140 GLU OE1 1 1
18 29082 1 1 65 GLU OE2 O -6.589 7.147 -6.945 1.00 . A A . 140 GLU OE2 1 1
18 29083 1 1 66 PHE C C -1.487 1.440 -6.164 1.00 . A A . 141 PHE C 1 1
18 29084 1 1 66 PHE CA C -2.507 2.164 -5.291 1.00 . A A . 141 PHE CA 1 1
18 29085 1 1 66 PHE CB C -2.524 1.546 -3.891 1.00 . A A . 141 PHE CB 1 1
18 29086 1 1 66 PHE CD1 C -1.697 3.586 -2.672 1.00 . A A . 141 PHE CD1 1 1
18 29087 1 1 66 PHE CD2 C -3.862 2.677 -2.062 1.00 . A A . 141 PHE CD2 1 1
18 29088 1 1 66 PHE CE1 C -1.842 4.584 -1.701 1.00 . A A . 141 PHE CE1 1 1
18 29089 1 1 66 PHE CE2 C -4.005 3.676 -1.094 1.00 . A A . 141 PHE CE2 1 1
18 29090 1 1 66 PHE CG C -2.706 2.631 -2.854 1.00 . A A . 141 PHE CG 1 1
18 29091 1 1 66 PHE CZ C -2.995 4.628 -0.911 1.00 . A A . 141 PHE CZ 1 1
18 29092 1 1 66 PHE H H -4.556 1.618 -5.454 1.00 . A A . 141 PHE H 1 1
18 29093 1 1 66 PHE HA H -2.217 3.205 -5.210 1.00 . A A . 141 PHE HA 1 1
18 29094 1 1 66 PHE HB2 H -3.340 0.842 -3.820 1.00 . A A . 141 PHE HB2 1 1
18 29095 1 1 66 PHE HB3 H -1.591 1.033 -3.713 1.00 . A A . 141 PHE HB3 1 1
18 29096 1 1 66 PHE HD1 H -0.807 3.553 -3.281 1.00 . A A . 141 PHE HD1 1 1
18 29097 1 1 66 PHE HD2 H -4.647 1.949 -2.203 1.00 . A A . 141 PHE HD2 1 1
18 29098 1 1 66 PHE HE1 H -1.064 5.319 -1.562 1.00 . A A . 141 PHE HE1 1 1
18 29099 1 1 66 PHE HE2 H -4.890 3.707 -0.481 1.00 . A A . 141 PHE HE2 1 1
18 29100 1 1 66 PHE HZ H -3.108 5.397 -0.161 1.00 . A A . 141 PHE HZ 1 1
18 29101 1 1 66 PHE N N -3.826 2.090 -5.905 1.00 . A A . 141 PHE N 1 1
18 29102 1 1 66 PHE O O -0.381 1.923 -6.370 1.00 . A A . 141 PHE O 1 1
18 29103 1 1 67 VAL C C -0.655 0.355 -8.814 1.00 . A A . 142 VAL C 1 1
18 29104 1 1 67 VAL CA C -0.968 -0.454 -7.564 1.00 . A A . 142 VAL CA 1 1
18 29105 1 1 67 VAL CB C -1.564 -1.809 -7.931 1.00 . A A . 142 VAL CB 1 1
18 29106 1 1 67 VAL CG1 C -0.732 -2.447 -9.045 1.00 . A A . 142 VAL CG1 1 1
18 29107 1 1 67 VAL CG2 C -1.513 -2.710 -6.698 1.00 . A A . 142 VAL CG2 1 1
18 29108 1 1 67 VAL H H -2.771 -0.054 -6.522 1.00 . A A . 142 VAL H 1 1
18 29109 1 1 67 VAL HA H -0.043 -0.619 -7.030 1.00 . A A . 142 VAL HA 1 1
18 29110 1 1 67 VAL HB H -2.586 -1.686 -8.256 1.00 . A A . 142 VAL HB 1 1
18 29111 1 1 67 VAL HG11 H 0.306 -2.181 -8.917 1.00 . A A . 142 VAL HG11 1 1
18 29112 1 1 67 VAL HG12 H -1.081 -2.091 -10.004 1.00 . A A . 142 VAL HG12 1 1
18 29113 1 1 67 VAL HG13 H -0.836 -3.521 -9.001 1.00 . A A . 142 VAL HG13 1 1
18 29114 1 1 67 VAL HG21 H -1.916 -3.682 -6.942 1.00 . A A . 142 VAL HG21 1 1
18 29115 1 1 67 VAL HG22 H -2.093 -2.268 -5.904 1.00 . A A . 142 VAL HG22 1 1
18 29116 1 1 67 VAL HG23 H -0.486 -2.815 -6.376 1.00 . A A . 142 VAL HG23 1 1
18 29117 1 1 67 VAL N N -1.870 0.291 -6.698 1.00 . A A . 142 VAL N 1 1
18 29118 1 1 67 VAL O O 0.488 0.389 -9.269 1.00 . A A . 142 VAL O 1 1
18 29119 1 1 68 GLN C C -0.451 2.929 -10.232 1.00 . A A . 143 GLN C 1 1
18 29120 1 1 68 GLN CA C -1.461 1.834 -10.548 1.00 . A A . 143 GLN CA 1 1
18 29121 1 1 68 GLN CB C -2.782 2.466 -10.998 1.00 . A A . 143 GLN CB 1 1
18 29122 1 1 68 GLN CD C -3.155 0.849 -12.859 1.00 . A A . 143 GLN CD 1 1
18 29123 1 1 68 GLN CG C -3.710 1.387 -11.548 1.00 . A A . 143 GLN CG 1 1
18 29124 1 1 68 GLN H H -2.560 0.970 -8.956 1.00 . A A . 143 GLN H 1 1
18 29125 1 1 68 GLN HA H -1.076 1.215 -11.341 1.00 . A A . 143 GLN HA 1 1
18 29126 1 1 68 GLN HB2 H -3.254 2.952 -10.157 1.00 . A A . 143 GLN HB2 1 1
18 29127 1 1 68 GLN HB3 H -2.586 3.191 -11.770 1.00 . A A . 143 GLN HB3 1 1
18 29128 1 1 68 GLN HE21 H -2.875 -0.974 -12.146 1.00 . A A . 143 GLN HE21 1 1
18 29129 1 1 68 GLN HE22 H -2.428 -0.753 -13.767 1.00 . A A . 143 GLN HE22 1 1
18 29130 1 1 68 GLN HG2 H -3.787 0.581 -10.833 1.00 . A A . 143 GLN HG2 1 1
18 29131 1 1 68 GLN HG3 H -4.689 1.809 -11.722 1.00 . A A . 143 GLN HG3 1 1
18 29132 1 1 68 GLN N N -1.669 1.020 -9.361 1.00 . A A . 143 GLN N 1 1
18 29133 1 1 68 GLN NE2 N -2.790 -0.396 -12.932 1.00 . A A . 143 GLN NE2 1 1
18 29134 1 1 68 GLN O O 0.426 3.231 -11.039 1.00 . A A . 143 GLN O 1 1
18 29135 1 1 68 GLN OE1 O -3.031 1.590 -13.835 1.00 . A A . 143 GLN OE1 1 1
18 29136 1 1 69 MET C C 1.761 4.017 -8.583 1.00 . A A . 144 MET C 1 1
18 29137 1 1 69 MET CA C 0.338 4.564 -8.619 1.00 . A A . 144 MET CA 1 1
18 29138 1 1 69 MET CB C -0.053 5.043 -7.219 1.00 . A A . 144 MET CB 1 1
18 29139 1 1 69 MET CE C -0.748 6.749 -4.805 1.00 . A A . 144 MET CE 1 1
18 29140 1 1 69 MET CG C -1.379 5.799 -7.281 1.00 . A A . 144 MET CG 1 1
18 29141 1 1 69 MET H H -1.299 3.224 -8.445 1.00 . A A . 144 MET H 1 1
18 29142 1 1 69 MET HA H 0.286 5.392 -9.310 1.00 . A A . 144 MET HA 1 1
18 29143 1 1 69 MET HB2 H -0.152 4.198 -6.561 1.00 . A A . 144 MET HB2 1 1
18 29144 1 1 69 MET HB3 H 0.714 5.703 -6.841 1.00 . A A . 144 MET HB3 1 1
18 29145 1 1 69 MET HE1 H -0.399 7.550 -5.443 1.00 . A A . 144 MET HE1 1 1
18 29146 1 1 69 MET HE2 H 0.062 6.062 -4.619 1.00 . A A . 144 MET HE2 1 1
18 29147 1 1 69 MET HE3 H -1.097 7.155 -3.865 1.00 . A A . 144 MET HE3 1 1
18 29148 1 1 69 MET HG2 H -1.208 6.801 -7.647 1.00 . A A . 144 MET HG2 1 1
18 29149 1 1 69 MET HG3 H -2.055 5.283 -7.945 1.00 . A A . 144 MET HG3 1 1
18 29150 1 1 69 MET N N -0.577 3.511 -9.042 1.00 . A A . 144 MET N 1 1
18 29151 1 1 69 MET O O 2.697 4.655 -9.066 1.00 . A A . 144 MET O 1 1
18 29152 1 1 69 MET SD S -2.102 5.874 -5.622 1.00 . A A . 144 MET SD 1 1
18 29153 1 1 70 MET C C 3.683 1.649 -9.248 1.00 . A A . 145 MET C 1 1
18 29154 1 1 70 MET CA C 3.223 2.196 -7.899 1.00 . A A . 145 MET CA 1 1
18 29155 1 1 70 MET CB C 3.173 1.051 -6.871 1.00 . A A . 145 MET CB 1 1
18 29156 1 1 70 MET CE C 1.617 1.499 -3.352 1.00 . A A . 145 MET CE 1 1
18 29157 1 1 70 MET CG C 3.329 1.598 -5.443 1.00 . A A . 145 MET CG 1 1
18 29158 1 1 70 MET H H 1.136 2.374 -7.615 1.00 . A A . 145 MET H 1 1
18 29159 1 1 70 MET HA H 3.940 2.933 -7.573 1.00 . A A . 145 MET HA 1 1
18 29160 1 1 70 MET HB2 H 2.223 0.534 -6.954 1.00 . A A . 145 MET HB2 1 1
18 29161 1 1 70 MET HB3 H 3.973 0.355 -7.074 1.00 . A A . 145 MET HB3 1 1
18 29162 1 1 70 MET HE1 H 0.813 1.935 -2.776 1.00 . A A . 145 MET HE1 1 1
18 29163 1 1 70 MET HE2 H 2.535 1.563 -2.791 1.00 . A A . 145 MET HE2 1 1
18 29164 1 1 70 MET HE3 H 1.396 0.461 -3.561 1.00 . A A . 145 MET HE3 1 1
18 29165 1 1 70 MET HG2 H 3.553 0.783 -4.773 1.00 . A A . 145 MET HG2 1 1
18 29166 1 1 70 MET HG3 H 4.131 2.313 -5.408 1.00 . A A . 145 MET HG3 1 1
18 29167 1 1 70 MET N N 1.914 2.829 -8.002 1.00 . A A . 145 MET N 1 1
18 29168 1 1 70 MET O O 4.858 1.323 -9.417 1.00 . A A . 145 MET O 1 1
18 29169 1 1 70 MET SD S 1.797 2.396 -4.912 1.00 . A A . 145 MET SD 1 1
18 29170 1 1 71 THR C C 2.797 2.120 -12.586 1.00 . A A . 146 THR C 1 1
18 29171 1 1 71 THR CA C 3.095 1.059 -11.534 1.00 . A A . 146 THR CA 1 1
18 29172 1 1 71 THR CB C 2.300 -0.214 -11.838 1.00 . A A . 146 THR CB 1 1
18 29173 1 1 71 THR CG2 C 2.663 -1.298 -10.820 1.00 . A A . 146 THR CG2 1 1
18 29174 1 1 71 THR H H 1.841 1.845 -10.021 1.00 . A A . 146 THR H 1 1
18 29175 1 1 71 THR HA H 4.148 0.825 -11.568 1.00 . A A . 146 THR HA 1 1
18 29176 1 1 71 THR HB H 2.544 -0.563 -12.829 1.00 . A A . 146 THR HB 1 1
18 29177 1 1 71 THR HG1 H 0.538 -0.044 -12.638 1.00 . A A . 146 THR HG1 1 1
18 29178 1 1 71 THR HG21 H 2.040 -2.165 -10.980 1.00 . A A . 146 THR HG21 1 1
18 29179 1 1 71 THR HG22 H 2.504 -0.921 -9.820 1.00 . A A . 146 THR HG22 1 1
18 29180 1 1 71 THR HG23 H 3.701 -1.571 -10.940 1.00 . A A . 146 THR HG23 1 1
18 29181 1 1 71 THR N N 2.761 1.559 -10.203 1.00 . A A . 146 THR N 1 1
18 29182 1 1 71 THR O O 2.729 1.822 -13.779 1.00 . A A . 146 THR O 1 1
18 29183 1 1 71 THR OG1 O 0.912 0.066 -11.760 1.00 . A A . 146 THR OG1 1 1
18 29184 1 1 72 ALA C C 3.586 5.369 -13.146 1.00 . A A . 147 ALA C 1 1
18 29185 1 1 72 ALA CA C 2.362 4.469 -13.045 1.00 . A A . 147 ALA CA 1 1
18 29186 1 1 72 ALA CB C 1.168 5.285 -12.544 1.00 . A A . 147 ALA CB 1 1
18 29187 1 1 72 ALA H H 2.722 3.541 -11.176 1.00 . A A . 147 ALA H 1 1
18 29188 1 1 72 ALA HA H 2.132 4.077 -14.024 1.00 . A A . 147 ALA HA 1 1
18 29189 1 1 72 ALA HB1 H 1.231 5.395 -11.471 1.00 . A A . 147 ALA HB1 1 1
18 29190 1 1 72 ALA HB2 H 0.251 4.778 -12.802 1.00 . A A . 147 ALA HB2 1 1
18 29191 1 1 72 ALA HB3 H 1.182 6.261 -13.007 1.00 . A A . 147 ALA HB3 1 1
18 29192 1 1 72 ALA N N 2.635 3.362 -12.136 1.00 . A A . 147 ALA N 1 1
18 29193 1 1 72 ALA O O 3.595 6.482 -12.622 1.00 . A A . 147 ALA O 1 1
18 29194 1 1 73 LYS C C 6.871 4.837 -14.783 1.00 . A A . 148 LYS C 1 1
18 29195 1 1 73 LYS CA C 5.852 5.636 -13.978 1.00 . A A . 148 LYS CA 1 1
18 29196 1 1 73 LYS CB C 6.437 5.978 -12.601 1.00 . A A . 148 LYS CB 1 1
18 29197 1 1 73 LYS CD C 7.505 8.141 -13.281 1.00 . A A . 148 LYS CD 1 1
18 29198 1 1 73 LYS CE C 6.994 9.485 -13.808 1.00 . A A . 148 LYS CE 1 1
18 29199 1 1 73 LYS CG C 6.437 7.498 -12.391 1.00 . A A . 148 LYS CG 1 1
18 29200 1 1 73 LYS H H 4.550 3.978 -14.209 1.00 . A A . 148 LYS H 1 1
18 29201 1 1 73 LYS HA H 5.631 6.551 -14.506 1.00 . A A . 148 LYS HA 1 1
18 29202 1 1 73 LYS HB2 H 5.839 5.509 -11.830 1.00 . A A . 148 LYS HB2 1 1
18 29203 1 1 73 LYS HB3 H 7.451 5.610 -12.542 1.00 . A A . 148 LYS HB3 1 1
18 29204 1 1 73 LYS HD2 H 8.404 8.300 -12.703 1.00 . A A . 148 LYS HD2 1 1
18 29205 1 1 73 LYS HD3 H 7.724 7.491 -14.113 1.00 . A A . 148 LYS HD3 1 1
18 29206 1 1 73 LYS HE2 H 7.751 9.936 -14.432 1.00 . A A . 148 LYS HE2 1 1
18 29207 1 1 73 LYS HE3 H 6.096 9.327 -14.388 1.00 . A A . 148 LYS HE3 1 1
18 29208 1 1 73 LYS HG2 H 5.466 7.901 -12.640 1.00 . A A . 148 LYS HG2 1 1
18 29209 1 1 73 LYS HG3 H 6.659 7.714 -11.358 1.00 . A A . 148 LYS HG3 1 1
18 29210 1 1 73 LYS HZ1 H 6.178 11.224 -13.005 1.00 . A A . 148 LYS HZ1 1 1
18 29211 1 1 73 LYS HZ2 H 7.583 10.688 -12.214 1.00 . A A . 148 LYS HZ2 1 1
18 29212 1 1 73 LYS HZ3 H 6.107 9.884 -11.967 1.00 . A A . 148 LYS HZ3 1 1
18 29213 1 1 73 LYS N N 4.619 4.874 -13.818 1.00 . A A . 148 LYS N 1 1
18 29214 1 1 73 LYS NZ N 6.693 10.389 -12.662 1.00 . A A . 148 LYS NZ 1 1
18 29215 1 1 73 LYS O O 7.364 3.849 -14.263 1.00 . A A . 148 LYS O 1 1
18 29216 1 1 73 LYS OXT O 7.143 5.223 -15.908 1.00 . A A . 148 LYS OXT 1 1
18 29217 2 2 30 PHE C C -7.698 -6.608 11.412 1.00 . B B . 30 PHE C 1 1
18 29218 2 2 30 PHE CA C -7.779 -5.104 11.160 1.00 . B B . 30 PHE CA 1 1
18 29219 2 2 30 PHE CB C -6.437 -4.432 11.468 1.00 . B B . 30 PHE CB 1 1
18 29220 2 2 30 PHE CD1 C -7.320 -2.261 12.395 1.00 . B B . 30 PHE CD1 1 1
18 29221 2 2 30 PHE CD2 C -6.081 -3.737 13.865 1.00 . B B . 30 PHE CD2 1 1
18 29222 2 2 30 PHE CE1 C -7.488 -1.353 13.446 1.00 . B B . 30 PHE CE1 1 1
18 29223 2 2 30 PHE CE2 C -6.248 -2.830 14.918 1.00 . B B . 30 PHE CE2 1 1
18 29224 2 2 30 PHE CG C -6.616 -3.454 12.604 1.00 . B B . 30 PHE CG 1 1
18 29225 2 2 30 PHE CZ C -6.951 -1.636 14.708 1.00 . B B . 30 PHE CZ 1 1
18 29226 2 2 30 PHE H H -9.659 -5.147 12.056 1.00 . B B . 30 PHE H 1 1
18 29227 2 2 30 PHE HA H -8.039 -4.927 10.125 1.00 . B B . 30 PHE HA 1 1
18 29228 2 2 30 PHE HB2 H -5.709 -5.179 11.747 1.00 . B B . 30 PHE HB2 1 1
18 29229 2 2 30 PHE HB3 H -6.089 -3.905 10.595 1.00 . B B . 30 PHE HB3 1 1
18 29230 2 2 30 PHE HD1 H -7.734 -2.044 11.423 1.00 . B B . 30 PHE HD1 1 1
18 29231 2 2 30 PHE HD2 H -5.538 -4.658 14.028 1.00 . B B . 30 PHE HD2 1 1
18 29232 2 2 30 PHE HE1 H -8.030 -0.433 13.283 1.00 . B B . 30 PHE HE1 1 1
18 29233 2 2 30 PHE HE2 H -5.835 -3.048 15.892 1.00 . B B . 30 PHE HE2 1 1
18 29234 2 2 30 PHE HZ H -7.081 -0.936 15.519 1.00 . B B . 30 PHE HZ 1 1
18 29235 2 2 30 PHE N N -8.833 -4.517 12.036 1.00 . B B . 30 PHE N 1 1
18 29236 2 2 30 PHE O O -6.950 -7.067 12.276 1.00 . B B . 30 PHE O 1 1
18 29237 2 2 31 ASP C C -7.423 -9.472 9.939 1.00 . B B . 31 ASP C 1 1
18 29238 2 2 31 ASP CA C -8.492 -8.823 10.814 1.00 . B B . 31 ASP CA 1 1
18 29239 2 2 31 ASP CB C -9.867 -9.376 10.433 1.00 . B B . 31 ASP CB 1 1
18 29240 2 2 31 ASP CG C -9.927 -10.871 10.726 1.00 . B B . 31 ASP CG 1 1
18 29241 2 2 31 ASP H H -9.063 -6.955 9.989 1.00 . B B . 31 ASP H 1 1
18 29242 2 2 31 ASP HA H -8.294 -9.066 11.846 1.00 . B B . 31 ASP HA 1 1
18 29243 2 2 31 ASP HB2 H -10.628 -8.868 11.008 1.00 . B B . 31 ASP HB2 1 1
18 29244 2 2 31 ASP HB3 H -10.041 -9.212 9.381 1.00 . B B . 31 ASP HB3 1 1
18 29245 2 2 31 ASP N N -8.480 -7.373 10.658 1.00 . B B . 31 ASP N 1 1
18 29246 2 2 31 ASP O O -7.739 -10.106 8.930 1.00 . B B . 31 ASP O 1 1
18 29247 2 2 31 ASP OD1 O -8.891 -11.439 11.028 1.00 . B B . 31 ASP OD1 1 1
18 29248 2 2 31 ASP OD2 O -11.010 -11.428 10.644 1.00 . B B . 31 ASP OD2 1 1
18 29249 2 2 32 ILE C C -4.067 -10.557 10.522 1.00 . B B . 32 ILE C 1 1
18 29250 2 2 32 ILE CA C -5.061 -9.905 9.572 1.00 . B B . 32 ILE CA 1 1
18 29251 2 2 32 ILE CB C -4.358 -8.823 8.736 1.00 . B B . 32 ILE CB 1 1
18 29252 2 2 32 ILE CD1 C -2.889 -6.802 8.811 1.00 . B B . 32 ILE CD1 1 1
18 29253 2 2 32 ILE CG1 C -3.379 -8.018 9.599 1.00 . B B . 32 ILE CG1 1 1
18 29254 2 2 32 ILE CG2 C -5.402 -7.867 8.176 1.00 . B B . 32 ILE CG2 1 1
18 29255 2 2 32 ILE H H -5.969 -8.809 11.145 1.00 . B B . 32 ILE H 1 1
18 29256 2 2 32 ILE HA H -5.454 -10.658 8.908 1.00 . B B . 32 ILE HA 1 1
18 29257 2 2 32 ILE HB H -3.824 -9.290 7.921 1.00 . B B . 32 ILE HB 1 1
18 29258 2 2 32 ILE HD11 H -3.661 -6.044 8.793 1.00 . B B . 32 ILE HD11 1 1
18 29259 2 2 32 ILE HD12 H -2.655 -7.100 7.801 1.00 . B B . 32 ILE HD12 1 1
18 29260 2 2 32 ILE HD13 H -2.003 -6.401 9.280 1.00 . B B . 32 ILE HD13 1 1
18 29261 2 2 32 ILE HG12 H -3.875 -7.690 10.499 1.00 . B B . 32 ILE HG12 1 1
18 29262 2 2 32 ILE HG13 H -2.528 -8.634 9.852 1.00 . B B . 32 ILE HG13 1 1
18 29263 2 2 32 ILE HG21 H -5.689 -7.165 8.943 1.00 . B B . 32 ILE HG21 1 1
18 29264 2 2 32 ILE HG22 H -6.266 -8.426 7.854 1.00 . B B . 32 ILE HG22 1 1
18 29265 2 2 32 ILE HG23 H -4.984 -7.335 7.339 1.00 . B B . 32 ILE HG23 1 1
18 29266 2 2 32 ILE N N -6.162 -9.319 10.331 1.00 . B B . 32 ILE N 1 1
18 29267 2 2 32 ILE O O -4.057 -10.265 11.718 1.00 . B B . 32 ILE O 1 1
18 29268 2 2 33 ASP C C -1.056 -11.135 11.048 1.00 . B B . 33 ASP C 1 1
18 29269 2 2 33 ASP CA C -2.222 -12.085 10.813 1.00 . B B . 33 ASP CA 1 1
18 29270 2 2 33 ASP CB C -1.726 -13.362 10.133 1.00 . B B . 33 ASP CB 1 1
18 29271 2 2 33 ASP CG C -2.813 -14.431 10.176 1.00 . B B . 33 ASP CG 1 1
18 29272 2 2 33 ASP H H -3.259 -11.617 9.027 1.00 . B B . 33 ASP H 1 1
18 29273 2 2 33 ASP HA H -2.667 -12.340 11.763 1.00 . B B . 33 ASP HA 1 1
18 29274 2 2 33 ASP HB2 H -1.474 -13.146 9.105 1.00 . B B . 33 ASP HB2 1 1
18 29275 2 2 33 ASP HB3 H -0.849 -13.724 10.649 1.00 . B B . 33 ASP HB3 1 1
18 29276 2 2 33 ASP N N -3.220 -11.426 9.987 1.00 . B B . 33 ASP N 1 1
18 29277 2 2 33 ASP O O -0.045 -11.187 10.349 1.00 . B B . 33 ASP O 1 1
18 29278 2 2 33 ASP OD1 O -3.768 -14.245 10.911 1.00 . B B . 33 ASP OD1 1 1
18 29279 2 2 33 ASP OD2 O -2.674 -15.418 9.474 1.00 . B B . 33 ASP OD2 1 1
18 29280 2 2 34 MET C C 1.017 -9.936 12.988 1.00 . B B . 34 MET C 1 1
18 29281 2 2 34 MET CA C -0.191 -9.268 12.339 1.00 . B B . 34 MET CA 1 1
18 29282 2 2 34 MET CB C -0.755 -8.207 13.286 1.00 . B B . 34 MET CB 1 1
18 29283 2 2 34 MET CE C -1.308 -4.903 13.201 1.00 . B B . 34 MET CE 1 1
18 29284 2 2 34 MET CG C -1.934 -7.501 12.607 1.00 . B B . 34 MET CG 1 1
18 29285 2 2 34 MET H H -2.056 -10.250 12.537 1.00 . B B . 34 MET H 1 1
18 29286 2 2 34 MET HA H 0.118 -8.787 11.423 1.00 . B B . 34 MET HA 1 1
18 29287 2 2 34 MET HB2 H -1.094 -8.680 14.196 1.00 . B B . 34 MET HB2 1 1
18 29288 2 2 34 MET HB3 H 0.012 -7.488 13.520 1.00 . B B . 34 MET HB3 1 1
18 29289 2 2 34 MET HE1 H -0.983 -4.381 14.091 1.00 . B B . 34 MET HE1 1 1
18 29290 2 2 34 MET HE2 H -1.743 -4.198 12.512 1.00 . B B . 34 MET HE2 1 1
18 29291 2 2 34 MET HE3 H -0.465 -5.380 12.731 1.00 . B B . 34 MET HE3 1 1
18 29292 2 2 34 MET HG2 H -1.615 -7.103 11.655 1.00 . B B . 34 MET HG2 1 1
18 29293 2 2 34 MET HG3 H -2.728 -8.215 12.448 1.00 . B B . 34 MET HG3 1 1
18 29294 2 2 34 MET N N -1.220 -10.250 12.027 1.00 . B B . 34 MET N 1 1
18 29295 2 2 34 MET O O 2.100 -9.354 13.054 1.00 . B B . 34 MET O 1 1
18 29296 2 2 34 MET SD S -2.542 -6.151 13.654 1.00 . B B . 34 MET SD 1 1
18 29297 2 2 35 ASP C C 2.794 -12.599 13.129 1.00 . B B . 35 ASP C 1 1
18 29298 2 2 35 ASP CA C 1.897 -11.885 14.140 1.00 . B B . 35 ASP CA 1 1
18 29299 2 2 35 ASP CB C 1.307 -12.910 15.113 1.00 . B B . 35 ASP CB 1 1
18 29300 2 2 35 ASP CG C 0.549 -13.988 14.343 1.00 . B B . 35 ASP CG 1 1
18 29301 2 2 35 ASP H H -0.067 -11.565 13.409 1.00 . B B . 35 ASP H 1 1
18 29302 2 2 35 ASP HA H 2.496 -11.186 14.703 1.00 . B B . 35 ASP HA 1 1
18 29303 2 2 35 ASP HB2 H 2.105 -13.367 15.679 1.00 . B B . 35 ASP HB2 1 1
18 29304 2 2 35 ASP HB3 H 0.629 -12.411 15.788 1.00 . B B . 35 ASP HB3 1 1
18 29305 2 2 35 ASP N N 0.820 -11.155 13.481 1.00 . B B . 35 ASP N 1 1
18 29306 2 2 35 ASP O O 3.731 -13.298 13.514 1.00 . B B . 35 ASP O 1 1
18 29307 2 2 35 ASP OD1 O 0.534 -13.920 13.124 1.00 . B B . 35 ASP OD1 1 1
18 29308 2 2 35 ASP OD2 O -0.003 -14.867 14.984 1.00 . B B . 35 ASP OD2 1 1
18 29309 2 2 36 ALA C C 4.284 -12.056 10.180 1.00 . B B . 36 ALA C 1 1
18 29310 2 2 36 ALA CA C 3.310 -13.063 10.801 1.00 . B B . 36 ALA CA 1 1
18 29311 2 2 36 ALA CB C 2.397 -13.627 9.711 1.00 . B B . 36 ALA CB 1 1
18 29312 2 2 36 ALA H H 1.750 -11.855 11.588 1.00 . B B . 36 ALA H 1 1
18 29313 2 2 36 ALA HA H 3.864 -13.874 11.247 1.00 . B B . 36 ALA HA 1 1
18 29314 2 2 36 ALA HB1 H 2.641 -13.171 8.764 1.00 . B B . 36 ALA HB1 1 1
18 29315 2 2 36 ALA HB2 H 1.367 -13.417 9.958 1.00 . B B . 36 ALA HB2 1 1
18 29316 2 2 36 ALA HB3 H 2.538 -14.696 9.642 1.00 . B B . 36 ALA HB3 1 1
18 29317 2 2 36 ALA N N 2.507 -12.422 11.841 1.00 . B B . 36 ALA N 1 1
18 29318 2 2 36 ALA O O 3.977 -10.866 10.099 1.00 . B B . 36 ALA O 1 1
18 29319 2 2 37 PRO C C 6.018 -11.062 7.764 1.00 . B B . 37 PRO C 1 1
18 29320 2 2 37 PRO CA C 6.460 -11.597 9.123 1.00 . B B . 37 PRO CA 1 1
18 29321 2 2 37 PRO CB C 7.697 -12.478 8.982 1.00 . B B . 37 PRO CB 1 1
18 29322 2 2 37 PRO CD C 5.917 -13.889 9.781 1.00 . B B . 37 PRO CD 1 1
18 29323 2 2 37 PRO CG C 7.165 -13.860 8.905 1.00 . B B . 37 PRO CG 1 1
18 29324 2 2 37 PRO HA H 6.683 -10.791 9.784 1.00 . B B . 37 PRO HA 1 1
18 29325 2 2 37 PRO HB2 H 8.237 -12.226 8.080 1.00 . B B . 37 PRO HB2 1 1
18 29326 2 2 37 PRO HB3 H 8.335 -12.375 9.847 1.00 . B B . 37 PRO HB3 1 1
18 29327 2 2 37 PRO HD2 H 5.177 -14.560 9.367 1.00 . B B . 37 PRO HD2 1 1
18 29328 2 2 37 PRO HD3 H 6.167 -14.169 10.792 1.00 . B B . 37 PRO HD3 1 1
18 29329 2 2 37 PRO HG2 H 6.910 -14.092 7.884 1.00 . B B . 37 PRO HG2 1 1
18 29330 2 2 37 PRO HG3 H 7.891 -14.557 9.282 1.00 . B B . 37 PRO HG3 1 1
18 29331 2 2 37 PRO N N 5.444 -12.497 9.743 1.00 . B B . 37 PRO N 1 1
18 29332 2 2 37 PRO O O 6.433 -9.980 7.347 1.00 . B B . 37 PRO O 1 1
18 29333 2 2 38 GLU C C 3.869 -10.144 5.860 1.00 . B B . 38 GLU C 1 1
18 29334 2 2 38 GLU CA C 4.693 -11.425 5.763 1.00 . B B . 38 GLU CA 1 1
18 29335 2 2 38 GLU CB C 3.832 -12.538 5.162 1.00 . B B . 38 GLU CB 1 1
18 29336 2 2 38 GLU CD C 3.856 -14.904 4.345 1.00 . B B . 38 GLU CD 1 1
18 29337 2 2 38 GLU CG C 4.719 -13.725 4.785 1.00 . B B . 38 GLU CG 1 1
18 29338 2 2 38 GLU H H 4.887 -12.684 7.457 1.00 . B B . 38 GLU H 1 1
18 29339 2 2 38 GLU HA H 5.539 -11.253 5.111 1.00 . B B . 38 GLU HA 1 1
18 29340 2 2 38 GLU HB2 H 3.096 -12.854 5.888 1.00 . B B . 38 GLU HB2 1 1
18 29341 2 2 38 GLU HB3 H 3.331 -12.170 4.280 1.00 . B B . 38 GLU HB3 1 1
18 29342 2 2 38 GLU HG2 H 5.373 -13.439 3.976 1.00 . B B . 38 GLU HG2 1 1
18 29343 2 2 38 GLU HG3 H 5.311 -14.017 5.639 1.00 . B B . 38 GLU HG3 1 1
18 29344 2 2 38 GLU N N 5.180 -11.829 7.076 1.00 . B B . 38 GLU N 1 1
18 29345 2 2 38 GLU O O 3.973 -9.264 5.006 1.00 . B B . 38 GLU O 1 1
18 29346 2 2 38 GLU OE1 O 2.654 -14.840 4.548 1.00 . B B . 38 GLU OE1 1 1
18 29347 2 2 38 GLU OE2 O 4.408 -15.851 3.810 1.00 . B B . 38 GLU OE2 1 1
18 29348 2 2 39 THR C C 3.039 -7.617 7.280 1.00 . B B . 39 THR C 1 1
18 29349 2 2 39 THR CA C 2.196 -8.874 7.081 1.00 . B B . 39 THR CA 1 1
18 29350 2 2 39 THR CB C 1.284 -9.079 8.293 1.00 . B B . 39 THR CB 1 1
18 29351 2 2 39 THR CG2 C 0.412 -7.840 8.496 1.00 . B B . 39 THR CG2 1 1
18 29352 2 2 39 THR H H 2.991 -10.786 7.543 1.00 . B B . 39 THR H 1 1
18 29353 2 2 39 THR HA H 1.582 -8.745 6.205 1.00 . B B . 39 THR HA 1 1
18 29354 2 2 39 THR HB H 1.885 -9.240 9.176 1.00 . B B . 39 THR HB 1 1
18 29355 2 2 39 THR HG1 H 0.109 -10.153 7.177 1.00 . B B . 39 THR HG1 1 1
18 29356 2 2 39 THR HG21 H 1.026 -7.016 8.824 1.00 . B B . 39 THR HG21 1 1
18 29357 2 2 39 THR HG22 H -0.339 -8.049 9.244 1.00 . B B . 39 THR HG22 1 1
18 29358 2 2 39 THR HG23 H -0.071 -7.584 7.565 1.00 . B B . 39 THR HG23 1 1
18 29359 2 2 39 THR N N 3.040 -10.051 6.898 1.00 . B B . 39 THR N 1 1
18 29360 2 2 39 THR O O 2.821 -6.606 6.614 1.00 . B B . 39 THR O 1 1
18 29361 2 2 39 THR OG1 O 0.454 -10.210 8.071 1.00 . B B . 39 THR OG1 1 1
18 29362 2 2 40 GLU C C 5.735 -6.268 7.207 1.00 . B B . 40 GLU C 1 1
18 29363 2 2 40 GLU CA C 4.881 -6.545 8.437 1.00 . B B . 40 GLU CA 1 1
18 29364 2 2 40 GLU CB C 5.781 -6.826 9.643 1.00 . B B . 40 GLU CB 1 1
18 29365 2 2 40 GLU CD C 7.495 -5.850 11.182 1.00 . B B . 40 GLU CD 1 1
18 29366 2 2 40 GLU CG C 6.650 -5.601 9.938 1.00 . B B . 40 GLU CG 1 1
18 29367 2 2 40 GLU H H 4.149 -8.521 8.683 1.00 . B B . 40 GLU H 1 1
18 29368 2 2 40 GLU HA H 4.272 -5.678 8.647 1.00 . B B . 40 GLU HA 1 1
18 29369 2 2 40 GLU HB2 H 5.167 -7.048 10.505 1.00 . B B . 40 GLU HB2 1 1
18 29370 2 2 40 GLU HB3 H 6.416 -7.672 9.428 1.00 . B B . 40 GLU HB3 1 1
18 29371 2 2 40 GLU HG2 H 7.301 -5.410 9.097 1.00 . B B . 40 GLU HG2 1 1
18 29372 2 2 40 GLU HG3 H 6.015 -4.742 10.103 1.00 . B B . 40 GLU HG3 1 1
18 29373 2 2 40 GLU N N 4.011 -7.688 8.185 1.00 . B B . 40 GLU N 1 1
18 29374 2 2 40 GLU O O 5.913 -5.121 6.798 1.00 . B B . 40 GLU O 1 1
18 29375 2 2 40 GLU OE1 O 7.373 -6.923 11.751 1.00 . B B . 40 GLU OE1 1 1
18 29376 2 2 40 GLU OE2 O 8.250 -4.965 11.549 1.00 . B B . 40 GLU OE2 1 1
18 29377 2 2 41 ARG C C 6.299 -6.627 4.279 1.00 . B B . 41 ARG C 1 1
18 29378 2 2 41 ARG CA C 7.083 -7.245 5.433 1.00 . B B . 41 ARG CA 1 1
18 29379 2 2 41 ARG CB C 7.571 -8.652 5.064 1.00 . B B . 41 ARG CB 1 1
18 29380 2 2 41 ARG CD C 9.538 -7.762 3.750 1.00 . B B . 41 ARG CD 1 1
18 29381 2 2 41 ARG CG C 8.306 -8.674 3.713 1.00 . B B . 41 ARG CG 1 1
18 29382 2 2 41 ARG CZ C 11.352 -7.136 2.265 1.00 . B B . 41 ARG CZ 1 1
18 29383 2 2 41 ARG H H 6.059 -8.226 7.001 1.00 . B B . 41 ARG H 1 1
18 29384 2 2 41 ARG HA H 7.933 -6.624 5.659 1.00 . B B . 41 ARG HA 1 1
18 29385 2 2 41 ARG HB2 H 8.243 -9.003 5.835 1.00 . B B . 41 ARG HB2 1 1
18 29386 2 2 41 ARG HB3 H 6.722 -9.310 5.013 1.00 . B B . 41 ARG HB3 1 1
18 29387 2 2 41 ARG HD2 H 9.223 -6.732 3.799 1.00 . B B . 41 ARG HD2 1 1
18 29388 2 2 41 ARG HD3 H 10.134 -7.997 4.620 1.00 . B B . 41 ARG HD3 1 1
18 29389 2 2 41 ARG HE H 10.127 -8.683 1.935 1.00 . B B . 41 ARG HE 1 1
18 29390 2 2 41 ARG HG2 H 8.619 -9.687 3.502 1.00 . B B . 41 ARG HG2 1 1
18 29391 2 2 41 ARG HG3 H 7.639 -8.346 2.931 1.00 . B B . 41 ARG HG3 1 1
18 29392 2 2 41 ARG HH11 H 11.099 -6.006 3.900 1.00 . B B . 41 ARG HH11 1 1
18 29393 2 2 41 ARG HH12 H 12.404 -5.539 2.861 1.00 . B B . 41 ARG HH12 1 1
18 29394 2 2 41 ARG HH21 H 11.837 -8.076 0.567 1.00 . B B . 41 ARG HH21 1 1
18 29395 2 2 41 ARG HH22 H 12.822 -6.711 0.975 1.00 . B B . 41 ARG HH22 1 1
18 29396 2 2 41 ARG N N 6.249 -7.341 6.623 1.00 . B B . 41 ARG N 1 1
18 29397 2 2 41 ARG NE N 10.338 -7.947 2.546 1.00 . B B . 41 ARG NE 1 1
18 29398 2 2 41 ARG NH1 N 11.642 -6.150 3.071 1.00 . B B . 41 ARG NH1 1 1
18 29399 2 2 41 ARG NH2 N 12.059 -7.322 1.185 1.00 . B B . 41 ARG NH2 1 1
18 29400 2 2 41 ARG O O 6.804 -5.761 3.565 1.00 . B B . 41 ARG O 1 1
18 29401 2 2 42 ALA C C 3.991 -5.072 3.201 1.00 . B B . 42 ALA C 1 1
18 29402 2 2 42 ALA CA C 4.220 -6.568 3.027 1.00 . B B . 42 ALA CA 1 1
18 29403 2 2 42 ALA CB C 2.875 -7.297 3.024 1.00 . B B . 42 ALA CB 1 1
18 29404 2 2 42 ALA H H 4.713 -7.774 4.698 1.00 . B B . 42 ALA H 1 1
18 29405 2 2 42 ALA HA H 4.712 -6.740 2.082 1.00 . B B . 42 ALA HA 1 1
18 29406 2 2 42 ALA HB1 H 2.121 -6.658 2.588 1.00 . B B . 42 ALA HB1 1 1
18 29407 2 2 42 ALA HB2 H 2.597 -7.542 4.038 1.00 . B B . 42 ALA HB2 1 1
18 29408 2 2 42 ALA HB3 H 2.958 -8.203 2.443 1.00 . B B . 42 ALA HB3 1 1
18 29409 2 2 42 ALA N N 5.063 -7.082 4.101 1.00 . B B . 42 ALA N 1 1
18 29410 2 2 42 ALA O O 4.002 -4.316 2.229 1.00 . B B . 42 ALA O 1 1
18 29411 2 2 43 ALA C C 4.777 -2.414 4.307 1.00 . B B . 43 ALA C 1 1
18 29412 2 2 43 ALA CA C 3.563 -3.238 4.728 1.00 . B B . 43 ALA CA 1 1
18 29413 2 2 43 ALA CB C 3.306 -3.041 6.224 1.00 . B B . 43 ALA CB 1 1
18 29414 2 2 43 ALA H H 3.793 -5.296 5.182 1.00 . B B . 43 ALA H 1 1
18 29415 2 2 43 ALA HA H 2.697 -2.903 4.179 1.00 . B B . 43 ALA HA 1 1
18 29416 2 2 43 ALA HB1 H 3.220 -1.986 6.439 1.00 . B B . 43 ALA HB1 1 1
18 29417 2 2 43 ALA HB2 H 4.128 -3.457 6.790 1.00 . B B . 43 ALA HB2 1 1
18 29418 2 2 43 ALA HB3 H 2.390 -3.541 6.502 1.00 . B B . 43 ALA HB3 1 1
18 29419 2 2 43 ALA N N 3.788 -4.650 4.445 1.00 . B B . 43 ALA N 1 1
18 29420 2 2 43 ALA O O 4.640 -1.335 3.735 1.00 . B B . 43 ALA O 1 1
18 29421 2 2 44 VAL C C 7.347 -2.091 2.733 1.00 . B B . 44 VAL C 1 1
18 29422 2 2 44 VAL CA C 7.203 -2.245 4.247 1.00 . B B . 44 VAL CA 1 1
18 29423 2 2 44 VAL CB C 8.401 -3.020 4.796 1.00 . B B . 44 VAL CB 1 1
18 29424 2 2 44 VAL CG1 C 9.695 -2.421 4.242 1.00 . B B . 44 VAL CG1 1 1
18 29425 2 2 44 VAL CG2 C 8.412 -2.927 6.323 1.00 . B B . 44 VAL CG2 1 1
18 29426 2 2 44 VAL H H 6.010 -3.801 5.052 1.00 . B B . 44 VAL H 1 1
18 29427 2 2 44 VAL HA H 7.193 -1.261 4.699 1.00 . B B . 44 VAL HA 1 1
18 29428 2 2 44 VAL HB H 8.327 -4.056 4.497 1.00 . B B . 44 VAL HB 1 1
18 29429 2 2 44 VAL HG11 H 9.931 -2.887 3.297 1.00 . B B . 44 VAL HG11 1 1
18 29430 2 2 44 VAL HG12 H 10.500 -2.595 4.941 1.00 . B B . 44 VAL HG12 1 1
18 29431 2 2 44 VAL HG13 H 9.567 -1.358 4.098 1.00 . B B . 44 VAL HG13 1 1
18 29432 2 2 44 VAL HG21 H 7.537 -3.420 6.719 1.00 . B B . 44 VAL HG21 1 1
18 29433 2 2 44 VAL HG22 H 8.405 -1.889 6.621 1.00 . B B . 44 VAL HG22 1 1
18 29434 2 2 44 VAL HG23 H 9.300 -3.406 6.708 1.00 . B B . 44 VAL HG23 1 1
18 29435 2 2 44 VAL N N 5.964 -2.936 4.595 1.00 . B B . 44 VAL N 1 1
18 29436 2 2 44 VAL O O 7.741 -1.032 2.249 1.00 . B B . 44 VAL O 1 1
18 29437 2 2 45 ALA C C 6.269 -2.041 -0.065 1.00 . B B . 45 ALA C 1 1
18 29438 2 2 45 ALA CA C 7.175 -3.111 0.534 1.00 . B B . 45 ALA CA 1 1
18 29439 2 2 45 ALA CB C 6.816 -4.475 -0.059 1.00 . B B . 45 ALA CB 1 1
18 29440 2 2 45 ALA H H 6.752 -3.982 2.426 1.00 . B B . 45 ALA H 1 1
18 29441 2 2 45 ALA HA H 8.197 -2.884 0.278 1.00 . B B . 45 ALA HA 1 1
18 29442 2 2 45 ALA HB1 H 6.650 -4.373 -1.121 1.00 . B B . 45 ALA HB1 1 1
18 29443 2 2 45 ALA HB2 H 5.917 -4.846 0.412 1.00 . B B . 45 ALA HB2 1 1
18 29444 2 2 45 ALA HB3 H 7.626 -5.168 0.115 1.00 . B B . 45 ALA HB3 1 1
18 29445 2 2 45 ALA N N 7.048 -3.156 1.991 1.00 . B B . 45 ALA N 1 1
18 29446 2 2 45 ALA O O 6.703 -1.254 -0.906 1.00 . B B . 45 ALA O 1 1
18 29447 2 2 46 ILE C C 4.546 0.394 0.269 1.00 . B B . 46 ILE C 1 1
18 29448 2 2 46 ILE CA C 4.083 -1.002 -0.126 1.00 . B B . 46 ILE CA 1 1
18 29449 2 2 46 ILE CB C 2.685 -1.264 0.435 1.00 . B B . 46 ILE CB 1 1
18 29450 2 2 46 ILE CD1 C 0.880 -2.986 0.591 1.00 . B B . 46 ILE CD1 1 1
18 29451 2 2 46 ILE CG1 C 2.134 -2.556 -0.170 1.00 . B B . 46 ILE CG1 1 1
18 29452 2 2 46 ILE CG2 C 1.764 -0.097 0.076 1.00 . B B . 46 ILE CG2 1 1
18 29453 2 2 46 ILE H H 4.723 -2.642 1.055 1.00 . B B . 46 ILE H 1 1
18 29454 2 2 46 ILE HA H 4.046 -1.069 -1.201 1.00 . B B . 46 ILE HA 1 1
18 29455 2 2 46 ILE HB H 2.741 -1.362 1.510 1.00 . B B . 46 ILE HB 1 1
18 29456 2 2 46 ILE HD11 H 1.114 -3.828 1.223 1.00 . B B . 46 ILE HD11 1 1
18 29457 2 2 46 ILE HD12 H 0.110 -3.266 -0.114 1.00 . B B . 46 ILE HD12 1 1
18 29458 2 2 46 ILE HD13 H 0.529 -2.164 1.198 1.00 . B B . 46 ILE HD13 1 1
18 29459 2 2 46 ILE HG12 H 1.887 -2.389 -1.209 1.00 . B B . 46 ILE HG12 1 1
18 29460 2 2 46 ILE HG13 H 2.880 -3.333 -0.099 1.00 . B B . 46 ILE HG13 1 1
18 29461 2 2 46 ILE HG21 H 1.934 0.720 0.762 1.00 . B B . 46 ILE HG21 1 1
18 29462 2 2 46 ILE HG22 H 0.734 -0.416 0.146 1.00 . B B . 46 ILE HG22 1 1
18 29463 2 2 46 ILE HG23 H 1.972 0.230 -0.931 1.00 . B B . 46 ILE HG23 1 1
18 29464 2 2 46 ILE N N 5.018 -2.001 0.377 1.00 . B B . 46 ILE N 1 1
18 29465 2 2 46 ILE O O 4.563 1.314 -0.548 1.00 . B B . 46 ILE O 1 1
18 29466 2 2 47 GLN C C 6.688 2.246 1.388 1.00 . B B . 47 GLN C 1 1
18 29467 2 2 47 GLN CA C 5.390 1.810 2.057 1.00 . B B . 47 GLN CA 1 1
18 29468 2 2 47 GLN CB C 5.624 1.682 3.557 1.00 . B B . 47 GLN CB 1 1
18 29469 2 2 47 GLN CD C 4.531 1.220 5.744 1.00 . B B . 47 GLN CD 1 1
18 29470 2 2 47 GLN CG C 4.282 1.566 4.285 1.00 . B B . 47 GLN CG 1 1
18 29471 2 2 47 GLN H H 4.884 -0.242 2.131 1.00 . B B . 47 GLN H 1 1
18 29472 2 2 47 GLN HA H 4.635 2.561 1.887 1.00 . B B . 47 GLN HA 1 1
18 29473 2 2 47 GLN HB2 H 6.213 0.797 3.750 1.00 . B B . 47 GLN HB2 1 1
18 29474 2 2 47 GLN HB3 H 6.156 2.547 3.911 1.00 . B B . 47 GLN HB3 1 1
18 29475 2 2 47 GLN HE21 H 2.638 0.754 6.116 1.00 . B B . 47 GLN HE21 1 1
18 29476 2 2 47 GLN HE22 H 3.695 0.604 7.436 1.00 . B B . 47 GLN HE22 1 1
18 29477 2 2 47 GLN HG2 H 3.753 2.504 4.223 1.00 . B B . 47 GLN HG2 1 1
18 29478 2 2 47 GLN HG3 H 3.689 0.791 3.829 1.00 . B B . 47 GLN HG3 1 1
18 29479 2 2 47 GLN N N 4.921 0.533 1.534 1.00 . B B . 47 GLN N 1 1
18 29480 2 2 47 GLN NE2 N 3.539 0.826 6.494 1.00 . B B . 47 GLN NE2 1 1
18 29481 2 2 47 GLN O O 6.870 3.422 1.078 1.00 . B B . 47 GLN O 1 1
18 29482 2 2 47 GLN OE1 O 5.665 1.309 6.210 1.00 . B B . 47 GLN OE1 1 1
18 29483 2 2 48 SER C C 8.660 2.145 -0.848 1.00 . B B . 48 SER C 1 1
18 29484 2 2 48 SER CA C 8.873 1.611 0.559 1.00 . B B . 48 SER CA 1 1
18 29485 2 2 48 SER CB C 9.751 0.361 0.508 1.00 . B B . 48 SER CB 1 1
18 29486 2 2 48 SER H H 7.402 0.377 1.454 1.00 . B B . 48 SER H 1 1
18 29487 2 2 48 SER HA H 9.372 2.363 1.149 1.00 . B B . 48 SER HA 1 1
18 29488 2 2 48 SER HB2 H 9.215 -0.438 0.025 1.00 . B B . 48 SER HB2 1 1
18 29489 2 2 48 SER HB3 H 10.653 0.578 -0.050 1.00 . B B . 48 SER HB3 1 1
18 29490 2 2 48 SER HG H 10.613 0.664 2.227 1.00 . B B . 48 SER HG 1 1
18 29491 2 2 48 SER N N 7.594 1.297 1.180 1.00 . B B . 48 SER N 1 1
18 29492 2 2 48 SER O O 9.280 3.131 -1.249 1.00 . B B . 48 SER O 1 1
18 29493 2 2 48 SER OG O 10.083 -0.033 1.833 1.00 . B B . 48 SER OG 1 1
18 29494 2 2 49 GLN C C 6.776 3.286 -2.913 1.00 . B B . 49 GLN C 1 1
18 29495 2 2 49 GLN CA C 7.479 1.931 -2.948 1.00 . B B . 49 GLN CA 1 1
18 29496 2 2 49 GLN CB C 6.591 0.912 -3.659 1.00 . B B . 49 GLN CB 1 1
18 29497 2 2 49 GLN CD C 7.932 0.850 -5.771 1.00 . B B . 49 GLN CD 1 1
18 29498 2 2 49 GLN CG C 6.584 1.218 -5.158 1.00 . B B . 49 GLN CG 1 1
18 29499 2 2 49 GLN H H 7.299 0.725 -1.219 1.00 . B B . 49 GLN H 1 1
18 29500 2 2 49 GLN HA H 8.404 2.029 -3.492 1.00 . B B . 49 GLN HA 1 1
18 29501 2 2 49 GLN HB2 H 6.980 -0.083 -3.493 1.00 . B B . 49 GLN HB2 1 1
18 29502 2 2 49 GLN HB3 H 5.586 0.978 -3.275 1.00 . B B . 49 GLN HB3 1 1
18 29503 2 2 49 GLN HE21 H 7.741 -1.089 -5.391 1.00 . B B . 49 GLN HE21 1 1
18 29504 2 2 49 GLN HE22 H 9.182 -0.641 -6.169 1.00 . B B . 49 GLN HE22 1 1
18 29505 2 2 49 GLN HG2 H 5.801 0.650 -5.639 1.00 . B B . 49 GLN HG2 1 1
18 29506 2 2 49 GLN HG3 H 6.410 2.273 -5.305 1.00 . B B . 49 GLN HG3 1 1
18 29507 2 2 49 GLN N N 7.772 1.498 -1.592 1.00 . B B . 49 GLN N 1 1
18 29508 2 2 49 GLN NE2 N 8.317 -0.397 -5.778 1.00 . B B . 49 GLN NE2 1 1
18 29509 2 2 49 GLN O O 7.017 4.149 -3.758 1.00 . B B . 49 GLN O 1 1
18 29510 2 2 49 GLN OE1 O 8.652 1.723 -6.256 1.00 . B B . 49 GLN OE1 1 1
18 29511 2 2 50 PHE C C 6.087 5.888 -1.597 1.00 . B B . 50 PHE C 1 1
18 29512 2 2 50 PHE CA C 5.149 4.700 -1.773 1.00 . B B . 50 PHE CA 1 1
18 29513 2 2 50 PHE CB C 4.195 4.608 -0.572 1.00 . B B . 50 PHE CB 1 1
18 29514 2 2 50 PHE CD1 C 2.786 6.564 -1.319 1.00 . B B . 50 PHE CD1 1 1
18 29515 2 2 50 PHE CD2 C 3.773 6.625 0.901 1.00 . B B . 50 PHE CD2 1 1
18 29516 2 2 50 PHE CE1 C 2.217 7.822 -1.101 1.00 . B B . 50 PHE CE1 1 1
18 29517 2 2 50 PHE CE2 C 3.198 7.886 1.116 1.00 . B B . 50 PHE CE2 1 1
18 29518 2 2 50 PHE CG C 3.568 5.963 -0.323 1.00 . B B . 50 PHE CG 1 1
18 29519 2 2 50 PHE CZ C 2.424 8.484 0.114 1.00 . B B . 50 PHE CZ 1 1
18 29520 2 2 50 PHE H H 5.749 2.728 -1.285 1.00 . B B . 50 PHE H 1 1
18 29521 2 2 50 PHE HA H 4.563 4.854 -2.667 1.00 . B B . 50 PHE HA 1 1
18 29522 2 2 50 PHE HB2 H 3.420 3.885 -0.783 1.00 . B B . 50 PHE HB2 1 1
18 29523 2 2 50 PHE HB3 H 4.746 4.300 0.303 1.00 . B B . 50 PHE HB3 1 1
18 29524 2 2 50 PHE HD1 H 2.623 6.056 -2.258 1.00 . B B . 50 PHE HD1 1 1
18 29525 2 2 50 PHE HD2 H 4.363 6.161 1.682 1.00 . B B . 50 PHE HD2 1 1
18 29526 2 2 50 PHE HE1 H 1.614 8.283 -1.869 1.00 . B B . 50 PHE HE1 1 1
18 29527 2 2 50 PHE HE2 H 3.357 8.402 2.053 1.00 . B B . 50 PHE HE2 1 1
18 29528 2 2 50 PHE HZ H 1.982 9.455 0.282 1.00 . B B . 50 PHE HZ 1 1
18 29529 2 2 50 PHE N N 5.898 3.456 -1.924 1.00 . B B . 50 PHE N 1 1
18 29530 2 2 50 PHE O O 5.929 6.916 -2.255 1.00 . B B . 50 PHE O 1 1
18 29531 2 2 51 ARG C C 8.750 7.184 -1.754 1.00 . B B . 51 ARG C 1 1
18 29532 2 2 51 ARG CA C 8.006 6.833 -0.467 1.00 . B B . 51 ARG CA 1 1
18 29533 2 2 51 ARG CB C 9.006 6.417 0.614 1.00 . B B . 51 ARG CB 1 1
18 29534 2 2 51 ARG CD C 10.871 7.210 2.072 1.00 . B B . 51 ARG CD 1 1
18 29535 2 2 51 ARG CG C 9.976 7.569 0.886 1.00 . B B . 51 ARG CG 1 1
18 29536 2 2 51 ARG CZ C 10.629 6.751 4.444 1.00 . B B . 51 ARG CZ 1 1
18 29537 2 2 51 ARG H H 7.144 4.913 -0.205 1.00 . B B . 51 ARG H 1 1
18 29538 2 2 51 ARG HA H 7.463 7.703 -0.127 1.00 . B B . 51 ARG HA 1 1
18 29539 2 2 51 ARG HB2 H 8.473 6.172 1.521 1.00 . B B . 51 ARG HB2 1 1
18 29540 2 2 51 ARG HB3 H 9.560 5.554 0.278 1.00 . B B . 51 ARG HB3 1 1
18 29541 2 2 51 ARG HD2 H 11.341 6.255 1.891 1.00 . B B . 51 ARG HD2 1 1
18 29542 2 2 51 ARG HD3 H 11.634 7.967 2.186 1.00 . B B . 51 ARG HD3 1 1
18 29543 2 2 51 ARG HE H 9.129 7.362 3.269 1.00 . B B . 51 ARG HE 1 1
18 29544 2 2 51 ARG HG2 H 10.586 7.737 0.012 1.00 . B B . 51 ARG HG2 1 1
18 29545 2 2 51 ARG HG3 H 9.418 8.464 1.116 1.00 . B B . 51 ARG HG3 1 1
18 29546 2 2 51 ARG HH11 H 12.453 6.489 3.661 1.00 . B B . 51 ARG HH11 1 1
18 29547 2 2 51 ARG HH12 H 12.309 6.155 5.355 1.00 . B B . 51 ARG HH12 1 1
18 29548 2 2 51 ARG HH21 H 8.931 6.925 5.490 1.00 . B B . 51 ARG HH21 1 1
18 29549 2 2 51 ARG HH22 H 10.315 6.401 6.390 1.00 . B B . 51 ARG HH22 1 1
18 29550 2 2 51 ARG N N 7.061 5.750 -0.707 1.00 . B B . 51 ARG N 1 1
18 29551 2 2 51 ARG NE N 10.081 7.131 3.295 1.00 . B B . 51 ARG NE 1 1
18 29552 2 2 51 ARG NH1 N 11.896 6.441 4.490 1.00 . B B . 51 ARG NH1 1 1
18 29553 2 2 51 ARG NH2 N 9.902 6.688 5.525 1.00 . B B . 51 ARG NH2 1 1
18 29554 2 2 51 ARG O O 8.894 8.357 -2.097 1.00 . B B . 51 ARG O 1 1
18 29555 2 2 52 LYS C C 9.007 7.064 -4.730 1.00 . B B . 52 LYS C 1 1
18 29556 2 2 52 LYS CA C 9.921 6.372 -3.722 1.00 . B B . 52 LYS CA 1 1
18 29557 2 2 52 LYS CB C 10.399 5.030 -4.286 1.00 . B B . 52 LYS CB 1 1
18 29558 2 2 52 LYS CD C 11.718 3.925 -6.100 1.00 . B B . 52 LYS CD 1 1
18 29559 2 2 52 LYS CE C 12.542 4.162 -7.366 1.00 . B B . 52 LYS CE 1 1
18 29560 2 2 52 LYS CG C 11.198 5.264 -5.573 1.00 . B B . 52 LYS CG 1 1
18 29561 2 2 52 LYS H H 9.054 5.245 -2.149 1.00 . B B . 52 LYS H 1 1
18 29562 2 2 52 LYS HA H 10.779 7.001 -3.537 1.00 . B B . 52 LYS HA 1 1
18 29563 2 2 52 LYS HB2 H 11.027 4.539 -3.557 1.00 . B B . 52 LYS HB2 1 1
18 29564 2 2 52 LYS HB3 H 9.545 4.407 -4.505 1.00 . B B . 52 LYS HB3 1 1
18 29565 2 2 52 LYS HD2 H 12.336 3.458 -5.348 1.00 . B B . 52 LYS HD2 1 1
18 29566 2 2 52 LYS HD3 H 10.883 3.281 -6.333 1.00 . B B . 52 LYS HD3 1 1
18 29567 2 2 52 LYS HE2 H 13.345 4.852 -7.150 1.00 . B B . 52 LYS HE2 1 1
18 29568 2 2 52 LYS HE3 H 12.956 3.224 -7.707 1.00 . B B . 52 LYS HE3 1 1
18 29569 2 2 52 LYS HG2 H 10.562 5.720 -6.316 1.00 . B B . 52 LYS HG2 1 1
18 29570 2 2 52 LYS HG3 H 12.034 5.915 -5.365 1.00 . B B . 52 LYS HG3 1 1
18 29571 2 2 52 LYS HZ1 H 12.234 4.916 -9.283 1.00 . B B . 52 LYS HZ1 1 1
18 29572 2 2 52 LYS HZ2 H 11.253 5.626 -8.092 1.00 . B B . 52 LYS HZ2 1 1
18 29573 2 2 52 LYS HZ3 H 10.910 4.061 -8.656 1.00 . B B . 52 LYS HZ3 1 1
18 29574 2 2 52 LYS N N 9.207 6.160 -2.467 1.00 . B B . 52 LYS N 1 1
18 29575 2 2 52 LYS NZ N 11.669 4.734 -8.429 1.00 . B B . 52 LYS NZ 1 1
18 29576 2 2 52 LYS O O 9.433 7.953 -5.468 1.00 . B B . 52 LYS O 1 1
18 29577 2 2 53 PHE C C 6.616 8.709 -5.434 1.00 . B B . 53 PHE C 1 1
18 29578 2 2 53 PHE CA C 6.760 7.207 -5.662 1.00 . B B . 53 PHE CA 1 1
18 29579 2 2 53 PHE CB C 5.406 6.525 -5.451 1.00 . B B . 53 PHE CB 1 1
18 29580 2 2 53 PHE CD1 C 4.316 6.667 -7.720 1.00 . B B . 53 PHE CD1 1 1
18 29581 2 2 53 PHE CD2 C 3.500 8.101 -5.942 1.00 . B B . 53 PHE CD2 1 1
18 29582 2 2 53 PHE CE1 C 3.364 7.209 -8.593 1.00 . B B . 53 PHE CE1 1 1
18 29583 2 2 53 PHE CE2 C 2.549 8.642 -6.815 1.00 . B B . 53 PHE CE2 1 1
18 29584 2 2 53 PHE CG C 4.385 7.113 -6.395 1.00 . B B . 53 PHE CG 1 1
18 29585 2 2 53 PHE CZ C 2.481 8.196 -8.141 1.00 . B B . 53 PHE CZ 1 1
18 29586 2 2 53 PHE H H 7.477 5.927 -4.136 1.00 . B B . 53 PHE H 1 1
18 29587 2 2 53 PHE HA H 7.082 7.036 -6.677 1.00 . B B . 53 PHE HA 1 1
18 29588 2 2 53 PHE HB2 H 5.504 5.467 -5.642 1.00 . B B . 53 PHE HB2 1 1
18 29589 2 2 53 PHE HB3 H 5.081 6.677 -4.433 1.00 . B B . 53 PHE HB3 1 1
18 29590 2 2 53 PHE HD1 H 4.997 5.905 -8.069 1.00 . B B . 53 PHE HD1 1 1
18 29591 2 2 53 PHE HD2 H 3.553 8.445 -4.920 1.00 . B B . 53 PHE HD2 1 1
18 29592 2 2 53 PHE HE1 H 3.310 6.864 -9.615 1.00 . B B . 53 PHE HE1 1 1
18 29593 2 2 53 PHE HE2 H 1.867 9.403 -6.466 1.00 . B B . 53 PHE HE2 1 1
18 29594 2 2 53 PHE HZ H 1.747 8.613 -8.813 1.00 . B B . 53 PHE HZ 1 1
18 29595 2 2 53 PHE N N 7.749 6.641 -4.749 1.00 . B B . 53 PHE N 1 1
18 29596 2 2 53 PHE O O 6.548 9.486 -6.385 1.00 . B B . 53 PHE O 1 1
18 29597 2 2 54 GLN C C 7.559 11.342 -4.379 1.00 . B B . 54 GLN C 1 1
18 29598 2 2 54 GLN CA C 6.397 10.520 -3.829 1.00 . B B . 54 GLN CA 1 1
18 29599 2 2 54 GLN CB C 6.337 10.688 -2.309 1.00 . B B . 54 GLN CB 1 1
18 29600 2 2 54 GLN CD C 4.972 10.244 -0.260 1.00 . B B . 54 GLN CD 1 1
18 29601 2 2 54 GLN CG C 5.027 10.104 -1.778 1.00 . B B . 54 GLN CG 1 1
18 29602 2 2 54 GLN H H 6.601 8.444 -3.448 1.00 . B B . 54 GLN H 1 1
18 29603 2 2 54 GLN HA H 5.476 10.884 -4.258 1.00 . B B . 54 GLN HA 1 1
18 29604 2 2 54 GLN HB2 H 7.171 10.171 -1.858 1.00 . B B . 54 GLN HB2 1 1
18 29605 2 2 54 GLN HB3 H 6.386 11.737 -2.062 1.00 . B B . 54 GLN HB3 1 1
18 29606 2 2 54 GLN HE21 H 3.229 11.196 -0.264 1.00 . B B . 54 GLN HE21 1 1
18 29607 2 2 54 GLN HE22 H 3.911 10.936 1.269 1.00 . B B . 54 GLN HE22 1 1
18 29608 2 2 54 GLN HG2 H 4.193 10.631 -2.217 1.00 . B B . 54 GLN HG2 1 1
18 29609 2 2 54 GLN HG3 H 4.970 9.058 -2.040 1.00 . B B . 54 GLN HG3 1 1
18 29610 2 2 54 GLN N N 6.554 9.109 -4.167 1.00 . B B . 54 GLN N 1 1
18 29611 2 2 54 GLN NE2 N 3.952 10.842 0.294 1.00 . B B . 54 GLN NE2 1 1
18 29612 2 2 54 GLN O O 7.362 12.449 -4.880 1.00 . B B . 54 GLN O 1 1
18 29613 2 2 54 GLN OE1 O 5.883 9.801 0.438 1.00 . B B . 54 GLN OE1 1 1
18 29614 2 2 55 LYS C C 9.830 11.738 -6.297 1.00 . B B . 55 LYS C 1 1
18 29615 2 2 55 LYS CA C 9.943 11.507 -4.793 1.00 . B B . 55 LYS CA 1 1
18 29616 2 2 55 LYS CB C 11.215 10.714 -4.489 1.00 . B B . 55 LYS CB 1 1
18 29617 2 2 55 LYS CD C 12.783 9.977 -2.689 1.00 . B B . 55 LYS CD 1 1
18 29618 2 2 55 LYS CE C 13.157 10.144 -1.215 1.00 . B B . 55 LYS CE 1 1
18 29619 2 2 55 LYS CG C 11.506 10.764 -2.989 1.00 . B B . 55 LYS CG 1 1
18 29620 2 2 55 LYS H H 8.876 9.914 -3.886 1.00 . B B . 55 LYS H 1 1
18 29621 2 2 55 LYS HA H 10.007 12.465 -4.299 1.00 . B B . 55 LYS HA 1 1
18 29622 2 2 55 LYS HB2 H 11.080 9.686 -4.796 1.00 . B B . 55 LYS HB2 1 1
18 29623 2 2 55 LYS HB3 H 12.044 11.143 -5.029 1.00 . B B . 55 LYS HB3 1 1
18 29624 2 2 55 LYS HD2 H 12.619 8.931 -2.903 1.00 . B B . 55 LYS HD2 1 1
18 29625 2 2 55 LYS HD3 H 13.588 10.348 -3.306 1.00 . B B . 55 LYS HD3 1 1
18 29626 2 2 55 LYS HE2 H 14.080 9.619 -1.016 1.00 . B B . 55 LYS HE2 1 1
18 29627 2 2 55 LYS HE3 H 13.286 11.193 -0.993 1.00 . B B . 55 LYS HE3 1 1
18 29628 2 2 55 LYS HG2 H 11.635 11.793 -2.682 1.00 . B B . 55 LYS HG2 1 1
18 29629 2 2 55 LYS HG3 H 10.680 10.328 -2.448 1.00 . B B . 55 LYS HG3 1 1
18 29630 2 2 55 LYS HZ1 H 11.176 9.601 -0.876 1.00 . B B . 55 LYS HZ1 1 1
18 29631 2 2 55 LYS HZ2 H 11.988 10.158 0.507 1.00 . B B . 55 LYS HZ2 1 1
18 29632 2 2 55 LYS HZ3 H 12.307 8.604 -0.101 1.00 . B B . 55 LYS HZ3 1 1
18 29633 2 2 55 LYS N N 8.770 10.800 -4.291 1.00 . B B . 55 LYS N 1 1
18 29634 2 2 55 LYS NZ N 12.076 9.585 -0.357 1.00 . B B . 55 LYS NZ 1 1
18 29635 2 2 55 LYS O O 10.194 12.800 -6.799 1.00 . B B . 55 LYS O 1 1
18 29636 2 2 56 LYS C C 8.196 11.976 -8.803 1.00 . B B . 56 LYS C 1 1
18 29637 2 2 56 LYS CA C 9.166 10.850 -8.456 1.00 . B B . 56 LYS CA 1 1
18 29638 2 2 56 LYS CB C 8.644 9.529 -9.031 1.00 . B B . 56 LYS CB 1 1
18 29639 2 2 56 LYS CD C 10.664 8.542 -10.167 1.00 . B B . 56 LYS CD 1 1
18 29640 2 2 56 LYS CE C 11.665 7.386 -10.128 1.00 . B B . 56 LYS CE 1 1
18 29641 2 2 56 LYS CG C 9.733 8.450 -8.950 1.00 . B B . 56 LYS CG 1 1
18 29642 2 2 56 LYS H H 9.046 9.914 -6.557 1.00 . B B . 56 LYS H 1 1
18 29643 2 2 56 LYS HA H 10.125 11.070 -8.894 1.00 . B B . 56 LYS HA 1 1
18 29644 2 2 56 LYS HB2 H 7.781 9.209 -8.465 1.00 . B B . 56 LYS HB2 1 1
18 29645 2 2 56 LYS HB3 H 8.360 9.675 -10.062 1.00 . B B . 56 LYS HB3 1 1
18 29646 2 2 56 LYS HD2 H 10.082 8.482 -11.074 1.00 . B B . 56 LYS HD2 1 1
18 29647 2 2 56 LYS HD3 H 11.202 9.476 -10.147 1.00 . B B . 56 LYS HD3 1 1
18 29648 2 2 56 LYS HE2 H 11.131 6.451 -10.035 1.00 . B B . 56 LYS HE2 1 1
18 29649 2 2 56 LYS HE3 H 12.243 7.380 -11.039 1.00 . B B . 56 LYS HE3 1 1
18 29650 2 2 56 LYS HG2 H 10.309 8.593 -8.048 1.00 . B B . 56 LYS HG2 1 1
18 29651 2 2 56 LYS HG3 H 9.270 7.475 -8.929 1.00 . B B . 56 LYS HG3 1 1
18 29652 2 2 56 LYS HZ1 H 12.025 7.512 -8.082 1.00 . B B . 56 LYS HZ1 1 1
18 29653 2 2 56 LYS HZ2 H 13.054 8.478 -9.028 1.00 . B B . 56 LYS HZ2 1 1
18 29654 2 2 56 LYS HZ3 H 13.286 6.797 -8.961 1.00 . B B . 56 LYS HZ3 1 1
18 29655 2 2 56 LYS N N 9.322 10.738 -7.010 1.00 . B B . 56 LYS N 1 1
18 29656 2 2 56 LYS NZ N 12.576 7.556 -8.961 1.00 . B B . 56 LYS NZ 1 1
18 29657 2 2 56 LYS O O 8.409 12.716 -9.764 1.00 . B B . 56 LYS O 1 1
18 29658 2 2 57 LYS C C 6.783 14.518 -8.148 1.00 . B B . 57 LYS C 1 1
18 29659 2 2 57 LYS CA C 6.137 13.139 -8.252 1.00 . B B . 57 LYS CA 1 1
18 29660 2 2 57 LYS CB C 5.001 13.011 -7.230 1.00 . B B . 57 LYS CB 1 1
18 29661 2 2 57 LYS CD C 2.798 13.978 -6.471 1.00 . B B . 57 LYS CD 1 1
18 29662 2 2 57 LYS CE C 1.923 12.735 -6.676 1.00 . B B . 57 LYS CE 1 1
18 29663 2 2 57 LYS CG C 3.903 14.041 -7.535 1.00 . B B . 57 LYS CG 1 1
18 29664 2 2 57 LYS H H 7.014 11.480 -7.267 1.00 . B B . 57 LYS H 1 1
18 29665 2 2 57 LYS HA H 5.730 13.016 -9.244 1.00 . B B . 57 LYS HA 1 1
18 29666 2 2 57 LYS HB2 H 4.592 12.015 -7.286 1.00 . B B . 57 LYS HB2 1 1
18 29667 2 2 57 LYS HB3 H 5.390 13.184 -6.238 1.00 . B B . 57 LYS HB3 1 1
18 29668 2 2 57 LYS HD2 H 3.249 13.938 -5.491 1.00 . B B . 57 LYS HD2 1 1
18 29669 2 2 57 LYS HD3 H 2.181 14.862 -6.544 1.00 . B B . 57 LYS HD3 1 1
18 29670 2 2 57 LYS HE2 H 1.593 12.689 -7.703 1.00 . B B . 57 LYS HE2 1 1
18 29671 2 2 57 LYS HE3 H 2.488 11.848 -6.439 1.00 . B B . 57 LYS HE3 1 1
18 29672 2 2 57 LYS HG2 H 4.330 15.033 -7.541 1.00 . B B . 57 LYS HG2 1 1
18 29673 2 2 57 LYS HG3 H 3.476 13.832 -8.504 1.00 . B B . 57 LYS HG3 1 1
18 29674 2 2 57 LYS HZ1 H 0.916 12.255 -4.917 1.00 . B B . 57 LYS HZ1 1 1
18 29675 2 2 57 LYS HZ2 H -0.097 12.435 -6.270 1.00 . B B . 57 LYS HZ2 1 1
18 29676 2 2 57 LYS HZ3 H 0.566 13.804 -5.513 1.00 . B B . 57 LYS HZ3 1 1
18 29677 2 2 57 LYS N N 7.133 12.099 -8.017 1.00 . B B . 57 LYS N 1 1
18 29678 2 2 57 LYS NZ N 0.737 12.813 -5.776 1.00 . B B . 57 LYS NZ 1 1
18 29679 2 2 57 LYS O O 6.519 15.399 -8.965 1.00 . B B . 57 LYS O 1 1
18 29680 2 2 58 ALA C C 9.184 16.301 -8.149 1.00 . B B . 58 ALA C 1 1
18 29681 2 2 58 ALA CA C 8.311 15.971 -6.942 1.00 . B B . 58 ALA CA 1 1
18 29682 2 2 58 ALA CB C 9.177 15.912 -5.683 1.00 . B B . 58 ALA CB 1 1
18 29683 2 2 58 ALA H H 7.805 13.956 -6.520 1.00 . B B . 58 ALA H 1 1
18 29684 2 2 58 ALA HA H 7.570 16.747 -6.820 1.00 . B B . 58 ALA HA 1 1
18 29685 2 2 58 ALA HB1 H 10.152 16.322 -5.898 1.00 . B B . 58 ALA HB1 1 1
18 29686 2 2 58 ALA HB2 H 9.281 14.885 -5.365 1.00 . B B . 58 ALA HB2 1 1
18 29687 2 2 58 ALA HB3 H 8.710 16.487 -4.897 1.00 . B B . 58 ALA HB3 1 1
18 29688 2 2 58 ALA N N 7.631 14.695 -7.139 1.00 . B B . 58 ALA N 1 1
18 29689 2 2 58 ALA O O 9.252 17.452 -8.581 1.00 . B B . 58 ALA O 1 1
18 29690 2 2 59 GLY C C 12.159 15.705 -9.417 1.00 . B B . 59 GLY C 1 1
18 29691 2 2 59 GLY CA C 10.714 15.475 -9.845 1.00 . B B . 59 GLY CA 1 1
18 29692 2 2 59 GLY H H 9.753 14.388 -8.299 1.00 . B B . 59 GLY H 1 1
18 29693 2 2 59 GLY HA2 H 10.664 14.595 -10.472 1.00 . B B . 59 GLY HA2 1 1
18 29694 2 2 59 GLY HA3 H 10.371 16.331 -10.407 1.00 . B B . 59 GLY HA3 1 1
18 29695 2 2 59 GLY N N 9.847 15.284 -8.687 1.00 . B B . 59 GLY N 1 1
18 29696 2 2 59 GLY O O 13.055 14.955 -9.798 1.00 . B B . 59 GLY O 1 1
18 29697 2 2 60 SER C C 14.697 17.129 -9.320 1.00 . B B . 60 SER C 1 1
18 29698 2 2 60 SER CA C 13.720 17.065 -8.150 1.00 . B B . 60 SER CA 1 1
18 29699 2 2 60 SER CB C 14.184 16.007 -7.150 1.00 . B B . 60 SER CB 1 1
18 29700 2 2 60 SER H H 11.624 17.314 -8.350 1.00 . B B . 60 SER H 1 1
18 29701 2 2 60 SER HA H 13.700 18.026 -7.657 1.00 . B B . 60 SER HA 1 1
18 29702 2 2 60 SER HB2 H 14.977 16.407 -6.540 1.00 . B B . 60 SER HB2 1 1
18 29703 2 2 60 SER HB3 H 13.354 15.723 -6.516 1.00 . B B . 60 SER HB3 1 1
18 29704 2 2 60 SER HG H 14.989 15.168 -8.710 1.00 . B B . 60 SER HG 1 1
18 29705 2 2 60 SER N N 12.377 16.748 -8.622 1.00 . B B . 60 SER N 1 1
18 29706 2 2 60 SER O O 14.335 16.837 -10.459 1.00 . B B . 60 SER O 1 1
18 29707 2 2 60 SER OG O 14.666 14.870 -7.857 1.00 . B B . 60 SER OG 1 1
18 29708 2 2 61 GLN C C 17.568 16.238 -10.346 1.00 . B B . 61 GLN C 1 1
18 29709 2 2 61 GLN CA C 16.957 17.608 -10.069 1.00 . B B . 61 GLN CA 1 1
18 29710 2 2 61 GLN CB C 18.055 18.581 -9.636 1.00 . B B . 61 GLN CB 1 1
18 29711 2 2 61 GLN CD C 16.658 19.881 -8.017 1.00 . B B . 61 GLN CD 1 1
18 29712 2 2 61 GLN CG C 17.437 19.945 -9.326 1.00 . B B . 61 GLN CG 1 1
18 29713 2 2 61 GLN H H 16.169 17.732 -8.104 1.00 . B B . 61 GLN H 1 1
18 29714 2 2 61 GLN HA H 16.501 17.978 -10.974 1.00 . B B . 61 GLN HA 1 1
18 29715 2 2 61 GLN HB2 H 18.547 18.198 -8.753 1.00 . B B . 61 GLN HB2 1 1
18 29716 2 2 61 GLN HB3 H 18.776 18.687 -10.433 1.00 . B B . 61 GLN HB3 1 1
18 29717 2 2 61 GLN HE21 H 18.209 19.239 -6.955 1.00 . B B . 61 GLN HE21 1 1
18 29718 2 2 61 GLN HE22 H 16.768 19.445 -6.083 1.00 . B B . 61 GLN HE22 1 1
18 29719 2 2 61 GLN HG2 H 18.223 20.683 -9.240 1.00 . B B . 61 GLN HG2 1 1
18 29720 2 2 61 GLN HG3 H 16.768 20.226 -10.126 1.00 . B B . 61 GLN HG3 1 1
18 29721 2 2 61 GLN N N 15.936 17.511 -9.030 1.00 . B B . 61 GLN N 1 1
18 29722 2 2 61 GLN NE2 N 17.262 19.490 -6.928 1.00 . B B . 61 GLN NE2 1 1
18 29723 2 2 61 GLN O O 17.712 15.417 -9.439 1.00 . B B . 61 GLN O 1 1
18 29724 2 2 61 GLN OE1 O 15.469 20.196 -7.985 1.00 . B B . 61 GLN OE1 1 1
18 29725 2 2 62 SER C C 20.025 14.738 -11.744 1.00 . B B . 62 SER C 1 1
18 29726 2 2 62 SER CA C 18.519 14.722 -11.987 1.00 . B B . 62 SER CA 1 1
18 29727 2 2 62 SER CB C 18.241 14.440 -13.464 1.00 . B B . 62 SER CB 1 1
18 29728 2 2 62 SER H H 17.785 16.688 -12.284 1.00 . B B . 62 SER H 1 1
18 29729 2 2 62 SER HA H 18.077 13.937 -11.393 1.00 . B B . 62 SER HA 1 1
18 29730 2 2 62 SER HB2 H 18.660 15.227 -14.068 1.00 . B B . 62 SER HB2 1 1
18 29731 2 2 62 SER HB3 H 18.695 13.498 -13.740 1.00 . B B . 62 SER HB3 1 1
18 29732 2 2 62 SER HG H 16.681 14.321 -14.619 1.00 . B B . 62 SER HG 1 1
18 29733 2 2 62 SER N N 17.924 15.997 -11.603 1.00 . B B . 62 SER N 1 1
18 29734 2 2 62 SER O O 20.431 15.213 -10.696 1.00 . B B . 62 SER O 1 1
18 29735 2 2 62 SER OXT O 20.749 14.275 -12.610 1.00 . B B . 62 SER OXT 1 1
18 29736 2 2 62 SER OG O 16.837 14.385 -13.675 1.00 . B B . 62 SER OG 1 1
19 29737 1 1 1 MET C C 8.957 -16.277 -15.664 1.00 . A A . 76 MET C 1 1
19 29738 1 1 1 MET CA C 9.930 -16.244 -14.490 1.00 . A A . 76 MET CA 1 1
19 29739 1 1 1 MET CB C 11.066 -15.260 -14.780 1.00 . A A . 76 MET CB 1 1
19 29740 1 1 1 MET CE C 14.337 -14.386 -12.438 1.00 . A A . 76 MET CE 1 1
19 29741 1 1 1 MET CG C 12.018 -15.210 -13.583 1.00 . A A . 76 MET CG 1 1
19 29742 1 1 1 MET H1 H 10.272 -17.930 -13.316 1.00 . A A . 76 MET H1 1 1
19 29743 1 1 1 MET H2 H 11.532 -17.571 -14.400 1.00 . A A . 76 MET H2 1 1
19 29744 1 1 1 MET H3 H 10.088 -18.264 -14.969 1.00 . A A . 76 MET H3 1 1
19 29745 1 1 1 MET HA H 9.405 -15.932 -13.598 1.00 . A A . 76 MET HA 1 1
19 29746 1 1 1 MET HB2 H 11.606 -15.583 -15.658 1.00 . A A . 76 MET HB2 1 1
19 29747 1 1 1 MET HB3 H 10.656 -14.275 -14.952 1.00 . A A . 76 MET HB3 1 1
19 29748 1 1 1 MET HE1 H 14.812 -13.465 -12.128 1.00 . A A . 76 MET HE1 1 1
19 29749 1 1 1 MET HE2 H 15.092 -15.134 -12.619 1.00 . A A . 76 MET HE2 1 1
19 29750 1 1 1 MET HE3 H 13.669 -14.732 -11.661 1.00 . A A . 76 MET HE3 1 1
19 29751 1 1 1 MET HG2 H 11.487 -14.849 -12.715 1.00 . A A . 76 MET HG2 1 1
19 29752 1 1 1 MET HG3 H 12.400 -16.200 -13.386 1.00 . A A . 76 MET HG3 1 1
19 29753 1 1 1 MET N N 10.498 -17.605 -14.278 1.00 . A A . 76 MET N 1 1
19 29754 1 1 1 MET O O 9.022 -15.436 -16.560 1.00 . A A . 76 MET O 1 1
19 29755 1 1 1 MET SD S 13.395 -14.095 -13.954 1.00 . A A . 76 MET SD 1 1
19 29756 1 1 2 LYS C C 6.170 -16.158 -16.774 1.00 . A A . 77 LYS C 1 1
19 29757 1 1 2 LYS CA C 7.072 -17.387 -16.720 1.00 . A A . 77 LYS CA 1 1
19 29758 1 1 2 LYS CB C 6.222 -18.638 -16.496 1.00 . A A . 77 LYS CB 1 1
19 29759 1 1 2 LYS CD C 6.229 -21.137 -16.511 1.00 . A A . 77 LYS CD 1 1
19 29760 1 1 2 LYS CE C 7.068 -22.381 -16.810 1.00 . A A . 77 LYS CE 1 1
19 29761 1 1 2 LYS CG C 7.078 -19.884 -16.730 1.00 . A A . 77 LYS CG 1 1
19 29762 1 1 2 LYS H H 8.050 -17.895 -14.910 1.00 . A A . 77 LYS H 1 1
19 29763 1 1 2 LYS HA H 7.591 -17.482 -17.662 1.00 . A A . 77 LYS HA 1 1
19 29764 1 1 2 LYS HB2 H 5.848 -18.643 -15.483 1.00 . A A . 77 LYS HB2 1 1
19 29765 1 1 2 LYS HB3 H 5.393 -18.639 -17.188 1.00 . A A . 77 LYS HB3 1 1
19 29766 1 1 2 LYS HD2 H 5.890 -21.167 -15.485 1.00 . A A . 77 LYS HD2 1 1
19 29767 1 1 2 LYS HD3 H 5.375 -21.113 -17.172 1.00 . A A . 77 LYS HD3 1 1
19 29768 1 1 2 LYS HE2 H 6.455 -23.263 -16.700 1.00 . A A . 77 LYS HE2 1 1
19 29769 1 1 2 LYS HE3 H 7.443 -22.327 -17.822 1.00 . A A . 77 LYS HE3 1 1
19 29770 1 1 2 LYS HG2 H 7.456 -19.876 -17.743 1.00 . A A . 77 LYS HG2 1 1
19 29771 1 1 2 LYS HG3 H 7.906 -19.887 -16.037 1.00 . A A . 77 LYS HG3 1 1
19 29772 1 1 2 LYS HZ1 H 8.679 -23.373 -15.941 1.00 . A A . 77 LYS HZ1 1 1
19 29773 1 1 2 LYS HZ2 H 7.862 -22.320 -14.886 1.00 . A A . 77 LYS HZ2 1 1
19 29774 1 1 2 LYS HZ3 H 8.895 -21.697 -16.082 1.00 . A A . 77 LYS HZ3 1 1
19 29775 1 1 2 LYS N N 8.056 -17.254 -15.651 1.00 . A A . 77 LYS N 1 1
19 29776 1 1 2 LYS NZ N 8.212 -22.448 -15.858 1.00 . A A . 77 LYS NZ 1 1
19 29777 1 1 2 LYS O O 5.827 -15.676 -17.853 1.00 . A A . 77 LYS O 1 1
19 29778 1 1 3 ASP C C 5.802 -13.215 -15.380 1.00 . A A . 78 ASP C 1 1
19 29779 1 1 3 ASP CA C 4.948 -14.469 -15.535 1.00 . A A . 78 ASP CA 1 1
19 29780 1 1 3 ASP CB C 3.985 -14.585 -14.352 1.00 . A A . 78 ASP CB 1 1
19 29781 1 1 3 ASP CG C 2.961 -15.683 -14.618 1.00 . A A . 78 ASP CG 1 1
19 29782 1 1 3 ASP H H 6.118 -16.069 -14.776 1.00 . A A . 78 ASP H 1 1
19 29783 1 1 3 ASP HA H 4.376 -14.394 -16.447 1.00 . A A . 78 ASP HA 1 1
19 29784 1 1 3 ASP HB2 H 4.542 -14.823 -13.457 1.00 . A A . 78 ASP HB2 1 1
19 29785 1 1 3 ASP HB3 H 3.472 -13.644 -14.214 1.00 . A A . 78 ASP HB3 1 1
19 29786 1 1 3 ASP N N 5.800 -15.650 -15.603 1.00 . A A . 78 ASP N 1 1
19 29787 1 1 3 ASP O O 5.509 -12.175 -15.967 1.00 . A A . 78 ASP O 1 1
19 29788 1 1 3 ASP OD1 O 2.852 -16.099 -15.760 1.00 . A A . 78 ASP OD1 1 1
19 29789 1 1 3 ASP OD2 O 2.303 -16.093 -13.677 1.00 . A A . 78 ASP OD2 1 1
19 29790 1 1 4 THR C C 7.015 -11.060 -13.659 1.00 . A A . 79 THR C 1 1
19 29791 1 1 4 THR CA C 7.757 -12.204 -14.344 1.00 . A A . 79 THR CA 1 1
19 29792 1 1 4 THR CB C 8.349 -11.718 -15.669 1.00 . A A . 79 THR CB 1 1
19 29793 1 1 4 THR CG2 C 9.664 -10.983 -15.401 1.00 . A A . 79 THR CG2 1 1
19 29794 1 1 4 THR H H 7.032 -14.185 -14.136 1.00 . A A . 79 THR H 1 1
19 29795 1 1 4 THR HA H 8.563 -12.530 -13.703 1.00 . A A . 79 THR HA 1 1
19 29796 1 1 4 THR HB H 7.657 -11.045 -16.150 1.00 . A A . 79 THR HB 1 1
19 29797 1 1 4 THR HG1 H 8.118 -12.690 -17.338 1.00 . A A . 79 THR HG1 1 1
19 29798 1 1 4 THR HG21 H 9.982 -10.474 -16.298 1.00 . A A . 79 THR HG21 1 1
19 29799 1 1 4 THR HG22 H 10.420 -11.695 -15.104 1.00 . A A . 79 THR HG22 1 1
19 29800 1 1 4 THR HG23 H 9.518 -10.261 -14.611 1.00 . A A . 79 THR HG23 1 1
19 29801 1 1 4 THR N N 6.859 -13.329 -14.581 1.00 . A A . 79 THR N 1 1
19 29802 1 1 4 THR O O 7.275 -10.761 -12.495 1.00 . A A . 79 THR O 1 1
19 29803 1 1 4 THR OG1 O 8.591 -12.833 -16.515 1.00 . A A . 79 THR OG1 1 1
19 29804 1 1 5 ASP C C 5.295 -9.225 -12.396 1.00 . A A . 80 ASP C 1 1
19 29805 1 1 5 ASP CA C 5.326 -9.282 -13.922 1.00 . A A . 80 ASP CA 1 1
19 29806 1 1 5 ASP CB C 3.894 -9.376 -14.452 1.00 . A A . 80 ASP CB 1 1
19 29807 1 1 5 ASP CG C 3.862 -9.050 -15.943 1.00 . A A . 80 ASP CG 1 1
19 29808 1 1 5 ASP H H 5.999 -10.704 -15.345 1.00 . A A . 80 ASP H 1 1
19 29809 1 1 5 ASP HA H 5.769 -8.370 -14.291 1.00 . A A . 80 ASP HA 1 1
19 29810 1 1 5 ASP HB2 H 3.520 -10.377 -14.297 1.00 . A A . 80 ASP HB2 1 1
19 29811 1 1 5 ASP HB3 H 3.268 -8.674 -13.921 1.00 . A A . 80 ASP HB3 1 1
19 29812 1 1 5 ASP N N 6.113 -10.420 -14.414 1.00 . A A . 80 ASP N 1 1
19 29813 1 1 5 ASP O O 4.730 -10.097 -11.736 1.00 . A A . 80 ASP O 1 1
19 29814 1 1 5 ASP OD1 O 4.857 -8.552 -16.444 1.00 . A A . 80 ASP OD1 1 1
19 29815 1 1 5 ASP OD2 O 2.842 -9.306 -16.563 1.00 . A A . 80 ASP OD2 1 1
19 29816 1 1 6 SER C C 4.688 -7.361 -9.897 1.00 . A A . 81 SER C 1 1
19 29817 1 1 6 SER CA C 5.977 -7.980 -10.412 1.00 . A A . 81 SER CA 1 1
19 29818 1 1 6 SER CB C 7.160 -7.081 -10.056 1.00 . A A . 81 SER CB 1 1
19 29819 1 1 6 SER H H 6.342 -7.526 -12.444 1.00 . A A . 81 SER H 1 1
19 29820 1 1 6 SER HA H 6.108 -8.941 -9.933 1.00 . A A . 81 SER HA 1 1
19 29821 1 1 6 SER HB2 H 7.080 -6.149 -10.591 1.00 . A A . 81 SER HB2 1 1
19 29822 1 1 6 SER HB3 H 7.153 -6.886 -8.991 1.00 . A A . 81 SER HB3 1 1
19 29823 1 1 6 SER HG H 9.080 -7.086 -10.373 1.00 . A A . 81 SER HG 1 1
19 29824 1 1 6 SER N N 5.913 -8.182 -11.855 1.00 . A A . 81 SER N 1 1
19 29825 1 1 6 SER O O 4.499 -7.213 -8.690 1.00 . A A . 81 SER O 1 1
19 29826 1 1 6 SER OG O 8.370 -7.731 -10.423 1.00 . A A . 81 SER OG 1 1
19 29827 1 1 7 GLU C C 1.810 -7.351 -9.476 1.00 . A A . 82 GLU C 1 1
19 29828 1 1 7 GLU CA C 2.534 -6.410 -10.420 1.00 . A A . 82 GLU CA 1 1
19 29829 1 1 7 GLU CB C 1.671 -6.152 -11.658 1.00 . A A . 82 GLU CB 1 1
19 29830 1 1 7 GLU CD C -0.630 -6.395 -10.676 1.00 . A A . 82 GLU CD 1 1
19 29831 1 1 7 GLU CG C 0.389 -5.415 -11.254 1.00 . A A . 82 GLU CG 1 1
19 29832 1 1 7 GLU H H 3.990 -7.156 -11.762 1.00 . A A . 82 GLU H 1 1
19 29833 1 1 7 GLU HA H 2.723 -5.480 -9.917 1.00 . A A . 82 GLU HA 1 1
19 29834 1 1 7 GLU HB2 H 2.226 -5.547 -12.360 1.00 . A A . 82 GLU HB2 1 1
19 29835 1 1 7 GLU HB3 H 1.416 -7.093 -12.122 1.00 . A A . 82 GLU HB3 1 1
19 29836 1 1 7 GLU HG2 H 0.624 -4.666 -10.513 1.00 . A A . 82 GLU HG2 1 1
19 29837 1 1 7 GLU HG3 H -0.034 -4.935 -12.123 1.00 . A A . 82 GLU HG3 1 1
19 29838 1 1 7 GLU N N 3.799 -7.005 -10.812 1.00 . A A . 82 GLU N 1 1
19 29839 1 1 7 GLU O O 1.192 -6.925 -8.501 1.00 . A A . 82 GLU O 1 1
19 29840 1 1 7 GLU OE1 O -0.587 -7.558 -11.042 1.00 . A A . 82 GLU OE1 1 1
19 29841 1 1 7 GLU OE2 O -1.443 -5.966 -9.874 1.00 . A A . 82 GLU OE2 1 1
19 29842 1 1 8 GLU C C 1.948 -9.727 -7.570 1.00 . A A . 83 GLU C 1 1
19 29843 1 1 8 GLU CA C 1.276 -9.652 -8.943 1.00 . A A . 83 GLU CA 1 1
19 29844 1 1 8 GLU CB C 1.393 -11.008 -9.637 1.00 . A A . 83 GLU CB 1 1
19 29845 1 1 8 GLU CD C 3.255 -12.257 -8.494 1.00 . A A . 83 GLU CD 1 1
19 29846 1 1 8 GLU CG C 2.871 -11.420 -9.713 1.00 . A A . 83 GLU CG 1 1
19 29847 1 1 8 GLU H H 2.425 -8.910 -10.553 1.00 . A A . 83 GLU H 1 1
19 29848 1 1 8 GLU HA H 0.229 -9.412 -8.817 1.00 . A A . 83 GLU HA 1 1
19 29849 1 1 8 GLU HB2 H 0.834 -11.748 -9.083 1.00 . A A . 83 GLU HB2 1 1
19 29850 1 1 8 GLU HB3 H 0.993 -10.932 -10.637 1.00 . A A . 83 GLU HB3 1 1
19 29851 1 1 8 GLU HG2 H 3.032 -11.999 -10.609 1.00 . A A . 83 GLU HG2 1 1
19 29852 1 1 8 GLU HG3 H 3.492 -10.531 -9.746 1.00 . A A . 83 GLU HG3 1 1
19 29853 1 1 8 GLU N N 1.907 -8.636 -9.770 1.00 . A A . 83 GLU N 1 1
19 29854 1 1 8 GLU O O 1.287 -9.974 -6.561 1.00 . A A . 83 GLU O 1 1
19 29855 1 1 8 GLU OE1 O 2.483 -12.292 -7.549 1.00 . A A . 83 GLU OE1 1 1
19 29856 1 1 8 GLU OE2 O 4.314 -12.861 -8.527 1.00 . A A . 83 GLU OE2 1 1
19 29857 1 1 9 GLU C C 3.544 -8.469 -5.328 1.00 . A A . 84 GLU C 1 1
19 29858 1 1 9 GLU CA C 4.006 -9.572 -6.275 1.00 . A A . 84 GLU CA 1 1
19 29859 1 1 9 GLU CB C 5.507 -9.414 -6.542 1.00 . A A . 84 GLU CB 1 1
19 29860 1 1 9 GLU CD C 5.995 -11.866 -6.383 1.00 . A A . 84 GLU CD 1 1
19 29861 1 1 9 GLU CG C 6.031 -10.641 -7.291 1.00 . A A . 84 GLU CG 1 1
19 29862 1 1 9 GLU H H 3.748 -9.329 -8.369 1.00 . A A . 84 GLU H 1 1
19 29863 1 1 9 GLU HA H 3.833 -10.529 -5.808 1.00 . A A . 84 GLU HA 1 1
19 29864 1 1 9 GLU HB2 H 5.674 -8.531 -7.139 1.00 . A A . 84 GLU HB2 1 1
19 29865 1 1 9 GLU HB3 H 6.031 -9.318 -5.603 1.00 . A A . 84 GLU HB3 1 1
19 29866 1 1 9 GLU HG2 H 5.414 -10.819 -8.159 1.00 . A A . 84 GLU HG2 1 1
19 29867 1 1 9 GLU HG3 H 7.048 -10.461 -7.605 1.00 . A A . 84 GLU HG3 1 1
19 29868 1 1 9 GLU N N 3.267 -9.517 -7.536 1.00 . A A . 84 GLU N 1 1
19 29869 1 1 9 GLU O O 3.307 -8.710 -4.144 1.00 . A A . 84 GLU O 1 1
19 29870 1 1 9 GLU OE1 O 5.919 -11.685 -5.179 1.00 . A A . 84 GLU OE1 1 1
19 29871 1 1 9 GLU OE2 O 6.046 -12.967 -6.904 1.00 . A A . 84 GLU OE2 1 1
19 29872 1 1 10 ILE C C 1.479 -6.340 -4.672 1.00 . A A . 85 ILE C 1 1
19 29873 1 1 10 ILE CA C 2.933 -6.130 -5.072 1.00 . A A . 85 ILE CA 1 1
19 29874 1 1 10 ILE CB C 3.079 -4.825 -5.864 1.00 . A A . 85 ILE CB 1 1
19 29875 1 1 10 ILE CD1 C 5.032 -3.669 -4.772 1.00 . A A . 85 ILE CD1 1 1
19 29876 1 1 10 ILE CG1 C 4.563 -4.457 -6.003 1.00 . A A . 85 ILE CG1 1 1
19 29877 1 1 10 ILE CG2 C 2.349 -3.698 -5.129 1.00 . A A . 85 ILE CG2 1 1
19 29878 1 1 10 ILE H H 3.578 -7.137 -6.818 1.00 . A A . 85 ILE H 1 1
19 29879 1 1 10 ILE HA H 3.531 -6.072 -4.179 1.00 . A A . 85 ILE HA 1 1
19 29880 1 1 10 ILE HB H 2.644 -4.952 -6.845 1.00 . A A . 85 ILE HB 1 1
19 29881 1 1 10 ILE HD11 H 4.596 -4.085 -3.878 1.00 . A A . 85 ILE HD11 1 1
19 29882 1 1 10 ILE HD12 H 4.726 -2.638 -4.870 1.00 . A A . 85 ILE HD12 1 1
19 29883 1 1 10 ILE HD13 H 6.109 -3.718 -4.704 1.00 . A A . 85 ILE HD13 1 1
19 29884 1 1 10 ILE HG12 H 5.147 -5.362 -6.094 1.00 . A A . 85 ILE HG12 1 1
19 29885 1 1 10 ILE HG13 H 4.700 -3.852 -6.887 1.00 . A A . 85 ILE HG13 1 1
19 29886 1 1 10 ILE HG21 H 2.711 -2.742 -5.481 1.00 . A A . 85 ILE HG21 1 1
19 29887 1 1 10 ILE HG22 H 2.530 -3.782 -4.066 1.00 . A A . 85 ILE HG22 1 1
19 29888 1 1 10 ILE HG23 H 1.290 -3.774 -5.321 1.00 . A A . 85 ILE HG23 1 1
19 29889 1 1 10 ILE N N 3.394 -7.263 -5.866 1.00 . A A . 85 ILE N 1 1
19 29890 1 1 10 ILE O O 1.072 -6.024 -3.556 1.00 . A A . 85 ILE O 1 1
19 29891 1 1 11 ARG C C -0.883 -8.141 -4.220 1.00 . A A . 86 ARG C 1 1
19 29892 1 1 11 ARG CA C -0.703 -7.170 -5.385 1.00 . A A . 86 ARG CA 1 1
19 29893 1 1 11 ARG CB C -1.282 -7.774 -6.663 1.00 . A A . 86 ARG CB 1 1
19 29894 1 1 11 ARG CD C -3.331 -8.565 -7.822 1.00 . A A . 86 ARG CD 1 1
19 29895 1 1 11 ARG CG C -2.784 -7.997 -6.512 1.00 . A A . 86 ARG CG 1 1
19 29896 1 1 11 ARG CZ C -5.458 -9.327 -8.714 1.00 . A A . 86 ARG CZ 1 1
19 29897 1 1 11 ARG H H 1.106 -7.144 -6.464 1.00 . A A . 86 ARG H 1 1
19 29898 1 1 11 ARG HA H -1.219 -6.248 -5.166 1.00 . A A . 86 ARG HA 1 1
19 29899 1 1 11 ARG HB2 H -1.101 -7.104 -7.491 1.00 . A A . 86 ARG HB2 1 1
19 29900 1 1 11 ARG HB3 H -0.801 -8.720 -6.856 1.00 . A A . 86 ARG HB3 1 1
19 29901 1 1 11 ARG HD2 H -3.166 -7.852 -8.615 1.00 . A A . 86 ARG HD2 1 1
19 29902 1 1 11 ARG HD3 H -2.811 -9.484 -8.058 1.00 . A A . 86 ARG HD3 1 1
19 29903 1 1 11 ARG HE H -5.215 -8.630 -6.854 1.00 . A A . 86 ARG HE 1 1
19 29904 1 1 11 ARG HG2 H -2.966 -8.693 -5.710 1.00 . A A . 86 ARG HG2 1 1
19 29905 1 1 11 ARG HG3 H -3.269 -7.059 -6.298 1.00 . A A . 86 ARG HG3 1 1
19 29906 1 1 11 ARG HH11 H -3.884 -9.424 -9.948 1.00 . A A . 86 ARG HH11 1 1
19 29907 1 1 11 ARG HH12 H -5.390 -9.971 -10.609 1.00 . A A . 86 ARG HH12 1 1
19 29908 1 1 11 ARG HH21 H -7.191 -9.345 -7.713 1.00 . A A . 86 ARG HH21 1 1
19 29909 1 1 11 ARG HH22 H -7.262 -9.926 -9.342 1.00 . A A . 86 ARG HH22 1 1
19 29910 1 1 11 ARG N N 0.710 -6.891 -5.604 1.00 . A A . 86 ARG N 1 1
19 29911 1 1 11 ARG NE N -4.760 -8.828 -7.700 1.00 . A A . 86 ARG NE 1 1
19 29912 1 1 11 ARG NH1 N -4.864 -9.595 -9.846 1.00 . A A . 86 ARG NH1 1 1
19 29913 1 1 11 ARG NH2 N -6.736 -9.550 -8.579 1.00 . A A . 86 ARG NH2 1 1
19 29914 1 1 11 ARG O O -1.815 -8.012 -3.426 1.00 . A A . 86 ARG O 1 1
19 29915 1 1 12 GLU C C -0.002 -9.431 -1.709 1.00 . A A . 87 GLU C 1 1
19 29916 1 1 12 GLU CA C -0.044 -10.115 -3.073 1.00 . A A . 87 GLU CA 1 1
19 29917 1 1 12 GLU CB C 1.134 -11.085 -3.201 1.00 . A A . 87 GLU CB 1 1
19 29918 1 1 12 GLU CD C 2.159 -13.179 -2.295 1.00 . A A . 87 GLU CD 1 1
19 29919 1 1 12 GLU CG C 1.027 -12.171 -2.128 1.00 . A A . 87 GLU CG 1 1
19 29920 1 1 12 GLU H H 0.726 -9.160 -4.808 1.00 . A A . 87 GLU H 1 1
19 29921 1 1 12 GLU HA H -0.966 -10.669 -3.163 1.00 . A A . 87 GLU HA 1 1
19 29922 1 1 12 GLU HB2 H 1.117 -11.542 -4.180 1.00 . A A . 87 GLU HB2 1 1
19 29923 1 1 12 GLU HB3 H 2.059 -10.544 -3.073 1.00 . A A . 87 GLU HB3 1 1
19 29924 1 1 12 GLU HG2 H 1.094 -11.718 -1.149 1.00 . A A . 87 GLU HG2 1 1
19 29925 1 1 12 GLU HG3 H 0.080 -12.678 -2.225 1.00 . A A . 87 GLU HG3 1 1
19 29926 1 1 12 GLU N N 0.016 -9.114 -4.135 1.00 . A A . 87 GLU N 1 1
19 29927 1 1 12 GLU O O -0.691 -9.836 -0.773 1.00 . A A . 87 GLU O 1 1
19 29928 1 1 12 GLU OE1 O 2.954 -13.004 -3.202 1.00 . A A . 87 GLU OE1 1 1
19 29929 1 1 12 GLU OE2 O 2.214 -14.112 -1.510 1.00 . A A . 87 GLU OE2 1 1
19 29930 1 1 13 ALA C C -0.424 -7.061 0.043 1.00 . A A . 88 ALA C 1 1
19 29931 1 1 13 ALA CA C 0.924 -7.641 -0.364 1.00 . A A . 88 ALA CA 1 1
19 29932 1 1 13 ALA CB C 1.946 -6.514 -0.523 1.00 . A A . 88 ALA CB 1 1
19 29933 1 1 13 ALA H H 1.325 -8.105 -2.391 1.00 . A A . 88 ALA H 1 1
19 29934 1 1 13 ALA HA H 1.257 -8.310 0.416 1.00 . A A . 88 ALA HA 1 1
19 29935 1 1 13 ALA HB1 H 2.069 -6.004 0.421 1.00 . A A . 88 ALA HB1 1 1
19 29936 1 1 13 ALA HB2 H 1.598 -5.815 -1.268 1.00 . A A . 88 ALA HB2 1 1
19 29937 1 1 13 ALA HB3 H 2.893 -6.928 -0.834 1.00 . A A . 88 ALA HB3 1 1
19 29938 1 1 13 ALA N N 0.804 -8.387 -1.609 1.00 . A A . 88 ALA N 1 1
19 29939 1 1 13 ALA O O -0.743 -6.997 1.230 1.00 . A A . 88 ALA O 1 1
19 29940 1 1 14 PHE C C -3.504 -7.271 -0.245 1.00 . A A . 89 PHE C 1 1
19 29941 1 1 14 PHE CA C -2.554 -6.139 -0.640 1.00 . A A . 89 PHE CA 1 1
19 29942 1 1 14 PHE CB C -3.103 -5.368 -1.841 1.00 . A A . 89 PHE CB 1 1
19 29943 1 1 14 PHE CD1 C -2.797 -2.938 -1.230 1.00 . A A . 89 PHE CD1 1 1
19 29944 1 1 14 PHE CD2 C -1.232 -3.958 -2.774 1.00 . A A . 89 PHE CD2 1 1
19 29945 1 1 14 PHE CE1 C -2.104 -1.726 -1.327 1.00 . A A . 89 PHE CE1 1 1
19 29946 1 1 14 PHE CE2 C -0.535 -2.746 -2.871 1.00 . A A . 89 PHE CE2 1 1
19 29947 1 1 14 PHE CG C -2.362 -4.055 -1.956 1.00 . A A . 89 PHE CG 1 1
19 29948 1 1 14 PHE CZ C -0.972 -1.629 -2.147 1.00 . A A . 89 PHE CZ 1 1
19 29949 1 1 14 PHE H H -0.964 -6.794 -1.875 1.00 . A A . 89 PHE H 1 1
19 29950 1 1 14 PHE HA H -2.468 -5.459 0.193 1.00 . A A . 89 PHE HA 1 1
19 29951 1 1 14 PHE HB2 H -2.957 -5.948 -2.741 1.00 . A A . 89 PHE HB2 1 1
19 29952 1 1 14 PHE HB3 H -4.156 -5.176 -1.699 1.00 . A A . 89 PHE HB3 1 1
19 29953 1 1 14 PHE HD1 H -3.668 -3.013 -0.596 1.00 . A A . 89 PHE HD1 1 1
19 29954 1 1 14 PHE HD2 H -0.900 -4.816 -3.336 1.00 . A A . 89 PHE HD2 1 1
19 29955 1 1 14 PHE HE1 H -2.439 -0.865 -0.768 1.00 . A A . 89 PHE HE1 1 1
19 29956 1 1 14 PHE HE2 H 0.341 -2.672 -3.502 1.00 . A A . 89 PHE HE2 1 1
19 29957 1 1 14 PHE HZ H -0.436 -0.695 -2.221 1.00 . A A . 89 PHE HZ 1 1
19 29958 1 1 14 PHE N N -1.230 -6.670 -0.940 1.00 . A A . 89 PHE N 1 1
19 29959 1 1 14 PHE O O -4.324 -7.116 0.659 1.00 . A A . 89 PHE O 1 1
19 29960 1 1 15 ARG C C -4.369 -9.773 0.844 1.00 . A A . 90 ARG C 1 1
19 29961 1 1 15 ARG CA C -4.262 -9.547 -0.656 1.00 . A A . 90 ARG CA 1 1
19 29962 1 1 15 ARG CB C -3.729 -10.823 -1.323 1.00 . A A . 90 ARG CB 1 1
19 29963 1 1 15 ARG CD C -4.270 -10.093 -3.649 1.00 . A A . 90 ARG CD 1 1
19 29964 1 1 15 ARG CG C -4.543 -11.149 -2.580 1.00 . A A . 90 ARG CG 1 1
19 29965 1 1 15 ARG CZ C -4.574 -11.285 -5.745 1.00 . A A . 90 ARG CZ 1 1
19 29966 1 1 15 ARG H H -2.741 -8.455 -1.669 1.00 . A A . 90 ARG H 1 1
19 29967 1 1 15 ARG HA H -5.243 -9.335 -1.042 1.00 . A A . 90 ARG HA 1 1
19 29968 1 1 15 ARG HB2 H -2.697 -10.678 -1.596 1.00 . A A . 90 ARG HB2 1 1
19 29969 1 1 15 ARG HB3 H -3.802 -11.646 -0.629 1.00 . A A . 90 ARG HB3 1 1
19 29970 1 1 15 ARG HD2 H -4.569 -9.123 -3.281 1.00 . A A . 90 ARG HD2 1 1
19 29971 1 1 15 ARG HD3 H -3.214 -10.081 -3.872 1.00 . A A . 90 ARG HD3 1 1
19 29972 1 1 15 ARG HE H -5.870 -9.939 -5.032 1.00 . A A . 90 ARG HE 1 1
19 29973 1 1 15 ARG HG2 H -4.246 -12.119 -2.954 1.00 . A A . 90 ARG HG2 1 1
19 29974 1 1 15 ARG HG3 H -5.596 -11.165 -2.347 1.00 . A A . 90 ARG HG3 1 1
19 29975 1 1 15 ARG HH11 H -2.918 -11.715 -4.706 1.00 . A A . 90 ARG HH11 1 1
19 29976 1 1 15 ARG HH12 H -3.112 -12.574 -6.198 1.00 . A A . 90 ARG HH12 1 1
19 29977 1 1 15 ARG HH21 H -6.129 -11.062 -6.986 1.00 . A A . 90 ARG HH21 1 1
19 29978 1 1 15 ARG HH22 H -4.929 -12.205 -7.488 1.00 . A A . 90 ARG HH22 1 1
19 29979 1 1 15 ARG N N -3.394 -8.404 -0.941 1.00 . A A . 90 ARG N 1 1
19 29980 1 1 15 ARG NE N -5.020 -10.398 -4.864 1.00 . A A . 90 ARG NE 1 1
19 29981 1 1 15 ARG NH1 N -3.447 -11.907 -5.533 1.00 . A A . 90 ARG NH1 1 1
19 29982 1 1 15 ARG NH2 N -5.265 -11.537 -6.824 1.00 . A A . 90 ARG NH2 1 1
19 29983 1 1 15 ARG O O -5.392 -10.247 1.338 1.00 . A A . 90 ARG O 1 1
19 29984 1 1 16 VAL C C -4.406 -8.764 3.665 1.00 . A A . 91 VAL C 1 1
19 29985 1 1 16 VAL CA C -3.303 -9.595 3.014 1.00 . A A . 91 VAL CA 1 1
19 29986 1 1 16 VAL CB C -1.939 -9.188 3.581 1.00 . A A . 91 VAL CB 1 1
19 29987 1 1 16 VAL CG1 C -2.026 -9.101 5.108 1.00 . A A . 91 VAL CG1 1 1
19 29988 1 1 16 VAL CG2 C -0.899 -10.243 3.197 1.00 . A A . 91 VAL CG2 1 1
19 29989 1 1 16 VAL H H -2.517 -9.054 1.132 1.00 . A A . 91 VAL H 1 1
19 29990 1 1 16 VAL HA H -3.474 -10.636 3.244 1.00 . A A . 91 VAL HA 1 1
19 29991 1 1 16 VAL HB H -1.645 -8.229 3.171 1.00 . A A . 91 VAL HB 1 1
19 29992 1 1 16 VAL HG11 H -2.807 -9.759 5.464 1.00 . A A . 91 VAL HG11 1 1
19 29993 1 1 16 VAL HG12 H -2.251 -8.086 5.402 1.00 . A A . 91 VAL HG12 1 1
19 29994 1 1 16 VAL HG13 H -1.085 -9.399 5.540 1.00 . A A . 91 VAL HG13 1 1
19 29995 1 1 16 VAL HG21 H -1.210 -11.208 3.570 1.00 . A A . 91 VAL HG21 1 1
19 29996 1 1 16 VAL HG22 H 0.056 -9.982 3.629 1.00 . A A . 91 VAL HG22 1 1
19 29997 1 1 16 VAL HG23 H -0.808 -10.286 2.122 1.00 . A A . 91 VAL HG23 1 1
19 29998 1 1 16 VAL N N -3.311 -9.430 1.568 1.00 . A A . 91 VAL N 1 1
19 29999 1 1 16 VAL O O -5.052 -9.214 4.612 1.00 . A A . 91 VAL O 1 1
19 30000 1 1 17 PHE C C -6.998 -6.951 3.058 1.00 . A A . 92 PHE C 1 1
19 30001 1 1 17 PHE CA C -5.647 -6.681 3.722 1.00 . A A . 92 PHE CA 1 1
19 30002 1 1 17 PHE CB C -5.256 -5.216 3.518 1.00 . A A . 92 PHE CB 1 1
19 30003 1 1 17 PHE CD1 C -3.356 -5.378 5.182 1.00 . A A . 92 PHE CD1 1 1
19 30004 1 1 17 PHE CD2 C -2.905 -4.489 2.973 1.00 . A A . 92 PHE CD2 1 1
19 30005 1 1 17 PHE CE1 C -2.011 -5.202 5.524 1.00 . A A . 92 PHE CE1 1 1
19 30006 1 1 17 PHE CE2 C -1.562 -4.313 3.318 1.00 . A A . 92 PHE CE2 1 1
19 30007 1 1 17 PHE CG C -3.805 -5.023 3.903 1.00 . A A . 92 PHE CG 1 1
19 30008 1 1 17 PHE CZ C -1.115 -4.671 4.593 1.00 . A A . 92 PHE CZ 1 1
19 30009 1 1 17 PHE H H -4.082 -7.242 2.403 1.00 . A A . 92 PHE H 1 1
19 30010 1 1 17 PHE HA H -5.737 -6.877 4.778 1.00 . A A . 92 PHE HA 1 1
19 30011 1 1 17 PHE HB2 H -5.396 -4.949 2.482 1.00 . A A . 92 PHE HB2 1 1
19 30012 1 1 17 PHE HB3 H -5.878 -4.589 4.139 1.00 . A A . 92 PHE HB3 1 1
19 30013 1 1 17 PHE HD1 H -4.041 -5.788 5.904 1.00 . A A . 92 PHE HD1 1 1
19 30014 1 1 17 PHE HD2 H -3.248 -4.210 1.989 1.00 . A A . 92 PHE HD2 1 1
19 30015 1 1 17 PHE HE1 H -1.666 -5.476 6.509 1.00 . A A . 92 PHE HE1 1 1
19 30016 1 1 17 PHE HE2 H -0.871 -3.904 2.601 1.00 . A A . 92 PHE HE2 1 1
19 30017 1 1 17 PHE HZ H -0.077 -4.536 4.857 1.00 . A A . 92 PHE HZ 1 1
19 30018 1 1 17 PHE N N -4.619 -7.551 3.162 1.00 . A A . 92 PHE N 1 1
19 30019 1 1 17 PHE O O -8.049 -6.740 3.663 1.00 . A A . 92 PHE O 1 1
19 30020 1 1 18 ASP C C -8.593 -9.195 1.364 1.00 . A A . 93 ASP C 1 1
19 30021 1 1 18 ASP CA C -8.189 -7.752 1.097 1.00 . A A . 93 ASP CA 1 1
19 30022 1 1 18 ASP CB C -7.986 -7.545 -0.405 1.00 . A A . 93 ASP CB 1 1
19 30023 1 1 18 ASP CG C -9.301 -7.754 -1.149 1.00 . A A . 93 ASP CG 1 1
19 30024 1 1 18 ASP H H -6.092 -7.603 1.398 1.00 . A A . 93 ASP H 1 1
19 30025 1 1 18 ASP HA H -8.978 -7.098 1.436 1.00 . A A . 93 ASP HA 1 1
19 30026 1 1 18 ASP HB2 H -7.629 -6.542 -0.585 1.00 . A A . 93 ASP HB2 1 1
19 30027 1 1 18 ASP HB3 H -7.259 -8.251 -0.767 1.00 . A A . 93 ASP HB3 1 1
19 30028 1 1 18 ASP N N -6.960 -7.437 1.821 1.00 . A A . 93 ASP N 1 1
19 30029 1 1 18 ASP O O -8.537 -10.041 0.471 1.00 . A A . 93 ASP O 1 1
19 30030 1 1 18 ASP OD1 O -10.246 -7.042 -0.856 1.00 . A A . 93 ASP OD1 1 1
19 30031 1 1 18 ASP OD2 O -9.344 -8.628 -1.998 1.00 . A A . 93 ASP OD2 1 1
19 30032 1 1 19 LYS C C -10.823 -11.118 2.447 1.00 . A A . 94 LYS C 1 1
19 30033 1 1 19 LYS CA C -9.430 -10.814 2.971 1.00 . A A . 94 LYS CA 1 1
19 30034 1 1 19 LYS CB C -9.416 -10.947 4.494 1.00 . A A . 94 LYS CB 1 1
19 30035 1 1 19 LYS CD C -10.375 -10.109 6.642 1.00 . A A . 94 LYS CD 1 1
19 30036 1 1 19 LYS CE C -11.476 -9.253 7.269 1.00 . A A . 94 LYS CE 1 1
19 30037 1 1 19 LYS CG C -10.457 -10.011 5.118 1.00 . A A . 94 LYS CG 1 1
19 30038 1 1 19 LYS H H -9.054 -8.763 3.272 1.00 . A A . 94 LYS H 1 1
19 30039 1 1 19 LYS HA H -8.736 -11.527 2.556 1.00 . A A . 94 LYS HA 1 1
19 30040 1 1 19 LYS HB2 H -9.645 -11.964 4.762 1.00 . A A . 94 LYS HB2 1 1
19 30041 1 1 19 LYS HB3 H -8.439 -10.687 4.862 1.00 . A A . 94 LYS HB3 1 1
19 30042 1 1 19 LYS HD2 H -10.502 -11.139 6.944 1.00 . A A . 94 LYS HD2 1 1
19 30043 1 1 19 LYS HD3 H -9.412 -9.754 6.975 1.00 . A A . 94 LYS HD3 1 1
19 30044 1 1 19 LYS HE2 H -12.438 -9.583 6.907 1.00 . A A . 94 LYS HE2 1 1
19 30045 1 1 19 LYS HE3 H -11.442 -9.352 8.344 1.00 . A A . 94 LYS HE3 1 1
19 30046 1 1 19 LYS HG2 H -10.259 -8.996 4.810 1.00 . A A . 94 LYS HG2 1 1
19 30047 1 1 19 LYS HG3 H -11.446 -10.299 4.797 1.00 . A A . 94 LYS HG3 1 1
19 30048 1 1 19 LYS HZ1 H -11.469 -7.699 5.883 1.00 . A A . 94 LYS HZ1 1 1
19 30049 1 1 19 LYS HZ2 H -10.278 -7.559 7.087 1.00 . A A . 94 LYS HZ2 1 1
19 30050 1 1 19 LYS HZ3 H -11.904 -7.224 7.452 1.00 . A A . 94 LYS HZ3 1 1
19 30051 1 1 19 LYS N N -9.009 -9.472 2.596 1.00 . A A . 94 LYS N 1 1
19 30052 1 1 19 LYS NZ N -11.267 -7.825 6.895 1.00 . A A . 94 LYS NZ 1 1
19 30053 1 1 19 LYS O O -11.215 -12.279 2.323 1.00 . A A . 94 LYS O 1 1
19 30054 1 1 20 ASP C C -12.871 -10.714 0.173 1.00 . A A . 95 ASP C 1 1
19 30055 1 1 20 ASP CA C -12.914 -10.228 1.616 1.00 . A A . 95 ASP CA 1 1
19 30056 1 1 20 ASP CB C -13.667 -8.898 1.693 1.00 . A A . 95 ASP CB 1 1
19 30057 1 1 20 ASP CG C -15.148 -9.118 1.406 1.00 . A A . 95 ASP CG 1 1
19 30058 1 1 20 ASP H H -11.185 -9.169 2.229 1.00 . A A . 95 ASP H 1 1
19 30059 1 1 20 ASP HA H -13.435 -10.959 2.216 1.00 . A A . 95 ASP HA 1 1
19 30060 1 1 20 ASP HB2 H -13.551 -8.479 2.682 1.00 . A A . 95 ASP HB2 1 1
19 30061 1 1 20 ASP HB3 H -13.260 -8.215 0.964 1.00 . A A . 95 ASP HB3 1 1
19 30062 1 1 20 ASP N N -11.563 -10.066 2.136 1.00 . A A . 95 ASP N 1 1
19 30063 1 1 20 ASP O O -13.783 -11.397 -0.292 1.00 . A A . 95 ASP O 1 1
19 30064 1 1 20 ASP OD1 O -15.477 -10.156 0.854 1.00 . A A . 95 ASP OD1 1 1
19 30065 1 1 20 ASP OD2 O -15.932 -8.249 1.747 1.00 . A A . 95 ASP OD2 1 1
19 30066 1 1 21 GLY C C -12.572 -9.968 -2.839 1.00 . A A . 96 GLY C 1 1
19 30067 1 1 21 GLY CA C -11.641 -10.760 -1.922 1.00 . A A . 96 GLY CA 1 1
19 30068 1 1 21 GLY H H -11.107 -9.803 -0.113 1.00 . A A . 96 GLY H 1 1
19 30069 1 1 21 GLY HA2 H -10.618 -10.589 -2.222 1.00 . A A . 96 GLY HA2 1 1
19 30070 1 1 21 GLY HA3 H -11.867 -11.811 -2.013 1.00 . A A . 96 GLY HA3 1 1
19 30071 1 1 21 GLY N N -11.800 -10.356 -0.531 1.00 . A A . 96 GLY N 1 1
19 30072 1 1 21 GLY O O -12.885 -10.410 -3.945 1.00 . A A . 96 GLY O 1 1
19 30073 1 1 22 ASN C C -13.129 -6.974 -4.034 1.00 . A A . 97 ASN C 1 1
19 30074 1 1 22 ASN CA C -13.911 -7.969 -3.178 1.00 . A A . 97 ASN CA 1 1
19 30075 1 1 22 ASN CB C -14.872 -7.206 -2.264 1.00 . A A . 97 ASN CB 1 1
19 30076 1 1 22 ASN CG C -15.873 -8.169 -1.637 1.00 . A A . 97 ASN CG 1 1
19 30077 1 1 22 ASN H H -12.734 -8.495 -1.489 1.00 . A A . 97 ASN H 1 1
19 30078 1 1 22 ASN HA H -14.489 -8.609 -3.829 1.00 . A A . 97 ASN HA 1 1
19 30079 1 1 22 ASN HB2 H -14.309 -6.716 -1.483 1.00 . A A . 97 ASN HB2 1 1
19 30080 1 1 22 ASN HB3 H -15.402 -6.464 -2.842 1.00 . A A . 97 ASN HB3 1 1
19 30081 1 1 22 ASN HD21 H -16.357 -6.933 -0.159 1.00 . A A . 97 ASN HD21 1 1
19 30082 1 1 22 ASN HD22 H -17.164 -8.427 -0.151 1.00 . A A . 97 ASN HD22 1 1
19 30083 1 1 22 ASN N N -13.014 -8.801 -2.377 1.00 . A A . 97 ASN N 1 1
19 30084 1 1 22 ASN ND2 N -16.518 -7.814 -0.559 1.00 . A A . 97 ASN ND2 1 1
19 30085 1 1 22 ASN O O -13.712 -6.246 -4.837 1.00 . A A . 97 ASN O 1 1
19 30086 1 1 22 ASN OD1 O -16.078 -9.271 -2.145 1.00 . A A . 97 ASN OD1 1 1
19 30087 1 1 23 GLY C C -10.730 -4.723 -3.879 1.00 . A A . 98 GLY C 1 1
19 30088 1 1 23 GLY CA C -10.971 -6.034 -4.635 1.00 . A A . 98 GLY CA 1 1
19 30089 1 1 23 GLY H H -11.400 -7.554 -3.210 1.00 . A A . 98 GLY H 1 1
19 30090 1 1 23 GLY HA2 H -10.025 -6.507 -4.844 1.00 . A A . 98 GLY HA2 1 1
19 30091 1 1 23 GLY HA3 H -11.467 -5.809 -5.570 1.00 . A A . 98 GLY HA3 1 1
19 30092 1 1 23 GLY N N -11.808 -6.950 -3.864 1.00 . A A . 98 GLY N 1 1
19 30093 1 1 23 GLY O O -10.234 -3.752 -4.450 1.00 . A A . 98 GLY O 1 1
19 30094 1 1 24 TYR C C -10.355 -3.822 -0.400 1.00 . A A . 99 TYR C 1 1
19 30095 1 1 24 TYR CA C -10.908 -3.503 -1.784 1.00 . A A . 99 TYR CA 1 1
19 30096 1 1 24 TYR CB C -12.234 -2.766 -1.620 1.00 . A A . 99 TYR CB 1 1
19 30097 1 1 24 TYR CD1 C -13.355 -3.444 -3.759 1.00 . A A . 99 TYR CD1 1 1
19 30098 1 1 24 TYR CD2 C -12.793 -1.110 -3.435 1.00 . A A . 99 TYR CD2 1 1
19 30099 1 1 24 TYR CE1 C -13.885 -3.145 -5.019 1.00 . A A . 99 TYR CE1 1 1
19 30100 1 1 24 TYR CE2 C -13.322 -0.808 -4.697 1.00 . A A . 99 TYR CE2 1 1
19 30101 1 1 24 TYR CG C -12.813 -2.429 -2.969 1.00 . A A . 99 TYR CG 1 1
19 30102 1 1 24 TYR CZ C -13.869 -1.826 -5.489 1.00 . A A . 99 TYR CZ 1 1
19 30103 1 1 24 TYR H H -11.474 -5.526 -2.221 1.00 . A A . 99 TYR H 1 1
19 30104 1 1 24 TYR HA H -10.216 -2.853 -2.284 1.00 . A A . 99 TYR HA 1 1
19 30105 1 1 24 TYR HB2 H -12.928 -3.381 -1.069 1.00 . A A . 99 TYR HB2 1 1
19 30106 1 1 24 TYR HB3 H -12.050 -1.849 -1.079 1.00 . A A . 99 TYR HB3 1 1
19 30107 1 1 24 TYR HD1 H -13.367 -4.458 -3.394 1.00 . A A . 99 TYR HD1 1 1
19 30108 1 1 24 TYR HD2 H -12.375 -0.324 -2.818 1.00 . A A . 99 TYR HD2 1 1
19 30109 1 1 24 TYR HE1 H -14.302 -3.933 -5.629 1.00 . A A . 99 TYR HE1 1 1
19 30110 1 1 24 TYR HE2 H -13.310 0.209 -5.059 1.00 . A A . 99 TYR HE2 1 1
19 30111 1 1 24 TYR HH H -15.342 -1.443 -6.640 1.00 . A A . 99 TYR HH 1 1
19 30112 1 1 24 TYR N N -11.089 -4.709 -2.599 1.00 . A A . 99 TYR N 1 1
19 30113 1 1 24 TYR O O -10.521 -4.927 0.112 1.00 . A A . 99 TYR O 1 1
19 30114 1 1 24 TYR OH O -14.390 -1.529 -6.731 1.00 . A A . 99 TYR OH 1 1
19 30115 1 1 25 ILE C C -9.719 -1.797 2.401 1.00 . A A . 100 ILE C 1 1
19 30116 1 1 25 ILE CA C -9.201 -2.959 1.565 1.00 . A A . 100 ILE CA 1 1
19 30117 1 1 25 ILE CB C -7.659 -2.953 1.548 1.00 . A A . 100 ILE CB 1 1
19 30118 1 1 25 ILE CD1 C -5.624 -1.517 1.423 1.00 . A A . 100 ILE CD1 1 1
19 30119 1 1 25 ILE CG1 C -7.120 -1.533 1.738 1.00 . A A . 100 ILE CG1 1 1
19 30120 1 1 25 ILE CG2 C -7.161 -3.465 0.201 1.00 . A A . 100 ILE CG2 1 1
19 30121 1 1 25 ILE H H -9.680 -1.944 -0.228 1.00 . A A . 100 ILE H 1 1
19 30122 1 1 25 ILE HA H -9.550 -3.888 1.990 1.00 . A A . 100 ILE HA 1 1
19 30123 1 1 25 ILE HB H -7.289 -3.590 2.337 1.00 . A A . 100 ILE HB 1 1
19 30124 1 1 25 ILE HD11 H -5.161 -0.680 1.925 1.00 . A A . 100 ILE HD11 1 1
19 30125 1 1 25 ILE HD12 H -5.480 -1.422 0.357 1.00 . A A . 100 ILE HD12 1 1
19 30126 1 1 25 ILE HD13 H -5.174 -2.437 1.767 1.00 . A A . 100 ILE HD13 1 1
19 30127 1 1 25 ILE HG12 H -7.634 -0.866 1.070 1.00 . A A . 100 ILE HG12 1 1
19 30128 1 1 25 ILE HG13 H -7.267 -1.214 2.760 1.00 . A A . 100 ILE HG13 1 1
19 30129 1 1 25 ILE HG21 H -6.158 -3.851 0.310 1.00 . A A . 100 ILE HG21 1 1
19 30130 1 1 25 ILE HG22 H -7.156 -2.645 -0.507 1.00 . A A . 100 ILE HG22 1 1
19 30131 1 1 25 ILE HG23 H -7.814 -4.250 -0.153 1.00 . A A . 100 ILE HG23 1 1
19 30132 1 1 25 ILE N N -9.736 -2.816 0.216 1.00 . A A . 100 ILE N 1 1
19 30133 1 1 25 ILE O O -9.833 -0.678 1.902 1.00 . A A . 100 ILE O 1 1
19 30134 1 1 26 SER C C -9.542 0.154 4.590 1.00 . A A . 101 SER C 1 1
19 30135 1 1 26 SER CA C -10.560 -0.976 4.503 1.00 . A A . 101 SER CA 1 1
19 30136 1 1 26 SER CB C -10.861 -1.509 5.903 1.00 . A A . 101 SER CB 1 1
19 30137 1 1 26 SER H H -9.959 -2.953 4.026 1.00 . A A . 101 SER H 1 1
19 30138 1 1 26 SER HA H -11.474 -0.595 4.067 1.00 . A A . 101 SER HA 1 1
19 30139 1 1 26 SER HB2 H -9.976 -1.965 6.315 1.00 . A A . 101 SER HB2 1 1
19 30140 1 1 26 SER HB3 H -11.170 -0.690 6.539 1.00 . A A . 101 SER HB3 1 1
19 30141 1 1 26 SER HG H -11.645 -3.126 5.158 1.00 . A A . 101 SER HG 1 1
19 30142 1 1 26 SER N N -10.046 -2.047 3.661 1.00 . A A . 101 SER N 1 1
19 30143 1 1 26 SER O O -8.369 -0.073 4.859 1.00 . A A . 101 SER O 1 1
19 30144 1 1 26 SER OG O -11.895 -2.481 5.825 1.00 . A A . 101 SER OG 1 1
19 30145 1 1 27 ALA C C -8.555 2.729 5.818 1.00 . A A . 102 ALA C 1 1
19 30146 1 1 27 ALA CA C -9.121 2.534 4.409 1.00 . A A . 102 ALA CA 1 1
19 30147 1 1 27 ALA CB C -9.894 3.785 3.992 1.00 . A A . 102 ALA CB 1 1
19 30148 1 1 27 ALA H H -10.948 1.498 4.141 1.00 . A A . 102 ALA H 1 1
19 30149 1 1 27 ALA HA H -8.303 2.386 3.721 1.00 . A A . 102 ALA HA 1 1
19 30150 1 1 27 ALA HB1 H -10.347 4.227 4.865 1.00 . A A . 102 ALA HB1 1 1
19 30151 1 1 27 ALA HB2 H -10.665 3.515 3.282 1.00 . A A . 102 ALA HB2 1 1
19 30152 1 1 27 ALA HB3 H -9.218 4.494 3.534 1.00 . A A . 102 ALA HB3 1 1
19 30153 1 1 27 ALA N N -10.000 1.373 4.356 1.00 . A A . 102 ALA N 1 1
19 30154 1 1 27 ALA O O -7.403 3.128 5.987 1.00 . A A . 102 ALA O 1 1
19 30155 1 1 28 ALA C C -7.801 1.788 8.610 1.00 . A A . 103 ALA C 1 1
19 30156 1 1 28 ALA CA C -8.996 2.660 8.216 1.00 . A A . 103 ALA CA 1 1
19 30157 1 1 28 ALA CB C -10.180 2.332 9.128 1.00 . A A . 103 ALA CB 1 1
19 30158 1 1 28 ALA H H -10.305 2.189 6.611 1.00 . A A . 103 ALA H 1 1
19 30159 1 1 28 ALA HA H -8.730 3.694 8.364 1.00 . A A . 103 ALA HA 1 1
19 30160 1 1 28 ALA HB1 H -10.092 1.315 9.483 1.00 . A A . 103 ALA HB1 1 1
19 30161 1 1 28 ALA HB2 H -11.102 2.443 8.577 1.00 . A A . 103 ALA HB2 1 1
19 30162 1 1 28 ALA HB3 H -10.182 3.007 9.971 1.00 . A A . 103 ALA HB3 1 1
19 30163 1 1 28 ALA N N -9.391 2.477 6.819 1.00 . A A . 103 ALA N 1 1
19 30164 1 1 28 ALA O O -6.924 2.239 9.348 1.00 . A A . 103 ALA O 1 1
19 30165 1 1 29 GLU C C -5.376 0.090 7.816 1.00 . A A . 104 GLU C 1 1
19 30166 1 1 29 GLU CA C -6.665 -0.350 8.495 1.00 . A A . 104 GLU CA 1 1
19 30167 1 1 29 GLU CB C -7.001 -1.788 8.090 1.00 . A A . 104 GLU CB 1 1
19 30168 1 1 29 GLU CD C -7.262 -3.288 6.109 1.00 . A A . 104 GLU CD 1 1
19 30169 1 1 29 GLU CG C -6.543 -2.059 6.655 1.00 . A A . 104 GLU CG 1 1
19 30170 1 1 29 GLU H H -8.487 0.220 7.570 1.00 . A A . 104 GLU H 1 1
19 30171 1 1 29 GLU HA H -6.521 -0.317 9.565 1.00 . A A . 104 GLU HA 1 1
19 30172 1 1 29 GLU HB2 H -6.502 -2.470 8.757 1.00 . A A . 104 GLU HB2 1 1
19 30173 1 1 29 GLU HB3 H -8.065 -1.934 8.156 1.00 . A A . 104 GLU HB3 1 1
19 30174 1 1 29 GLU HG2 H -6.768 -1.208 6.038 1.00 . A A . 104 GLU HG2 1 1
19 30175 1 1 29 GLU HG3 H -5.479 -2.237 6.646 1.00 . A A . 104 GLU HG3 1 1
19 30176 1 1 29 GLU N N -7.765 0.545 8.143 1.00 . A A . 104 GLU N 1 1
19 30177 1 1 29 GLU O O -4.281 -0.145 8.329 1.00 . A A . 104 GLU O 1 1
19 30178 1 1 29 GLU OE1 O -7.419 -4.240 6.856 1.00 . A A . 104 GLU OE1 1 1
19 30179 1 1 29 GLU OE2 O -7.646 -3.259 4.951 1.00 . A A . 104 GLU OE2 1 1
19 30180 1 1 30 LEU C C -3.556 2.184 6.786 1.00 . A A . 105 LEU C 1 1
19 30181 1 1 30 LEU CA C -4.336 1.193 5.930 1.00 . A A . 105 LEU CA 1 1
19 30182 1 1 30 LEU CB C -4.761 1.855 4.615 1.00 . A A . 105 LEU CB 1 1
19 30183 1 1 30 LEU CD1 C -3.620 1.917 2.391 1.00 . A A . 105 LEU CD1 1 1
19 30184 1 1 30 LEU CD2 C -3.446 3.870 3.939 1.00 . A A . 105 LEU CD2 1 1
19 30185 1 1 30 LEU CG C -3.522 2.343 3.858 1.00 . A A . 105 LEU CG 1 1
19 30186 1 1 30 LEU H H -6.406 0.886 6.299 1.00 . A A . 105 LEU H 1 1
19 30187 1 1 30 LEU HA H -3.703 0.347 5.709 1.00 . A A . 105 LEU HA 1 1
19 30188 1 1 30 LEU HB2 H -5.295 1.138 4.009 1.00 . A A . 105 LEU HB2 1 1
19 30189 1 1 30 LEU HB3 H -5.403 2.696 4.826 1.00 . A A . 105 LEU HB3 1 1
19 30190 1 1 30 LEU HD11 H -3.436 0.855 2.312 1.00 . A A . 105 LEU HD11 1 1
19 30191 1 1 30 LEU HD12 H -2.884 2.452 1.810 1.00 . A A . 105 LEU HD12 1 1
19 30192 1 1 30 LEU HD13 H -4.607 2.140 2.013 1.00 . A A . 105 LEU HD13 1 1
19 30193 1 1 30 LEU HD21 H -2.564 4.215 3.420 1.00 . A A . 105 LEU HD21 1 1
19 30194 1 1 30 LEU HD22 H -3.395 4.172 4.975 1.00 . A A . 105 LEU HD22 1 1
19 30195 1 1 30 LEU HD23 H -4.325 4.299 3.481 1.00 . A A . 105 LEU HD23 1 1
19 30196 1 1 30 LEU HG H -2.632 1.913 4.300 1.00 . A A . 105 LEU HG 1 1
19 30197 1 1 30 LEU N N -5.509 0.729 6.661 1.00 . A A . 105 LEU N 1 1
19 30198 1 1 30 LEU O O -2.341 2.067 6.935 1.00 . A A . 105 LEU O 1 1
19 30199 1 1 31 ARG C C -2.844 3.472 9.318 1.00 . A A . 106 ARG C 1 1
19 30200 1 1 31 ARG CA C -3.621 4.158 8.194 1.00 . A A . 106 ARG CA 1 1
19 30201 1 1 31 ARG CB C -4.696 5.107 8.758 1.00 . A A . 106 ARG CB 1 1
19 30202 1 1 31 ARG CD C -3.001 6.625 9.907 1.00 . A A . 106 ARG CD 1 1
19 30203 1 1 31 ARG CG C -4.262 5.780 10.078 1.00 . A A . 106 ARG CG 1 1
19 30204 1 1 31 ARG CZ C -2.506 8.926 9.306 1.00 . A A . 106 ARG CZ 1 1
19 30205 1 1 31 ARG H H -5.228 3.208 7.183 1.00 . A A . 106 ARG H 1 1
19 30206 1 1 31 ARG HA H -2.935 4.730 7.584 1.00 . A A . 106 ARG HA 1 1
19 30207 1 1 31 ARG HB2 H -4.900 5.876 8.027 1.00 . A A . 106 ARG HB2 1 1
19 30208 1 1 31 ARG HB3 H -5.602 4.544 8.933 1.00 . A A . 106 ARG HB3 1 1
19 30209 1 1 31 ARG HD2 H -2.579 6.832 10.879 1.00 . A A . 106 ARG HD2 1 1
19 30210 1 1 31 ARG HD3 H -2.279 6.087 9.317 1.00 . A A . 106 ARG HD3 1 1
19 30211 1 1 31 ARG HE H -4.181 7.970 8.769 1.00 . A A . 106 ARG HE 1 1
19 30212 1 1 31 ARG HG2 H -5.057 6.429 10.403 1.00 . A A . 106 ARG HG2 1 1
19 30213 1 1 31 ARG HG3 H -4.093 5.033 10.834 1.00 . A A . 106 ARG HG3 1 1
19 30214 1 1 31 ARG HH11 H -1.154 7.981 10.436 1.00 . A A . 106 ARG HH11 1 1
19 30215 1 1 31 ARG HH12 H -0.765 9.611 10.010 1.00 . A A . 106 ARG HH12 1 1
19 30216 1 1 31 ARG HH21 H -3.685 10.119 8.211 1.00 . A A . 106 ARG HH21 1 1
19 30217 1 1 31 ARG HH22 H -2.196 10.823 8.749 1.00 . A A . 106 ARG HH22 1 1
19 30218 1 1 31 ARG N N -4.264 3.157 7.352 1.00 . A A . 106 ARG N 1 1
19 30219 1 1 31 ARG NE N -3.334 7.888 9.254 1.00 . A A . 106 ARG NE 1 1
19 30220 1 1 31 ARG NH1 N -1.387 8.832 9.968 1.00 . A A . 106 ARG NH1 1 1
19 30221 1 1 31 ARG NH2 N -2.820 10.043 8.709 1.00 . A A . 106 ARG NH2 1 1
19 30222 1 1 31 ARG O O -1.664 3.743 9.516 1.00 . A A . 106 ARG O 1 1
19 30223 1 1 32 HIS C C -1.654 1.039 10.624 1.00 . A A . 107 HIS C 1 1
19 30224 1 1 32 HIS CA C -2.832 1.862 11.139 1.00 . A A . 107 HIS CA 1 1
19 30225 1 1 32 HIS CB C -3.834 0.941 11.835 1.00 . A A . 107 HIS CB 1 1
19 30226 1 1 32 HIS CD2 C -2.842 -1.265 12.859 1.00 . A A . 107 HIS CD2 1 1
19 30227 1 1 32 HIS CE1 C -2.033 -0.426 14.687 1.00 . A A . 107 HIS CE1 1 1
19 30228 1 1 32 HIS CG C -3.119 0.080 12.839 1.00 . A A . 107 HIS CG 1 1
19 30229 1 1 32 HIS H H -4.445 2.379 9.862 1.00 . A A . 107 HIS H 1 1
19 30230 1 1 32 HIS HA H -2.469 2.583 11.856 1.00 . A A . 107 HIS HA 1 1
19 30231 1 1 32 HIS HB2 H -4.579 1.537 12.340 1.00 . A A . 107 HIS HB2 1 1
19 30232 1 1 32 HIS HB3 H -4.315 0.312 11.101 1.00 . A A . 107 HIS HB3 1 1
19 30233 1 1 32 HIS HD1 H -2.623 1.531 14.301 1.00 . A A . 107 HIS HD1 1 1
19 30234 1 1 32 HIS HD2 H -3.115 -1.970 12.085 1.00 . A A . 107 HIS HD2 1 1
19 30235 1 1 32 HIS HE1 H -1.544 -0.325 15.645 1.00 . A A . 107 HIS HE1 1 1
19 30236 1 1 32 HIS HE2 H -1.833 -2.465 14.308 1.00 . A A . 107 HIS HE2 1 1
19 30237 1 1 32 HIS N N -3.499 2.573 10.048 1.00 . A A . 107 HIS N 1 1
19 30238 1 1 32 HIS ND1 N -2.593 0.595 14.014 1.00 . A A . 107 HIS ND1 1 1
19 30239 1 1 32 HIS NE2 N -2.156 -1.582 14.028 1.00 . A A . 107 HIS NE2 1 1
19 30240 1 1 32 HIS O O -0.560 1.073 11.187 1.00 . A A . 107 HIS O 1 1
19 30241 1 1 33 VAL C C 0.319 0.230 8.448 1.00 . A A . 108 VAL C 1 1
19 30242 1 1 33 VAL CA C -0.885 -0.568 8.956 1.00 . A A . 108 VAL CA 1 1
19 30243 1 1 33 VAL CB C -1.521 -1.328 7.789 1.00 . A A . 108 VAL CB 1 1
19 30244 1 1 33 VAL CG1 C -0.445 -2.052 6.981 1.00 . A A . 108 VAL CG1 1 1
19 30245 1 1 33 VAL CG2 C -2.518 -2.351 8.336 1.00 . A A . 108 VAL CG2 1 1
19 30246 1 1 33 VAL H H -2.800 0.307 9.170 1.00 . A A . 108 VAL H 1 1
19 30247 1 1 33 VAL HA H -0.548 -1.285 9.692 1.00 . A A . 108 VAL HA 1 1
19 30248 1 1 33 VAL HB H -2.040 -0.629 7.147 1.00 . A A . 108 VAL HB 1 1
19 30249 1 1 33 VAL HG11 H -0.914 -2.768 6.327 1.00 . A A . 108 VAL HG11 1 1
19 30250 1 1 33 VAL HG12 H 0.226 -2.563 7.650 1.00 . A A . 108 VAL HG12 1 1
19 30251 1 1 33 VAL HG13 H 0.108 -1.336 6.390 1.00 . A A . 108 VAL HG13 1 1
19 30252 1 1 33 VAL HG21 H -2.873 -2.025 9.303 1.00 . A A . 108 VAL HG21 1 1
19 30253 1 1 33 VAL HG22 H -2.031 -3.311 8.435 1.00 . A A . 108 VAL HG22 1 1
19 30254 1 1 33 VAL HG23 H -3.353 -2.439 7.657 1.00 . A A . 108 VAL HG23 1 1
19 30255 1 1 33 VAL N N -1.900 0.292 9.559 1.00 . A A . 108 VAL N 1 1
19 30256 1 1 33 VAL O O 1.464 -0.196 8.593 1.00 . A A . 108 VAL O 1 1
19 30257 1 1 34 MET C C 1.922 2.902 8.392 1.00 . A A . 109 MET C 1 1
19 30258 1 1 34 MET CA C 1.110 2.222 7.295 1.00 . A A . 109 MET CA 1 1
19 30259 1 1 34 MET CB C 0.505 3.286 6.377 1.00 . A A . 109 MET CB 1 1
19 30260 1 1 34 MET CE C 0.398 0.649 3.222 1.00 . A A . 109 MET CE 1 1
19 30261 1 1 34 MET CG C 0.494 2.769 4.937 1.00 . A A . 109 MET CG 1 1
19 30262 1 1 34 MET H H -0.888 1.658 7.766 1.00 . A A . 109 MET H 1 1
19 30263 1 1 34 MET HA H 1.780 1.609 6.712 1.00 . A A . 109 MET HA 1 1
19 30264 1 1 34 MET HB2 H -0.505 3.503 6.692 1.00 . A A . 109 MET HB2 1 1
19 30265 1 1 34 MET HB3 H 1.100 4.185 6.429 1.00 . A A . 109 MET HB3 1 1
19 30266 1 1 34 MET HE1 H 0.649 1.556 2.692 1.00 . A A . 109 MET HE1 1 1
19 30267 1 1 34 MET HE2 H -0.412 0.152 2.714 1.00 . A A . 109 MET HE2 1 1
19 30268 1 1 34 MET HE3 H 1.257 -0.006 3.254 1.00 . A A . 109 MET HE3 1 1
19 30269 1 1 34 MET HG2 H -0.161 3.386 4.342 1.00 . A A . 109 MET HG2 1 1
19 30270 1 1 34 MET HG3 H 1.497 2.810 4.534 1.00 . A A . 109 MET HG3 1 1
19 30271 1 1 34 MET N N 0.048 1.376 7.841 1.00 . A A . 109 MET N 1 1
19 30272 1 1 34 MET O O 3.093 3.218 8.190 1.00 . A A . 109 MET O 1 1
19 30273 1 1 34 MET SD S -0.108 1.058 4.912 1.00 . A A . 109 MET SD 1 1
19 30274 1 1 35 THR C C 2.422 2.898 11.734 1.00 . A A . 110 THR C 1 1
19 30275 1 1 35 THR CA C 1.991 3.852 10.620 1.00 . A A . 110 THR CA 1 1
19 30276 1 1 35 THR CB C 1.078 4.936 11.202 1.00 . A A . 110 THR CB 1 1
19 30277 1 1 35 THR CG2 C 0.564 5.818 10.073 1.00 . A A . 110 THR CG2 1 1
19 30278 1 1 35 THR H H 0.354 2.916 9.642 1.00 . A A . 110 THR H 1 1
19 30279 1 1 35 THR HA H 2.869 4.334 10.220 1.00 . A A . 110 THR HA 1 1
19 30280 1 1 35 THR HB H 1.631 5.544 11.894 1.00 . A A . 110 THR HB 1 1
19 30281 1 1 35 THR HG1 H -0.418 3.695 11.256 1.00 . A A . 110 THR HG1 1 1
19 30282 1 1 35 THR HG21 H 0.105 5.201 9.321 1.00 . A A . 110 THR HG21 1 1
19 30283 1 1 35 THR HG22 H 1.388 6.364 9.640 1.00 . A A . 110 THR HG22 1 1
19 30284 1 1 35 THR HG23 H -0.164 6.512 10.463 1.00 . A A . 110 THR HG23 1 1
19 30285 1 1 35 THR N N 1.297 3.163 9.536 1.00 . A A . 110 THR N 1 1
19 30286 1 1 35 THR O O 3.178 3.294 12.620 1.00 . A A . 110 THR O 1 1
19 30287 1 1 35 THR OG1 O -0.022 4.327 11.861 1.00 . A A . 110 THR OG1 1 1
19 30288 1 1 36 ASN C C 3.160 -0.442 12.223 1.00 . A A . 111 ASN C 1 1
19 30289 1 1 36 ASN CA C 2.274 0.689 12.752 1.00 . A A . 111 ASN CA 1 1
19 30290 1 1 36 ASN CB C 0.998 0.089 13.345 1.00 . A A . 111 ASN CB 1 1
19 30291 1 1 36 ASN CG C 1.345 -0.827 14.513 1.00 . A A . 111 ASN CG 1 1
19 30292 1 1 36 ASN H H 1.306 1.399 10.995 1.00 . A A . 111 ASN H 1 1
19 30293 1 1 36 ASN HA H 2.805 1.201 13.540 1.00 . A A . 111 ASN HA 1 1
19 30294 1 1 36 ASN HB2 H 0.353 0.884 13.690 1.00 . A A . 111 ASN HB2 1 1
19 30295 1 1 36 ASN HB3 H 0.486 -0.484 12.585 1.00 . A A . 111 ASN HB3 1 1
19 30296 1 1 36 ASN HD21 H 1.006 0.560 15.892 1.00 . A A . 111 ASN HD21 1 1
19 30297 1 1 36 ASN HD22 H 1.498 -0.950 16.488 1.00 . A A . 111 ASN HD22 1 1
19 30298 1 1 36 ASN N N 1.928 1.658 11.707 1.00 . A A . 111 ASN N 1 1
19 30299 1 1 36 ASN ND2 N 1.277 -0.368 15.732 1.00 . A A . 111 ASN ND2 1 1
19 30300 1 1 36 ASN O O 4.176 -0.778 12.832 1.00 . A A . 111 ASN O 1 1
19 30301 1 1 36 ASN OD1 O 1.685 -1.992 14.309 1.00 . A A . 111 ASN OD1 1 1
19 30302 1 1 37 LEU C C 4.532 -1.688 9.495 1.00 . A A . 112 LEU C 1 1
19 30303 1 1 37 LEU CA C 3.523 -2.158 10.534 1.00 . A A . 112 LEU CA 1 1
19 30304 1 1 37 LEU CB C 2.575 -3.161 9.873 1.00 . A A . 112 LEU CB 1 1
19 30305 1 1 37 LEU CD1 C 0.612 -4.668 10.195 1.00 . A A . 112 LEU CD1 1 1
19 30306 1 1 37 LEU CD2 C 2.354 -4.505 11.979 1.00 . A A . 112 LEU CD2 1 1
19 30307 1 1 37 LEU CG C 1.591 -3.726 10.901 1.00 . A A . 112 LEU CG 1 1
19 30308 1 1 37 LEU H H 1.934 -0.753 10.671 1.00 . A A . 112 LEU H 1 1
19 30309 1 1 37 LEU HA H 4.054 -2.657 11.328 1.00 . A A . 112 LEU HA 1 1
19 30310 1 1 37 LEU HB2 H 2.026 -2.661 9.091 1.00 . A A . 112 LEU HB2 1 1
19 30311 1 1 37 LEU HB3 H 3.150 -3.968 9.443 1.00 . A A . 112 LEU HB3 1 1
19 30312 1 1 37 LEU HD11 H -0.394 -4.293 10.311 1.00 . A A . 112 LEU HD11 1 1
19 30313 1 1 37 LEU HD12 H 0.682 -5.655 10.632 1.00 . A A . 112 LEU HD12 1 1
19 30314 1 1 37 LEU HD13 H 0.857 -4.721 9.144 1.00 . A A . 112 LEU HD13 1 1
19 30315 1 1 37 LEU HD21 H 2.535 -3.860 12.827 1.00 . A A . 112 LEU HD21 1 1
19 30316 1 1 37 LEU HD22 H 3.296 -4.850 11.582 1.00 . A A . 112 LEU HD22 1 1
19 30317 1 1 37 LEU HD23 H 1.766 -5.354 12.293 1.00 . A A . 112 LEU HD23 1 1
19 30318 1 1 37 LEU HG H 1.043 -2.912 11.356 1.00 . A A . 112 LEU HG 1 1
19 30319 1 1 37 LEU N N 2.761 -1.045 11.107 1.00 . A A . 112 LEU N 1 1
19 30320 1 1 37 LEU O O 4.443 -0.574 8.977 1.00 . A A . 112 LEU O 1 1
19 30321 1 1 38 GLY C C 7.387 -1.104 8.624 1.00 . A A . 113 GLY C 1 1
19 30322 1 1 38 GLY CA C 6.506 -2.268 8.191 1.00 . A A . 113 GLY CA 1 1
19 30323 1 1 38 GLY H H 5.486 -3.443 9.625 1.00 . A A . 113 GLY H 1 1
19 30324 1 1 38 GLY HA2 H 7.123 -3.141 8.049 1.00 . A A . 113 GLY HA2 1 1
19 30325 1 1 38 GLY HA3 H 6.028 -2.016 7.257 1.00 . A A . 113 GLY HA3 1 1
19 30326 1 1 38 GLY N N 5.483 -2.569 9.185 1.00 . A A . 113 GLY N 1 1
19 30327 1 1 38 GLY O O 8.087 -1.180 9.633 1.00 . A A . 113 GLY O 1 1
19 30328 1 1 39 GLU C C 7.159 2.301 8.525 1.00 . A A . 114 GLU C 1 1
19 30329 1 1 39 GLU CA C 8.102 1.169 8.155 1.00 . A A . 114 GLU CA 1 1
19 30330 1 1 39 GLU CB C 8.945 1.568 6.945 1.00 . A A . 114 GLU CB 1 1
19 30331 1 1 39 GLU CD C 10.927 0.233 7.684 1.00 . A A . 114 GLU CD 1 1
19 30332 1 1 39 GLU CG C 9.883 0.417 6.587 1.00 . A A . 114 GLU CG 1 1
19 30333 1 1 39 GLU H H 6.718 -0.031 7.085 1.00 . A A . 114 GLU H 1 1
19 30334 1 1 39 GLU HA H 8.757 0.965 8.986 1.00 . A A . 114 GLU HA 1 1
19 30335 1 1 39 GLU HB2 H 8.297 1.782 6.108 1.00 . A A . 114 GLU HB2 1 1
19 30336 1 1 39 GLU HB3 H 9.529 2.445 7.185 1.00 . A A . 114 GLU HB3 1 1
19 30337 1 1 39 GLU HG2 H 9.309 -0.490 6.486 1.00 . A A . 114 GLU HG2 1 1
19 30338 1 1 39 GLU HG3 H 10.381 0.635 5.654 1.00 . A A . 114 GLU HG3 1 1
19 30339 1 1 39 GLU N N 7.328 -0.027 7.852 1.00 . A A . 114 GLU N 1 1
19 30340 1 1 39 GLU O O 6.649 2.997 7.655 1.00 . A A . 114 GLU O 1 1
19 30341 1 1 39 GLU OE1 O 11.106 1.152 8.465 1.00 . A A . 114 GLU OE1 1 1
19 30342 1 1 39 GLU OE2 O 11.532 -0.827 7.725 1.00 . A A . 114 GLU OE2 1 1
19 30343 1 1 40 LYS C C 6.046 4.749 9.472 1.00 . A A . 115 LYS C 1 1
19 30344 1 1 40 LYS CA C 5.983 3.470 10.309 1.00 . A A . 115 LYS CA 1 1
19 30345 1 1 40 LYS CB C 6.335 3.811 11.760 1.00 . A A . 115 LYS CB 1 1
19 30346 1 1 40 LYS CD C 6.547 2.915 14.085 1.00 . A A . 115 LYS CD 1 1
19 30347 1 1 40 LYS CE C 6.407 1.671 14.963 1.00 . A A . 115 LYS CE 1 1
19 30348 1 1 40 LYS CG C 6.216 2.558 12.633 1.00 . A A . 115 LYS CG 1 1
19 30349 1 1 40 LYS H H 7.307 1.833 10.466 1.00 . A A . 115 LYS H 1 1
19 30350 1 1 40 LYS HA H 4.977 3.081 10.280 1.00 . A A . 115 LYS HA 1 1
19 30351 1 1 40 LYS HB2 H 7.348 4.185 11.804 1.00 . A A . 115 LYS HB2 1 1
19 30352 1 1 40 LYS HB3 H 5.657 4.567 12.125 1.00 . A A . 115 LYS HB3 1 1
19 30353 1 1 40 LYS HD2 H 7.561 3.284 14.142 1.00 . A A . 115 LYS HD2 1 1
19 30354 1 1 40 LYS HD3 H 5.866 3.677 14.432 1.00 . A A . 115 LYS HD3 1 1
19 30355 1 1 40 LYS HE2 H 6.590 1.936 15.994 1.00 . A A . 115 LYS HE2 1 1
19 30356 1 1 40 LYS HE3 H 5.407 1.272 14.866 1.00 . A A . 115 LYS HE3 1 1
19 30357 1 1 40 LYS HG2 H 5.211 2.169 12.574 1.00 . A A . 115 LYS HG2 1 1
19 30358 1 1 40 LYS HG3 H 6.911 1.810 12.283 1.00 . A A . 115 LYS HG3 1 1
19 30359 1 1 40 LYS HZ1 H 7.079 0.210 13.642 1.00 . A A . 115 LYS HZ1 1 1
19 30360 1 1 40 LYS HZ2 H 7.477 -0.089 15.266 1.00 . A A . 115 LYS HZ2 1 1
19 30361 1 1 40 LYS HZ3 H 8.321 1.093 14.385 1.00 . A A . 115 LYS HZ3 1 1
19 30362 1 1 40 LYS N N 6.904 2.450 9.820 1.00 . A A . 115 LYS N 1 1
19 30363 1 1 40 LYS NZ N 7.396 0.643 14.531 1.00 . A A . 115 LYS NZ 1 1
19 30364 1 1 40 LYS O O 7.071 5.430 9.436 1.00 . A A . 115 LYS O 1 1
19 30365 1 1 41 LEU C C 4.396 7.450 8.919 1.00 . A A . 116 LEU C 1 1
19 30366 1 1 41 LEU CA C 4.846 6.300 8.022 1.00 . A A . 116 LEU CA 1 1
19 30367 1 1 41 LEU CB C 3.816 6.144 6.885 1.00 . A A . 116 LEU CB 1 1
19 30368 1 1 41 LEU CD1 C 5.490 6.705 5.085 1.00 . A A . 116 LEU CD1 1 1
19 30369 1 1 41 LEU CD2 C 5.159 4.337 5.785 1.00 . A A . 116 LEU CD2 1 1
19 30370 1 1 41 LEU CG C 4.467 5.678 5.570 1.00 . A A . 116 LEU CG 1 1
19 30371 1 1 41 LEU H H 4.135 4.511 8.912 1.00 . A A . 116 LEU H 1 1
19 30372 1 1 41 LEU HA H 5.818 6.520 7.616 1.00 . A A . 116 LEU HA 1 1
19 30373 1 1 41 LEU HB2 H 3.070 5.422 7.182 1.00 . A A . 116 LEU HB2 1 1
19 30374 1 1 41 LEU HB3 H 3.336 7.096 6.721 1.00 . A A . 116 LEU HB3 1 1
19 30375 1 1 41 LEU HD11 H 5.371 7.616 5.642 1.00 . A A . 116 LEU HD11 1 1
19 30376 1 1 41 LEU HD12 H 5.336 6.902 4.035 1.00 . A A . 116 LEU HD12 1 1
19 30377 1 1 41 LEU HD13 H 6.489 6.319 5.236 1.00 . A A . 116 LEU HD13 1 1
19 30378 1 1 41 LEU HD21 H 6.213 4.501 5.951 1.00 . A A . 116 LEU HD21 1 1
19 30379 1 1 41 LEU HD22 H 5.025 3.717 4.911 1.00 . A A . 116 LEU HD22 1 1
19 30380 1 1 41 LEU HD23 H 4.728 3.847 6.644 1.00 . A A . 116 LEU HD23 1 1
19 30381 1 1 41 LEU HG H 3.697 5.566 4.814 1.00 . A A . 116 LEU HG 1 1
19 30382 1 1 41 LEU N N 4.927 5.082 8.827 1.00 . A A . 116 LEU N 1 1
19 30383 1 1 41 LEU O O 3.742 7.219 9.937 1.00 . A A . 116 LEU O 1 1
19 30384 1 1 42 THR C C 2.925 10.308 8.880 1.00 . A A . 117 THR C 1 1
19 30385 1 1 42 THR CA C 4.298 9.832 9.341 1.00 . A A . 117 THR CA 1 1
19 30386 1 1 42 THR CB C 5.312 10.968 9.197 1.00 . A A . 117 THR CB 1 1
19 30387 1 1 42 THR CG2 C 6.696 10.478 9.629 1.00 . A A . 117 THR CG2 1 1
19 30388 1 1 42 THR H H 5.217 8.845 7.719 1.00 . A A . 117 THR H 1 1
19 30389 1 1 42 THR HA H 4.241 9.540 10.378 1.00 . A A . 117 THR HA 1 1
19 30390 1 1 42 THR HB H 5.018 11.796 9.822 1.00 . A A . 117 THR HB 1 1
19 30391 1 1 42 THR HG1 H 5.355 10.607 7.286 1.00 . A A . 117 THR HG1 1 1
19 30392 1 1 42 THR HG21 H 7.112 11.166 10.351 1.00 . A A . 117 THR HG21 1 1
19 30393 1 1 42 THR HG22 H 7.345 10.425 8.768 1.00 . A A . 117 THR HG22 1 1
19 30394 1 1 42 THR HG23 H 6.609 9.499 10.075 1.00 . A A . 117 THR HG23 1 1
19 30395 1 1 42 THR N N 4.716 8.685 8.546 1.00 . A A . 117 THR N 1 1
19 30396 1 1 42 THR O O 2.454 9.915 7.812 1.00 . A A . 117 THR O 1 1
19 30397 1 1 42 THR OG1 O 5.358 11.390 7.841 1.00 . A A . 117 THR OG1 1 1
19 30398 1 1 43 ASP C C 1.023 12.402 8.003 1.00 . A A . 118 ASP C 1 1
19 30399 1 1 43 ASP CA C 0.957 11.646 9.323 1.00 . A A . 118 ASP CA 1 1
19 30400 1 1 43 ASP CB C 0.433 12.574 10.421 1.00 . A A . 118 ASP CB 1 1
19 30401 1 1 43 ASP CG C 0.073 11.764 11.662 1.00 . A A . 118 ASP CG 1 1
19 30402 1 1 43 ASP H H 2.685 11.425 10.529 1.00 . A A . 118 ASP H 1 1
19 30403 1 1 43 ASP HA H 0.283 10.812 9.217 1.00 . A A . 118 ASP HA 1 1
19 30404 1 1 43 ASP HB2 H 1.196 13.297 10.673 1.00 . A A . 118 ASP HB2 1 1
19 30405 1 1 43 ASP HB3 H -0.445 13.090 10.064 1.00 . A A . 118 ASP HB3 1 1
19 30406 1 1 43 ASP N N 2.279 11.146 9.682 1.00 . A A . 118 ASP N 1 1
19 30407 1 1 43 ASP O O 0.130 12.285 7.164 1.00 . A A . 118 ASP O 1 1
19 30408 1 1 43 ASP OD1 O -0.008 10.552 11.550 1.00 . A A . 118 ASP OD1 1 1
19 30409 1 1 43 ASP OD2 O -0.115 12.367 12.705 1.00 . A A . 118 ASP OD2 1 1
19 30410 1 1 44 GLU C C 2.340 12.994 5.399 1.00 . A A . 119 GLU C 1 1
19 30411 1 1 44 GLU CA C 2.250 13.937 6.594 1.00 . A A . 119 GLU CA 1 1
19 30412 1 1 44 GLU CB C 3.516 14.793 6.672 1.00 . A A . 119 GLU CB 1 1
19 30413 1 1 44 GLU CD C 2.302 16.909 7.236 1.00 . A A . 119 GLU CD 1 1
19 30414 1 1 44 GLU CG C 3.329 15.891 7.722 1.00 . A A . 119 GLU CG 1 1
19 30415 1 1 44 GLU H H 2.763 13.226 8.531 1.00 . A A . 119 GLU H 1 1
19 30416 1 1 44 GLU HA H 1.394 14.584 6.466 1.00 . A A . 119 GLU HA 1 1
19 30417 1 1 44 GLU HB2 H 4.354 14.170 6.948 1.00 . A A . 119 GLU HB2 1 1
19 30418 1 1 44 GLU HB3 H 3.704 15.246 5.710 1.00 . A A . 119 GLU HB3 1 1
19 30419 1 1 44 GLU HG2 H 2.985 15.448 8.645 1.00 . A A . 119 GLU HG2 1 1
19 30420 1 1 44 GLU HG3 H 4.271 16.388 7.892 1.00 . A A . 119 GLU HG3 1 1
19 30421 1 1 44 GLU N N 2.087 13.173 7.823 1.00 . A A . 119 GLU N 1 1
19 30422 1 1 44 GLU O O 1.745 13.246 4.351 1.00 . A A . 119 GLU O 1 1
19 30423 1 1 44 GLU OE1 O 2.029 16.923 6.046 1.00 . A A . 119 GLU OE1 1 1
19 30424 1 1 44 GLU OE2 O 1.804 17.658 8.059 1.00 . A A . 119 GLU OE2 1 1
19 30425 1 1 45 GLU C C 1.891 10.163 4.287 1.00 . A A . 120 GLU C 1 1
19 30426 1 1 45 GLU CA C 3.201 10.910 4.506 1.00 . A A . 120 GLU CA 1 1
19 30427 1 1 45 GLU CB C 4.316 9.924 4.853 1.00 . A A . 120 GLU CB 1 1
19 30428 1 1 45 GLU CD C 6.805 9.690 5.086 1.00 . A A . 120 GLU CD 1 1
19 30429 1 1 45 GLU CG C 5.668 10.626 4.695 1.00 . A A . 120 GLU CG 1 1
19 30430 1 1 45 GLU H H 3.498 11.733 6.435 1.00 . A A . 120 GLU H 1 1
19 30431 1 1 45 GLU HA H 3.467 11.419 3.592 1.00 . A A . 120 GLU HA 1 1
19 30432 1 1 45 GLU HB2 H 4.195 9.596 5.876 1.00 . A A . 120 GLU HB2 1 1
19 30433 1 1 45 GLU HB3 H 4.270 9.070 4.192 1.00 . A A . 120 GLU HB3 1 1
19 30434 1 1 45 GLU HG2 H 5.792 10.926 3.665 1.00 . A A . 120 GLU HG2 1 1
19 30435 1 1 45 GLU HG3 H 5.691 11.502 5.328 1.00 . A A . 120 GLU HG3 1 1
19 30436 1 1 45 GLU N N 3.068 11.895 5.571 1.00 . A A . 120 GLU N 1 1
19 30437 1 1 45 GLU O O 1.474 9.960 3.152 1.00 . A A . 120 GLU O 1 1
19 30438 1 1 45 GLU OE1 O 6.871 9.321 6.246 1.00 . A A . 120 GLU OE1 1 1
19 30439 1 1 45 GLU OE2 O 7.597 9.358 4.218 1.00 . A A . 120 GLU OE2 1 1
19 30440 1 1 46 VAL C C -1.108 9.939 4.683 1.00 . A A . 121 VAL C 1 1
19 30441 1 1 46 VAL CA C -0.026 9.047 5.284 1.00 . A A . 121 VAL CA 1 1
19 30442 1 1 46 VAL CB C -0.476 8.572 6.672 1.00 . A A . 121 VAL CB 1 1
19 30443 1 1 46 VAL CG1 C -1.885 7.987 6.575 1.00 . A A . 121 VAL CG1 1 1
19 30444 1 1 46 VAL CG2 C 0.474 7.497 7.209 1.00 . A A . 121 VAL CG2 1 1
19 30445 1 1 46 VAL H H 1.623 9.967 6.260 1.00 . A A . 121 VAL H 1 1
19 30446 1 1 46 VAL HA H 0.106 8.184 4.635 1.00 . A A . 121 VAL HA 1 1
19 30447 1 1 46 VAL HB H -0.487 9.415 7.350 1.00 . A A . 121 VAL HB 1 1
19 30448 1 1 46 VAL HG11 H -2.613 8.776 6.681 1.00 . A A . 121 VAL HG11 1 1
19 30449 1 1 46 VAL HG12 H -2.030 7.257 7.358 1.00 . A A . 121 VAL HG12 1 1
19 30450 1 1 46 VAL HG13 H -2.008 7.509 5.616 1.00 . A A . 121 VAL HG13 1 1
19 30451 1 1 46 VAL HG21 H 1.150 7.935 7.929 1.00 . A A . 121 VAL HG21 1 1
19 30452 1 1 46 VAL HG22 H 1.039 7.066 6.399 1.00 . A A . 121 VAL HG22 1 1
19 30453 1 1 46 VAL HG23 H -0.105 6.726 7.689 1.00 . A A . 121 VAL HG23 1 1
19 30454 1 1 46 VAL N N 1.243 9.769 5.379 1.00 . A A . 121 VAL N 1 1
19 30455 1 1 46 VAL O O -1.874 9.506 3.829 1.00 . A A . 121 VAL O 1 1
19 30456 1 1 47 ASP C C -2.120 12.137 3.105 1.00 . A A . 122 ASP C 1 1
19 30457 1 1 47 ASP CA C -2.215 12.082 4.621 1.00 . A A . 122 ASP CA 1 1
19 30458 1 1 47 ASP CB C -2.027 13.485 5.206 1.00 . A A . 122 ASP CB 1 1
19 30459 1 1 47 ASP CG C -2.409 13.490 6.683 1.00 . A A . 122 ASP CG 1 1
19 30460 1 1 47 ASP H H -0.583 11.496 5.838 1.00 . A A . 122 ASP H 1 1
19 30461 1 1 47 ASP HA H -3.191 11.705 4.901 1.00 . A A . 122 ASP HA 1 1
19 30462 1 1 47 ASP HB2 H -0.993 13.781 5.104 1.00 . A A . 122 ASP HB2 1 1
19 30463 1 1 47 ASP HB3 H -2.655 14.184 4.673 1.00 . A A . 122 ASP HB3 1 1
19 30464 1 1 47 ASP N N -1.188 11.185 5.134 1.00 . A A . 122 ASP N 1 1
19 30465 1 1 47 ASP O O -3.133 12.135 2.408 1.00 . A A . 122 ASP O 1 1
19 30466 1 1 47 ASP OD1 O -3.021 12.530 7.121 1.00 . A A . 122 ASP OD1 1 1
19 30467 1 1 47 ASP OD2 O -2.082 14.455 7.355 1.00 . A A . 122 ASP OD2 1 1
19 30468 1 1 48 GLU C C -1.242 10.873 0.563 1.00 . A A . 123 GLU C 1 1
19 30469 1 1 48 GLU CA C -0.675 12.154 1.170 1.00 . A A . 123 GLU CA 1 1
19 30470 1 1 48 GLU CB C 0.823 12.250 0.869 1.00 . A A . 123 GLU CB 1 1
19 30471 1 1 48 GLU CD C 2.529 12.480 -0.950 1.00 . A A . 123 GLU CD 1 1
19 30472 1 1 48 GLU CG C 1.042 12.327 -0.645 1.00 . A A . 123 GLU CG 1 1
19 30473 1 1 48 GLU H H -0.126 12.116 3.211 1.00 . A A . 123 GLU H 1 1
19 30474 1 1 48 GLU HA H -1.178 13.005 0.737 1.00 . A A . 123 GLU HA 1 1
19 30475 1 1 48 GLU HB2 H 1.227 13.136 1.337 1.00 . A A . 123 GLU HB2 1 1
19 30476 1 1 48 GLU HB3 H 1.325 11.377 1.258 1.00 . A A . 123 GLU HB3 1 1
19 30477 1 1 48 GLU HG2 H 0.673 11.424 -1.108 1.00 . A A . 123 GLU HG2 1 1
19 30478 1 1 48 GLU HG3 H 0.508 13.178 -1.041 1.00 . A A . 123 GLU HG3 1 1
19 30479 1 1 48 GLU N N -0.896 12.145 2.605 1.00 . A A . 123 GLU N 1 1
19 30480 1 1 48 GLU O O -1.818 10.887 -0.526 1.00 . A A . 123 GLU O 1 1
19 30481 1 1 48 GLU OE1 O 3.305 12.517 -0.010 1.00 . A A . 123 GLU OE1 1 1
19 30482 1 1 48 GLU OE2 O 2.868 12.558 -2.119 1.00 . A A . 123 GLU OE2 1 1
19 30483 1 1 49 MET C C -3.104 8.435 0.878 1.00 . A A . 124 MET C 1 1
19 30484 1 1 49 MET CA C -1.577 8.470 0.834 1.00 . A A . 124 MET CA 1 1
19 30485 1 1 49 MET CB C -1.019 7.367 1.734 1.00 . A A . 124 MET CB 1 1
19 30486 1 1 49 MET CE C 0.584 4.647 2.065 1.00 . A A . 124 MET CE 1 1
19 30487 1 1 49 MET CG C 0.495 7.305 1.557 1.00 . A A . 124 MET CG 1 1
19 30488 1 1 49 MET H H -0.635 9.821 2.160 1.00 . A A . 124 MET H 1 1
19 30489 1 1 49 MET HA H -1.245 8.295 -0.179 1.00 . A A . 124 MET HA 1 1
19 30490 1 1 49 MET HB2 H -1.257 7.575 2.763 1.00 . A A . 124 MET HB2 1 1
19 30491 1 1 49 MET HB3 H -1.451 6.421 1.449 1.00 . A A . 124 MET HB3 1 1
19 30492 1 1 49 MET HE1 H 0.668 4.686 0.988 1.00 . A A . 124 MET HE1 1 1
19 30493 1 1 49 MET HE2 H -0.451 4.526 2.340 1.00 . A A . 124 MET HE2 1 1
19 30494 1 1 49 MET HE3 H 1.157 3.816 2.446 1.00 . A A . 124 MET HE3 1 1
19 30495 1 1 49 MET HG2 H 0.727 6.960 0.565 1.00 . A A . 124 MET HG2 1 1
19 30496 1 1 49 MET HG3 H 0.904 8.288 1.699 1.00 . A A . 124 MET HG3 1 1
19 30497 1 1 49 MET N N -1.078 9.765 1.288 1.00 . A A . 124 MET N 1 1
19 30498 1 1 49 MET O O -3.746 7.873 -0.010 1.00 . A A . 124 MET O 1 1
19 30499 1 1 49 MET SD S 1.215 6.179 2.775 1.00 . A A . 124 MET SD 1 1
19 30500 1 1 50 ILE C C -5.790 9.754 0.902 1.00 . A A . 125 ILE C 1 1
19 30501 1 1 50 ILE CA C -5.128 9.056 2.088 1.00 . A A . 125 ILE CA 1 1
19 30502 1 1 50 ILE CB C -5.490 9.746 3.413 1.00 . A A . 125 ILE CB 1 1
19 30503 1 1 50 ILE CD1 C -4.611 7.785 4.708 1.00 . A A . 125 ILE CD1 1 1
19 30504 1 1 50 ILE CG1 C -5.824 8.686 4.472 1.00 . A A . 125 ILE CG1 1 1
19 30505 1 1 50 ILE CG2 C -6.684 10.693 3.246 1.00 . A A . 125 ILE CG2 1 1
19 30506 1 1 50 ILE H H -3.110 9.455 2.604 1.00 . A A . 125 ILE H 1 1
19 30507 1 1 50 ILE HA H -5.481 8.044 2.131 1.00 . A A . 125 ILE HA 1 1
19 30508 1 1 50 ILE HB H -4.650 10.311 3.744 1.00 . A A . 125 ILE HB 1 1
19 30509 1 1 50 ILE HD11 H -3.743 8.232 4.260 1.00 . A A . 125 ILE HD11 1 1
19 30510 1 1 50 ILE HD12 H -4.788 6.818 4.260 1.00 . A A . 125 ILE HD12 1 1
19 30511 1 1 50 ILE HD13 H -4.450 7.663 5.770 1.00 . A A . 125 ILE HD13 1 1
19 30512 1 1 50 ILE HG12 H -6.094 9.174 5.396 1.00 . A A . 125 ILE HG12 1 1
19 30513 1 1 50 ILE HG13 H -6.646 8.087 4.131 1.00 . A A . 125 ILE HG13 1 1
19 30514 1 1 50 ILE HG21 H -7.499 10.177 2.763 1.00 . A A . 125 ILE HG21 1 1
19 30515 1 1 50 ILE HG22 H -6.389 11.547 2.653 1.00 . A A . 125 ILE HG22 1 1
19 30516 1 1 50 ILE HG23 H -7.003 11.033 4.220 1.00 . A A . 125 ILE HG23 1 1
19 30517 1 1 50 ILE N N -3.676 9.031 1.924 1.00 . A A . 125 ILE N 1 1
19 30518 1 1 50 ILE O O -6.856 9.341 0.445 1.00 . A A . 125 ILE O 1 1
19 30519 1 1 51 ARG C C -5.645 10.688 -1.995 1.00 . A A . 126 ARG C 1 1
19 30520 1 1 51 ARG CA C -5.686 11.545 -0.732 1.00 . A A . 126 ARG CA 1 1
19 30521 1 1 51 ARG CB C -4.877 12.824 -0.954 1.00 . A A . 126 ARG CB 1 1
19 30522 1 1 51 ARG CD C -4.331 15.080 -0.028 1.00 . A A . 126 ARG CD 1 1
19 30523 1 1 51 ARG CG C -5.144 13.803 0.191 1.00 . A A . 126 ARG CG 1 1
19 30524 1 1 51 ARG CZ C -3.995 17.222 1.067 1.00 . A A . 126 ARG CZ 1 1
19 30525 1 1 51 ARG H H -4.303 11.087 0.808 1.00 . A A . 126 ARG H 1 1
19 30526 1 1 51 ARG HA H -6.712 11.813 -0.524 1.00 . A A . 126 ARG HA 1 1
19 30527 1 1 51 ARG HB2 H -3.824 12.582 -0.983 1.00 . A A . 126 ARG HB2 1 1
19 30528 1 1 51 ARG HB3 H -5.168 13.277 -1.889 1.00 . A A . 126 ARG HB3 1 1
19 30529 1 1 51 ARG HD2 H -3.280 14.835 -0.050 1.00 . A A . 126 ARG HD2 1 1
19 30530 1 1 51 ARG HD3 H -4.612 15.525 -0.971 1.00 . A A . 126 ARG HD3 1 1
19 30531 1 1 51 ARG HE H -5.192 15.782 1.776 1.00 . A A . 126 ARG HE 1 1
19 30532 1 1 51 ARG HG2 H -6.197 14.046 0.218 1.00 . A A . 126 ARG HG2 1 1
19 30533 1 1 51 ARG HG3 H -4.856 13.350 1.127 1.00 . A A . 126 ARG HG3 1 1
19 30534 1 1 51 ARG HH11 H -2.994 16.925 -0.641 1.00 . A A . 126 ARG HH11 1 1
19 30535 1 1 51 ARG HH12 H -2.740 18.461 0.120 1.00 . A A . 126 ARG HH12 1 1
19 30536 1 1 51 ARG HH21 H -4.863 17.793 2.778 1.00 . A A . 126 ARG HH21 1 1
19 30537 1 1 51 ARG HH22 H -3.799 18.952 2.055 1.00 . A A . 126 ARG HH22 1 1
19 30538 1 1 51 ARG N N -5.151 10.805 0.406 1.00 . A A . 126 ARG N 1 1
19 30539 1 1 51 ARG NE N -4.581 16.029 1.051 1.00 . A A . 126 ARG NE 1 1
19 30540 1 1 51 ARG NH1 N -3.179 17.562 0.107 1.00 . A A . 126 ARG NH1 1 1
19 30541 1 1 51 ARG NH2 N -4.238 18.054 2.043 1.00 . A A . 126 ARG NH2 1 1
19 30542 1 1 51 ARG O O -6.447 10.874 -2.911 1.00 . A A . 126 ARG O 1 1
19 30543 1 1 52 GLU C C -5.313 7.538 -2.943 1.00 . A A . 127 GLU C 1 1
19 30544 1 1 52 GLU CA C -4.576 8.856 -3.182 1.00 . A A . 127 GLU CA 1 1
19 30545 1 1 52 GLU CB C -3.097 8.571 -3.449 1.00 . A A . 127 GLU CB 1 1
19 30546 1 1 52 GLU CD C -2.874 10.500 -5.030 1.00 . A A . 127 GLU CD 1 1
19 30547 1 1 52 GLU CG C -2.365 9.886 -3.730 1.00 . A A . 127 GLU CG 1 1
19 30548 1 1 52 GLU H H -4.118 9.634 -1.259 1.00 . A A . 127 GLU H 1 1
19 30549 1 1 52 GLU HA H -4.998 9.340 -4.049 1.00 . A A . 127 GLU HA 1 1
19 30550 1 1 52 GLU HB2 H -2.660 8.093 -2.584 1.00 . A A . 127 GLU HB2 1 1
19 30551 1 1 52 GLU HB3 H -3.004 7.920 -4.306 1.00 . A A . 127 GLU HB3 1 1
19 30552 1 1 52 GLU HG2 H -2.541 10.572 -2.915 1.00 . A A . 127 GLU HG2 1 1
19 30553 1 1 52 GLU HG3 H -1.306 9.694 -3.815 1.00 . A A . 127 GLU HG3 1 1
19 30554 1 1 52 GLU N N -4.711 9.744 -2.030 1.00 . A A . 127 GLU N 1 1
19 30555 1 1 52 GLU O O -5.473 6.731 -3.858 1.00 . A A . 127 GLU O 1 1
19 30556 1 1 52 GLU OE1 O -3.443 9.772 -5.824 1.00 . A A . 127 GLU OE1 1 1
19 30557 1 1 52 GLU OE2 O -2.684 11.692 -5.211 1.00 . A A . 127 GLU OE2 1 1
19 30558 1 1 53 ALA C C -7.912 6.139 -1.777 1.00 . A A . 128 ALA C 1 1
19 30559 1 1 53 ALA CA C -6.442 6.087 -1.353 1.00 . A A . 128 ALA CA 1 1
19 30560 1 1 53 ALA CB C -6.337 5.857 0.155 1.00 . A A . 128 ALA CB 1 1
19 30561 1 1 53 ALA H H -5.570 7.993 -1.013 1.00 . A A . 128 ALA H 1 1
19 30562 1 1 53 ALA HA H -5.964 5.258 -1.862 1.00 . A A . 128 ALA HA 1 1
19 30563 1 1 53 ALA HB1 H -6.194 4.810 0.352 1.00 . A A . 128 ALA HB1 1 1
19 30564 1 1 53 ALA HB2 H -7.240 6.195 0.640 1.00 . A A . 128 ALA HB2 1 1
19 30565 1 1 53 ALA HB3 H -5.495 6.408 0.538 1.00 . A A . 128 ALA HB3 1 1
19 30566 1 1 53 ALA N N -5.742 7.320 -1.704 1.00 . A A . 128 ALA N 1 1
19 30567 1 1 53 ALA O O -8.304 5.450 -2.715 1.00 . A A . 128 ALA O 1 1
19 30568 1 1 54 ASP C C -10.932 7.723 -0.275 1.00 . A A . 129 ASP C 1 1
19 30569 1 1 54 ASP CA C -10.145 7.078 -1.421 1.00 . A A . 129 ASP CA 1 1
19 30570 1 1 54 ASP CB C -10.748 5.696 -1.744 1.00 . A A . 129 ASP CB 1 1
19 30571 1 1 54 ASP CG C -10.820 5.496 -3.257 1.00 . A A . 129 ASP CG 1 1
19 30572 1 1 54 ASP H H -8.347 7.485 -0.352 1.00 . A A . 129 ASP H 1 1
19 30573 1 1 54 ASP HA H -10.241 7.703 -2.292 1.00 . A A . 129 ASP HA 1 1
19 30574 1 1 54 ASP HB2 H -10.139 4.921 -1.302 1.00 . A A . 129 ASP HB2 1 1
19 30575 1 1 54 ASP HB3 H -11.746 5.632 -1.340 1.00 . A A . 129 ASP HB3 1 1
19 30576 1 1 54 ASP N N -8.718 6.956 -1.089 1.00 . A A . 129 ASP N 1 1
19 30577 1 1 54 ASP O O -11.039 8.947 -0.189 1.00 . A A . 129 ASP O 1 1
19 30578 1 1 54 ASP OD1 O -11.304 6.390 -3.931 1.00 . A A . 129 ASP OD1 1 1
19 30579 1 1 54 ASP OD2 O -10.388 4.452 -3.717 1.00 . A A . 129 ASP OD2 1 1
19 30580 1 1 55 ILE C C -13.345 8.347 1.281 1.00 . A A . 130 ILE C 1 1
19 30581 1 1 55 ILE CA C -12.292 7.336 1.714 1.00 . A A . 130 ILE CA 1 1
19 30582 1 1 55 ILE CB C -11.412 7.976 2.779 1.00 . A A . 130 ILE CB 1 1
19 30583 1 1 55 ILE CD1 C -9.331 7.681 4.110 1.00 . A A . 130 ILE CD1 1 1
19 30584 1 1 55 ILE CG1 C -10.366 6.972 3.242 1.00 . A A . 130 ILE CG1 1 1
19 30585 1 1 55 ILE CG2 C -12.288 8.374 3.971 1.00 . A A . 130 ILE CG2 1 1
19 30586 1 1 55 ILE H H -11.378 5.924 0.444 1.00 . A A . 130 ILE H 1 1
19 30587 1 1 55 ILE HA H -12.788 6.479 2.145 1.00 . A A . 130 ILE HA 1 1
19 30588 1 1 55 ILE HB H -10.927 8.853 2.374 1.00 . A A . 130 ILE HB 1 1
19 30589 1 1 55 ILE HD11 H -9.824 8.155 4.945 1.00 . A A . 130 ILE HD11 1 1
19 30590 1 1 55 ILE HD12 H -8.822 8.432 3.522 1.00 . A A . 130 ILE HD12 1 1
19 30591 1 1 55 ILE HD13 H -8.616 6.961 4.477 1.00 . A A . 130 ILE HD13 1 1
19 30592 1 1 55 ILE HG12 H -10.850 6.199 3.815 1.00 . A A . 130 ILE HG12 1 1
19 30593 1 1 55 ILE HG13 H -9.877 6.535 2.383 1.00 . A A . 130 ILE HG13 1 1
19 30594 1 1 55 ILE HG21 H -12.378 9.449 4.009 1.00 . A A . 130 ILE HG21 1 1
19 30595 1 1 55 ILE HG22 H -11.836 8.018 4.884 1.00 . A A . 130 ILE HG22 1 1
19 30596 1 1 55 ILE HG23 H -13.273 7.933 3.862 1.00 . A A . 130 ILE HG23 1 1
19 30597 1 1 55 ILE N N -11.493 6.883 0.583 1.00 . A A . 130 ILE N 1 1
19 30598 1 1 55 ILE O O -13.466 9.417 1.876 1.00 . A A . 130 ILE O 1 1
19 30599 1 1 56 ASP C C -16.149 9.145 0.937 1.00 . A A . 131 ASP C 1 1
19 30600 1 1 56 ASP CA C -15.160 8.910 -0.200 1.00 . A A . 131 ASP CA 1 1
19 30601 1 1 56 ASP CB C -15.888 8.305 -1.402 1.00 . A A . 131 ASP CB 1 1
19 30602 1 1 56 ASP CG C -14.976 8.316 -2.624 1.00 . A A . 131 ASP CG 1 1
19 30603 1 1 56 ASP H H -13.993 7.137 -0.175 1.00 . A A . 131 ASP H 1 1
19 30604 1 1 56 ASP HA H -14.717 9.851 -0.488 1.00 . A A . 131 ASP HA 1 1
19 30605 1 1 56 ASP HB2 H -16.169 7.286 -1.174 1.00 . A A . 131 ASP HB2 1 1
19 30606 1 1 56 ASP HB3 H -16.775 8.883 -1.613 1.00 . A A . 131 ASP HB3 1 1
19 30607 1 1 56 ASP N N -14.118 8.005 0.261 1.00 . A A . 131 ASP N 1 1
19 30608 1 1 56 ASP O O -16.598 10.265 1.174 1.00 . A A . 131 ASP O 1 1
19 30609 1 1 56 ASP OD1 O -13.961 8.993 -2.575 1.00 . A A . 131 ASP OD1 1 1
19 30610 1 1 56 ASP OD2 O -15.305 7.649 -3.591 1.00 . A A . 131 ASP OD2 1 1
19 30611 1 1 57 GLY C C -17.385 6.837 3.564 1.00 . A A . 132 GLY C 1 1
19 30612 1 1 57 GLY CA C -17.399 8.131 2.759 1.00 . A A . 132 GLY CA 1 1
19 30613 1 1 57 GLY H H -16.076 7.205 1.376 1.00 . A A . 132 GLY H 1 1
19 30614 1 1 57 GLY HA2 H -17.118 8.952 3.403 1.00 . A A . 132 GLY HA2 1 1
19 30615 1 1 57 GLY HA3 H -18.397 8.301 2.383 1.00 . A A . 132 GLY HA3 1 1
19 30616 1 1 57 GLY N N -16.471 8.064 1.638 1.00 . A A . 132 GLY N 1 1
19 30617 1 1 57 GLY O O -17.257 6.856 4.788 1.00 . A A . 132 GLY O 1 1
19 30618 1 1 58 ASP C C -16.270 4.131 4.272 1.00 . A A . 133 ASP C 1 1
19 30619 1 1 58 ASP CA C -17.571 4.417 3.533 1.00 . A A . 133 ASP CA 1 1
19 30620 1 1 58 ASP CB C -17.835 3.313 2.507 1.00 . A A . 133 ASP CB 1 1
19 30621 1 1 58 ASP CG C -19.279 3.382 2.022 1.00 . A A . 133 ASP CG 1 1
19 30622 1 1 58 ASP H H -17.666 5.761 1.900 1.00 . A A . 133 ASP H 1 1
19 30623 1 1 58 ASP HA H -18.372 4.420 4.250 1.00 . A A . 133 ASP HA 1 1
19 30624 1 1 58 ASP HB2 H -17.168 3.441 1.665 1.00 . A A . 133 ASP HB2 1 1
19 30625 1 1 58 ASP HB3 H -17.656 2.350 2.962 1.00 . A A . 133 ASP HB3 1 1
19 30626 1 1 58 ASP N N -17.543 5.715 2.871 1.00 . A A . 133 ASP N 1 1
19 30627 1 1 58 ASP O O -16.289 3.572 5.368 1.00 . A A . 133 ASP O 1 1
19 30628 1 1 58 ASP OD1 O -20.062 4.078 2.649 1.00 . A A . 133 ASP OD1 1 1
19 30629 1 1 58 ASP OD2 O -19.583 2.737 1.032 1.00 . A A . 133 ASP OD2 1 1
19 30630 1 1 59 GLY C C -13.190 3.014 3.769 1.00 . A A . 134 GLY C 1 1
19 30631 1 1 59 GLY CA C -13.859 4.267 4.323 1.00 . A A . 134 GLY CA 1 1
19 30632 1 1 59 GLY H H -15.177 4.949 2.806 1.00 . A A . 134 GLY H 1 1
19 30633 1 1 59 GLY HA2 H -13.214 5.117 4.153 1.00 . A A . 134 GLY HA2 1 1
19 30634 1 1 59 GLY HA3 H -14.010 4.145 5.385 1.00 . A A . 134 GLY HA3 1 1
19 30635 1 1 59 GLY N N -15.144 4.507 3.680 1.00 . A A . 134 GLY N 1 1
19 30636 1 1 59 GLY O O -12.588 2.242 4.515 1.00 . A A . 134 GLY O 1 1
19 30637 1 1 60 GLN C C -11.720 2.153 0.713 1.00 . A A . 135 GLN C 1 1
19 30638 1 1 60 GLN CA C -12.673 1.679 1.798 1.00 . A A . 135 GLN CA 1 1
19 30639 1 1 60 GLN CB C -13.741 0.774 1.180 1.00 . A A . 135 GLN CB 1 1
19 30640 1 1 60 GLN CD C -15.838 0.733 -0.185 1.00 . A A . 135 GLN CD 1 1
19 30641 1 1 60 GLN CG C -14.740 1.622 0.390 1.00 . A A . 135 GLN CG 1 1
19 30642 1 1 60 GLN H H -13.761 3.491 1.909 1.00 . A A . 135 GLN H 1 1
19 30643 1 1 60 GLN HA H -12.116 1.111 2.528 1.00 . A A . 135 GLN HA 1 1
19 30644 1 1 60 GLN HB2 H -13.265 0.066 0.511 1.00 . A A . 135 GLN HB2 1 1
19 30645 1 1 60 GLN HB3 H -14.258 0.241 1.963 1.00 . A A . 135 GLN HB3 1 1
19 30646 1 1 60 GLN HE21 H -16.785 2.230 -1.081 1.00 . A A . 135 GLN HE21 1 1
19 30647 1 1 60 GLN HE22 H -17.492 0.701 -1.281 1.00 . A A . 135 GLN HE22 1 1
19 30648 1 1 60 GLN HG2 H -15.181 2.359 1.044 1.00 . A A . 135 GLN HG2 1 1
19 30649 1 1 60 GLN HG3 H -14.225 2.121 -0.419 1.00 . A A . 135 GLN HG3 1 1
19 30650 1 1 60 GLN N N -13.287 2.830 2.454 1.00 . A A . 135 GLN N 1 1
19 30651 1 1 60 GLN NE2 N -16.783 1.266 -0.909 1.00 . A A . 135 GLN NE2 1 1
19 30652 1 1 60 GLN O O -11.922 3.209 0.113 1.00 . A A . 135 GLN O 1 1
19 30653 1 1 60 GLN OE1 O -15.834 -0.479 0.032 1.00 . A A . 135 GLN OE1 1 1
19 30654 1 1 61 VAL C C -9.429 0.587 -1.497 1.00 . A A . 136 VAL C 1 1
19 30655 1 1 61 VAL CA C -9.669 1.723 -0.517 1.00 . A A . 136 VAL CA 1 1
19 30656 1 1 61 VAL CB C -8.360 2.075 0.184 1.00 . A A . 136 VAL CB 1 1
19 30657 1 1 61 VAL CG1 C -7.220 2.099 -0.837 1.00 . A A . 136 VAL CG1 1 1
19 30658 1 1 61 VAL CG2 C -8.503 3.453 0.829 1.00 . A A . 136 VAL CG2 1 1
19 30659 1 1 61 VAL H H -10.551 0.552 0.999 1.00 . A A . 136 VAL H 1 1
19 30660 1 1 61 VAL HA H -10.006 2.588 -1.065 1.00 . A A . 136 VAL HA 1 1
19 30661 1 1 61 VAL HB H -8.150 1.344 0.946 1.00 . A A . 136 VAL HB 1 1
19 30662 1 1 61 VAL HG11 H -6.382 2.639 -0.430 1.00 . A A . 136 VAL HG11 1 1
19 30663 1 1 61 VAL HG12 H -7.556 2.579 -1.744 1.00 . A A . 136 VAL HG12 1 1
19 30664 1 1 61 VAL HG13 H -6.917 1.081 -1.057 1.00 . A A . 136 VAL HG13 1 1
19 30665 1 1 61 VAL HG21 H -7.741 3.579 1.583 1.00 . A A . 136 VAL HG21 1 1
19 30666 1 1 61 VAL HG22 H -9.477 3.535 1.283 1.00 . A A . 136 VAL HG22 1 1
19 30667 1 1 61 VAL HG23 H -8.396 4.215 0.073 1.00 . A A . 136 VAL HG23 1 1
19 30668 1 1 61 VAL N N -10.670 1.376 0.482 1.00 . A A . 136 VAL N 1 1
19 30669 1 1 61 VAL O O -9.242 -0.564 -1.100 1.00 . A A . 136 VAL O 1 1
19 30670 1 1 62 ASN C C -7.655 -0.105 -4.111 1.00 . A A . 137 ASN C 1 1
19 30671 1 1 62 ASN CA C -9.153 -0.064 -3.810 1.00 . A A . 137 ASN CA 1 1
19 30672 1 1 62 ASN CB C -9.929 0.283 -5.082 1.00 . A A . 137 ASN CB 1 1
19 30673 1 1 62 ASN CG C -9.493 1.646 -5.612 1.00 . A A . 137 ASN CG 1 1
19 30674 1 1 62 ASN H H -9.539 1.863 -3.034 1.00 . A A . 137 ASN H 1 1
19 30675 1 1 62 ASN HA H -9.480 -1.031 -3.448 1.00 . A A . 137 ASN HA 1 1
19 30676 1 1 62 ASN HB2 H -9.740 -0.470 -5.833 1.00 . A A . 137 ASN HB2 1 1
19 30677 1 1 62 ASN HB3 H -10.983 0.309 -4.859 1.00 . A A . 137 ASN HB3 1 1
19 30678 1 1 62 ASN HD21 H -10.350 1.393 -7.384 1.00 . A A . 137 ASN HD21 1 1
19 30679 1 1 62 ASN HD22 H -9.550 2.874 -7.170 1.00 . A A . 137 ASN HD22 1 1
19 30680 1 1 62 ASN N N -9.406 0.926 -2.780 1.00 . A A . 137 ASN N 1 1
19 30681 1 1 62 ASN ND2 N -9.825 2.001 -6.823 1.00 . A A . 137 ASN ND2 1 1
19 30682 1 1 62 ASN O O -7.091 0.863 -4.621 1.00 . A A . 137 ASN O 1 1
19 30683 1 1 62 ASN OD1 O -8.837 2.409 -4.903 1.00 . A A . 137 ASN OD1 1 1
19 30684 1 1 63 TYR C C -5.202 -1.260 -5.464 1.00 . A A . 138 TYR C 1 1
19 30685 1 1 63 TYR CA C -5.568 -1.334 -3.986 1.00 . A A . 138 TYR CA 1 1
19 30686 1 1 63 TYR CB C -5.051 -2.653 -3.408 1.00 . A A . 138 TYR CB 1 1
19 30687 1 1 63 TYR CD1 C -5.422 -4.326 -5.266 1.00 . A A . 138 TYR CD1 1 1
19 30688 1 1 63 TYR CD2 C -6.865 -4.395 -3.323 1.00 . A A . 138 TYR CD2 1 1
19 30689 1 1 63 TYR CE1 C -6.112 -5.414 -5.815 1.00 . A A . 138 TYR CE1 1 1
19 30690 1 1 63 TYR CE2 C -7.555 -5.479 -3.869 1.00 . A A . 138 TYR CE2 1 1
19 30691 1 1 63 TYR CG C -5.801 -3.815 -4.017 1.00 . A A . 138 TYR CG 1 1
19 30692 1 1 63 TYR CZ C -7.180 -5.990 -5.117 1.00 . A A . 138 TYR CZ 1 1
19 30693 1 1 63 TYR H H -7.497 -1.946 -3.343 1.00 . A A . 138 TYR H 1 1
19 30694 1 1 63 TYR HA H -5.075 -0.520 -3.470 1.00 . A A . 138 TYR HA 1 1
19 30695 1 1 63 TYR HB2 H -3.997 -2.751 -3.627 1.00 . A A . 138 TYR HB2 1 1
19 30696 1 1 63 TYR HB3 H -5.196 -2.656 -2.338 1.00 . A A . 138 TYR HB3 1 1
19 30697 1 1 63 TYR HD1 H -4.601 -3.879 -5.805 1.00 . A A . 138 TYR HD1 1 1
19 30698 1 1 63 TYR HD2 H -7.156 -4.004 -2.366 1.00 . A A . 138 TYR HD2 1 1
19 30699 1 1 63 TYR HE1 H -5.821 -5.809 -6.778 1.00 . A A . 138 TYR HE1 1 1
19 30700 1 1 63 TYR HE2 H -8.374 -5.920 -3.324 1.00 . A A . 138 TYR HE2 1 1
19 30701 1 1 63 TYR HH H -8.442 -6.726 -6.346 1.00 . A A . 138 TYR HH 1 1
19 30702 1 1 63 TYR N N -7.007 -1.211 -3.770 1.00 . A A . 138 TYR N 1 1
19 30703 1 1 63 TYR O O -4.021 -1.196 -5.805 1.00 . A A . 138 TYR O 1 1
19 30704 1 1 63 TYR OH O -7.862 -7.061 -5.658 1.00 . A A . 138 TYR OH 1 1
19 30705 1 1 64 GLU C C -5.154 0.054 -8.124 1.00 . A A . 139 GLU C 1 1
19 30706 1 1 64 GLU CA C -5.903 -1.229 -7.772 1.00 . A A . 139 GLU CA 1 1
19 30707 1 1 64 GLU CB C -7.208 -1.300 -8.569 1.00 . A A . 139 GLU CB 1 1
19 30708 1 1 64 GLU CD C -6.601 0.040 -10.611 1.00 . A A . 139 GLU CD 1 1
19 30709 1 1 64 GLU CG C -6.902 -1.356 -10.071 1.00 . A A . 139 GLU CG 1 1
19 30710 1 1 64 GLU H H -7.124 -1.343 -6.039 1.00 . A A . 139 GLU H 1 1
19 30711 1 1 64 GLU HA H -5.285 -2.077 -8.034 1.00 . A A . 139 GLU HA 1 1
19 30712 1 1 64 GLU HB2 H -7.753 -2.186 -8.281 1.00 . A A . 139 GLU HB2 1 1
19 30713 1 1 64 GLU HB3 H -7.806 -0.428 -8.356 1.00 . A A . 139 GLU HB3 1 1
19 30714 1 1 64 GLU HG2 H -6.047 -1.995 -10.238 1.00 . A A . 139 GLU HG2 1 1
19 30715 1 1 64 GLU HG3 H -7.757 -1.761 -10.592 1.00 . A A . 139 GLU HG3 1 1
19 30716 1 1 64 GLU N N -6.196 -1.282 -6.345 1.00 . A A . 139 GLU N 1 1
19 30717 1 1 64 GLU O O -4.120 0.011 -8.789 1.00 . A A . 139 GLU O 1 1
19 30718 1 1 64 GLU OE1 O -7.101 0.999 -10.047 1.00 . A A . 139 GLU OE1 1 1
19 30719 1 1 64 GLU OE2 O -5.872 0.130 -11.586 1.00 . A A . 139 GLU OE2 1 1
19 30720 1 1 65 GLU C C -3.648 2.542 -7.401 1.00 . A A . 140 GLU C 1 1
19 30721 1 1 65 GLU CA C -5.048 2.476 -7.999 1.00 . A A . 140 GLU CA 1 1
19 30722 1 1 65 GLU CB C -5.895 3.627 -7.450 1.00 . A A . 140 GLU CB 1 1
19 30723 1 1 65 GLU CD C -6.942 4.191 -9.653 1.00 . A A . 140 GLU CD 1 1
19 30724 1 1 65 GLU CG C -7.209 3.716 -8.228 1.00 . A A . 140 GLU CG 1 1
19 30725 1 1 65 GLU H H -6.536 1.192 -7.209 1.00 . A A . 140 GLU H 1 1
19 30726 1 1 65 GLU HA H -4.972 2.580 -9.071 1.00 . A A . 140 GLU HA 1 1
19 30727 1 1 65 GLU HB2 H -6.106 3.450 -6.405 1.00 . A A . 140 GLU HB2 1 1
19 30728 1 1 65 GLU HB3 H -5.352 4.555 -7.556 1.00 . A A . 140 GLU HB3 1 1
19 30729 1 1 65 GLU HG2 H -7.675 2.742 -8.257 1.00 . A A . 140 GLU HG2 1 1
19 30730 1 1 65 GLU HG3 H -7.870 4.415 -7.737 1.00 . A A . 140 GLU HG3 1 1
19 30731 1 1 65 GLU N N -5.684 1.197 -7.694 1.00 . A A . 140 GLU N 1 1
19 30732 1 1 65 GLU O O -2.719 3.029 -8.042 1.00 . A A . 140 GLU O 1 1
19 30733 1 1 65 GLU OE1 O -5.872 4.728 -9.886 1.00 . A A . 140 GLU OE1 1 1
19 30734 1 1 65 GLU OE2 O -7.811 4.011 -10.489 1.00 . A A . 140 GLU OE2 1 1
19 30735 1 1 66 PHE C C -1.206 1.225 -6.369 1.00 . A A . 141 PHE C 1 1
19 30736 1 1 66 PHE CA C -2.187 2.031 -5.540 1.00 . A A . 141 PHE CA 1 1
19 30737 1 1 66 PHE CB C -2.282 1.429 -4.137 1.00 . A A . 141 PHE CB 1 1
19 30738 1 1 66 PHE CD1 C -1.191 3.320 -2.890 1.00 . A A . 141 PHE CD1 1 1
19 30739 1 1 66 PHE CD2 C -3.488 2.753 -2.355 1.00 . A A . 141 PHE CD2 1 1
19 30740 1 1 66 PHE CE1 C -1.214 4.331 -1.924 1.00 . A A . 141 PHE CE1 1 1
19 30741 1 1 66 PHE CE2 C -3.508 3.765 -1.391 1.00 . A A . 141 PHE CE2 1 1
19 30742 1 1 66 PHE CG C -2.327 2.530 -3.107 1.00 . A A . 141 PHE CG 1 1
19 30743 1 1 66 PHE CZ C -2.372 4.553 -1.173 1.00 . A A . 141 PHE CZ 1 1
19 30744 1 1 66 PHE H H -4.270 1.639 -5.731 1.00 . A A . 141 PHE H 1 1
19 30745 1 1 66 PHE HA H -1.821 3.048 -5.465 1.00 . A A . 141 PHE HA 1 1
19 30746 1 1 66 PHE HB2 H -3.180 0.832 -4.064 1.00 . A A . 141 PHE HB2 1 1
19 30747 1 1 66 PHE HB3 H -1.420 0.804 -3.957 1.00 . A A . 141 PHE HB3 1 1
19 30748 1 1 66 PHE HD1 H -0.296 3.148 -3.470 1.00 . A A . 141 PHE HD1 1 1
19 30749 1 1 66 PHE HD2 H -4.370 2.150 -2.524 1.00 . A A . 141 PHE HD2 1 1
19 30750 1 1 66 PHE HE1 H -0.338 4.940 -1.757 1.00 . A A . 141 PHE HE1 1 1
19 30751 1 1 66 PHE HE2 H -4.397 3.932 -0.809 1.00 . A A . 141 PHE HE2 1 1
19 30752 1 1 66 PHE HZ H -2.391 5.334 -0.427 1.00 . A A . 141 PHE HZ 1 1
19 30753 1 1 66 PHE N N -3.496 2.033 -6.184 1.00 . A A . 141 PHE N 1 1
19 30754 1 1 66 PHE O O -0.096 1.674 -6.626 1.00 . A A . 141 PHE O 1 1
19 30755 1 1 67 VAL C C -0.445 -0.118 -8.933 1.00 . A A . 142 VAL C 1 1
19 30756 1 1 67 VAL CA C -0.762 -0.801 -7.610 1.00 . A A . 142 VAL CA 1 1
19 30757 1 1 67 VAL CB C -1.420 -2.157 -7.850 1.00 . A A . 142 VAL CB 1 1
19 30758 1 1 67 VAL CG1 C -0.620 -2.934 -8.897 1.00 . A A . 142 VAL CG1 1 1
19 30759 1 1 67 VAL CG2 C -1.426 -2.942 -6.537 1.00 . A A . 142 VAL CG2 1 1
19 30760 1 1 67 VAL H H -2.529 -0.263 -6.571 1.00 . A A . 142 VAL H 1 1
19 30761 1 1 67 VAL HA H 0.165 -0.957 -7.077 1.00 . A A . 142 VAL HA 1 1
19 30762 1 1 67 VAL HB H -2.435 -2.016 -8.196 1.00 . A A . 142 VAL HB 1 1
19 30763 1 1 67 VAL HG11 H 0.434 -2.724 -8.774 1.00 . A A . 142 VAL HG11 1 1
19 30764 1 1 67 VAL HG12 H -0.933 -2.635 -9.886 1.00 . A A . 142 VAL HG12 1 1
19 30765 1 1 67 VAL HG13 H -0.792 -3.992 -8.769 1.00 . A A . 142 VAL HG13 1 1
19 30766 1 1 67 VAL HG21 H -2.401 -3.378 -6.384 1.00 . A A . 142 VAL HG21 1 1
19 30767 1 1 67 VAL HG22 H -1.195 -2.275 -5.717 1.00 . A A . 142 VAL HG22 1 1
19 30768 1 1 67 VAL HG23 H -0.683 -3.725 -6.583 1.00 . A A . 142 VAL HG23 1 1
19 30769 1 1 67 VAL N N -1.624 0.041 -6.797 1.00 . A A . 142 VAL N 1 1
19 30770 1 1 67 VAL O O 0.708 -0.100 -9.364 1.00 . A A . 142 VAL O 1 1
19 30771 1 1 68 GLN C C -0.272 2.311 -10.589 1.00 . A A . 143 GLN C 1 1
19 30772 1 1 68 GLN CA C -1.235 1.156 -10.830 1.00 . A A . 143 GLN CA 1 1
19 30773 1 1 68 GLN CB C -2.562 1.685 -11.385 1.00 . A A . 143 GLN CB 1 1
19 30774 1 1 68 GLN CD C -1.908 1.209 -13.761 1.00 . A A . 143 GLN CD 1 1
19 30775 1 1 68 GLN CG C -2.340 2.291 -12.775 1.00 . A A . 143 GLN CG 1 1
19 30776 1 1 68 GLN H H -2.363 0.439 -9.187 1.00 . A A . 143 GLN H 1 1
19 30777 1 1 68 GLN HA H -0.798 0.471 -11.540 1.00 . A A . 143 GLN HA 1 1
19 30778 1 1 68 GLN HB2 H -3.270 0.874 -11.454 1.00 . A A . 143 GLN HB2 1 1
19 30779 1 1 68 GLN HB3 H -2.949 2.444 -10.723 1.00 . A A . 143 GLN HB3 1 1
19 30780 1 1 68 GLN HE21 H -3.647 0.251 -13.701 1.00 . A A . 143 GLN HE21 1 1
19 30781 1 1 68 GLN HE22 H -2.475 -0.434 -14.722 1.00 . A A . 143 GLN HE22 1 1
19 30782 1 1 68 GLN HG2 H -3.260 2.741 -13.119 1.00 . A A . 143 GLN HG2 1 1
19 30783 1 1 68 GLN HG3 H -1.573 3.046 -12.718 1.00 . A A . 143 GLN HG3 1 1
19 30784 1 1 68 GLN N N -1.460 0.462 -9.570 1.00 . A A . 143 GLN N 1 1
19 30785 1 1 68 GLN NE2 N -2.747 0.263 -14.088 1.00 . A A . 143 GLN NE2 1 1
19 30786 1 1 68 GLN O O 0.657 2.534 -11.361 1.00 . A A . 143 GLN O 1 1
19 30787 1 1 68 GLN OE1 O -0.777 1.226 -14.246 1.00 . A A . 143 GLN OE1 1 1
19 30788 1 1 69 MET C C 1.784 3.598 -8.825 1.00 . A A . 144 MET C 1 1
19 30789 1 1 69 MET CA C 0.376 4.119 -9.094 1.00 . A A . 144 MET CA 1 1
19 30790 1 1 69 MET CB C -0.231 4.800 -7.851 1.00 . A A . 144 MET CB 1 1
19 30791 1 1 69 MET CE C -0.295 5.843 -4.520 1.00 . A A . 144 MET CE 1 1
19 30792 1 1 69 MET CG C 0.851 5.426 -6.970 1.00 . A A . 144 MET CG 1 1
19 30793 1 1 69 MET H H -1.228 2.757 -8.891 1.00 . A A . 144 MET H 1 1
19 30794 1 1 69 MET HA H 0.423 4.838 -9.900 1.00 . A A . 144 MET HA 1 1
19 30795 1 1 69 MET HB2 H -0.916 5.573 -8.168 1.00 . A A . 144 MET HB2 1 1
19 30796 1 1 69 MET HB3 H -0.771 4.066 -7.277 1.00 . A A . 144 MET HB3 1 1
19 30797 1 1 69 MET HE1 H 0.575 5.309 -4.163 1.00 . A A . 144 MET HE1 1 1
19 30798 1 1 69 MET HE2 H -1.074 5.140 -4.756 1.00 . A A . 144 MET HE2 1 1
19 30799 1 1 69 MET HE3 H -0.646 6.522 -3.755 1.00 . A A . 144 MET HE3 1 1
19 30800 1 1 69 MET HG2 H 1.230 4.670 -6.299 1.00 . A A . 144 MET HG2 1 1
19 30801 1 1 69 MET HG3 H 1.650 5.805 -7.584 1.00 . A A . 144 MET HG3 1 1
19 30802 1 1 69 MET N N -0.488 3.011 -9.481 1.00 . A A . 144 MET N 1 1
19 30803 1 1 69 MET O O 2.765 4.152 -9.320 1.00 . A A . 144 MET O 1 1
19 30804 1 1 69 MET SD S 0.140 6.786 -6.004 1.00 . A A . 144 MET SD 1 1
19 30805 1 1 70 MET C C 3.890 1.461 -8.952 1.00 . A A . 145 MET C 1 1
19 30806 1 1 70 MET CA C 3.168 1.952 -7.697 1.00 . A A . 145 MET CA 1 1
19 30807 1 1 70 MET CB C 2.957 0.768 -6.753 1.00 . A A . 145 MET CB 1 1
19 30808 1 1 70 MET CE C 2.664 1.137 -3.481 1.00 . A A . 145 MET CE 1 1
19 30809 1 1 70 MET CG C 4.119 0.693 -5.767 1.00 . A A . 145 MET CG 1 1
19 30810 1 1 70 MET H H 1.069 2.147 -7.651 1.00 . A A . 145 MET H 1 1
19 30811 1 1 70 MET HA H 3.776 2.693 -7.202 1.00 . A A . 145 MET HA 1 1
19 30812 1 1 70 MET HB2 H 2.035 0.896 -6.213 1.00 . A A . 145 MET HB2 1 1
19 30813 1 1 70 MET HB3 H 2.914 -0.146 -7.324 1.00 . A A . 145 MET HB3 1 1
19 30814 1 1 70 MET HE1 H 2.626 1.609 -2.509 1.00 . A A . 145 MET HE1 1 1
19 30815 1 1 70 MET HE2 H 2.932 0.100 -3.361 1.00 . A A . 145 MET HE2 1 1
19 30816 1 1 70 MET HE3 H 1.695 1.204 -3.955 1.00 . A A . 145 MET HE3 1 1
19 30817 1 1 70 MET HG2 H 4.137 -0.280 -5.302 1.00 . A A . 145 MET HG2 1 1
19 30818 1 1 70 MET HG3 H 5.046 0.858 -6.295 1.00 . A A . 145 MET HG3 1 1
19 30819 1 1 70 MET N N 1.877 2.538 -8.037 1.00 . A A . 145 MET N 1 1
19 30820 1 1 70 MET O O 5.117 1.374 -8.976 1.00 . A A . 145 MET O 1 1
19 30821 1 1 70 MET SD S 3.905 1.979 -4.504 1.00 . A A . 145 MET SD 1 1
19 30822 1 1 71 THR C C 3.470 1.583 -12.386 1.00 . A A . 146 THR C 1 1
19 30823 1 1 71 THR CA C 3.682 0.606 -11.229 1.00 . A A . 146 THR CA 1 1
19 30824 1 1 71 THR CB C 3.037 -0.737 -11.576 1.00 . A A . 146 THR CB 1 1
19 30825 1 1 71 THR CG2 C 3.337 -1.752 -10.473 1.00 . A A . 146 THR CG2 1 1
19 30826 1 1 71 THR H H 2.143 1.196 -9.899 1.00 . A A . 146 THR H 1 1
19 30827 1 1 71 THR HA H 4.742 0.453 -11.095 1.00 . A A . 146 THR HA 1 1
19 30828 1 1 71 THR HB H 3.438 -1.099 -12.510 1.00 . A A . 146 THR HB 1 1
19 30829 1 1 71 THR HG1 H 1.411 -0.586 -12.632 1.00 . A A . 146 THR HG1 1 1
19 30830 1 1 71 THR HG21 H 2.931 -1.396 -9.537 1.00 . A A . 146 THR HG21 1 1
19 30831 1 1 71 THR HG22 H 4.405 -1.876 -10.378 1.00 . A A . 146 THR HG22 1 1
19 30832 1 1 71 THR HG23 H 2.883 -2.700 -10.723 1.00 . A A . 146 THR HG23 1 1
19 30833 1 1 71 THR N N 3.116 1.118 -9.981 1.00 . A A . 146 THR N 1 1
19 30834 1 1 71 THR O O 3.496 1.181 -13.548 1.00 . A A . 146 THR O 1 1
19 30835 1 1 71 THR OG1 O 1.632 -0.567 -11.698 1.00 . A A . 146 THR OG1 1 1
19 30836 1 1 72 ALA C C 4.018 5.052 -12.890 1.00 . A A . 147 ALA C 1 1
19 30837 1 1 72 ALA CA C 3.071 3.876 -13.101 1.00 . A A . 147 ALA CA 1 1
19 30838 1 1 72 ALA CB C 1.625 4.378 -13.079 1.00 . A A . 147 ALA CB 1 1
19 30839 1 1 72 ALA H H 3.285 3.134 -11.125 1.00 . A A . 147 ALA H 1 1
19 30840 1 1 72 ALA HA H 3.271 3.439 -14.068 1.00 . A A . 147 ALA HA 1 1
19 30841 1 1 72 ALA HB1 H 0.966 3.597 -13.427 1.00 . A A . 147 ALA HB1 1 1
19 30842 1 1 72 ALA HB2 H 1.534 5.238 -13.727 1.00 . A A . 147 ALA HB2 1 1
19 30843 1 1 72 ALA HB3 H 1.355 4.657 -12.072 1.00 . A A . 147 ALA HB3 1 1
19 30844 1 1 72 ALA N N 3.272 2.861 -12.067 1.00 . A A . 147 ALA N 1 1
19 30845 1 1 72 ALA O O 3.589 6.204 -12.859 1.00 . A A . 147 ALA O 1 1
19 30846 1 1 73 LYS C C 7.712 5.224 -12.686 1.00 . A A . 148 LYS C 1 1
19 30847 1 1 73 LYS CA C 6.306 5.799 -12.540 1.00 . A A . 148 LYS CA 1 1
19 30848 1 1 73 LYS CB C 6.144 6.413 -11.141 1.00 . A A . 148 LYS CB 1 1
19 30849 1 1 73 LYS CD C 6.841 8.777 -11.621 1.00 . A A . 148 LYS CD 1 1
19 30850 1 1 73 LYS CE C 6.374 10.234 -11.649 1.00 . A A . 148 LYS CE 1 1
19 30851 1 1 73 LYS CG C 5.666 7.870 -11.239 1.00 . A A . 148 LYS CG 1 1
19 30852 1 1 73 LYS H H 5.594 3.818 -12.782 1.00 . A A . 148 LYS H 1 1
19 30853 1 1 73 LYS HA H 6.165 6.564 -13.284 1.00 . A A . 148 LYS HA 1 1
19 30854 1 1 73 LYS HB2 H 5.420 5.838 -10.582 1.00 . A A . 148 LYS HB2 1 1
19 30855 1 1 73 LYS HB3 H 7.094 6.384 -10.629 1.00 . A A . 148 LYS HB3 1 1
19 30856 1 1 73 LYS HD2 H 7.630 8.668 -10.891 1.00 . A A . 148 LYS HD2 1 1
19 30857 1 1 73 LYS HD3 H 7.214 8.503 -12.596 1.00 . A A . 148 LYS HD3 1 1
19 30858 1 1 73 LYS HE2 H 5.585 10.346 -12.378 1.00 . A A . 148 LYS HE2 1 1
19 30859 1 1 73 LYS HE3 H 6.006 10.513 -10.673 1.00 . A A . 148 LYS HE3 1 1
19 30860 1 1 73 LYS HG2 H 4.887 7.953 -11.983 1.00 . A A . 148 LYS HG2 1 1
19 30861 1 1 73 LYS HG3 H 5.277 8.182 -10.281 1.00 . A A . 148 LYS HG3 1 1
19 30862 1 1 73 LYS HZ1 H 7.716 11.772 -11.239 1.00 . A A . 148 LYS HZ1 1 1
19 30863 1 1 73 LYS HZ2 H 7.282 11.650 -12.877 1.00 . A A . 148 LYS HZ2 1 1
19 30864 1 1 73 LYS HZ3 H 8.362 10.530 -12.195 1.00 . A A . 148 LYS HZ3 1 1
19 30865 1 1 73 LYS N N 5.307 4.754 -12.746 1.00 . A A . 148 LYS N 1 1
19 30866 1 1 73 LYS NZ N 7.520 11.113 -12.017 1.00 . A A . 148 LYS NZ 1 1
19 30867 1 1 73 LYS O O 8.424 5.669 -13.572 1.00 . A A . 148 LYS O 1 1
19 30868 1 1 73 LYS OXT O 8.056 4.347 -11.910 1.00 . A A . 148 LYS OXT 1 1
19 30869 2 2 30 PHE C C -8.527 -5.821 10.414 1.00 . B B . 30 PHE C 1 1
19 30870 2 2 30 PHE CA C -8.166 -4.365 10.680 1.00 . B B . 30 PHE CA 1 1
19 30871 2 2 30 PHE CB C -6.808 -4.281 11.379 1.00 . B B . 30 PHE CB 1 1
19 30872 2 2 30 PHE CD1 C -7.323 -1.898 12.020 1.00 . B B . 30 PHE CD1 1 1
19 30873 2 2 30 PHE CD2 C -6.357 -3.371 13.687 1.00 . B B . 30 PHE CD2 1 1
19 30874 2 2 30 PHE CE1 C -7.343 -0.855 12.954 1.00 . B B . 30 PHE CE1 1 1
19 30875 2 2 30 PHE CE2 C -6.377 -2.328 14.620 1.00 . B B . 30 PHE CE2 1 1
19 30876 2 2 30 PHE CG C -6.830 -3.156 12.387 1.00 . B B . 30 PHE CG 1 1
19 30877 2 2 30 PHE CZ C -6.870 -1.070 14.254 1.00 . B B . 30 PHE CZ 1 1
19 30878 2 2 30 PHE H H -8.851 -3.684 12.524 1.00 . B B . 30 PHE H 1 1
19 30879 2 2 30 PHE HA H -8.124 -3.830 9.744 1.00 . B B . 30 PHE HA 1 1
19 30880 2 2 30 PHE HB2 H -6.605 -5.213 11.885 1.00 . B B . 30 PHE HB2 1 1
19 30881 2 2 30 PHE HB3 H -6.037 -4.091 10.647 1.00 . B B . 30 PHE HB3 1 1
19 30882 2 2 30 PHE HD1 H -7.689 -1.734 11.018 1.00 . B B . 30 PHE HD1 1 1
19 30883 2 2 30 PHE HD2 H -5.975 -4.341 13.970 1.00 . B B . 30 PHE HD2 1 1
19 30884 2 2 30 PHE HE1 H -7.724 0.115 12.670 1.00 . B B . 30 PHE HE1 1 1
19 30885 2 2 30 PHE HE2 H -6.012 -2.493 15.623 1.00 . B B . 30 PHE HE2 1 1
19 30886 2 2 30 PHE HZ H -6.886 -0.265 14.973 1.00 . B B . 30 PHE HZ 1 1
19 30887 2 2 30 PHE N N -9.209 -3.753 11.551 1.00 . B B . 30 PHE N 1 1
19 30888 2 2 30 PHE O O -8.755 -6.217 9.271 1.00 . B B . 30 PHE O 1 1
19 30889 2 2 31 ASP C C -7.998 -8.723 10.361 1.00 . B B . 31 ASP C 1 1
19 30890 2 2 31 ASP CA C -8.921 -8.024 11.356 1.00 . B B . 31 ASP CA 1 1
19 30891 2 2 31 ASP CB C -10.372 -8.171 10.899 1.00 . B B . 31 ASP CB 1 1
19 30892 2 2 31 ASP CG C -10.817 -9.624 11.032 1.00 . B B . 31 ASP CG 1 1
19 30893 2 2 31 ASP H H -8.392 -6.238 12.366 1.00 . B B . 31 ASP H 1 1
19 30894 2 2 31 ASP HA H -8.813 -8.494 12.322 1.00 . B B . 31 ASP HA 1 1
19 30895 2 2 31 ASP HB2 H -11.006 -7.545 11.510 1.00 . B B . 31 ASP HB2 1 1
19 30896 2 2 31 ASP HB3 H -10.456 -7.865 9.866 1.00 . B B . 31 ASP HB3 1 1
19 30897 2 2 31 ASP N N -8.580 -6.612 11.480 1.00 . B B . 31 ASP N 1 1
19 30898 2 2 31 ASP O O -8.465 -9.423 9.463 1.00 . B B . 31 ASP O 1 1
19 30899 2 2 31 ASP OD1 O -9.960 -10.470 11.220 1.00 . B B . 31 ASP OD1 1 1
19 30900 2 2 31 ASP OD2 O -12.009 -9.869 10.943 1.00 . B B . 31 ASP OD2 1 1
19 30901 2 2 32 ILE C C -4.725 -9.973 10.467 1.00 . B B . 32 ILE C 1 1
19 30902 2 2 32 ILE CA C -5.712 -9.161 9.645 1.00 . B B . 32 ILE CA 1 1
19 30903 2 2 32 ILE CB C -4.955 -8.093 8.839 1.00 . B B . 32 ILE CB 1 1
19 30904 2 2 32 ILE CD1 C -3.333 -6.207 8.935 1.00 . B B . 32 ILE CD1 1 1
19 30905 2 2 32 ILE CG1 C -3.961 -7.347 9.733 1.00 . B B . 32 ILE CG1 1 1
19 30906 2 2 32 ILE CG2 C -5.942 -7.084 8.271 1.00 . B B . 32 ILE CG2 1 1
19 30907 2 2 32 ILE H H -6.378 -7.970 11.269 1.00 . B B . 32 ILE H 1 1
19 30908 2 2 32 ILE HA H -6.223 -9.819 8.960 1.00 . B B . 32 ILE HA 1 1
19 30909 2 2 32 ILE HB H -4.423 -8.569 8.028 1.00 . B B . 32 ILE HB 1 1
19 30910 2 2 32 ILE HD11 H -2.399 -5.918 9.393 1.00 . B B . 32 ILE HD11 1 1
19 30911 2 2 32 ILE HD12 H -4.006 -5.362 8.921 1.00 . B B . 32 ILE HD12 1 1
19 30912 2 2 32 ILE HD13 H -3.152 -6.540 7.927 1.00 . B B . 32 ILE HD13 1 1
19 30913 2 2 32 ILE HG12 H -4.472 -6.951 10.596 1.00 . B B . 32 ILE HG12 1 1
19 30914 2 2 32 ILE HG13 H -3.178 -8.020 10.044 1.00 . B B . 32 ILE HG13 1 1
19 30915 2 2 32 ILE HG21 H -5.957 -6.206 8.901 1.00 . B B . 32 ILE HG21 1 1
19 30916 2 2 32 ILE HG22 H -6.927 -7.524 8.238 1.00 . B B . 32 ILE HG22 1 1
19 30917 2 2 32 ILE HG23 H -5.635 -6.805 7.274 1.00 . B B . 32 ILE HG23 1 1
19 30918 2 2 32 ILE N N -6.690 -8.535 10.531 1.00 . B B . 32 ILE N 1 1
19 30919 2 2 32 ILE O O -4.616 -9.788 11.679 1.00 . B B . 32 ILE O 1 1
19 30920 2 2 33 ASP C C -1.752 -10.833 10.754 1.00 . B B . 33 ASP C 1 1
19 30921 2 2 33 ASP CA C -3.008 -11.663 10.511 1.00 . B B . 33 ASP CA 1 1
19 30922 2 2 33 ASP CB C -2.664 -12.907 9.691 1.00 . B B . 33 ASP CB 1 1
19 30923 2 2 33 ASP CG C -3.834 -13.884 9.714 1.00 . B B . 33 ASP CG 1 1
19 30924 2 2 33 ASP H H -4.104 -10.960 8.840 1.00 . B B . 33 ASP H 1 1
19 30925 2 2 33 ASP HA H -3.419 -11.966 11.460 1.00 . B B . 33 ASP HA 1 1
19 30926 2 2 33 ASP HB2 H -2.457 -12.618 8.671 1.00 . B B . 33 ASP HB2 1 1
19 30927 2 2 33 ASP HB3 H -1.792 -13.383 10.113 1.00 . B B . 33 ASP HB3 1 1
19 30928 2 2 33 ASP N N -3.991 -10.858 9.808 1.00 . B B . 33 ASP N 1 1
19 30929 2 2 33 ASP O O -0.741 -10.998 10.071 1.00 . B B . 33 ASP O 1 1
19 30930 2 2 33 ASP OD1 O -4.724 -13.693 10.525 1.00 . B B . 33 ASP OD1 1 1
19 30931 2 2 33 ASP OD2 O -3.822 -14.810 8.919 1.00 . B B . 33 ASP OD2 1 1
19 30932 2 2 34 MET C C 0.464 -9.859 12.582 1.00 . B B . 34 MET C 1 1
19 30933 2 2 34 MET CA C -0.714 -9.050 12.044 1.00 . B B . 34 MET CA 1 1
19 30934 2 2 34 MET CB C -1.136 -8.016 13.092 1.00 . B B . 34 MET CB 1 1
19 30935 2 2 34 MET CE C -1.227 -4.697 13.320 1.00 . B B . 34 MET CE 1 1
19 30936 2 2 34 MET CG C -2.231 -7.118 12.511 1.00 . B B . 34 MET CG 1 1
19 30937 2 2 34 MET H H -2.674 -9.832 12.221 1.00 . B B . 34 MET H 1 1
19 30938 2 2 34 MET HA H -0.408 -8.532 11.147 1.00 . B B . 34 MET HA 1 1
19 30939 2 2 34 MET HB2 H -1.514 -8.526 13.967 1.00 . B B . 34 MET HB2 1 1
19 30940 2 2 34 MET HB3 H -0.284 -7.415 13.367 1.00 . B B . 34 MET HB3 1 1
19 30941 2 2 34 MET HE1 H -0.526 -5.204 12.677 1.00 . B B . 34 MET HE1 1 1
19 30942 2 2 34 MET HE2 H -0.736 -4.425 14.239 1.00 . B B . 34 MET HE2 1 1
19 30943 2 2 34 MET HE3 H -1.589 -3.802 12.829 1.00 . B B . 34 MET HE3 1 1
19 30944 2 2 34 MET HG2 H -1.896 -6.695 11.576 1.00 . B B . 34 MET HG2 1 1
19 30945 2 2 34 MET HG3 H -3.115 -7.712 12.338 1.00 . B B . 34 MET HG3 1 1
19 30946 2 2 34 MET N N -1.836 -9.925 11.722 1.00 . B B . 34 MET N 1 1
19 30947 2 2 34 MET O O 1.623 -9.558 12.294 1.00 . B B . 34 MET O 1 1
19 30948 2 2 34 MET SD S -2.628 -5.790 13.680 1.00 . B B . 34 MET SD 1 1
19 30949 2 2 35 ASP C C 2.006 -12.443 12.920 1.00 . B B . 35 ASP C 1 1
19 30950 2 2 35 ASP CA C 1.183 -11.718 13.981 1.00 . B B . 35 ASP CA 1 1
19 30951 2 2 35 ASP CB C 0.531 -12.747 14.906 1.00 . B B . 35 ASP CB 1 1
19 30952 2 2 35 ASP CG C 0.001 -12.063 16.162 1.00 . B B . 35 ASP CG 1 1
19 30953 2 2 35 ASP H H -0.788 -11.054 13.581 1.00 . B B . 35 ASP H 1 1
19 30954 2 2 35 ASP HA H 1.843 -11.097 14.567 1.00 . B B . 35 ASP HA 1 1
19 30955 2 2 35 ASP HB2 H -0.285 -13.228 14.389 1.00 . B B . 35 ASP HB2 1 1
19 30956 2 2 35 ASP HB3 H 1.264 -13.490 15.187 1.00 . B B . 35 ASP HB3 1 1
19 30957 2 2 35 ASP N N 0.154 -10.874 13.380 1.00 . B B . 35 ASP N 1 1
19 30958 2 2 35 ASP O O 3.218 -12.600 13.069 1.00 . B B . 35 ASP O 1 1
19 30959 2 2 35 ASP OD1 O 0.359 -10.918 16.387 1.00 . B B . 35 ASP OD1 1 1
19 30960 2 2 35 ASP OD2 O -0.756 -12.693 16.881 1.00 . B B . 35 ASP OD2 1 1
19 30961 2 2 36 ALA C C 3.120 -12.719 10.155 1.00 . B B . 36 ALA C 1 1
19 30962 2 2 36 ALA CA C 2.050 -13.619 10.802 1.00 . B B . 36 ALA CA 1 1
19 30963 2 2 36 ALA CB C 1.049 -14.059 9.732 1.00 . B B . 36 ALA CB 1 1
19 30964 2 2 36 ALA H H 0.381 -12.758 11.791 1.00 . B B . 36 ALA H 1 1
19 30965 2 2 36 ALA HA H 2.496 -14.497 11.225 1.00 . B B . 36 ALA HA 1 1
19 30966 2 2 36 ALA HB1 H 1.535 -14.733 9.043 1.00 . B B . 36 ALA HB1 1 1
19 30967 2 2 36 ALA HB2 H 0.690 -13.192 9.195 1.00 . B B . 36 ALA HB2 1 1
19 30968 2 2 36 ALA HB3 H 0.220 -14.563 10.202 1.00 . B B . 36 ALA HB3 1 1
19 30969 2 2 36 ALA N N 1.348 -12.899 11.858 1.00 . B B . 36 ALA N 1 1
19 30970 2 2 36 ALA O O 2.787 -11.646 9.651 1.00 . B B . 36 ALA O 1 1
19 30971 2 2 37 PRO C C 5.129 -11.854 8.082 1.00 . B B . 37 PRO C 1 1
19 30972 2 2 37 PRO CA C 5.465 -12.285 9.508 1.00 . B B . 37 PRO CA 1 1
19 30973 2 2 37 PRO CB C 6.673 -13.223 9.493 1.00 . B B . 37 PRO CB 1 1
19 30974 2 2 37 PRO CD C 4.945 -14.360 10.715 1.00 . B B . 37 PRO CD 1 1
19 30975 2 2 37 PRO CG C 6.453 -14.146 10.635 1.00 . B B . 37 PRO CG 1 1
19 30976 2 2 37 PRO HA H 5.684 -11.427 10.120 1.00 . B B . 37 PRO HA 1 1
19 30977 2 2 37 PRO HB2 H 6.709 -13.774 8.562 1.00 . B B . 37 PRO HB2 1 1
19 30978 2 2 37 PRO HB3 H 7.585 -12.665 9.638 1.00 . B B . 37 PRO HB3 1 1
19 30979 2 2 37 PRO HD2 H 4.651 -15.224 10.134 1.00 . B B . 37 PRO HD2 1 1
19 30980 2 2 37 PRO HD3 H 4.648 -14.465 11.743 1.00 . B B . 37 PRO HD3 1 1
19 30981 2 2 37 PRO HG2 H 6.960 -15.085 10.456 1.00 . B B . 37 PRO HG2 1 1
19 30982 2 2 37 PRO HG3 H 6.806 -13.698 11.550 1.00 . B B . 37 PRO HG3 1 1
19 30983 2 2 37 PRO N N 4.384 -13.113 10.137 1.00 . B B . 37 PRO N 1 1
19 30984 2 2 37 PRO O O 5.521 -10.772 7.645 1.00 . B B . 37 PRO O 1 1
19 30985 2 2 38 GLU C C 3.349 -11.070 5.868 1.00 . B B . 38 GLU C 1 1
19 30986 2 2 38 GLU CA C 4.075 -12.407 5.968 1.00 . B B . 38 GLU CA 1 1
19 30987 2 2 38 GLU CB C 3.178 -13.510 5.404 1.00 . B B . 38 GLU CB 1 1
19 30988 2 2 38 GLU CD C 1.020 -14.730 5.761 1.00 . B B . 38 GLU CD 1 1
19 30989 2 2 38 GLU CG C 1.813 -13.472 6.099 1.00 . B B . 38 GLU CG 1 1
19 30990 2 2 38 GLU H H 4.150 -13.568 7.742 1.00 . B B . 38 GLU H 1 1
19 30991 2 2 38 GLU HA H 4.979 -12.360 5.380 1.00 . B B . 38 GLU HA 1 1
19 30992 2 2 38 GLU HB2 H 3.045 -13.357 4.345 1.00 . B B . 38 GLU HB2 1 1
19 30993 2 2 38 GLU HB3 H 3.638 -14.470 5.577 1.00 . B B . 38 GLU HB3 1 1
19 30994 2 2 38 GLU HG2 H 1.957 -13.411 7.167 1.00 . B B . 38 GLU HG2 1 1
19 30995 2 2 38 GLU HG3 H 1.264 -12.606 5.762 1.00 . B B . 38 GLU HG3 1 1
19 30996 2 2 38 GLU N N 4.424 -12.712 7.352 1.00 . B B . 38 GLU N 1 1
19 30997 2 2 38 GLU O O 3.582 -10.300 4.936 1.00 . B B . 38 GLU O 1 1
19 30998 2 2 38 GLU OE1 O 1.463 -15.803 6.134 1.00 . B B . 38 GLU OE1 1 1
19 30999 2 2 38 GLU OE2 O -0.019 -14.602 5.134 1.00 . B B . 38 GLU OE2 1 1
19 31000 2 2 39 THR C C 2.685 -8.367 6.974 1.00 . B B . 39 THR C 1 1
19 31001 2 2 39 THR CA C 1.730 -9.543 6.816 1.00 . B B . 39 THR CA 1 1
19 31002 2 2 39 THR CB C 0.694 -9.519 7.945 1.00 . B B . 39 THR CB 1 1
19 31003 2 2 39 THR CG2 C -0.079 -8.198 7.900 1.00 . B B . 39 THR CG2 1 1
19 31004 2 2 39 THR H H 2.325 -11.447 7.544 1.00 . B B . 39 THR H 1 1
19 31005 2 2 39 THR HA H 1.218 -9.450 5.871 1.00 . B B . 39 THR HA 1 1
19 31006 2 2 39 THR HB H 1.193 -9.606 8.898 1.00 . B B . 39 THR HB 1 1
19 31007 2 2 39 THR HG1 H -0.182 -10.872 6.857 1.00 . B B . 39 THR HG1 1 1
19 31008 2 2 39 THR HG21 H -1.140 -8.400 7.921 1.00 . B B . 39 THR HG21 1 1
19 31009 2 2 39 THR HG22 H 0.167 -7.666 6.993 1.00 . B B . 39 THR HG22 1 1
19 31010 2 2 39 THR HG23 H 0.189 -7.594 8.754 1.00 . B B . 39 THR HG23 1 1
19 31011 2 2 39 THR N N 2.473 -10.798 6.826 1.00 . B B . 39 THR N 1 1
19 31012 2 2 39 THR O O 2.569 -7.360 6.276 1.00 . B B . 39 THR O 1 1
19 31013 2 2 39 THR OG1 O -0.212 -10.600 7.777 1.00 . B B . 39 THR OG1 1 1
19 31014 2 2 40 GLU C C 5.458 -7.205 6.907 1.00 . B B . 40 GLU C 1 1
19 31015 2 2 40 GLU CA C 4.602 -7.445 8.146 1.00 . B B . 40 GLU CA 1 1
19 31016 2 2 40 GLU CB C 5.503 -7.833 9.320 1.00 . B B . 40 GLU CB 1 1
19 31017 2 2 40 GLU CD C 5.525 -8.364 11.764 1.00 . B B . 40 GLU CD 1 1
19 31018 2 2 40 GLU CG C 4.696 -7.794 10.619 1.00 . B B . 40 GLU CG 1 1
19 31019 2 2 40 GLU H H 3.673 -9.328 8.427 1.00 . B B . 40 GLU H 1 1
19 31020 2 2 40 GLU HA H 4.077 -6.536 8.393 1.00 . B B . 40 GLU HA 1 1
19 31021 2 2 40 GLU HB2 H 5.888 -8.831 9.164 1.00 . B B . 40 GLU HB2 1 1
19 31022 2 2 40 GLU HB3 H 6.325 -7.137 9.388 1.00 . B B . 40 GLU HB3 1 1
19 31023 2 2 40 GLU HG2 H 4.429 -6.772 10.844 1.00 . B B . 40 GLU HG2 1 1
19 31024 2 2 40 GLU HG3 H 3.797 -8.381 10.501 1.00 . B B . 40 GLU HG3 1 1
19 31025 2 2 40 GLU N N 3.630 -8.504 7.900 1.00 . B B . 40 GLU N 1 1
19 31026 2 2 40 GLU O O 5.739 -6.062 6.549 1.00 . B B . 40 GLU O 1 1
19 31027 2 2 40 GLU OE1 O 6.579 -8.915 11.490 1.00 . B B . 40 GLU OE1 1 1
19 31028 2 2 40 GLU OE2 O 5.092 -8.247 12.899 1.00 . B B . 40 GLU OE2 1 1
19 31029 2 2 41 ARG C C 5.907 -7.482 3.944 1.00 . B B . 41 ARG C 1 1
19 31030 2 2 41 ARG CA C 6.687 -8.177 5.053 1.00 . B B . 41 ARG CA 1 1
19 31031 2 2 41 ARG CB C 7.120 -9.569 4.581 1.00 . B B . 41 ARG CB 1 1
19 31032 2 2 41 ARG CD C 9.413 -9.373 5.614 1.00 . B B . 41 ARG CD 1 1
19 31033 2 2 41 ARG CG C 8.111 -10.182 5.584 1.00 . B B . 41 ARG CG 1 1
19 31034 2 2 41 ARG CZ C 10.315 -7.455 6.801 1.00 . B B . 41 ARG CZ 1 1
19 31035 2 2 41 ARG H H 5.610 -9.176 6.582 1.00 . B B . 41 ARG H 1 1
19 31036 2 2 41 ARG HA H 7.564 -7.593 5.280 1.00 . B B . 41 ARG HA 1 1
19 31037 2 2 41 ARG HB2 H 6.249 -10.204 4.504 1.00 . B B . 41 ARG HB2 1 1
19 31038 2 2 41 ARG HB3 H 7.590 -9.491 3.612 1.00 . B B . 41 ARG HB3 1 1
19 31039 2 2 41 ARG HD2 H 10.242 -10.039 5.801 1.00 . B B . 41 ARG HD2 1 1
19 31040 2 2 41 ARG HD3 H 9.559 -8.884 4.662 1.00 . B B . 41 ARG HD3 1 1
19 31041 2 2 41 ARG HE H 8.605 -8.368 7.297 1.00 . B B . 41 ARG HE 1 1
19 31042 2 2 41 ARG HG2 H 7.668 -10.178 6.570 1.00 . B B . 41 ARG HG2 1 1
19 31043 2 2 41 ARG HG3 H 8.330 -11.198 5.296 1.00 . B B . 41 ARG HG3 1 1
19 31044 2 2 41 ARG HH11 H 11.381 -8.124 5.244 1.00 . B B . 41 ARG HH11 1 1
19 31045 2 2 41 ARG HH12 H 12.045 -6.757 6.074 1.00 . B B . 41 ARG HH12 1 1
19 31046 2 2 41 ARG HH21 H 9.469 -6.574 8.388 1.00 . B B . 41 ARG HH21 1 1
19 31047 2 2 41 ARG HH22 H 10.962 -5.879 7.854 1.00 . B B . 41 ARG HH22 1 1
19 31048 2 2 41 ARG N N 5.867 -8.288 6.253 1.00 . B B . 41 ARG N 1 1
19 31049 2 2 41 ARG NE N 9.360 -8.368 6.672 1.00 . B B . 41 ARG NE 1 1
19 31050 2 2 41 ARG NH1 N 11.325 -7.444 5.975 1.00 . B B . 41 ARG NH1 1 1
19 31051 2 2 41 ARG NH2 N 10.243 -6.567 7.756 1.00 . B B . 41 ARG NH2 1 1
19 31052 2 2 41 ARG O O 6.455 -6.667 3.201 1.00 . B B . 41 ARG O 1 1
19 31053 2 2 42 ALA C C 3.694 -5.701 3.014 1.00 . B B . 42 ALA C 1 1
19 31054 2 2 42 ALA CA C 3.771 -7.211 2.822 1.00 . B B . 42 ALA CA 1 1
19 31055 2 2 42 ALA CB C 2.367 -7.810 2.907 1.00 . B B . 42 ALA CB 1 1
19 31056 2 2 42 ALA H H 4.243 -8.464 4.463 1.00 . B B . 42 ALA H 1 1
19 31057 2 2 42 ALA HA H 4.185 -7.422 1.847 1.00 . B B . 42 ALA HA 1 1
19 31058 2 2 42 ALA HB1 H 2.360 -8.777 2.426 1.00 . B B . 42 ALA HB1 1 1
19 31059 2 2 42 ALA HB2 H 1.665 -7.156 2.412 1.00 . B B . 42 ALA HB2 1 1
19 31060 2 2 42 ALA HB3 H 2.086 -7.922 3.943 1.00 . B B . 42 ALA HB3 1 1
19 31061 2 2 42 ALA N N 4.624 -7.808 3.841 1.00 . B B . 42 ALA N 1 1
19 31062 2 2 42 ALA O O 3.736 -4.937 2.050 1.00 . B B . 42 ALA O 1 1
19 31063 2 2 43 ALA C C 4.780 -3.145 4.148 1.00 . B B . 43 ALA C 1 1
19 31064 2 2 43 ALA CA C 3.509 -3.864 4.590 1.00 . B B . 43 ALA CA 1 1
19 31065 2 2 43 ALA CB C 3.313 -3.684 6.096 1.00 . B B . 43 ALA CB 1 1
19 31066 2 2 43 ALA H H 3.562 -5.940 4.994 1.00 . B B . 43 ALA H 1 1
19 31067 2 2 43 ALA HA H 2.663 -3.434 4.076 1.00 . B B . 43 ALA HA 1 1
19 31068 2 2 43 ALA HB1 H 3.436 -4.635 6.592 1.00 . B B . 43 ALA HB1 1 1
19 31069 2 2 43 ALA HB2 H 2.320 -3.304 6.287 1.00 . B B . 43 ALA HB2 1 1
19 31070 2 2 43 ALA HB3 H 4.043 -2.984 6.472 1.00 . B B . 43 ALA HB3 1 1
19 31071 2 2 43 ALA N N 3.586 -5.282 4.268 1.00 . B B . 43 ALA N 1 1
19 31072 2 2 43 ALA O O 4.728 -2.020 3.650 1.00 . B B . 43 ALA O 1 1
19 31073 2 2 44 VAL C C 7.266 -2.937 2.468 1.00 . B B . 44 VAL C 1 1
19 31074 2 2 44 VAL CA C 7.202 -3.214 3.966 1.00 . B B . 44 VAL CA 1 1
19 31075 2 2 44 VAL CB C 8.345 -4.156 4.353 1.00 . B B . 44 VAL CB 1 1
19 31076 2 2 44 VAL CG1 C 9.653 -3.646 3.746 1.00 . B B . 44 VAL CG1 1 1
19 31077 2 2 44 VAL CG2 C 8.479 -4.197 5.876 1.00 . B B . 44 VAL CG2 1 1
19 31078 2 2 44 VAL H H 5.899 -4.692 4.746 1.00 . B B . 44 VAL H 1 1
19 31079 2 2 44 VAL HA H 7.327 -2.284 4.498 1.00 . B B . 44 VAL HA 1 1
19 31080 2 2 44 VAL HB H 8.137 -5.149 3.980 1.00 . B B . 44 VAL HB 1 1
19 31081 2 2 44 VAL HG11 H 10.478 -3.924 4.385 1.00 . B B . 44 VAL HG11 1 1
19 31082 2 2 44 VAL HG12 H 9.613 -2.570 3.657 1.00 . B B . 44 VAL HG12 1 1
19 31083 2 2 44 VAL HG13 H 9.790 -4.083 2.768 1.00 . B B . 44 VAL HG13 1 1
19 31084 2 2 44 VAL HG21 H 9.333 -4.799 6.146 1.00 . B B . 44 VAL HG21 1 1
19 31085 2 2 44 VAL HG22 H 7.585 -4.626 6.303 1.00 . B B . 44 VAL HG22 1 1
19 31086 2 2 44 VAL HG23 H 8.612 -3.193 6.251 1.00 . B B . 44 VAL HG23 1 1
19 31087 2 2 44 VAL N N 5.920 -3.801 4.341 1.00 . B B . 44 VAL N 1 1
19 31088 2 2 44 VAL O O 7.723 -1.875 2.048 1.00 . B B . 44 VAL O 1 1
19 31089 2 2 45 ALA C C 6.017 -2.528 -0.212 1.00 . B B . 45 ALA C 1 1
19 31090 2 2 45 ALA CA C 6.859 -3.725 0.216 1.00 . B B . 45 ALA CA 1 1
19 31091 2 2 45 ALA CB C 6.336 -4.987 -0.470 1.00 . B B . 45 ALA CB 1 1
19 31092 2 2 45 ALA H H 6.478 -4.730 2.045 1.00 . B B . 45 ALA H 1 1
19 31093 2 2 45 ALA HA H 7.879 -3.561 -0.093 1.00 . B B . 45 ALA HA 1 1
19 31094 2 2 45 ALA HB1 H 6.346 -4.846 -1.541 1.00 . B B . 45 ALA HB1 1 1
19 31095 2 2 45 ALA HB2 H 5.326 -5.183 -0.142 1.00 . B B . 45 ALA HB2 1 1
19 31096 2 2 45 ALA HB3 H 6.967 -5.825 -0.212 1.00 . B B . 45 ALA HB3 1 1
19 31097 2 2 45 ALA N N 6.823 -3.896 1.663 1.00 . B B . 45 ALA N 1 1
19 31098 2 2 45 ALA O O 6.466 -1.698 -0.999 1.00 . B B . 45 ALA O 1 1
19 31099 2 2 46 ILE C C 4.487 -0.002 0.493 1.00 . B B . 46 ILE C 1 1
19 31100 2 2 46 ILE CA C 3.929 -1.321 -0.035 1.00 . B B . 46 ILE CA 1 1
19 31101 2 2 46 ILE CB C 2.531 -1.560 0.529 1.00 . B B . 46 ILE CB 1 1
19 31102 2 2 46 ILE CD1 C 0.615 -3.163 0.513 1.00 . B B . 46 ILE CD1 1 1
19 31103 2 2 46 ILE CG1 C 1.886 -2.731 -0.214 1.00 . B B . 46 ILE CG1 1 1
19 31104 2 2 46 ILE CG2 C 1.680 -0.303 0.339 1.00 . B B . 46 ILE CG2 1 1
19 31105 2 2 46 ILE H H 4.491 -3.119 0.939 1.00 . B B . 46 ILE H 1 1
19 31106 2 2 46 ILE HA H 3.860 -1.260 -1.111 1.00 . B B . 46 ILE HA 1 1
19 31107 2 2 46 ILE HB H 2.602 -1.792 1.582 1.00 . B B . 46 ILE HB 1 1
19 31108 2 2 46 ILE HD11 H 0.372 -2.438 1.276 1.00 . B B . 46 ILE HD11 1 1
19 31109 2 2 46 ILE HD12 H 0.774 -4.128 0.971 1.00 . B B . 46 ILE HD12 1 1
19 31110 2 2 46 ILE HD13 H -0.200 -3.229 -0.192 1.00 . B B . 46 ILE HD13 1 1
19 31111 2 2 46 ILE HG12 H 1.640 -2.426 -1.221 1.00 . B B . 46 ILE HG12 1 1
19 31112 2 2 46 ILE HG13 H 2.578 -3.560 -0.249 1.00 . B B . 46 ILE HG13 1 1
19 31113 2 2 46 ILE HG21 H 1.825 0.083 -0.659 1.00 . B B . 46 ILE HG21 1 1
19 31114 2 2 46 ILE HG22 H 1.976 0.445 1.060 1.00 . B B . 46 ILE HG22 1 1
19 31115 2 2 46 ILE HG23 H 0.639 -0.549 0.482 1.00 . B B . 46 ILE HG23 1 1
19 31116 2 2 46 ILE N N 4.803 -2.435 0.310 1.00 . B B . 46 ILE N 1 1
19 31117 2 2 46 ILE O O 4.539 0.995 -0.227 1.00 . B B . 46 ILE O 1 1
19 31118 2 2 47 GLN C C 6.762 1.606 1.733 1.00 . B B . 47 GLN C 1 1
19 31119 2 2 47 GLN CA C 5.441 1.196 2.382 1.00 . B B . 47 GLN CA 1 1
19 31120 2 2 47 GLN CB C 5.665 0.943 3.873 1.00 . B B . 47 GLN CB 1 1
19 31121 2 2 47 GLN CD C 4.521 0.466 6.048 1.00 . B B . 47 GLN CD 1 1
19 31122 2 2 47 GLN CG C 4.313 0.829 4.581 1.00 . B B . 47 GLN CG 1 1
19 31123 2 2 47 GLN H H 4.825 -0.830 2.284 1.00 . B B . 47 GLN H 1 1
19 31124 2 2 47 GLN HA H 4.732 2.002 2.269 1.00 . B B . 47 GLN HA 1 1
19 31125 2 2 47 GLN HB2 H 6.219 0.025 4.004 1.00 . B B . 47 GLN HB2 1 1
19 31126 2 2 47 GLN HB3 H 6.222 1.764 4.298 1.00 . B B . 47 GLN HB3 1 1
19 31127 2 2 47 GLN HE21 H 5.378 2.195 6.508 1.00 . B B . 47 GLN HE21 1 1
19 31128 2 2 47 GLN HE22 H 5.222 1.099 7.793 1.00 . B B . 47 GLN HE22 1 1
19 31129 2 2 47 GLN HG2 H 3.793 1.774 4.515 1.00 . B B . 47 GLN HG2 1 1
19 31130 2 2 47 GLN HG3 H 3.722 0.062 4.104 1.00 . B B . 47 GLN HG3 1 1
19 31131 2 2 47 GLN N N 4.896 -0.005 1.758 1.00 . B B . 47 GLN N 1 1
19 31132 2 2 47 GLN NE2 N 5.088 1.325 6.849 1.00 . B B . 47 GLN NE2 1 1
19 31133 2 2 47 GLN O O 7.012 2.791 1.508 1.00 . B B . 47 GLN O 1 1
19 31134 2 2 47 GLN OE1 O 4.172 -0.635 6.470 1.00 . B B . 47 GLN OE1 1 1
19 31135 2 2 48 SER C C 8.737 1.526 -0.547 1.00 . B B . 48 SER C 1 1
19 31136 2 2 48 SER CA C 8.901 0.892 0.830 1.00 . B B . 48 SER CA 1 1
19 31137 2 2 48 SER CB C 9.695 -0.408 0.700 1.00 . B B . 48 SER CB 1 1
19 31138 2 2 48 SER H H 7.355 -0.302 1.650 1.00 . B B . 48 SER H 1 1
19 31139 2 2 48 SER HA H 9.451 1.570 1.463 1.00 . B B . 48 SER HA 1 1
19 31140 2 2 48 SER HB2 H 9.857 -0.833 1.677 1.00 . B B . 48 SER HB2 1 1
19 31141 2 2 48 SER HB3 H 9.136 -1.109 0.093 1.00 . B B . 48 SER HB3 1 1
19 31142 2 2 48 SER HG H 11.104 -0.794 -0.584 1.00 . B B . 48 SER HG 1 1
19 31143 2 2 48 SER N N 7.605 0.621 1.444 1.00 . B B . 48 SER N 1 1
19 31144 2 2 48 SER O O 9.405 2.506 -0.874 1.00 . B B . 48 SER O 1 1
19 31145 2 2 48 SER OG O 10.950 -0.133 0.095 1.00 . B B . 48 SER OG 1 1
19 31146 2 2 49 GLN C C 7.003 2.872 -2.643 1.00 . B B . 49 GLN C 1 1
19 31147 2 2 49 GLN CA C 7.603 1.468 -2.694 1.00 . B B . 49 GLN CA 1 1
19 31148 2 2 49 GLN CB C 6.663 0.531 -3.457 1.00 . B B . 49 GLN CB 1 1
19 31149 2 2 49 GLN CD C 8.514 -0.562 -4.753 1.00 . B B . 49 GLN CD 1 1
19 31150 2 2 49 GLN CG C 7.373 -0.792 -3.768 1.00 . B B . 49 GLN CG 1 1
19 31151 2 2 49 GLN H H 7.346 0.174 -1.036 1.00 . B B . 49 GLN H 1 1
19 31152 2 2 49 GLN HA H 8.543 1.516 -3.219 1.00 . B B . 49 GLN HA 1 1
19 31153 2 2 49 GLN HB2 H 5.783 0.337 -2.861 1.00 . B B . 49 GLN HB2 1 1
19 31154 2 2 49 GLN HB3 H 6.374 1.001 -4.383 1.00 . B B . 49 GLN HB3 1 1
19 31155 2 2 49 GLN HE21 H 9.867 -1.479 -3.626 1.00 . B B . 49 GLN HE21 1 1
19 31156 2 2 49 GLN HE22 H 10.447 -0.859 -5.096 1.00 . B B . 49 GLN HE22 1 1
19 31157 2 2 49 GLN HG2 H 7.772 -1.206 -2.856 1.00 . B B . 49 GLN HG2 1 1
19 31158 2 2 49 GLN HG3 H 6.664 -1.486 -4.198 1.00 . B B . 49 GLN HG3 1 1
19 31159 2 2 49 GLN N N 7.846 0.956 -1.351 1.00 . B B . 49 GLN N 1 1
19 31160 2 2 49 GLN NE2 N 9.708 -1.003 -4.468 1.00 . B B . 49 GLN NE2 1 1
19 31161 2 2 49 GLN O O 7.329 3.722 -3.472 1.00 . B B . 49 GLN O 1 1
19 31162 2 2 49 GLN OE1 O 8.312 0.037 -5.809 1.00 . B B . 49 GLN OE1 1 1
19 31163 2 2 50 PHE C C 6.519 5.516 -1.362 1.00 . B B . 50 PHE C 1 1
19 31164 2 2 50 PHE CA C 5.478 4.418 -1.549 1.00 . B B . 50 PHE CA 1 1
19 31165 2 2 50 PHE CB C 4.504 4.431 -0.367 1.00 . B B . 50 PHE CB 1 1
19 31166 2 2 50 PHE CD1 C 3.125 6.370 -1.190 1.00 . B B . 50 PHE CD1 1 1
19 31167 2 2 50 PHE CD2 C 4.276 6.588 0.936 1.00 . B B . 50 PHE CD2 1 1
19 31168 2 2 50 PHE CE1 C 2.622 7.670 -1.051 1.00 . B B . 50 PHE CE1 1 1
19 31169 2 2 50 PHE CE2 C 3.767 7.889 1.077 1.00 . B B . 50 PHE CE2 1 1
19 31170 2 2 50 PHE CG C 3.954 5.830 -0.200 1.00 . B B . 50 PHE CG 1 1
19 31171 2 2 50 PHE CZ C 2.944 8.428 0.082 1.00 . B B . 50 PHE CZ 1 1
19 31172 2 2 50 PHE H H 5.889 2.396 -1.046 1.00 . B B . 50 PHE H 1 1
19 31173 2 2 50 PHE HA H 4.925 4.618 -2.454 1.00 . B B . 50 PHE HA 1 1
19 31174 2 2 50 PHE HB2 H 3.693 3.743 -0.560 1.00 . B B . 50 PHE HB2 1 1
19 31175 2 2 50 PHE HB3 H 5.022 4.138 0.533 1.00 . B B . 50 PHE HB3 1 1
19 31176 2 2 50 PHE HD1 H 2.876 5.785 -2.062 1.00 . B B . 50 PHE HD1 1 1
19 31177 2 2 50 PHE HD2 H 4.908 6.169 1.706 1.00 . B B . 50 PHE HD2 1 1
19 31178 2 2 50 PHE HE1 H 1.983 8.085 -1.815 1.00 . B B . 50 PHE HE1 1 1
19 31179 2 2 50 PHE HE2 H 4.016 8.479 1.951 1.00 . B B . 50 PHE HE2 1 1
19 31180 2 2 50 PHE HZ H 2.554 9.430 0.188 1.00 . B B . 50 PHE HZ 1 1
19 31181 2 2 50 PHE N N 6.119 3.110 -1.676 1.00 . B B . 50 PHE N 1 1
19 31182 2 2 50 PHE O O 6.470 6.547 -2.032 1.00 . B B . 50 PHE O 1 1
19 31183 2 2 51 ARG C C 9.303 6.538 -1.471 1.00 . B B . 51 ARG C 1 1
19 31184 2 2 51 ARG CA C 8.498 6.281 -0.199 1.00 . B B . 51 ARG CA 1 1
19 31185 2 2 51 ARG CB C 9.415 5.791 0.923 1.00 . B B . 51 ARG CB 1 1
19 31186 2 2 51 ARG CD C 11.250 6.459 2.477 1.00 . B B . 51 ARG CD 1 1
19 31187 2 2 51 ARG CG C 10.495 6.837 1.202 1.00 . B B . 51 ARG CG 1 1
19 31188 2 2 51 ARG CZ C 12.494 4.559 3.335 1.00 . B B . 51 ARG CZ 1 1
19 31189 2 2 51 ARG H H 7.451 4.455 0.054 1.00 . B B . 51 ARG H 1 1
19 31190 2 2 51 ARG HA H 8.033 7.205 0.112 1.00 . B B . 51 ARG HA 1 1
19 31191 2 2 51 ARG HB2 H 8.833 5.628 1.818 1.00 . B B . 51 ARG HB2 1 1
19 31192 2 2 51 ARG HB3 H 9.883 4.865 0.625 1.00 . B B . 51 ARG HB3 1 1
19 31193 2 2 51 ARG HD2 H 11.996 7.209 2.687 1.00 . B B . 51 ARG HD2 1 1
19 31194 2 2 51 ARG HD3 H 10.553 6.409 3.302 1.00 . B B . 51 ARG HD3 1 1
19 31195 2 2 51 ARG HE H 11.896 4.734 1.434 1.00 . B B . 51 ARG HE 1 1
19 31196 2 2 51 ARG HG2 H 11.185 6.875 0.371 1.00 . B B . 51 ARG HG2 1 1
19 31197 2 2 51 ARG HG3 H 10.034 7.806 1.332 1.00 . B B . 51 ARG HG3 1 1
19 31198 2 2 51 ARG HH11 H 12.063 6.010 4.646 1.00 . B B . 51 ARG HH11 1 1
19 31199 2 2 51 ARG HH12 H 12.950 4.666 5.283 1.00 . B B . 51 ARG HH12 1 1
19 31200 2 2 51 ARG HH21 H 13.060 2.967 2.262 1.00 . B B . 51 ARG HH21 1 1
19 31201 2 2 51 ARG HH22 H 13.514 2.943 3.933 1.00 . B B . 51 ARG HH22 1 1
19 31202 2 2 51 ARG N N 7.458 5.293 -0.453 1.00 . B B . 51 ARG N 1 1
19 31203 2 2 51 ARG NE N 11.901 5.166 2.313 1.00 . B B . 51 ARG NE 1 1
19 31204 2 2 51 ARG NH1 N 12.503 5.122 4.513 1.00 . B B . 51 ARG NH1 1 1
19 31205 2 2 51 ARG NH2 N 13.067 3.399 3.163 1.00 . B B . 51 ARG NH2 1 1
19 31206 2 2 51 ARG O O 9.607 7.684 -1.803 1.00 . B B . 51 ARG O 1 1
19 31207 2 2 52 LYS C C 9.593 6.397 -4.449 1.00 . B B . 52 LYS C 1 1
19 31208 2 2 52 LYS CA C 10.389 5.585 -3.429 1.00 . B B . 52 LYS CA 1 1
19 31209 2 2 52 LYS CB C 10.692 4.193 -3.993 1.00 . B B . 52 LYS CB 1 1
19 31210 2 2 52 LYS CD C 11.882 2.927 -5.791 1.00 . B B . 52 LYS CD 1 1
19 31211 2 2 52 LYS CE C 12.761 3.054 -7.037 1.00 . B B . 52 LYS CE 1 1
19 31212 2 2 52 LYS CG C 11.540 4.321 -5.262 1.00 . B B . 52 LYS CG 1 1
19 31213 2 2 52 LYS H H 9.354 4.578 -1.875 1.00 . B B . 52 LYS H 1 1
19 31214 2 2 52 LYS HA H 11.321 6.091 -3.227 1.00 . B B . 52 LYS HA 1 1
19 31215 2 2 52 LYS HB2 H 11.233 3.617 -3.255 1.00 . B B . 52 LYS HB2 1 1
19 31216 2 2 52 LYS HB3 H 9.766 3.692 -4.230 1.00 . B B . 52 LYS HB3 1 1
19 31217 2 2 52 LYS HD2 H 12.413 2.374 -5.030 1.00 . B B . 52 LYS HD2 1 1
19 31218 2 2 52 LYS HD3 H 10.973 2.405 -6.047 1.00 . B B . 52 LYS HD3 1 1
19 31219 2 2 52 LYS HE2 H 13.647 3.622 -6.796 1.00 . B B . 52 LYS HE2 1 1
19 31220 2 2 52 LYS HE3 H 13.047 2.068 -7.377 1.00 . B B . 52 LYS HE3 1 1
19 31221 2 2 52 LYS HG2 H 10.985 4.864 -6.015 1.00 . B B . 52 LYS HG2 1 1
19 31222 2 2 52 LYS HG3 H 12.452 4.852 -5.035 1.00 . B B . 52 LYS HG3 1 1
19 31223 2 2 52 LYS HZ1 H 11.115 4.128 -7.724 1.00 . B B . 52 LYS HZ1 1 1
19 31224 2 2 52 LYS HZ2 H 11.786 3.076 -8.877 1.00 . B B . 52 LYS HZ2 1 1
19 31225 2 2 52 LYS HZ3 H 12.572 4.531 -8.492 1.00 . B B . 52 LYS HZ3 1 1
19 31226 2 2 52 LYS N N 9.633 5.465 -2.184 1.00 . B B . 52 LYS N 1 1
19 31227 2 2 52 LYS NZ N 12.001 3.750 -8.114 1.00 . B B . 52 LYS NZ 1 1
19 31228 2 2 52 LYS O O 10.151 7.217 -5.179 1.00 . B B . 52 LYS O 1 1
19 31229 2 2 53 PHE C C 7.481 8.370 -5.181 1.00 . B B . 53 PHE C 1 1
19 31230 2 2 53 PHE CA C 7.404 6.864 -5.417 1.00 . B B . 53 PHE CA 1 1
19 31231 2 2 53 PHE CB C 5.959 6.397 -5.212 1.00 . B B . 53 PHE CB 1 1
19 31232 2 2 53 PHE CD1 C 4.570 8.328 -6.046 1.00 . B B . 53 PHE CD1 1 1
19 31233 2 2 53 PHE CD2 C 4.695 6.320 -7.401 1.00 . B B . 53 PHE CD2 1 1
19 31234 2 2 53 PHE CE1 C 3.729 8.918 -6.997 1.00 . B B . 53 PHE CE1 1 1
19 31235 2 2 53 PHE CE2 C 3.851 6.911 -8.354 1.00 . B B . 53 PHE CE2 1 1
19 31236 2 2 53 PHE CG C 5.054 7.031 -6.245 1.00 . B B . 53 PHE CG 1 1
19 31237 2 2 53 PHE CZ C 3.369 8.209 -8.150 1.00 . B B . 53 PHE CZ 1 1
19 31238 2 2 53 PHE H H 7.904 5.493 -3.881 1.00 . B B . 53 PHE H 1 1
19 31239 2 2 53 PHE HA H 7.705 6.645 -6.430 1.00 . B B . 53 PHE HA 1 1
19 31240 2 2 53 PHE HB2 H 5.914 5.322 -5.308 1.00 . B B . 53 PHE HB2 1 1
19 31241 2 2 53 PHE HB3 H 5.628 6.682 -4.225 1.00 . B B . 53 PHE HB3 1 1
19 31242 2 2 53 PHE HD1 H 4.846 8.877 -5.157 1.00 . B B . 53 PHE HD1 1 1
19 31243 2 2 53 PHE HD2 H 5.068 5.318 -7.557 1.00 . B B . 53 PHE HD2 1 1
19 31244 2 2 53 PHE HE1 H 3.356 9.919 -6.841 1.00 . B B . 53 PHE HE1 1 1
19 31245 2 2 53 PHE HE2 H 3.565 6.361 -9.242 1.00 . B B . 53 PHE HE2 1 1
19 31246 2 2 53 PHE HZ H 2.719 8.665 -8.883 1.00 . B B . 53 PHE HZ 1 1
19 31247 2 2 53 PHE N N 8.285 6.159 -4.490 1.00 . B B . 53 PHE N 1 1
19 31248 2 2 53 PHE O O 7.525 9.157 -6.125 1.00 . B B . 53 PHE O 1 1
19 31249 2 2 54 GLN C C 8.822 10.822 -4.069 1.00 . B B . 54 GLN C 1 1
19 31250 2 2 54 GLN CA C 7.542 10.171 -3.549 1.00 . B B . 54 GLN CA 1 1
19 31251 2 2 54 GLN CB C 7.491 10.321 -2.027 1.00 . B B . 54 GLN CB 1 1
19 31252 2 2 54 GLN CD C 6.075 10.012 0.009 1.00 . B B . 54 GLN CD 1 1
19 31253 2 2 54 GLN CG C 6.104 9.930 -1.514 1.00 . B B . 54 GLN CG 1 1
19 31254 2 2 54 GLN H H 7.440 8.085 -3.202 1.00 . B B . 54 GLN H 1 1
19 31255 2 2 54 GLN HA H 6.691 10.679 -3.976 1.00 . B B . 54 GLN HA 1 1
19 31256 2 2 54 GLN HB2 H 8.235 9.678 -1.578 1.00 . B B . 54 GLN HB2 1 1
19 31257 2 2 54 GLN HB3 H 7.694 11.346 -1.759 1.00 . B B . 54 GLN HB3 1 1
19 31258 2 2 54 GLN HE21 H 6.320 8.059 0.265 1.00 . B B . 54 GLN HE21 1 1
19 31259 2 2 54 GLN HE22 H 6.188 8.967 1.693 1.00 . B B . 54 GLN HE22 1 1
19 31260 2 2 54 GLN HG2 H 5.367 10.605 -1.925 1.00 . B B . 54 GLN HG2 1 1
19 31261 2 2 54 GLN HG3 H 5.879 8.920 -1.822 1.00 . B B . 54 GLN HG3 1 1
19 31262 2 2 54 GLN N N 7.486 8.760 -3.910 1.00 . B B . 54 GLN N 1 1
19 31263 2 2 54 GLN NE2 N 6.205 8.922 0.714 1.00 . B B . 54 GLN NE2 1 1
19 31264 2 2 54 GLN O O 8.803 11.968 -4.516 1.00 . B B . 54 GLN O 1 1
19 31265 2 2 54 GLN OE1 O 5.938 11.099 0.570 1.00 . B B . 54 GLN OE1 1 1
19 31266 2 2 55 LYS C C 11.155 10.986 -5.939 1.00 . B B . 55 LYS C 1 1
19 31267 2 2 55 LYS CA C 11.209 10.642 -4.454 1.00 . B B . 55 LYS CA 1 1
19 31268 2 2 55 LYS CB C 12.326 9.626 -4.209 1.00 . B B . 55 LYS CB 1 1
19 31269 2 2 55 LYS CD C 13.699 8.475 -2.468 1.00 . B B . 55 LYS CD 1 1
19 31270 2 2 55 LYS CE C 13.955 8.340 -0.965 1.00 . B B . 55 LYS CE 1 1
19 31271 2 2 55 LYS CG C 12.588 9.499 -2.707 1.00 . B B . 55 LYS CG 1 1
19 31272 2 2 55 LYS H H 9.901 9.192 -3.621 1.00 . B B . 55 LYS H 1 1
19 31273 2 2 55 LYS HA H 11.427 11.538 -3.893 1.00 . B B . 55 LYS HA 1 1
19 31274 2 2 55 LYS HB2 H 12.031 8.665 -4.606 1.00 . B B . 55 LYS HB2 1 1
19 31275 2 2 55 LYS HB3 H 13.228 9.956 -4.703 1.00 . B B . 55 LYS HB3 1 1
19 31276 2 2 55 LYS HD2 H 13.399 7.518 -2.869 1.00 . B B . 55 LYS HD2 1 1
19 31277 2 2 55 LYS HD3 H 14.603 8.803 -2.957 1.00 . B B . 55 LYS HD3 1 1
19 31278 2 2 55 LYS HE2 H 13.037 8.065 -0.466 1.00 . B B . 55 LYS HE2 1 1
19 31279 2 2 55 LYS HE3 H 14.699 7.578 -0.793 1.00 . B B . 55 LYS HE3 1 1
19 31280 2 2 55 LYS HG2 H 12.889 10.459 -2.313 1.00 . B B . 55 LYS HG2 1 1
19 31281 2 2 55 LYS HG3 H 11.686 9.172 -2.211 1.00 . B B . 55 LYS HG3 1 1
19 31282 2 2 55 LYS HZ1 H 15.193 9.469 0.271 1.00 . B B . 55 LYS HZ1 1 1
19 31283 2 2 55 LYS HZ2 H 13.653 10.145 0.029 1.00 . B B . 55 LYS HZ2 1 1
19 31284 2 2 55 LYS HZ3 H 14.820 10.218 -1.204 1.00 . B B . 55 LYS HZ3 1 1
19 31285 2 2 55 LYS N N 9.935 10.097 -3.996 1.00 . B B . 55 LYS N 1 1
19 31286 2 2 55 LYS NZ N 14.442 9.642 -0.427 1.00 . B B . 55 LYS NZ 1 1
19 31287 2 2 55 LYS O O 11.632 12.042 -6.355 1.00 . B B . 55 LYS O 1 1
19 31288 2 2 56 LYS C C 9.518 11.520 -8.436 1.00 . B B . 56 LYS C 1 1
19 31289 2 2 56 LYS CA C 10.454 10.346 -8.170 1.00 . B B . 56 LYS CA 1 1
19 31290 2 2 56 LYS CB C 9.949 9.091 -8.884 1.00 . B B . 56 LYS CB 1 1
19 31291 2 2 56 LYS CD C 10.553 6.702 -9.441 1.00 . B B . 56 LYS CD 1 1
19 31292 2 2 56 LYS CE C 10.430 6.813 -10.965 1.00 . B B . 56 LYS CE 1 1
19 31293 2 2 56 LYS CG C 11.052 8.026 -8.846 1.00 . B B . 56 LYS CG 1 1
19 31294 2 2 56 LYS H H 10.194 9.278 -6.356 1.00 . B B . 56 LYS H 1 1
19 31295 2 2 56 LYS HA H 11.433 10.592 -8.555 1.00 . B B . 56 LYS HA 1 1
19 31296 2 2 56 LYS HB2 H 9.065 8.720 -8.385 1.00 . B B . 56 LYS HB2 1 1
19 31297 2 2 56 LYS HB3 H 9.715 9.334 -9.907 1.00 . B B . 56 LYS HB3 1 1
19 31298 2 2 56 LYS HD2 H 11.251 5.916 -9.196 1.00 . B B . 56 LYS HD2 1 1
19 31299 2 2 56 LYS HD3 H 9.586 6.464 -9.023 1.00 . B B . 56 LYS HD3 1 1
19 31300 2 2 56 LYS HE2 H 9.610 7.465 -11.218 1.00 . B B . 56 LYS HE2 1 1
19 31301 2 2 56 LYS HE3 H 11.348 7.210 -11.374 1.00 . B B . 56 LYS HE3 1 1
19 31302 2 2 56 LYS HG2 H 11.902 8.374 -9.415 1.00 . B B . 56 LYS HG2 1 1
19 31303 2 2 56 LYS HG3 H 11.352 7.863 -7.822 1.00 . B B . 56 LYS HG3 1 1
19 31304 2 2 56 LYS HZ1 H 11.073 4.945 -11.620 1.00 . B B . 56 LYS HZ1 1 1
19 31305 2 2 56 LYS HZ2 H 9.747 5.563 -12.482 1.00 . B B . 56 LYS HZ2 1 1
19 31306 2 2 56 LYS HZ3 H 9.529 4.936 -10.918 1.00 . B B . 56 LYS HZ3 1 1
19 31307 2 2 56 LYS N N 10.565 10.101 -6.736 1.00 . B B . 56 LYS N 1 1
19 31308 2 2 56 LYS NZ N 10.176 5.462 -11.540 1.00 . B B . 56 LYS NZ 1 1
19 31309 2 2 56 LYS O O 9.768 12.344 -9.316 1.00 . B B . 56 LYS O 1 1
19 31310 2 2 57 LYS C C 8.135 14.013 -7.531 1.00 . B B . 57 LYS C 1 1
19 31311 2 2 57 LYS CA C 7.468 12.666 -7.801 1.00 . B B . 57 LYS CA 1 1
19 31312 2 2 57 LYS CB C 6.315 12.449 -6.813 1.00 . B B . 57 LYS CB 1 1
19 31313 2 2 57 LYS CD C 4.107 13.299 -6.006 1.00 . B B . 57 LYS CD 1 1
19 31314 2 2 57 LYS CE C 3.049 14.394 -6.165 1.00 . B B . 57 LYS CE 1 1
19 31315 2 2 57 LYS CG C 5.260 13.548 -6.983 1.00 . B B . 57 LYS CG 1 1
19 31316 2 2 57 LYS H H 8.302 10.905 -6.973 1.00 . B B . 57 LYS H 1 1
19 31317 2 2 57 LYS HA H 7.077 12.659 -8.806 1.00 . B B . 57 LYS HA 1 1
19 31318 2 2 57 LYS HB2 H 5.861 11.486 -6.999 1.00 . B B . 57 LYS HB2 1 1
19 31319 2 2 57 LYS HB3 H 6.698 12.475 -5.804 1.00 . B B . 57 LYS HB3 1 1
19 31320 2 2 57 LYS HD2 H 3.663 12.336 -6.215 1.00 . B B . 57 LYS HD2 1 1
19 31321 2 2 57 LYS HD3 H 4.484 13.309 -4.995 1.00 . B B . 57 LYS HD3 1 1
19 31322 2 2 57 LYS HE2 H 3.492 15.355 -5.950 1.00 . B B . 57 LYS HE2 1 1
19 31323 2 2 57 LYS HE3 H 2.673 14.388 -7.176 1.00 . B B . 57 LYS HE3 1 1
19 31324 2 2 57 LYS HG2 H 5.703 14.512 -6.776 1.00 . B B . 57 LYS HG2 1 1
19 31325 2 2 57 LYS HG3 H 4.882 13.534 -7.993 1.00 . B B . 57 LYS HG3 1 1
19 31326 2 2 57 LYS HZ1 H 1.905 13.133 -4.965 1.00 . B B . 57 LYS HZ1 1 1
19 31327 2 2 57 LYS HZ2 H 1.027 14.409 -5.664 1.00 . B B . 57 LYS HZ2 1 1
19 31328 2 2 57 LYS HZ3 H 2.067 14.707 -4.355 1.00 . B B . 57 LYS HZ3 1 1
19 31329 2 2 57 LYS N N 8.443 11.590 -7.660 1.00 . B B . 57 LYS N 1 1
19 31330 2 2 57 LYS NZ N 1.927 14.142 -5.216 1.00 . B B . 57 LYS NZ 1 1
19 31331 2 2 57 LYS O O 7.861 15.003 -8.211 1.00 . B B . 57 LYS O 1 1
19 31332 2 2 58 ALA C C 10.571 15.792 -7.281 1.00 . B B . 58 ALA C 1 1
19 31333 2 2 58 ALA CA C 9.701 15.258 -6.144 1.00 . B B . 58 ALA CA 1 1
19 31334 2 2 58 ALA CB C 10.578 14.987 -4.920 1.00 . B B . 58 ALA CB 1 1
19 31335 2 2 58 ALA H H 9.166 13.215 -6.018 1.00 . B B . 58 ALA H 1 1
19 31336 2 2 58 ALA HA H 8.973 16.010 -5.882 1.00 . B B . 58 ALA HA 1 1
19 31337 2 2 58 ALA HB1 H 11.393 14.335 -5.200 1.00 . B B . 58 ALA HB1 1 1
19 31338 2 2 58 ALA HB2 H 9.986 14.514 -4.151 1.00 . B B . 58 ALA HB2 1 1
19 31339 2 2 58 ALA HB3 H 10.976 15.920 -4.548 1.00 . B B . 58 ALA HB3 1 1
19 31340 2 2 58 ALA N N 9.001 14.037 -6.525 1.00 . B B . 58 ALA N 1 1
19 31341 2 2 58 ALA O O 10.656 17.002 -7.485 1.00 . B B . 58 ALA O 1 1
19 31342 2 2 59 GLY C C 11.314 16.081 -10.163 1.00 . B B . 59 GLY C 1 1
19 31343 2 2 59 GLY CA C 12.097 15.310 -9.109 1.00 . B B . 59 GLY CA 1 1
19 31344 2 2 59 GLY H H 11.135 13.940 -7.802 1.00 . B B . 59 GLY H 1 1
19 31345 2 2 59 GLY HA2 H 12.881 15.944 -8.717 1.00 . B B . 59 GLY HA2 1 1
19 31346 2 2 59 GLY HA3 H 12.540 14.438 -9.565 1.00 . B B . 59 GLY HA3 1 1
19 31347 2 2 59 GLY N N 11.228 14.893 -8.010 1.00 . B B . 59 GLY N 1 1
19 31348 2 2 59 GLY O O 11.791 17.082 -10.694 1.00 . B B . 59 GLY O 1 1
19 31349 2 2 60 SER C C 8.812 17.639 -10.908 1.00 . B B . 60 SER C 1 1
19 31350 2 2 60 SER CA C 9.262 16.280 -11.438 1.00 . B B . 60 SER CA 1 1
19 31351 2 2 60 SER CB C 8.040 15.418 -11.751 1.00 . B B . 60 SER CB 1 1
19 31352 2 2 60 SER H H 9.775 14.817 -9.996 1.00 . B B . 60 SER H 1 1
19 31353 2 2 60 SER HA H 9.828 16.427 -12.347 1.00 . B B . 60 SER HA 1 1
19 31354 2 2 60 SER HB2 H 8.358 14.432 -12.048 1.00 . B B . 60 SER HB2 1 1
19 31355 2 2 60 SER HB3 H 7.418 15.343 -10.870 1.00 . B B . 60 SER HB3 1 1
19 31356 2 2 60 SER HG H 7.880 16.654 -13.246 1.00 . B B . 60 SER HG 1 1
19 31357 2 2 60 SER N N 10.108 15.616 -10.455 1.00 . B B . 60 SER N 1 1
19 31358 2 2 60 SER O O 8.271 18.458 -11.650 1.00 . B B . 60 SER O 1 1
19 31359 2 2 60 SER OG O 7.309 16.013 -12.816 1.00 . B B . 60 SER OG 1 1
19 31360 2 2 61 GLN C C 7.130 19.325 -9.105 1.00 . B B . 61 GLN C 1 1
19 31361 2 2 61 GLN CA C 8.634 19.108 -8.965 1.00 . B B . 61 GLN CA 1 1
19 31362 2 2 61 GLN CB C 9.379 20.297 -9.585 1.00 . B B . 61 GLN CB 1 1
19 31363 2 2 61 GLN CD C 11.276 20.043 -7.955 1.00 . B B . 61 GLN CD 1 1
19 31364 2 2 61 GLN CG C 10.893 20.114 -9.431 1.00 . B B . 61 GLN CG 1 1
19 31365 2 2 61 GLN H H 9.454 17.156 -9.074 1.00 . B B . 61 GLN H 1 1
19 31366 2 2 61 GLN HA H 8.878 19.050 -7.915 1.00 . B B . 61 GLN HA 1 1
19 31367 2 2 61 GLN HB2 H 9.132 20.371 -10.633 1.00 . B B . 61 GLN HB2 1 1
19 31368 2 2 61 GLN HB3 H 9.080 21.206 -9.083 1.00 . B B . 61 GLN HB3 1 1
19 31369 2 2 61 GLN HE21 H 12.230 18.311 -8.134 1.00 . B B . 61 GLN HE21 1 1
19 31370 2 2 61 GLN HE22 H 12.215 18.972 -6.571 1.00 . B B . 61 GLN HE22 1 1
19 31371 2 2 61 GLN HG2 H 11.191 19.202 -9.919 1.00 . B B . 61 GLN HG2 1 1
19 31372 2 2 61 GLN HG3 H 11.401 20.947 -9.891 1.00 . B B . 61 GLN HG3 1 1
19 31373 2 2 61 GLN N N 9.028 17.857 -9.612 1.00 . B B . 61 GLN N 1 1
19 31374 2 2 61 GLN NE2 N 11.964 19.024 -7.517 1.00 . B B . 61 GLN NE2 1 1
19 31375 2 2 61 GLN O O 6.677 20.439 -9.365 1.00 . B B . 61 GLN O 1 1
19 31376 2 2 61 GLN OE1 O 10.949 20.944 -7.183 1.00 . B B . 61 GLN OE1 1 1
19 31377 2 2 62 SER C C 4.504 19.241 -10.186 1.00 . B B . 62 SER C 1 1
19 31378 2 2 62 SER CA C 4.911 18.329 -9.033 1.00 . B B . 62 SER CA 1 1
19 31379 2 2 62 SER CB C 4.321 18.861 -7.726 1.00 . B B . 62 SER CB 1 1
19 31380 2 2 62 SER H H 6.786 17.390 -8.720 1.00 . B B . 62 SER H 1 1
19 31381 2 2 62 SER HA H 4.520 17.340 -9.214 1.00 . B B . 62 SER HA 1 1
19 31382 2 2 62 SER HB2 H 4.709 19.846 -7.528 1.00 . B B . 62 SER HB2 1 1
19 31383 2 2 62 SER HB3 H 3.243 18.912 -7.814 1.00 . B B . 62 SER HB3 1 1
19 31384 2 2 62 SER HG H 5.603 18.158 -6.441 1.00 . B B . 62 SER HG 1 1
19 31385 2 2 62 SER N N 6.365 18.252 -8.928 1.00 . B B . 62 SER N 1 1
19 31386 2 2 62 SER O O 3.928 20.282 -9.917 1.00 . B B . 62 SER O 1 1
19 31387 2 2 62 SER OXT O 4.774 18.884 -11.321 1.00 . B B . 62 SER OXT 1 1
19 31388 2 2 62 SER OG O 4.683 17.992 -6.660 1.00 . B B . 62 SER OG 1 1
20 31389 1 1 1 MET C C 7.171 -12.579 -23.262 1.00 . A A . 76 MET C 1 1
20 31390 1 1 1 MET CA C 6.176 -13.122 -24.283 1.00 . A A . 76 MET CA 1 1
20 31391 1 1 1 MET CB C 6.513 -12.596 -25.681 1.00 . A A . 76 MET CB 1 1
20 31392 1 1 1 MET CE C 6.677 -8.692 -26.983 1.00 . A A . 76 MET CE 1 1
20 31393 1 1 1 MET CG C 6.452 -11.066 -25.687 1.00 . A A . 76 MET CG 1 1
20 31394 1 1 1 MET H1 H 4.795 -11.665 -23.730 1.00 . A A . 76 MET H1 1 1
20 31395 1 1 1 MET H2 H 4.497 -13.194 -23.053 1.00 . A A . 76 MET H2 1 1
20 31396 1 1 1 MET H3 H 4.145 -12.903 -24.690 1.00 . A A . 76 MET H3 1 1
20 31397 1 1 1 MET HA H 6.222 -14.202 -24.287 1.00 . A A . 76 MET HA 1 1
20 31398 1 1 1 MET HB2 H 7.508 -12.918 -25.956 1.00 . A A . 76 MET HB2 1 1
20 31399 1 1 1 MET HB3 H 5.801 -12.984 -26.393 1.00 . A A . 76 MET HB3 1 1
20 31400 1 1 1 MET HE1 H 5.802 -8.493 -26.380 1.00 . A A . 76 MET HE1 1 1
20 31401 1 1 1 MET HE2 H 6.617 -8.126 -27.899 1.00 . A A . 76 MET HE2 1 1
20 31402 1 1 1 MET HE3 H 7.567 -8.403 -26.442 1.00 . A A . 76 MET HE3 1 1
20 31403 1 1 1 MET HG2 H 5.475 -10.743 -25.357 1.00 . A A . 76 MET HG2 1 1
20 31404 1 1 1 MET HG3 H 7.205 -10.670 -25.023 1.00 . A A . 76 MET HG3 1 1
20 31405 1 1 1 MET N N 4.799 -12.688 -23.912 1.00 . A A . 76 MET N 1 1
20 31406 1 1 1 MET O O 8.341 -12.359 -23.577 1.00 . A A . 76 MET O 1 1
20 31407 1 1 1 MET SD S 6.754 -10.459 -27.365 1.00 . A A . 76 MET SD 1 1
20 31408 1 1 2 LYS C C 7.075 -12.332 -19.615 1.00 . A A . 77 LYS C 1 1
20 31409 1 1 2 LYS CA C 7.552 -11.844 -20.979 1.00 . A A . 77 LYS CA 1 1
20 31410 1 1 2 LYS CB C 7.560 -10.313 -21.017 1.00 . A A . 77 LYS CB 1 1
20 31411 1 1 2 LYS CD C 6.148 -8.256 -20.911 1.00 . A A . 77 LYS CD 1 1
20 31412 1 1 2 LYS CE C 4.712 -7.729 -20.887 1.00 . A A . 77 LYS CE 1 1
20 31413 1 1 2 LYS CG C 6.137 -9.783 -20.826 1.00 . A A . 77 LYS CG 1 1
20 31414 1 1 2 LYS H H 5.756 -12.557 -21.848 1.00 . A A . 77 LYS H 1 1
20 31415 1 1 2 LYS HA H 8.559 -12.198 -21.140 1.00 . A A . 77 LYS HA 1 1
20 31416 1 1 2 LYS HB2 H 8.192 -9.938 -20.226 1.00 . A A . 77 LYS HB2 1 1
20 31417 1 1 2 LYS HB3 H 7.941 -9.980 -21.971 1.00 . A A . 77 LYS HB3 1 1
20 31418 1 1 2 LYS HD2 H 6.694 -7.854 -20.070 1.00 . A A . 77 LYS HD2 1 1
20 31419 1 1 2 LYS HD3 H 6.627 -7.949 -21.830 1.00 . A A . 77 LYS HD3 1 1
20 31420 1 1 2 LYS HE2 H 4.722 -6.655 -20.989 1.00 . A A . 77 LYS HE2 1 1
20 31421 1 1 2 LYS HE3 H 4.157 -8.164 -21.705 1.00 . A A . 77 LYS HE3 1 1
20 31422 1 1 2 LYS HG2 H 5.496 -10.184 -21.600 1.00 . A A . 77 LYS HG2 1 1
20 31423 1 1 2 LYS HG3 H 5.766 -10.085 -19.859 1.00 . A A . 77 LYS HG3 1 1
20 31424 1 1 2 LYS HZ1 H 3.149 -7.620 -19.518 1.00 . A A . 77 LYS HZ1 1 1
20 31425 1 1 2 LYS HZ2 H 4.680 -7.808 -18.807 1.00 . A A . 77 LYS HZ2 1 1
20 31426 1 1 2 LYS HZ3 H 3.923 -9.128 -19.563 1.00 . A A . 77 LYS HZ3 1 1
20 31427 1 1 2 LYS N N 6.698 -12.363 -22.040 1.00 . A A . 77 LYS N 1 1
20 31428 1 1 2 LYS NZ N 4.067 -8.099 -19.596 1.00 . A A . 77 LYS NZ 1 1
20 31429 1 1 2 LYS O O 5.938 -12.781 -19.469 1.00 . A A . 77 LYS O 1 1
20 31430 1 1 3 ASP C C 8.103 -11.688 -16.236 1.00 . A A . 78 ASP C 1 1
20 31431 1 1 3 ASP CA C 7.619 -12.698 -17.273 1.00 . A A . 78 ASP CA 1 1
20 31432 1 1 3 ASP CB C 8.254 -14.065 -17.003 1.00 . A A . 78 ASP CB 1 1
20 31433 1 1 3 ASP CG C 9.774 -13.944 -16.989 1.00 . A A . 78 ASP CG 1 1
20 31434 1 1 3 ASP H H 8.850 -11.892 -18.796 1.00 . A A . 78 ASP H 1 1
20 31435 1 1 3 ASP HA H 6.546 -12.793 -17.195 1.00 . A A . 78 ASP HA 1 1
20 31436 1 1 3 ASP HB2 H 7.914 -14.435 -16.048 1.00 . A A . 78 ASP HB2 1 1
20 31437 1 1 3 ASP HB3 H 7.959 -14.755 -17.780 1.00 . A A . 78 ASP HB3 1 1
20 31438 1 1 3 ASP N N 7.955 -12.251 -18.621 1.00 . A A . 78 ASP N 1 1
20 31439 1 1 3 ASP O O 8.234 -10.501 -16.530 1.00 . A A . 78 ASP O 1 1
20 31440 1 1 3 ASP OD1 O 10.265 -12.841 -17.166 1.00 . A A . 78 ASP OD1 1 1
20 31441 1 1 3 ASP OD2 O 10.427 -14.958 -16.803 1.00 . A A . 78 ASP OD2 1 1
20 31442 1 1 4 THR C C 7.636 -10.627 -13.262 1.00 . A A . 79 THR C 1 1
20 31443 1 1 4 THR CA C 8.819 -11.315 -13.934 1.00 . A A . 79 THR CA 1 1
20 31444 1 1 4 THR CB C 9.796 -10.260 -14.463 1.00 . A A . 79 THR CB 1 1
20 31445 1 1 4 THR CG2 C 10.813 -9.912 -13.374 1.00 . A A . 79 THR CG2 1 1
20 31446 1 1 4 THR H H 8.228 -13.130 -14.854 1.00 . A A . 79 THR H 1 1
20 31447 1 1 4 THR HA H 9.328 -11.925 -13.203 1.00 . A A . 79 THR HA 1 1
20 31448 1 1 4 THR HB H 9.251 -9.370 -14.736 1.00 . A A . 79 THR HB 1 1
20 31449 1 1 4 THR HG1 H 11.271 -11.214 -15.299 1.00 . A A . 79 THR HG1 1 1
20 31450 1 1 4 THR HG21 H 10.322 -9.905 -12.411 1.00 . A A . 79 THR HG21 1 1
20 31451 1 1 4 THR HG22 H 11.231 -8.936 -13.571 1.00 . A A . 79 THR HG22 1 1
20 31452 1 1 4 THR HG23 H 11.602 -10.649 -13.370 1.00 . A A . 79 THR HG23 1 1
20 31453 1 1 4 THR N N 8.356 -12.174 -15.021 1.00 . A A . 79 THR N 1 1
20 31454 1 1 4 THR O O 7.791 -10.014 -12.206 1.00 . A A . 79 THR O 1 1
20 31455 1 1 4 THR OG1 O 10.474 -10.772 -15.602 1.00 . A A . 79 THR OG1 1 1
20 31456 1 1 5 ASP C C 5.279 -9.964 -11.877 1.00 . A A . 80 ASP C 1 1
20 31457 1 1 5 ASP CA C 5.242 -10.107 -13.396 1.00 . A A . 80 ASP CA 1 1
20 31458 1 1 5 ASP CB C 4.031 -10.955 -13.795 1.00 . A A . 80 ASP CB 1 1
20 31459 1 1 5 ASP CG C 3.762 -10.816 -15.290 1.00 . A A . 80 ASP CG 1 1
20 31460 1 1 5 ASP H H 6.447 -11.210 -14.756 1.00 . A A . 80 ASP H 1 1
20 31461 1 1 5 ASP HA H 5.139 -9.128 -13.835 1.00 . A A . 80 ASP HA 1 1
20 31462 1 1 5 ASP HB2 H 4.228 -11.990 -13.561 1.00 . A A . 80 ASP HB2 1 1
20 31463 1 1 5 ASP HB3 H 3.165 -10.622 -13.243 1.00 . A A . 80 ASP HB3 1 1
20 31464 1 1 5 ASP N N 6.470 -10.726 -13.903 1.00 . A A . 80 ASP N 1 1
20 31465 1 1 5 ASP O O 4.843 -10.848 -11.146 1.00 . A A . 80 ASP O 1 1
20 31466 1 1 5 ASP OD1 O 4.336 -9.925 -15.896 1.00 . A A . 80 ASP OD1 1 1
20 31467 1 1 5 ASP OD2 O 2.986 -11.602 -15.807 1.00 . A A . 80 ASP OD2 1 1
20 31468 1 1 6 SER C C 4.620 -8.010 -9.438 1.00 . A A . 81 SER C 1 1
20 31469 1 1 6 SER CA C 5.928 -8.560 -9.994 1.00 . A A . 81 SER CA 1 1
20 31470 1 1 6 SER CB C 7.055 -7.559 -9.740 1.00 . A A . 81 SER CB 1 1
20 31471 1 1 6 SER H H 6.153 -8.181 -12.063 1.00 . A A . 81 SER H 1 1
20 31472 1 1 6 SER HA H 6.156 -9.480 -9.476 1.00 . A A . 81 SER HA 1 1
20 31473 1 1 6 SER HB2 H 7.218 -7.460 -8.680 1.00 . A A . 81 SER HB2 1 1
20 31474 1 1 6 SER HB3 H 7.962 -7.913 -10.212 1.00 . A A . 81 SER HB3 1 1
20 31475 1 1 6 SER HG H 6.850 -6.315 -11.224 1.00 . A A . 81 SER HG 1 1
20 31476 1 1 6 SER N N 5.818 -8.841 -11.422 1.00 . A A . 81 SER N 1 1
20 31477 1 1 6 SER O O 4.485 -7.827 -8.229 1.00 . A A . 81 SER O 1 1
20 31478 1 1 6 SER OG O 6.688 -6.295 -10.278 1.00 . A A . 81 SER OG 1 1
20 31479 1 1 7 GLU C C 1.763 -8.125 -8.830 1.00 . A A . 82 GLU C 1 1
20 31480 1 1 7 GLU CA C 2.384 -7.203 -9.864 1.00 . A A . 82 GLU CA 1 1
20 31481 1 1 7 GLU CB C 1.436 -7.042 -11.055 1.00 . A A . 82 GLU CB 1 1
20 31482 1 1 7 GLU CD C 0.302 -8.241 -12.935 1.00 . A A . 82 GLU CD 1 1
20 31483 1 1 7 GLU CG C 1.141 -8.412 -11.674 1.00 . A A . 82 GLU CG 1 1
20 31484 1 1 7 GLU H H 3.803 -7.910 -11.268 1.00 . A A . 82 GLU H 1 1
20 31485 1 1 7 GLU HA H 2.548 -6.239 -9.416 1.00 . A A . 82 GLU HA 1 1
20 31486 1 1 7 GLU HB2 H 0.512 -6.595 -10.720 1.00 . A A . 82 GLU HB2 1 1
20 31487 1 1 7 GLU HB3 H 1.895 -6.408 -11.797 1.00 . A A . 82 GLU HB3 1 1
20 31488 1 1 7 GLU HG2 H 2.072 -8.899 -11.926 1.00 . A A . 82 GLU HG2 1 1
20 31489 1 1 7 GLU HG3 H 0.598 -9.020 -10.965 1.00 . A A . 82 GLU HG3 1 1
20 31490 1 1 7 GLU N N 3.661 -7.738 -10.313 1.00 . A A . 82 GLU N 1 1
20 31491 1 1 7 GLU O O 1.135 -7.677 -7.874 1.00 . A A . 82 GLU O 1 1
20 31492 1 1 7 GLU OE1 O -0.007 -7.109 -13.268 1.00 . A A . 82 GLU OE1 1 1
20 31493 1 1 7 GLU OE2 O -0.022 -9.245 -13.547 1.00 . A A . 82 GLU OE2 1 1
20 31494 1 1 8 GLU C C 2.118 -10.272 -6.734 1.00 . A A . 83 GLU C 1 1
20 31495 1 1 8 GLU CA C 1.438 -10.406 -8.091 1.00 . A A . 83 GLU CA 1 1
20 31496 1 1 8 GLU CB C 1.656 -11.816 -8.640 1.00 . A A . 83 GLU CB 1 1
20 31497 1 1 8 GLU CD C 3.535 -13.280 -9.406 1.00 . A A . 83 GLU CD 1 1
20 31498 1 1 8 GLU CG C 2.968 -11.865 -9.423 1.00 . A A . 83 GLU CG 1 1
20 31499 1 1 8 GLU H H 2.485 -9.700 -9.799 1.00 . A A . 83 GLU H 1 1
20 31500 1 1 8 GLU HA H 0.377 -10.241 -7.968 1.00 . A A . 83 GLU HA 1 1
20 31501 1 1 8 GLU HB2 H 1.699 -12.518 -7.819 1.00 . A A . 83 GLU HB2 1 1
20 31502 1 1 8 GLU HB3 H 0.838 -12.079 -9.294 1.00 . A A . 83 GLU HB3 1 1
20 31503 1 1 8 GLU HG2 H 2.774 -11.570 -10.443 1.00 . A A . 83 GLU HG2 1 1
20 31504 1 1 8 GLU HG3 H 3.683 -11.184 -8.980 1.00 . A A . 83 GLU HG3 1 1
20 31505 1 1 8 GLU N N 1.964 -9.416 -9.022 1.00 . A A . 83 GLU N 1 1
20 31506 1 1 8 GLU O O 1.484 -10.436 -5.692 1.00 . A A . 83 GLU O 1 1
20 31507 1 1 8 GLU OE1 O 3.645 -13.841 -8.329 1.00 . A A . 83 GLU OE1 1 1
20 31508 1 1 8 GLU OE2 O 3.852 -13.783 -10.473 1.00 . A A . 83 GLU OE2 1 1
20 31509 1 1 9 GLU C C 3.590 -8.644 -4.704 1.00 . A A . 84 GLU C 1 1
20 31510 1 1 9 GLU CA C 4.162 -9.803 -5.518 1.00 . A A . 84 GLU CA 1 1
20 31511 1 1 9 GLU CB C 5.637 -9.536 -5.840 1.00 . A A . 84 GLU CB 1 1
20 31512 1 1 9 GLU CD C 7.918 -9.229 -4.858 1.00 . A A . 84 GLU CD 1 1
20 31513 1 1 9 GLU CG C 6.439 -9.423 -4.540 1.00 . A A . 84 GLU CG 1 1
20 31514 1 1 9 GLU H H 3.864 -9.839 -7.614 1.00 . A A . 84 GLU H 1 1
20 31515 1 1 9 GLU HA H 4.087 -10.710 -4.939 1.00 . A A . 84 GLU HA 1 1
20 31516 1 1 9 GLU HB2 H 6.026 -10.350 -6.435 1.00 . A A . 84 GLU HB2 1 1
20 31517 1 1 9 GLU HB3 H 5.724 -8.615 -6.395 1.00 . A A . 84 GLU HB3 1 1
20 31518 1 1 9 GLU HG2 H 6.081 -8.579 -3.969 1.00 . A A . 84 GLU HG2 1 1
20 31519 1 1 9 GLU HG3 H 6.314 -10.326 -3.963 1.00 . A A . 84 GLU HG3 1 1
20 31520 1 1 9 GLU N N 3.411 -9.964 -6.755 1.00 . A A . 84 GLU N 1 1
20 31521 1 1 9 GLU O O 3.392 -8.755 -3.494 1.00 . A A . 84 GLU O 1 1
20 31522 1 1 9 GLU OE1 O 8.251 -9.188 -6.031 1.00 . A A . 84 GLU OE1 1 1
20 31523 1 1 9 GLU OE2 O 8.695 -9.123 -3.923 1.00 . A A . 84 GLU OE2 1 1
20 31524 1 1 10 ILE C C 1.337 -6.648 -4.235 1.00 . A A . 85 ILE C 1 1
20 31525 1 1 10 ILE CA C 2.751 -6.362 -4.732 1.00 . A A . 85 ILE CA 1 1
20 31526 1 1 10 ILE CB C 2.735 -5.183 -5.708 1.00 . A A . 85 ILE CB 1 1
20 31527 1 1 10 ILE CD1 C 4.972 -4.352 -4.834 1.00 . A A . 85 ILE CD1 1 1
20 31528 1 1 10 ILE CG1 C 4.176 -4.791 -6.077 1.00 . A A . 85 ILE CG1 1 1
20 31529 1 1 10 ILE CG2 C 2.013 -3.989 -5.077 1.00 . A A . 85 ILE CG2 1 1
20 31530 1 1 10 ILE H H 3.481 -7.515 -6.351 1.00 . A A . 85 ILE H 1 1
20 31531 1 1 10 ILE HA H 3.367 -6.109 -3.887 1.00 . A A . 85 ILE HA 1 1
20 31532 1 1 10 ILE HB H 2.207 -5.477 -6.605 1.00 . A A . 85 ILE HB 1 1
20 31533 1 1 10 ILE HD11 H 5.721 -3.630 -5.126 1.00 . A A . 85 ILE HD11 1 1
20 31534 1 1 10 ILE HD12 H 5.458 -5.210 -4.398 1.00 . A A . 85 ILE HD12 1 1
20 31535 1 1 10 ILE HD13 H 4.312 -3.906 -4.102 1.00 . A A . 85 ILE HD13 1 1
20 31536 1 1 10 ILE HG12 H 4.667 -5.643 -6.525 1.00 . A A . 85 ILE HG12 1 1
20 31537 1 1 10 ILE HG13 H 4.153 -3.982 -6.790 1.00 . A A . 85 ILE HG13 1 1
20 31538 1 1 10 ILE HG21 H 2.347 -3.867 -4.056 1.00 . A A . 85 ILE HG21 1 1
20 31539 1 1 10 ILE HG22 H 0.949 -4.165 -5.091 1.00 . A A . 85 ILE HG22 1 1
20 31540 1 1 10 ILE HG23 H 2.240 -3.094 -5.639 1.00 . A A . 85 ILE HG23 1 1
20 31541 1 1 10 ILE N N 3.314 -7.537 -5.386 1.00 . A A . 85 ILE N 1 1
20 31542 1 1 10 ILE O O 0.982 -6.281 -3.117 1.00 . A A . 85 ILE O 1 1
20 31543 1 1 11 ARG C C -0.869 -8.533 -3.468 1.00 . A A . 86 ARG C 1 1
20 31544 1 1 11 ARG CA C -0.833 -7.651 -4.710 1.00 . A A . 86 ARG CA 1 1
20 31545 1 1 11 ARG CB C -1.528 -8.367 -5.871 1.00 . A A . 86 ARG CB 1 1
20 31546 1 1 11 ARG CD C -2.316 -8.107 -8.231 1.00 . A A . 86 ARG CD 1 1
20 31547 1 1 11 ARG CG C -1.822 -7.362 -6.988 1.00 . A A . 86 ARG CG 1 1
20 31548 1 1 11 ARG CZ C -3.016 -7.568 -10.493 1.00 . A A . 86 ARG CZ 1 1
20 31549 1 1 11 ARG H H 0.888 -7.589 -5.944 1.00 . A A . 86 ARG H 1 1
20 31550 1 1 11 ARG HA H -1.368 -6.739 -4.501 1.00 . A A . 86 ARG HA 1 1
20 31551 1 1 11 ARG HB2 H -0.884 -9.148 -6.249 1.00 . A A . 86 ARG HB2 1 1
20 31552 1 1 11 ARG HB3 H -2.455 -8.799 -5.525 1.00 . A A . 86 ARG HB3 1 1
20 31553 1 1 11 ARG HD2 H -1.526 -8.738 -8.606 1.00 . A A . 86 ARG HD2 1 1
20 31554 1 1 11 ARG HD3 H -3.166 -8.719 -7.964 1.00 . A A . 86 ARG HD3 1 1
20 31555 1 1 11 ARG HE H -2.740 -6.201 -9.056 1.00 . A A . 86 ARG HE 1 1
20 31556 1 1 11 ARG HG2 H -2.585 -6.672 -6.656 1.00 . A A . 86 ARG HG2 1 1
20 31557 1 1 11 ARG HG3 H -0.925 -6.815 -7.229 1.00 . A A . 86 ARG HG3 1 1
20 31558 1 1 11 ARG HH11 H -2.708 -9.504 -10.087 1.00 . A A . 86 ARG HH11 1 1
20 31559 1 1 11 ARG HH12 H -3.207 -9.148 -11.707 1.00 . A A . 86 ARG HH12 1 1
20 31560 1 1 11 ARG HH21 H -3.395 -5.725 -11.180 1.00 . A A . 86 ARG HH21 1 1
20 31561 1 1 11 ARG HH22 H -3.595 -7.008 -12.326 1.00 . A A . 86 ARG HH22 1 1
20 31562 1 1 11 ARG N N 0.543 -7.315 -5.070 1.00 . A A . 86 ARG N 1 1
20 31563 1 1 11 ARG NE N -2.705 -7.157 -9.267 1.00 . A A . 86 ARG NE 1 1
20 31564 1 1 11 ARG NH1 N -2.974 -8.839 -10.786 1.00 . A A . 86 ARG NH1 1 1
20 31565 1 1 11 ARG NH2 N -3.362 -6.699 -11.404 1.00 . A A . 86 ARG NH2 1 1
20 31566 1 1 11 ARG O O -1.766 -8.408 -2.636 1.00 . A A . 86 ARG O 1 1
20 31567 1 1 12 GLU C C 0.151 -9.482 -0.913 1.00 . A A . 87 GLU C 1 1
20 31568 1 1 12 GLU CA C 0.165 -10.308 -2.191 1.00 . A A . 87 GLU CA 1 1
20 31569 1 1 12 GLU CB C 1.438 -11.160 -2.245 1.00 . A A . 87 GLU CB 1 1
20 31570 1 1 12 GLU CD C 1.821 -11.564 0.207 1.00 . A A . 87 GLU CD 1 1
20 31571 1 1 12 GLU CG C 1.415 -12.203 -1.120 1.00 . A A . 87 GLU CG 1 1
20 31572 1 1 12 GLU H H 0.798 -9.470 -4.040 1.00 . A A . 87 GLU H 1 1
20 31573 1 1 12 GLU HA H -0.696 -10.954 -2.204 1.00 . A A . 87 GLU HA 1 1
20 31574 1 1 12 GLU HB2 H 1.488 -11.664 -3.200 1.00 . A A . 87 GLU HB2 1 1
20 31575 1 1 12 GLU HB3 H 2.302 -10.525 -2.132 1.00 . A A . 87 GLU HB3 1 1
20 31576 1 1 12 GLU HG2 H 0.421 -12.614 -1.029 1.00 . A A . 87 GLU HG2 1 1
20 31577 1 1 12 GLU HG3 H 2.108 -12.996 -1.358 1.00 . A A . 87 GLU HG3 1 1
20 31578 1 1 12 GLU N N 0.111 -9.418 -3.344 1.00 . A A . 87 GLU N 1 1
20 31579 1 1 12 GLU O O -0.508 -9.839 0.064 1.00 . A A . 87 GLU O 1 1
20 31580 1 1 12 GLU OE1 O 2.567 -10.599 0.180 1.00 . A A . 87 GLU OE1 1 1
20 31581 1 1 12 GLU OE2 O 1.380 -12.054 1.234 1.00 . A A . 87 GLU OE2 1 1
20 31582 1 1 13 ALA C C -0.451 -6.959 0.584 1.00 . A A . 88 ALA C 1 1
20 31583 1 1 13 ALA CA C 0.936 -7.486 0.223 1.00 . A A . 88 ALA CA 1 1
20 31584 1 1 13 ALA CB C 1.871 -6.310 -0.069 1.00 . A A . 88 ALA CB 1 1
20 31585 1 1 13 ALA H H 1.382 -8.141 -1.738 1.00 . A A . 88 ALA H 1 1
20 31586 1 1 13 ALA HA H 1.324 -8.038 1.065 1.00 . A A . 88 ALA HA 1 1
20 31587 1 1 13 ALA HB1 H 2.696 -6.649 -0.679 1.00 . A A . 88 ALA HB1 1 1
20 31588 1 1 13 ALA HB2 H 2.250 -5.911 0.861 1.00 . A A . 88 ALA HB2 1 1
20 31589 1 1 13 ALA HB3 H 1.327 -5.540 -0.595 1.00 . A A . 88 ALA HB3 1 1
20 31590 1 1 13 ALA N N 0.873 -8.371 -0.932 1.00 . A A . 88 ALA N 1 1
20 31591 1 1 13 ALA O O -0.769 -6.795 1.762 1.00 . A A . 88 ALA O 1 1
20 31592 1 1 14 PHE C C -3.546 -7.410 0.230 1.00 . A A . 89 PHE C 1 1
20 31593 1 1 14 PHE CA C -2.644 -6.244 -0.170 1.00 . A A . 89 PHE CA 1 1
20 31594 1 1 14 PHE CB C -3.197 -5.537 -1.409 1.00 . A A . 89 PHE CB 1 1
20 31595 1 1 14 PHE CD1 C -2.888 -3.073 -0.963 1.00 . A A . 89 PHE CD1 1 1
20 31596 1 1 14 PHE CD2 C -1.303 -4.207 -2.401 1.00 . A A . 89 PHE CD2 1 1
20 31597 1 1 14 PHE CE1 C -2.182 -1.876 -1.132 1.00 . A A . 89 PHE CE1 1 1
20 31598 1 1 14 PHE CE2 C -0.596 -3.011 -2.572 1.00 . A A . 89 PHE CE2 1 1
20 31599 1 1 14 PHE CG C -2.447 -4.239 -1.598 1.00 . A A . 89 PHE CG 1 1
20 31600 1 1 14 PHE CZ C -1.036 -1.845 -1.936 1.00 . A A . 89 PHE CZ 1 1
20 31601 1 1 14 PHE H H -1.008 -6.914 -1.345 1.00 . A A . 89 PHE H 1 1
20 31602 1 1 14 PHE HA H -2.617 -5.537 0.645 1.00 . A A . 89 PHE HA 1 1
20 31603 1 1 14 PHE HB2 H -3.061 -6.166 -2.276 1.00 . A A . 89 PHE HB2 1 1
20 31604 1 1 14 PHE HB3 H -4.247 -5.330 -1.271 1.00 . A A . 89 PHE HB3 1 1
20 31605 1 1 14 PHE HD1 H -3.771 -3.097 -0.342 1.00 . A A . 89 PHE HD1 1 1
20 31606 1 1 14 PHE HD2 H -0.971 -5.104 -2.891 1.00 . A A . 89 PHE HD2 1 1
20 31607 1 1 14 PHE HE1 H -2.522 -0.975 -0.641 1.00 . A A . 89 PHE HE1 1 1
20 31608 1 1 14 PHE HE2 H 0.295 -2.990 -3.190 1.00 . A A . 89 PHE HE2 1 1
20 31609 1 1 14 PHE HZ H -0.493 -0.923 -2.066 1.00 . A A . 89 PHE HZ 1 1
20 31610 1 1 14 PHE N N -1.287 -6.720 -0.426 1.00 . A A . 89 PHE N 1 1
20 31611 1 1 14 PHE O O -4.389 -7.278 1.116 1.00 . A A . 89 PHE O 1 1
20 31612 1 1 15 ARG C C -4.207 -10.000 1.346 1.00 . A A . 90 ARG C 1 1
20 31613 1 1 15 ARG CA C -4.192 -9.721 -0.152 1.00 . A A . 90 ARG CA 1 1
20 31614 1 1 15 ARG CB C -3.680 -10.950 -0.910 1.00 . A A . 90 ARG CB 1 1
20 31615 1 1 15 ARG CD C -3.555 -12.050 -3.158 1.00 . A A . 90 ARG CD 1 1
20 31616 1 1 15 ARG CG C -4.021 -10.806 -2.397 1.00 . A A . 90 ARG CG 1 1
20 31617 1 1 15 ARG CZ C -3.586 -12.889 -5.438 1.00 . A A . 90 ARG CZ 1 1
20 31618 1 1 15 ARG H H -2.714 -8.575 -1.168 1.00 . A A . 90 ARG H 1 1
20 31619 1 1 15 ARG HA H -5.198 -9.519 -0.473 1.00 . A A . 90 ARG HA 1 1
20 31620 1 1 15 ARG HB2 H -2.609 -11.026 -0.790 1.00 . A A . 90 ARG HB2 1 1
20 31621 1 1 15 ARG HB3 H -4.153 -11.838 -0.518 1.00 . A A . 90 ARG HB3 1 1
20 31622 1 1 15 ARG HD2 H -2.489 -12.163 -3.047 1.00 . A A . 90 ARG HD2 1 1
20 31623 1 1 15 ARG HD3 H -4.049 -12.921 -2.754 1.00 . A A . 90 ARG HD3 1 1
20 31624 1 1 15 ARG HE H -4.323 -11.109 -4.895 1.00 . A A . 90 ARG HE 1 1
20 31625 1 1 15 ARG HG2 H -5.090 -10.696 -2.511 1.00 . A A . 90 ARG HG2 1 1
20 31626 1 1 15 ARG HG3 H -3.527 -9.937 -2.798 1.00 . A A . 90 ARG HG3 1 1
20 31627 1 1 15 ARG HH11 H -2.764 -14.083 -4.057 1.00 . A A . 90 ARG HH11 1 1
20 31628 1 1 15 ARG HH12 H -2.773 -14.704 -5.673 1.00 . A A . 90 ARG HH12 1 1
20 31629 1 1 15 ARG HH21 H -4.340 -11.916 -7.017 1.00 . A A . 90 ARG HH21 1 1
20 31630 1 1 15 ARG HH22 H -3.666 -13.476 -7.351 1.00 . A A . 90 ARG HH22 1 1
20 31631 1 1 15 ARG N N -3.371 -8.548 -0.442 1.00 . A A . 90 ARG N 1 1
20 31632 1 1 15 ARG NE N -3.879 -11.923 -4.574 1.00 . A A . 90 ARG NE 1 1
20 31633 1 1 15 ARG NH1 N -2.995 -13.977 -5.024 1.00 . A A . 90 ARG NH1 1 1
20 31634 1 1 15 ARG NH2 N -3.888 -12.749 -6.700 1.00 . A A . 90 ARG NH2 1 1
20 31635 1 1 15 ARG O O -5.157 -10.585 1.867 1.00 . A A . 90 ARG O 1 1
20 31636 1 1 16 VAL C C -4.247 -9.017 4.170 1.00 . A A . 91 VAL C 1 1
20 31637 1 1 16 VAL CA C -3.092 -9.742 3.482 1.00 . A A . 91 VAL CA 1 1
20 31638 1 1 16 VAL CB C -1.760 -9.212 4.022 1.00 . A A . 91 VAL CB 1 1
20 31639 1 1 16 VAL CG1 C -1.803 -9.185 5.555 1.00 . A A . 91 VAL CG1 1 1
20 31640 1 1 16 VAL CG2 C -0.627 -10.132 3.564 1.00 . A A . 91 VAL CG2 1 1
20 31641 1 1 16 VAL H H -2.446 -9.077 1.579 1.00 . A A . 91 VAL H 1 1
20 31642 1 1 16 VAL HA H -3.161 -10.797 3.703 1.00 . A A . 91 VAL HA 1 1
20 31643 1 1 16 VAL HB H -1.588 -8.212 3.645 1.00 . A A . 91 VAL HB 1 1
20 31644 1 1 16 VAL HG11 H -2.092 -8.201 5.893 1.00 . A A . 91 VAL HG11 1 1
20 31645 1 1 16 VAL HG12 H -0.828 -9.428 5.947 1.00 . A A . 91 VAL HG12 1 1
20 31646 1 1 16 VAL HG13 H -2.522 -9.911 5.909 1.00 . A A . 91 VAL HG13 1 1
20 31647 1 1 16 VAL HG21 H 0.312 -9.602 3.618 1.00 . A A . 91 VAL HG21 1 1
20 31648 1 1 16 VAL HG22 H -0.807 -10.446 2.547 1.00 . A A . 91 VAL HG22 1 1
20 31649 1 1 16 VAL HG23 H -0.587 -11.000 4.206 1.00 . A A . 91 VAL HG23 1 1
20 31650 1 1 16 VAL N N -3.167 -9.556 2.040 1.00 . A A . 91 VAL N 1 1
20 31651 1 1 16 VAL O O -4.827 -9.525 5.129 1.00 . A A . 91 VAL O 1 1
20 31652 1 1 17 PHE C C -6.999 -7.418 3.627 1.00 . A A . 92 PHE C 1 1
20 31653 1 1 17 PHE CA C -5.658 -7.039 4.258 1.00 . A A . 92 PHE CA 1 1
20 31654 1 1 17 PHE CB C -5.397 -5.546 4.045 1.00 . A A . 92 PHE CB 1 1
20 31655 1 1 17 PHE CD1 C -3.444 -5.535 5.658 1.00 . A A . 92 PHE CD1 1 1
20 31656 1 1 17 PHE CD2 C -3.133 -4.617 3.436 1.00 . A A . 92 PHE CD2 1 1
20 31657 1 1 17 PHE CE1 C -2.110 -5.239 5.963 1.00 . A A . 92 PHE CE1 1 1
20 31658 1 1 17 PHE CE2 C -1.801 -4.324 3.746 1.00 . A A . 92 PHE CE2 1 1
20 31659 1 1 17 PHE CG C -3.959 -5.224 4.391 1.00 . A A . 92 PHE CG 1 1
20 31660 1 1 17 PHE CZ C -1.291 -4.636 5.007 1.00 . A A . 92 PHE CZ 1 1
20 31661 1 1 17 PHE H H -4.081 -7.472 2.904 1.00 . A A . 92 PHE H 1 1
20 31662 1 1 17 PHE HA H -5.704 -7.238 5.318 1.00 . A A . 92 PHE HA 1 1
20 31663 1 1 17 PHE HB2 H -5.587 -5.294 3.013 1.00 . A A . 92 PHE HB2 1 1
20 31664 1 1 17 PHE HB3 H -6.055 -4.974 4.681 1.00 . A A . 92 PHE HB3 1 1
20 31665 1 1 17 PHE HD1 H -4.073 -6.000 6.401 1.00 . A A . 92 PHE HD1 1 1
20 31666 1 1 17 PHE HD2 H -3.523 -4.374 2.459 1.00 . A A . 92 PHE HD2 1 1
20 31667 1 1 17 PHE HE1 H -1.712 -5.476 6.936 1.00 . A A . 92 PHE HE1 1 1
20 31668 1 1 17 PHE HE2 H -1.168 -3.856 3.013 1.00 . A A . 92 PHE HE2 1 1
20 31669 1 1 17 PHE HZ H -0.262 -4.408 5.244 1.00 . A A . 92 PHE HZ 1 1
20 31670 1 1 17 PHE N N -4.573 -7.823 3.675 1.00 . A A . 92 PHE N 1 1
20 31671 1 1 17 PHE O O -8.050 -7.279 4.253 1.00 . A A . 92 PHE O 1 1
20 31672 1 1 18 ASP C C -8.391 -9.835 1.936 1.00 . A A . 93 ASP C 1 1
20 31673 1 1 18 ASP CA C -8.175 -8.339 1.706 1.00 . A A . 93 ASP CA 1 1
20 31674 1 1 18 ASP CB C -8.083 -8.061 0.202 1.00 . A A . 93 ASP CB 1 1
20 31675 1 1 18 ASP CG C -9.390 -8.456 -0.478 1.00 . A A . 93 ASP CG 1 1
20 31676 1 1 18 ASP H H -6.085 -8.031 1.955 1.00 . A A . 93 ASP H 1 1
20 31677 1 1 18 ASP HA H -9.011 -7.788 2.111 1.00 . A A . 93 ASP HA 1 1
20 31678 1 1 18 ASP HB2 H -7.899 -7.010 0.039 1.00 . A A . 93 ASP HB2 1 1
20 31679 1 1 18 ASP HB3 H -7.278 -8.634 -0.220 1.00 . A A . 93 ASP HB3 1 1
20 31680 1 1 18 ASP N N -6.955 -7.919 2.393 1.00 . A A . 93 ASP N 1 1
20 31681 1 1 18 ASP O O -7.659 -10.660 1.392 1.00 . A A . 93 ASP O 1 1
20 31682 1 1 18 ASP OD1 O -10.236 -9.022 0.194 1.00 . A A . 93 ASP OD1 1 1
20 31683 1 1 18 ASP OD2 O -9.523 -8.190 -1.660 1.00 . A A . 93 ASP OD2 1 1
20 31684 1 1 19 LYS C C -10.762 -12.116 2.144 1.00 . A A . 94 LYS C 1 1
20 31685 1 1 19 LYS CA C -9.646 -11.597 3.031 1.00 . A A . 94 LYS CA 1 1
20 31686 1 1 19 LYS CB C -10.079 -11.765 4.485 1.00 . A A . 94 LYS CB 1 1
20 31687 1 1 19 LYS CD C -9.447 -11.321 6.853 1.00 . A A . 94 LYS CD 1 1
20 31688 1 1 19 LYS CE C -8.530 -10.509 7.768 1.00 . A A . 94 LYS CE 1 1
20 31689 1 1 19 LYS CG C -9.097 -11.037 5.391 1.00 . A A . 94 LYS CG 1 1
20 31690 1 1 19 LYS H H -9.940 -9.490 3.160 1.00 . A A . 94 LYS H 1 1
20 31691 1 1 19 LYS HA H -8.750 -12.172 2.858 1.00 . A A . 94 LYS HA 1 1
20 31692 1 1 19 LYS HB2 H -11.068 -11.348 4.616 1.00 . A A . 94 LYS HB2 1 1
20 31693 1 1 19 LYS HB3 H -10.093 -12.814 4.739 1.00 . A A . 94 LYS HB3 1 1
20 31694 1 1 19 LYS HD2 H -10.476 -11.046 7.037 1.00 . A A . 94 LYS HD2 1 1
20 31695 1 1 19 LYS HD3 H -9.314 -12.373 7.057 1.00 . A A . 94 LYS HD3 1 1
20 31696 1 1 19 LYS HE2 H -8.694 -10.801 8.795 1.00 . A A . 94 LYS HE2 1 1
20 31697 1 1 19 LYS HE3 H -7.500 -10.693 7.502 1.00 . A A . 94 LYS HE3 1 1
20 31698 1 1 19 LYS HG2 H -8.094 -11.378 5.183 1.00 . A A . 94 LYS HG2 1 1
20 31699 1 1 19 LYS HG3 H -9.168 -9.977 5.204 1.00 . A A . 94 LYS HG3 1 1
20 31700 1 1 19 LYS HZ1 H -9.431 -8.741 8.399 1.00 . A A . 94 LYS HZ1 1 1
20 31701 1 1 19 LYS HZ2 H -9.334 -8.906 6.711 1.00 . A A . 94 LYS HZ2 1 1
20 31702 1 1 19 LYS HZ3 H -7.947 -8.517 7.609 1.00 . A A . 94 LYS HZ3 1 1
20 31703 1 1 19 LYS N N -9.385 -10.186 2.749 1.00 . A A . 94 LYS N 1 1
20 31704 1 1 19 LYS NZ N -8.833 -9.058 7.610 1.00 . A A . 94 LYS NZ 1 1
20 31705 1 1 19 LYS O O -10.636 -13.159 1.503 1.00 . A A . 94 LYS O 1 1
20 31706 1 1 20 ASP C C -12.749 -11.750 -0.124 1.00 . A A . 95 ASP C 1 1
20 31707 1 1 20 ASP CA C -13.036 -11.791 1.373 1.00 . A A . 95 ASP CA 1 1
20 31708 1 1 20 ASP CB C -14.211 -10.864 1.694 1.00 . A A . 95 ASP CB 1 1
20 31709 1 1 20 ASP CG C -15.505 -11.442 1.129 1.00 . A A . 95 ASP CG 1 1
20 31710 1 1 20 ASP H H -11.922 -10.600 2.727 1.00 . A A . 95 ASP H 1 1
20 31711 1 1 20 ASP HA H -13.308 -12.799 1.647 1.00 . A A . 95 ASP HA 1 1
20 31712 1 1 20 ASP HB2 H -14.303 -10.762 2.766 1.00 . A A . 95 ASP HB2 1 1
20 31713 1 1 20 ASP HB3 H -14.032 -9.894 1.255 1.00 . A A . 95 ASP HB3 1 1
20 31714 1 1 20 ASP N N -11.867 -11.392 2.145 1.00 . A A . 95 ASP N 1 1
20 31715 1 1 20 ASP O O -13.470 -12.358 -0.915 1.00 . A A . 95 ASP O 1 1
20 31716 1 1 20 ASP OD1 O -15.428 -12.415 0.397 1.00 . A A . 95 ASP OD1 1 1
20 31717 1 1 20 ASP OD2 O -16.555 -10.902 1.437 1.00 . A A . 95 ASP OD2 1 1
20 31718 1 1 21 GLY C C -12.408 -10.227 -2.718 1.00 . A A . 96 GLY C 1 1
20 31719 1 1 21 GLY CA C -11.344 -10.977 -1.932 1.00 . A A . 96 GLY CA 1 1
20 31720 1 1 21 GLY H H -11.128 -10.592 0.140 1.00 . A A . 96 GLY H 1 1
20 31721 1 1 21 GLY HA2 H -10.398 -10.463 -2.037 1.00 . A A . 96 GLY HA2 1 1
20 31722 1 1 21 GLY HA3 H -11.251 -11.977 -2.327 1.00 . A A . 96 GLY HA3 1 1
20 31723 1 1 21 GLY N N -11.692 -11.050 -0.518 1.00 . A A . 96 GLY N 1 1
20 31724 1 1 21 GLY O O -12.747 -10.606 -3.840 1.00 . A A . 96 GLY O 1 1
20 31725 1 1 22 ASN C C -13.232 -7.292 -3.675 1.00 . A A . 97 ASN C 1 1
20 31726 1 1 22 ASN CA C -13.923 -8.344 -2.817 1.00 . A A . 97 ASN CA 1 1
20 31727 1 1 22 ASN CB C -14.840 -7.667 -1.795 1.00 . A A . 97 ASN CB 1 1
20 31728 1 1 22 ASN CG C -14.051 -6.648 -0.979 1.00 . A A . 97 ASN CG 1 1
20 31729 1 1 22 ASN H H -12.583 -8.871 -1.259 1.00 . A A . 97 ASN H 1 1
20 31730 1 1 22 ASN HA H -14.516 -8.985 -3.454 1.00 . A A . 97 ASN HA 1 1
20 31731 1 1 22 ASN HB2 H -15.644 -7.165 -2.314 1.00 . A A . 97 ASN HB2 1 1
20 31732 1 1 22 ASN HB3 H -15.251 -8.414 -1.132 1.00 . A A . 97 ASN HB3 1 1
20 31733 1 1 22 ASN HD21 H -15.671 -5.755 -0.255 1.00 . A A . 97 ASN HD21 1 1
20 31734 1 1 22 ASN HD22 H -14.191 -5.105 0.263 1.00 . A A . 97 ASN HD22 1 1
20 31735 1 1 22 ASN N N -12.918 -9.147 -2.137 1.00 . A A . 97 ASN N 1 1
20 31736 1 1 22 ASN ND2 N -14.691 -5.762 -0.264 1.00 . A A . 97 ASN ND2 1 1
20 31737 1 1 22 ASN O O -13.874 -6.567 -4.434 1.00 . A A . 97 ASN O 1 1
20 31738 1 1 22 ASN OD1 O -12.821 -6.660 -0.992 1.00 . A A . 97 ASN OD1 1 1
20 31739 1 1 23 GLY C C -10.886 -4.990 -3.531 1.00 . A A . 98 GLY C 1 1
20 31740 1 1 23 GLY CA C -11.110 -6.285 -4.312 1.00 . A A . 98 GLY CA 1 1
20 31741 1 1 23 GLY H H -11.470 -7.855 -2.929 1.00 . A A . 98 GLY H 1 1
20 31742 1 1 23 GLY HA2 H -10.153 -6.730 -4.542 1.00 . A A . 98 GLY HA2 1 1
20 31743 1 1 23 GLY HA3 H -11.624 -6.052 -5.234 1.00 . A A . 98 GLY HA3 1 1
20 31744 1 1 23 GLY N N -11.909 -7.237 -3.551 1.00 . A A . 98 GLY N 1 1
20 31745 1 1 23 GLY O O -10.328 -4.030 -4.062 1.00 . A A . 98 GLY O 1 1
20 31746 1 1 24 TYR C C -10.685 -4.145 -0.042 1.00 . A A . 99 TYR C 1 1
20 31747 1 1 24 TYR CA C -11.152 -3.773 -1.444 1.00 . A A . 99 TYR CA 1 1
20 31748 1 1 24 TYR CB C -12.474 -3.013 -1.320 1.00 . A A . 99 TYR CB 1 1
20 31749 1 1 24 TYR CD1 C -13.596 -3.769 -3.431 1.00 . A A . 99 TYR CD1 1 1
20 31750 1 1 24 TYR CD2 C -13.035 -1.426 -3.197 1.00 . A A . 99 TYR CD2 1 1
20 31751 1 1 24 TYR CE1 C -14.133 -3.518 -4.698 1.00 . A A . 99 TYR CE1 1 1
20 31752 1 1 24 TYR CE2 C -13.573 -1.171 -4.465 1.00 . A A . 99 TYR CE2 1 1
20 31753 1 1 24 TYR CG C -13.050 -2.726 -2.682 1.00 . A A . 99 TYR CG 1 1
20 31754 1 1 24 TYR CZ C -14.121 -2.218 -5.217 1.00 . A A . 99 TYR CZ 1 1
20 31755 1 1 24 TYR H H -11.758 -5.756 -1.894 1.00 . A A . 99 TYR H 1 1
20 31756 1 1 24 TYR HA H -10.420 -3.132 -1.894 1.00 . A A . 99 TYR HA 1 1
20 31757 1 1 24 TYR HB2 H -13.176 -3.598 -0.748 1.00 . A A . 99 TYR HB2 1 1
20 31758 1 1 24 TYR HB3 H -12.286 -2.077 -0.815 1.00 . A A . 99 TYR HB3 1 1
20 31759 1 1 24 TYR HD1 H -13.605 -4.767 -3.026 1.00 . A A . 99 TYR HD1 1 1
20 31760 1 1 24 TYR HD2 H -12.615 -0.618 -2.610 1.00 . A A . 99 TYR HD2 1 1
20 31761 1 1 24 TYR HE1 H -14.552 -4.329 -5.276 1.00 . A A . 99 TYR HE1 1 1
20 31762 1 1 24 TYR HE2 H -13.563 -0.167 -4.864 1.00 . A A . 99 TYR HE2 1 1
20 31763 1 1 24 TYR HH H -13.988 -2.193 -7.121 1.00 . A A . 99 TYR HH 1 1
20 31764 1 1 24 TYR N N -11.321 -4.966 -2.272 1.00 . A A . 99 TYR N 1 1
20 31765 1 1 24 TYR O O -10.893 -5.269 0.418 1.00 . A A . 99 TYR O 1 1
20 31766 1 1 24 TYR OH O -14.652 -1.967 -6.466 1.00 . A A . 99 TYR OH 1 1
20 31767 1 1 25 ILE C C -10.169 -2.221 2.856 1.00 . A A . 100 ILE C 1 1
20 31768 1 1 25 ILE CA C -9.639 -3.378 2.019 1.00 . A A . 100 ILE CA 1 1
20 31769 1 1 25 ILE CB C -8.102 -3.417 2.091 1.00 . A A . 100 ILE CB 1 1
20 31770 1 1 25 ILE CD1 C -6.043 -2.010 2.003 1.00 . A A . 100 ILE CD1 1 1
20 31771 1 1 25 ILE CG1 C -7.544 -2.007 2.294 1.00 . A A . 100 ILE CG1 1 1
20 31772 1 1 25 ILE CG2 C -7.538 -3.960 0.781 1.00 . A A . 100 ILE CG2 1 1
20 31773 1 1 25 ILE H H -9.994 -2.287 0.243 1.00 . A A . 100 ILE H 1 1
20 31774 1 1 25 ILE HA H -10.042 -4.307 2.395 1.00 . A A . 100 ILE HA 1 1
20 31775 1 1 25 ILE HB H -7.793 -4.052 2.908 1.00 . A A . 100 ILE HB 1 1
20 31776 1 1 25 ILE HD11 H -5.602 -2.915 2.392 1.00 . A A . 100 ILE HD11 1 1
20 31777 1 1 25 ILE HD12 H -5.588 -1.156 2.477 1.00 . A A . 100 ILE HD12 1 1
20 31778 1 1 25 ILE HD13 H -5.881 -1.958 0.937 1.00 . A A . 100 ILE HD13 1 1
20 31779 1 1 25 ILE HG12 H -8.040 -1.329 1.623 1.00 . A A . 100 ILE HG12 1 1
20 31780 1 1 25 ILE HG13 H -7.704 -1.693 3.315 1.00 . A A . 100 ILE HG13 1 1
20 31781 1 1 25 ILE HG21 H -8.192 -4.725 0.394 1.00 . A A . 100 ILE HG21 1 1
20 31782 1 1 25 ILE HG22 H -6.556 -4.379 0.957 1.00 . A A . 100 ILE HG22 1 1
20 31783 1 1 25 ILE HG23 H -7.463 -3.146 0.069 1.00 . A A . 100 ILE HG23 1 1
20 31784 1 1 25 ILE N N -10.092 -3.174 0.648 1.00 . A A . 100 ILE N 1 1
20 31785 1 1 25 ILE O O -10.320 -1.112 2.344 1.00 . A A . 100 ILE O 1 1
20 31786 1 1 26 SER C C -9.982 -0.229 4.995 1.00 . A A . 101 SER C 1 1
20 31787 1 1 26 SER CA C -10.980 -1.382 4.958 1.00 . A A . 101 SER CA 1 1
20 31788 1 1 26 SER CB C -11.232 -1.891 6.377 1.00 . A A . 101 SER CB 1 1
20 31789 1 1 26 SER H H -10.342 -3.353 4.507 1.00 . A A . 101 SER H 1 1
20 31790 1 1 26 SER HA H -11.912 -1.031 4.537 1.00 . A A . 101 SER HA 1 1
20 31791 1 1 26 SER HB2 H -12.001 -2.645 6.361 1.00 . A A . 101 SER HB2 1 1
20 31792 1 1 26 SER HB3 H -10.321 -2.318 6.773 1.00 . A A . 101 SER HB3 1 1
20 31793 1 1 26 SER HG H -10.920 -0.202 7.291 1.00 . A A . 101 SER HG 1 1
20 31794 1 1 26 SER N N -10.461 -2.458 4.126 1.00 . A A . 101 SER N 1 1
20 31795 1 1 26 SER O O -8.793 -0.435 5.196 1.00 . A A . 101 SER O 1 1
20 31796 1 1 26 SER OG O -11.658 -0.808 7.194 1.00 . A A . 101 SER OG 1 1
20 31797 1 1 27 ALA C C -9.005 2.402 6.172 1.00 . A A . 102 ALA C 1 1
20 31798 1 1 27 ALA CA C -9.615 2.160 4.792 1.00 . A A . 102 ALA CA 1 1
20 31799 1 1 27 ALA CB C -10.406 3.393 4.360 1.00 . A A . 102 ALA CB 1 1
20 31800 1 1 27 ALA H H -11.434 1.088 4.624 1.00 . A A . 102 ALA H 1 1
20 31801 1 1 27 ALA HA H -8.814 2.003 4.085 1.00 . A A . 102 ALA HA 1 1
20 31802 1 1 27 ALA HB1 H -9.723 4.131 3.971 1.00 . A A . 102 ALA HB1 1 1
20 31803 1 1 27 ALA HB2 H -10.932 3.800 5.211 1.00 . A A . 102 ALA HB2 1 1
20 31804 1 1 27 ALA HB3 H -11.116 3.119 3.594 1.00 . A A . 102 ALA HB3 1 1
20 31805 1 1 27 ALA N N -10.475 0.981 4.787 1.00 . A A . 102 ALA N 1 1
20 31806 1 1 27 ALA O O -7.868 2.859 6.288 1.00 . A A . 102 ALA O 1 1
20 31807 1 1 28 ALA C C -8.066 1.574 8.919 1.00 . A A . 103 ALA C 1 1
20 31808 1 1 28 ALA CA C -9.331 2.366 8.582 1.00 . A A . 103 ALA CA 1 1
20 31809 1 1 28 ALA CB C -10.440 1.981 9.564 1.00 . A A . 103 ALA CB 1 1
20 31810 1 1 28 ALA H H -10.692 1.800 7.053 1.00 . A A . 103 ALA H 1 1
20 31811 1 1 28 ALA HA H -9.122 3.417 8.700 1.00 . A A . 103 ALA HA 1 1
20 31812 1 1 28 ALA HB1 H -10.420 2.653 10.409 1.00 . A A . 103 ALA HB1 1 1
20 31813 1 1 28 ALA HB2 H -10.284 0.968 9.904 1.00 . A A . 103 ALA HB2 1 1
20 31814 1 1 28 ALA HB3 H -11.398 2.052 9.070 1.00 . A A . 103 ALA HB3 1 1
20 31815 1 1 28 ALA N N -9.783 2.131 7.213 1.00 . A A . 103 ALA N 1 1
20 31816 1 1 28 ALA O O -7.179 2.091 9.599 1.00 . A A . 103 ALA O 1 1
20 31817 1 1 29 GLU C C -5.582 0.051 8.024 1.00 . A A . 104 GLU C 1 1
20 31818 1 1 29 GLU CA C -6.800 -0.483 8.766 1.00 . A A . 104 GLU CA 1 1
20 31819 1 1 29 GLU CB C -7.042 -1.942 8.371 1.00 . A A . 104 GLU CB 1 1
20 31820 1 1 29 GLU CD C -7.361 -3.421 6.378 1.00 . A A . 104 GLU CD 1 1
20 31821 1 1 29 GLU CG C -6.691 -2.154 6.897 1.00 . A A . 104 GLU CG 1 1
20 31822 1 1 29 GLU H H -8.707 -0.051 7.934 1.00 . A A . 104 GLU H 1 1
20 31823 1 1 29 GLU HA H -6.608 -0.437 9.826 1.00 . A A . 104 GLU HA 1 1
20 31824 1 1 29 GLU HB2 H -6.427 -2.584 8.982 1.00 . A A . 104 GLU HB2 1 1
20 31825 1 1 29 GLU HB3 H -8.081 -2.182 8.526 1.00 . A A . 104 GLU HB3 1 1
20 31826 1 1 29 GLU HG2 H -7.025 -1.310 6.324 1.00 . A A . 104 GLU HG2 1 1
20 31827 1 1 29 GLU HG3 H -5.623 -2.251 6.795 1.00 . A A . 104 GLU HG3 1 1
20 31828 1 1 29 GLU N N -7.978 0.329 8.464 1.00 . A A . 104 GLU N 1 1
20 31829 1 1 29 GLU O O -4.449 -0.102 8.479 1.00 . A A . 104 GLU O 1 1
20 31830 1 1 29 GLU OE1 O -7.479 -4.363 7.146 1.00 . A A . 104 GLU OE1 1 1
20 31831 1 1 29 GLU OE2 O -7.750 -3.431 5.222 1.00 . A A . 104 GLU OE2 1 1
20 31832 1 1 30 LEU C C -4.001 2.289 6.910 1.00 . A A . 105 LEU C 1 1
20 31833 1 1 30 LEU CA C -4.728 1.233 6.087 1.00 . A A . 105 LEU CA 1 1
20 31834 1 1 30 LEU CB C -5.280 1.877 4.811 1.00 . A A . 105 LEU CB 1 1
20 31835 1 1 30 LEU CD1 C -3.440 1.060 3.298 1.00 . A A . 105 LEU CD1 1 1
20 31836 1 1 30 LEU CD2 C -4.680 3.158 2.750 1.00 . A A . 105 LEU CD2 1 1
20 31837 1 1 30 LEU CG C -4.126 2.300 3.887 1.00 . A A . 105 LEU CG 1 1
20 31838 1 1 30 LEU H H -6.746 0.770 6.565 1.00 . A A . 105 LEU H 1 1
20 31839 1 1 30 LEU HA H -4.039 0.447 5.825 1.00 . A A . 105 LEU HA 1 1
20 31840 1 1 30 LEU HB2 H -5.922 1.177 4.298 1.00 . A A . 105 LEU HB2 1 1
20 31841 1 1 30 LEU HB3 H -5.855 2.752 5.077 1.00 . A A . 105 LEU HB3 1 1
20 31842 1 1 30 LEU HD11 H -3.362 1.171 2.226 1.00 . A A . 105 LEU HD11 1 1
20 31843 1 1 30 LEU HD12 H -4.015 0.178 3.526 1.00 . A A . 105 LEU HD12 1 1
20 31844 1 1 30 LEU HD13 H -2.457 0.962 3.718 1.00 . A A . 105 LEU HD13 1 1
20 31845 1 1 30 LEU HD21 H -4.021 3.093 1.895 1.00 . A A . 105 LEU HD21 1 1
20 31846 1 1 30 LEU HD22 H -4.746 4.186 3.074 1.00 . A A . 105 LEU HD22 1 1
20 31847 1 1 30 LEU HD23 H -5.661 2.802 2.475 1.00 . A A . 105 LEU HD23 1 1
20 31848 1 1 30 LEU HG H -3.399 2.872 4.450 1.00 . A A . 105 LEU HG 1 1
20 31849 1 1 30 LEU N N -5.822 0.681 6.880 1.00 . A A . 105 LEU N 1 1
20 31850 1 1 30 LEU O O -2.773 2.297 6.988 1.00 . A A . 105 LEU O 1 1
20 31851 1 1 31 ARG C C -3.326 3.662 9.413 1.00 . A A . 106 ARG C 1 1
20 31852 1 1 31 ARG CA C -4.203 4.258 8.316 1.00 . A A . 106 ARG CA 1 1
20 31853 1 1 31 ARG CB C -5.344 5.078 8.940 1.00 . A A . 106 ARG CB 1 1
20 31854 1 1 31 ARG CD C -4.083 7.260 8.939 1.00 . A A . 106 ARG CD 1 1
20 31855 1 1 31 ARG CG C -4.798 6.225 9.806 1.00 . A A . 106 ARG CG 1 1
20 31856 1 1 31 ARG CZ C -3.977 9.230 10.358 1.00 . A A . 106 ARG CZ 1 1
20 31857 1 1 31 ARG H H -5.748 3.144 7.378 1.00 . A A . 106 ARG H 1 1
20 31858 1 1 31 ARG HA H -3.607 4.898 7.684 1.00 . A A . 106 ARG HA 1 1
20 31859 1 1 31 ARG HB2 H -5.960 5.486 8.153 1.00 . A A . 106 ARG HB2 1 1
20 31860 1 1 31 ARG HB3 H -5.947 4.427 9.558 1.00 . A A . 106 ARG HB3 1 1
20 31861 1 1 31 ARG HD2 H -3.020 7.170 9.093 1.00 . A A . 106 ARG HD2 1 1
20 31862 1 1 31 ARG HD3 H -4.313 7.087 7.898 1.00 . A A . 106 ARG HD3 1 1
20 31863 1 1 31 ARG HE H -5.197 9.056 8.783 1.00 . A A . 106 ARG HE 1 1
20 31864 1 1 31 ARG HG2 H -5.615 6.701 10.321 1.00 . A A . 106 ARG HG2 1 1
20 31865 1 1 31 ARG HG3 H -4.102 5.834 10.531 1.00 . A A . 106 ARG HG3 1 1
20 31866 1 1 31 ARG HH11 H -2.742 7.726 10.829 1.00 . A A . 106 ARG HH11 1 1
20 31867 1 1 31 ARG HH12 H -2.655 9.118 11.857 1.00 . A A . 106 ARG HH12 1 1
20 31868 1 1 31 ARG HH21 H -5.091 10.877 10.125 1.00 . A A . 106 ARG HH21 1 1
20 31869 1 1 31 ARG HH22 H -3.986 10.902 11.458 1.00 . A A . 106 ARG HH22 1 1
20 31870 1 1 31 ARG N N -4.777 3.187 7.512 1.00 . A A . 106 ARG N 1 1
20 31871 1 1 31 ARG NE N -4.507 8.605 9.312 1.00 . A A . 106 ARG NE 1 1
20 31872 1 1 31 ARG NH1 N -3.053 8.645 11.070 1.00 . A A . 106 ARG NH1 1 1
20 31873 1 1 31 ARG NH2 N -4.382 10.430 10.672 1.00 . A A . 106 ARG NH2 1 1
20 31874 1 1 31 ARG O O -2.174 4.050 9.571 1.00 . A A . 106 ARG O 1 1
20 31875 1 1 32 HIS C C -1.888 1.318 10.652 1.00 . A A . 107 HIS C 1 1
20 31876 1 1 32 HIS CA C -3.100 2.058 11.217 1.00 . A A . 107 HIS CA 1 1
20 31877 1 1 32 HIS CB C -3.999 1.072 11.961 1.00 . A A . 107 HIS CB 1 1
20 31878 1 1 32 HIS CD2 C -2.791 -1.069 12.868 1.00 . A A . 107 HIS CD2 1 1
20 31879 1 1 32 HIS CE1 C -1.941 -0.219 14.671 1.00 . A A . 107 HIS CE1 1 1
20 31880 1 1 32 HIS CG C -3.172 0.248 12.904 1.00 . A A . 107 HIS CG 1 1
20 31881 1 1 32 HIS H H -4.789 2.414 10.001 1.00 . A A . 107 HIS H 1 1
20 31882 1 1 32 HIS HA H -2.759 2.809 11.913 1.00 . A A . 107 HIS HA 1 1
20 31883 1 1 32 HIS HB2 H -4.745 1.618 12.520 1.00 . A A . 107 HIS HB2 1 1
20 31884 1 1 32 HIS HB3 H -4.488 0.422 11.249 1.00 . A A . 107 HIS HB3 1 1
20 31885 1 1 32 HIS HD1 H -2.707 1.695 14.379 1.00 . A A . 107 HIS HD1 1 1
20 31886 1 1 32 HIS HD2 H -3.058 -1.770 12.089 1.00 . A A . 107 HIS HD2 1 1
20 31887 1 1 32 HIS HE1 H -1.406 -0.103 15.601 1.00 . A A . 107 HIS HE1 1 1
20 31888 1 1 32 HIS HE2 H -1.602 -2.222 14.214 1.00 . A A . 107 HIS HE2 1 1
20 31889 1 1 32 HIS N N -3.864 2.705 10.157 1.00 . A A . 107 HIS N 1 1
20 31890 1 1 32 HIS ND1 N -2.620 0.772 14.062 1.00 . A A . 107 HIS ND1 1 1
20 31891 1 1 32 HIS NE2 N -2.013 -1.362 13.984 1.00 . A A . 107 HIS NE2 1 1
20 31892 1 1 32 HIS O O -0.784 1.410 11.182 1.00 . A A . 107 HIS O 1 1
20 31893 1 1 33 VAL C C 0.060 0.634 8.406 1.00 . A A . 108 VAL C 1 1
20 31894 1 1 33 VAL CA C -1.087 -0.230 8.941 1.00 . A A . 108 VAL CA 1 1
20 31895 1 1 33 VAL CB C -1.719 -1.032 7.794 1.00 . A A . 108 VAL CB 1 1
20 31896 1 1 33 VAL CG1 C -0.640 -1.723 6.953 1.00 . A A . 108 VAL CG1 1 1
20 31897 1 1 33 VAL CG2 C -2.647 -2.093 8.384 1.00 . A A . 108 VAL CG2 1 1
20 31898 1 1 33 VAL H H -3.039 0.529 9.231 1.00 . A A . 108 VAL H 1 1
20 31899 1 1 33 VAL HA H -0.688 -0.928 9.665 1.00 . A A . 108 VAL HA 1 1
20 31900 1 1 33 VAL HB H -2.291 -0.366 7.165 1.00 . A A . 108 VAL HB 1 1
20 31901 1 1 33 VAL HG11 H -0.009 -2.315 7.594 1.00 . A A . 108 VAL HG11 1 1
20 31902 1 1 33 VAL HG12 H -0.045 -0.987 6.438 1.00 . A A . 108 VAL HG12 1 1
20 31903 1 1 33 VAL HG13 H -1.115 -2.363 6.229 1.00 . A A . 108 VAL HG13 1 1
20 31904 1 1 33 VAL HG21 H -3.011 -1.759 9.344 1.00 . A A . 108 VAL HG21 1 1
20 31905 1 1 33 VAL HG22 H -2.102 -3.018 8.507 1.00 . A A . 108 VAL HG22 1 1
20 31906 1 1 33 VAL HG23 H -3.480 -2.252 7.718 1.00 . A A . 108 VAL HG23 1 1
20 31907 1 1 33 VAL N N -2.127 0.567 9.586 1.00 . A A . 108 VAL N 1 1
20 31908 1 1 33 VAL O O 1.227 0.249 8.495 1.00 . A A . 108 VAL O 1 1
20 31909 1 1 34 MET C C 1.439 3.483 8.379 1.00 . A A . 109 MET C 1 1
20 31910 1 1 34 MET CA C 0.754 2.676 7.285 1.00 . A A . 109 MET CA 1 1
20 31911 1 1 34 MET CB C 0.124 3.634 6.266 1.00 . A A . 109 MET CB 1 1
20 31912 1 1 34 MET CE C 0.348 0.834 3.249 1.00 . A A . 109 MET CE 1 1
20 31913 1 1 34 MET CG C 0.178 3.024 4.860 1.00 . A A . 109 MET CG 1 1
20 31914 1 1 34 MET H H -1.217 2.049 7.808 1.00 . A A . 109 MET H 1 1
20 31915 1 1 34 MET HA H 1.503 2.082 6.790 1.00 . A A . 109 MET HA 1 1
20 31916 1 1 34 MET HB2 H -0.904 3.821 6.536 1.00 . A A . 109 MET HB2 1 1
20 31917 1 1 34 MET HB3 H 0.673 4.567 6.267 1.00 . A A . 109 MET HB3 1 1
20 31918 1 1 34 MET HE1 H 1.279 0.286 3.256 1.00 . A A . 109 MET HE1 1 1
20 31919 1 1 34 MET HE2 H 0.471 1.742 2.682 1.00 . A A . 109 MET HE2 1 1
20 31920 1 1 34 MET HE3 H -0.426 0.231 2.795 1.00 . A A . 109 MET HE3 1 1
20 31921 1 1 34 MET HG2 H -0.585 3.481 4.247 1.00 . A A . 109 MET HG2 1 1
20 31922 1 1 34 MET HG3 H 1.152 3.209 4.427 1.00 . A A . 109 MET HG3 1 1
20 31923 1 1 34 MET N N -0.271 1.789 7.840 1.00 . A A . 109 MET N 1 1
20 31924 1 1 34 MET O O 2.515 4.041 8.158 1.00 . A A . 109 MET O 1 1
20 31925 1 1 34 MET SD S -0.125 1.239 4.947 1.00 . A A . 109 MET SD 1 1
20 31926 1 1 35 THR C C 1.894 3.418 11.762 1.00 . A A . 110 THR C 1 1
20 31927 1 1 35 THR CA C 1.374 4.328 10.649 1.00 . A A . 110 THR CA 1 1
20 31928 1 1 35 THR CB C 0.315 5.284 11.208 1.00 . A A . 110 THR CB 1 1
20 31929 1 1 35 THR CG2 C -0.237 6.150 10.083 1.00 . A A . 110 THR CG2 1 1
20 31930 1 1 35 THR H H -0.053 3.109 9.656 1.00 . A A . 110 THR H 1 1
20 31931 1 1 35 THR HA H 2.198 4.918 10.278 1.00 . A A . 110 THR HA 1 1
20 31932 1 1 35 THR HB H 0.761 5.923 11.947 1.00 . A A . 110 THR HB 1 1
20 31933 1 1 35 THR HG1 H -1.421 4.410 11.121 1.00 . A A . 110 THR HG1 1 1
20 31934 1 1 35 THR HG21 H -0.453 5.532 9.230 1.00 . A A . 110 THR HG21 1 1
20 31935 1 1 35 THR HG22 H 0.496 6.896 9.814 1.00 . A A . 110 THR HG22 1 1
20 31936 1 1 35 THR HG23 H -1.142 6.639 10.414 1.00 . A A . 110 THR HG23 1 1
20 31937 1 1 35 THR N N 0.810 3.559 9.545 1.00 . A A . 110 THR N 1 1
20 31938 1 1 35 THR O O 2.664 3.863 12.611 1.00 . A A . 110 THR O 1 1
20 31939 1 1 35 THR OG1 O -0.743 4.535 11.790 1.00 . A A . 110 THR OG1 1 1
20 31940 1 1 36 ASN C C 2.766 0.092 12.262 1.00 . A A . 111 ASN C 1 1
20 31941 1 1 36 ASN CA C 1.884 1.215 12.813 1.00 . A A . 111 ASN CA 1 1
20 31942 1 1 36 ASN CB C 0.663 0.594 13.497 1.00 . A A . 111 ASN CB 1 1
20 31943 1 1 36 ASN CG C 1.109 -0.266 14.673 1.00 . A A . 111 ASN CG 1 1
20 31944 1 1 36 ASN H H 0.817 1.858 11.089 1.00 . A A . 111 ASN H 1 1
20 31945 1 1 36 ASN HA H 2.447 1.757 13.557 1.00 . A A . 111 ASN HA 1 1
20 31946 1 1 36 ASN HB2 H 0.011 1.378 13.851 1.00 . A A . 111 ASN HB2 1 1
20 31947 1 1 36 ASN HB3 H 0.130 -0.023 12.789 1.00 . A A . 111 ASN HB3 1 1
20 31948 1 1 36 ASN HD21 H 0.721 1.131 16.030 1.00 . A A . 111 ASN HD21 1 1
20 31949 1 1 36 ASN HD22 H 1.336 -0.328 16.645 1.00 . A A . 111 ASN HD22 1 1
20 31950 1 1 36 ASN N N 1.455 2.155 11.771 1.00 . A A . 111 ASN N 1 1
20 31951 1 1 36 ASN ND2 N 1.050 0.219 15.883 1.00 . A A . 111 ASN ND2 1 1
20 31952 1 1 36 ASN O O 3.642 -0.409 12.968 1.00 . A A . 111 ASN O 1 1
20 31953 1 1 36 ASN OD1 O 1.524 -1.409 14.485 1.00 . A A . 111 ASN OD1 1 1
20 31954 1 1 37 LEU C C 4.238 -0.923 9.334 1.00 . A A . 112 LEU C 1 1
20 31955 1 1 37 LEU CA C 3.293 -1.418 10.425 1.00 . A A . 112 LEU CA 1 1
20 31956 1 1 37 LEU CB C 2.343 -2.452 9.822 1.00 . A A . 112 LEU CB 1 1
20 31957 1 1 37 LEU CD1 C 0.416 -3.980 10.263 1.00 . A A . 112 LEU CD1 1 1
20 31958 1 1 37 LEU CD2 C 2.200 -3.712 11.988 1.00 . A A . 112 LEU CD2 1 1
20 31959 1 1 37 LEU CG C 1.397 -2.992 10.900 1.00 . A A . 112 LEU CG 1 1
20 31960 1 1 37 LEU H H 1.796 0.093 10.505 1.00 . A A . 112 LEU H 1 1
20 31961 1 1 37 LEU HA H 3.877 -1.894 11.195 1.00 . A A . 112 LEU HA 1 1
20 31962 1 1 37 LEU HB2 H 1.766 -1.987 9.040 1.00 . A A . 112 LEU HB2 1 1
20 31963 1 1 37 LEU HB3 H 2.916 -3.267 9.406 1.00 . A A . 112 LEU HB3 1 1
20 31964 1 1 37 LEU HD11 H -0.596 -3.645 10.436 1.00 . A A . 112 LEU HD11 1 1
20 31965 1 1 37 LEU HD12 H 0.552 -4.957 10.702 1.00 . A A . 112 LEU HD12 1 1
20 31966 1 1 37 LEU HD13 H 0.600 -4.034 9.200 1.00 . A A . 112 LEU HD13 1 1
20 31967 1 1 37 LEU HD21 H 1.585 -4.476 12.441 1.00 . A A . 112 LEU HD21 1 1
20 31968 1 1 37 LEU HD22 H 2.502 -3.000 12.742 1.00 . A A . 112 LEU HD22 1 1
20 31969 1 1 37 LEU HD23 H 3.075 -4.168 11.552 1.00 . A A . 112 LEU HD23 1 1
20 31970 1 1 37 LEU HG H 0.846 -2.172 11.338 1.00 . A A . 112 LEU HG 1 1
20 31971 1 1 37 LEU N N 2.519 -0.324 11.020 1.00 . A A . 112 LEU N 1 1
20 31972 1 1 37 LEU O O 3.867 -0.089 8.507 1.00 . A A . 112 LEU O 1 1
20 31973 1 1 38 GLY C C 6.723 0.379 8.304 1.00 . A A . 113 GLY C 1 1
20 31974 1 1 38 GLY CA C 6.463 -1.121 8.335 1.00 . A A . 113 GLY CA 1 1
20 31975 1 1 38 GLY H H 5.666 -2.149 10.006 1.00 . A A . 113 GLY H 1 1
20 31976 1 1 38 GLY HA2 H 7.383 -1.635 8.571 1.00 . A A . 113 GLY HA2 1 1
20 31977 1 1 38 GLY HA3 H 6.120 -1.437 7.361 1.00 . A A . 113 GLY HA3 1 1
20 31978 1 1 38 GLY N N 5.453 -1.473 9.331 1.00 . A A . 113 GLY N 1 1
20 31979 1 1 38 GLY O O 5.791 1.158 8.119 1.00 . A A . 113 GLY O 1 1
20 31980 1 1 39 GLU C C 7.198 3.103 8.573 1.00 . A A . 114 GLU C 1 1
20 31981 1 1 39 GLU CA C 8.403 2.180 8.468 1.00 . A A . 114 GLU CA 1 1
20 31982 1 1 39 GLU CB C 9.175 2.484 7.184 1.00 . A A . 114 GLU CB 1 1
20 31983 1 1 39 GLU CD C 11.196 1.877 5.836 1.00 . A A . 114 GLU CD 1 1
20 31984 1 1 39 GLU CG C 10.394 1.564 7.095 1.00 . A A . 114 GLU CG 1 1
20 31985 1 1 39 GLU H H 8.688 0.087 8.630 1.00 . A A . 114 GLU H 1 1
20 31986 1 1 39 GLU HA H 9.053 2.362 9.311 1.00 . A A . 114 GLU HA 1 1
20 31987 1 1 39 GLU HB2 H 8.533 2.320 6.331 1.00 . A A . 114 GLU HB2 1 1
20 31988 1 1 39 GLU HB3 H 9.502 3.513 7.196 1.00 . A A . 114 GLU HB3 1 1
20 31989 1 1 39 GLU HG2 H 11.019 1.711 7.964 1.00 . A A . 114 GLU HG2 1 1
20 31990 1 1 39 GLU HG3 H 10.064 0.536 7.061 1.00 . A A . 114 GLU HG3 1 1
20 31991 1 1 39 GLU N N 7.997 0.767 8.484 1.00 . A A . 114 GLU N 1 1
20 31992 1 1 39 GLU O O 6.622 3.503 7.562 1.00 . A A . 114 GLU O 1 1
20 31993 1 1 39 GLU OE1 O 11.663 2.998 5.720 1.00 . A A . 114 GLU OE1 1 1
20 31994 1 1 39 GLU OE2 O 11.330 0.992 5.008 1.00 . A A . 114 GLU OE2 1 1
20 31995 1 1 40 LYS C C 5.654 5.482 9.151 1.00 . A A . 115 LYS C 1 1
20 31996 1 1 40 LYS CA C 5.625 4.232 10.027 1.00 . A A . 115 LYS CA 1 1
20 31997 1 1 40 LYS CB C 5.591 4.649 11.497 1.00 . A A . 115 LYS CB 1 1
20 31998 1 1 40 LYS CD C 5.465 3.820 13.852 1.00 . A A . 115 LYS CD 1 1
20 31999 1 1 40 LYS CE C 5.427 2.575 14.740 1.00 . A A . 115 LYS CE 1 1
20 32000 1 1 40 LYS CG C 5.542 3.401 12.381 1.00 . A A . 115 LYS CG 1 1
20 32001 1 1 40 LYS H H 7.269 3.019 10.568 1.00 . A A . 115 LYS H 1 1
20 32002 1 1 40 LYS HA H 4.736 3.663 9.805 1.00 . A A . 115 LYS HA 1 1
20 32003 1 1 40 LYS HB2 H 6.478 5.221 11.728 1.00 . A A . 115 LYS HB2 1 1
20 32004 1 1 40 LYS HB3 H 4.715 5.254 11.680 1.00 . A A . 115 LYS HB3 1 1
20 32005 1 1 40 LYS HD2 H 6.333 4.413 14.102 1.00 . A A . 115 LYS HD2 1 1
20 32006 1 1 40 LYS HD3 H 4.572 4.402 14.015 1.00 . A A . 115 LYS HD3 1 1
20 32007 1 1 40 LYS HE2 H 5.307 2.871 15.772 1.00 . A A . 115 LYS HE2 1 1
20 32008 1 1 40 LYS HE3 H 4.599 1.947 14.447 1.00 . A A . 115 LYS HE3 1 1
20 32009 1 1 40 LYS HG2 H 4.676 2.809 12.127 1.00 . A A . 115 LYS HG2 1 1
20 32010 1 1 40 LYS HG3 H 6.434 2.815 12.225 1.00 . A A . 115 LYS HG3 1 1
20 32011 1 1 40 LYS HZ1 H 7.461 2.473 14.310 1.00 . A A . 115 LYS HZ1 1 1
20 32012 1 1 40 LYS HZ2 H 6.586 1.091 13.852 1.00 . A A . 115 LYS HZ2 1 1
20 32013 1 1 40 LYS HZ3 H 6.949 1.366 15.488 1.00 . A A . 115 LYS HZ3 1 1
20 32014 1 1 40 LYS N N 6.796 3.399 9.797 1.00 . A A . 115 LYS N 1 1
20 32015 1 1 40 LYS NZ N 6.701 1.819 14.586 1.00 . A A . 115 LYS NZ 1 1
20 32016 1 1 40 LYS O O 6.673 6.167 9.058 1.00 . A A . 115 LYS O 1 1
20 32017 1 1 41 LEU C C 3.934 8.143 8.545 1.00 . A A . 116 LEU C 1 1
20 32018 1 1 41 LEU CA C 4.399 6.967 7.688 1.00 . A A . 116 LEU CA 1 1
20 32019 1 1 41 LEU CB C 3.372 6.740 6.563 1.00 . A A . 116 LEU CB 1 1
20 32020 1 1 41 LEU CD1 C 5.019 7.213 4.717 1.00 . A A . 116 LEU CD1 1 1
20 32021 1 1 41 LEU CD2 C 4.782 4.895 5.613 1.00 . A A . 116 LEU CD2 1 1
20 32022 1 1 41 LEU CG C 4.035 6.190 5.289 1.00 . A A . 116 LEU CG 1 1
20 32023 1 1 41 LEU H H 3.731 5.207 8.667 1.00 . A A . 116 LEU H 1 1
20 32024 1 1 41 LEU HA H 5.363 7.192 7.266 1.00 . A A . 116 LEU HA 1 1
20 32025 1 1 41 LEU HB2 H 2.623 6.039 6.901 1.00 . A A . 116 LEU HB2 1 1
20 32026 1 1 41 LEU HB3 H 2.894 7.682 6.331 1.00 . A A . 116 LEU HB3 1 1
20 32027 1 1 41 LEU HD11 H 6.029 6.854 4.847 1.00 . A A . 116 LEU HD11 1 1
20 32028 1 1 41 LEU HD12 H 4.903 8.151 5.232 1.00 . A A . 116 LEU HD12 1 1
20 32029 1 1 41 LEU HD13 H 4.821 7.353 3.664 1.00 . A A . 116 LEU HD13 1 1
20 32030 1 1 41 LEU HD21 H 5.686 5.128 6.155 1.00 . A A . 116 LEU HD21 1 1
20 32031 1 1 41 LEU HD22 H 5.035 4.385 4.694 1.00 . A A . 116 LEU HD22 1 1
20 32032 1 1 41 LEU HD23 H 4.153 4.257 6.217 1.00 . A A . 116 LEU HD23 1 1
20 32033 1 1 41 LEU HG H 3.267 5.989 4.549 1.00 . A A . 116 LEU HG 1 1
20 32034 1 1 41 LEU N N 4.513 5.783 8.533 1.00 . A A . 116 LEU N 1 1
20 32035 1 1 41 LEU O O 3.299 7.940 9.579 1.00 . A A . 116 LEU O 1 1
20 32036 1 1 42 THR C C 2.382 10.920 8.460 1.00 . A A . 117 THR C 1 1
20 32037 1 1 42 THR CA C 3.798 10.537 8.871 1.00 . A A . 117 THR CA 1 1
20 32038 1 1 42 THR CB C 4.745 11.709 8.610 1.00 . A A . 117 THR CB 1 1
20 32039 1 1 42 THR CG2 C 6.176 11.302 8.968 1.00 . A A . 117 THR CG2 1 1
20 32040 1 1 42 THR H H 4.712 9.500 7.277 1.00 . A A . 117 THR H 1 1
20 32041 1 1 42 THR HA H 3.809 10.302 9.925 1.00 . A A . 117 THR HA 1 1
20 32042 1 1 42 THR HB H 4.453 12.552 9.216 1.00 . A A . 117 THR HB 1 1
20 32043 1 1 42 THR HG1 H 4.415 12.988 7.183 1.00 . A A . 117 THR HG1 1 1
20 32044 1 1 42 THR HG21 H 6.218 11.019 10.010 1.00 . A A . 117 THR HG21 1 1
20 32045 1 1 42 THR HG22 H 6.841 12.134 8.793 1.00 . A A . 117 THR HG22 1 1
20 32046 1 1 42 THR HG23 H 6.476 10.465 8.356 1.00 . A A . 117 THR HG23 1 1
20 32047 1 1 42 THR N N 4.226 9.368 8.117 1.00 . A A . 117 THR N 1 1
20 32048 1 1 42 THR O O 1.890 10.472 7.426 1.00 . A A . 117 THR O 1 1
20 32049 1 1 42 THR OG1 O 4.683 12.068 7.237 1.00 . A A . 117 THR OG1 1 1
20 32050 1 1 43 ASP C C 0.331 12.826 7.582 1.00 . A A . 118 ASP C 1 1
20 32051 1 1 43 ASP CA C 0.368 12.162 8.953 1.00 . A A . 118 ASP CA 1 1
20 32052 1 1 43 ASP CB C -0.130 13.145 10.015 1.00 . A A . 118 ASP CB 1 1
20 32053 1 1 43 ASP CG C -1.581 13.523 9.741 1.00 . A A . 118 ASP CG 1 1
20 32054 1 1 43 ASP H H 2.157 12.075 10.083 1.00 . A A . 118 ASP H 1 1
20 32055 1 1 43 ASP HA H -0.275 11.296 8.945 1.00 . A A . 118 ASP HA 1 1
20 32056 1 1 43 ASP HB2 H -0.057 12.686 10.990 1.00 . A A . 118 ASP HB2 1 1
20 32057 1 1 43 ASP HB3 H 0.481 14.036 9.993 1.00 . A A . 118 ASP HB3 1 1
20 32058 1 1 43 ASP N N 1.729 11.746 9.264 1.00 . A A . 118 ASP N 1 1
20 32059 1 1 43 ASP O O -0.581 12.590 6.789 1.00 . A A . 118 ASP O 1 1
20 32060 1 1 43 ASP OD1 O -2.093 13.116 8.711 1.00 . A A . 118 ASP OD1 1 1
20 32061 1 1 43 ASP OD2 O -2.158 14.214 10.564 1.00 . A A . 118 ASP OD2 1 1
20 32062 1 1 44 GLU C C 1.526 13.352 4.888 1.00 . A A . 119 GLU C 1 1
20 32063 1 1 44 GLU CA C 1.395 14.354 6.032 1.00 . A A . 119 GLU CA 1 1
20 32064 1 1 44 GLU CB C 2.595 15.309 6.012 1.00 . A A . 119 GLU CB 1 1
20 32065 1 1 44 GLU CD C 2.677 16.076 8.404 1.00 . A A . 119 GLU CD 1 1
20 32066 1 1 44 GLU CG C 2.355 16.484 6.969 1.00 . A A . 119 GLU CG 1 1
20 32067 1 1 44 GLU H H 2.017 13.809 7.991 1.00 . A A . 119 GLU H 1 1
20 32068 1 1 44 GLU HA H 0.487 14.922 5.891 1.00 . A A . 119 GLU HA 1 1
20 32069 1 1 44 GLU HB2 H 3.484 14.774 6.311 1.00 . A A . 119 GLU HB2 1 1
20 32070 1 1 44 GLU HB3 H 2.729 15.688 5.010 1.00 . A A . 119 GLU HB3 1 1
20 32071 1 1 44 GLU HG2 H 2.992 17.309 6.684 1.00 . A A . 119 GLU HG2 1 1
20 32072 1 1 44 GLU HG3 H 1.324 16.798 6.911 1.00 . A A . 119 GLU HG3 1 1
20 32073 1 1 44 GLU N N 1.327 13.659 7.312 1.00 . A A . 119 GLU N 1 1
20 32074 1 1 44 GLU O O 0.897 13.508 3.841 1.00 . A A . 119 GLU O 1 1
20 32075 1 1 44 GLU OE1 O 3.090 14.944 8.604 1.00 . A A . 119 GLU OE1 1 1
20 32076 1 1 44 GLU OE2 O 2.503 16.901 9.286 1.00 . A A . 119 GLU OE2 1 1
20 32077 1 1 45 GLU C C 1.265 10.449 3.908 1.00 . A A . 120 GLU C 1 1
20 32078 1 1 45 GLU CA C 2.523 11.297 4.070 1.00 . A A . 120 GLU CA 1 1
20 32079 1 1 45 GLU CB C 3.703 10.400 4.448 1.00 . A A . 120 GLU CB 1 1
20 32080 1 1 45 GLU CD C 6.197 10.341 4.709 1.00 . A A . 120 GLU CD 1 1
20 32081 1 1 45 GLU CG C 5.005 11.191 4.287 1.00 . A A . 120 GLU CG 1 1
20 32082 1 1 45 GLU H H 2.800 12.233 5.952 1.00 . A A . 120 GLU H 1 1
20 32083 1 1 45 GLU HA H 2.741 11.781 3.132 1.00 . A A . 120 GLU HA 1 1
20 32084 1 1 45 GLU HB2 H 3.597 10.080 5.474 1.00 . A A . 120 GLU HB2 1 1
20 32085 1 1 45 GLU HB3 H 3.722 9.534 3.803 1.00 . A A . 120 GLU HB3 1 1
20 32086 1 1 45 GLU HG2 H 5.121 11.480 3.253 1.00 . A A . 120 GLU HG2 1 1
20 32087 1 1 45 GLU HG3 H 4.963 12.078 4.902 1.00 . A A . 120 GLU HG3 1 1
20 32088 1 1 45 GLU N N 2.336 12.318 5.094 1.00 . A A . 120 GLU N 1 1
20 32089 1 1 45 GLU O O 0.835 10.172 2.793 1.00 . A A . 120 GLU O 1 1
20 32090 1 1 45 GLU OE1 O 6.249 9.964 5.869 1.00 . A A . 120 GLU OE1 1 1
20 32091 1 1 45 GLU OE2 O 7.040 10.079 3.867 1.00 . A A . 120 GLU OE2 1 1
20 32092 1 1 46 VAL C C -1.697 10.009 4.429 1.00 . A A . 121 VAL C 1 1
20 32093 1 1 46 VAL CA C -0.522 9.224 5.008 1.00 . A A . 121 VAL CA 1 1
20 32094 1 1 46 VAL CB C -0.877 8.753 6.424 1.00 . A A . 121 VAL CB 1 1
20 32095 1 1 46 VAL CG1 C -2.230 8.041 6.407 1.00 . A A . 121 VAL CG1 1 1
20 32096 1 1 46 VAL CG2 C 0.186 7.784 6.951 1.00 . A A . 121 VAL CG2 1 1
20 32097 1 1 46 VAL H H 1.089 10.303 5.889 1.00 . A A . 121 VAL H 1 1
20 32098 1 1 46 VAL HA H -0.345 8.356 4.377 1.00 . A A . 121 VAL HA 1 1
20 32099 1 1 46 VAL HB H -0.936 9.612 7.080 1.00 . A A . 121 VAL HB 1 1
20 32100 1 1 46 VAL HG11 H -2.986 8.693 6.823 1.00 . A A . 121 VAL HG11 1 1
20 32101 1 1 46 VAL HG12 H -2.163 7.139 6.995 1.00 . A A . 121 VAL HG12 1 1
20 32102 1 1 46 VAL HG13 H -2.494 7.782 5.394 1.00 . A A . 121 VAL HG13 1 1
20 32103 1 1 46 VAL HG21 H -0.275 7.097 7.638 1.00 . A A . 121 VAL HG21 1 1
20 32104 1 1 46 VAL HG22 H 0.958 8.332 7.467 1.00 . A A . 121 VAL HG22 1 1
20 32105 1 1 46 VAL HG23 H 0.619 7.231 6.131 1.00 . A A . 121 VAL HG23 1 1
20 32106 1 1 46 VAL N N 0.685 10.046 5.033 1.00 . A A . 121 VAL N 1 1
20 32107 1 1 46 VAL O O -2.484 9.473 3.654 1.00 . A A . 121 VAL O 1 1
20 32108 1 1 47 ASP C C -2.958 12.066 2.816 1.00 . A A . 122 ASP C 1 1
20 32109 1 1 47 ASP CA C -2.965 12.053 4.337 1.00 . A A . 122 ASP CA 1 1
20 32110 1 1 47 ASP CB C -2.870 13.487 4.865 1.00 . A A . 122 ASP CB 1 1
20 32111 1 1 47 ASP CG C -3.174 13.515 6.357 1.00 . A A . 122 ASP CG 1 1
20 32112 1 1 47 ASP H H -1.226 11.655 5.478 1.00 . A A . 122 ASP H 1 1
20 32113 1 1 47 ASP HA H -3.884 11.607 4.688 1.00 . A A . 122 ASP HA 1 1
20 32114 1 1 47 ASP HB2 H -1.871 13.865 4.695 1.00 . A A . 122 ASP HB2 1 1
20 32115 1 1 47 ASP HB3 H -3.581 14.109 4.342 1.00 . A A . 122 ASP HB3 1 1
20 32116 1 1 47 ASP N N -1.844 11.265 4.825 1.00 . A A . 122 ASP N 1 1
20 32117 1 1 47 ASP O O -4.005 11.963 2.177 1.00 . A A . 122 ASP O 1 1
20 32118 1 1 47 ASP OD1 O -3.676 12.522 6.858 1.00 . A A . 122 ASP OD1 1 1
20 32119 1 1 47 ASP OD2 O -2.901 14.528 6.979 1.00 . A A . 122 ASP OD2 1 1
20 32120 1 1 48 GLU C C -2.117 10.819 0.239 1.00 . A A . 123 GLU C 1 1
20 32121 1 1 48 GLU CA C -1.628 12.156 0.795 1.00 . A A . 123 GLU CA 1 1
20 32122 1 1 48 GLU CB C -0.161 12.376 0.414 1.00 . A A . 123 GLU CB 1 1
20 32123 1 1 48 GLU CD C -0.777 13.638 -1.667 1.00 . A A . 123 GLU CD 1 1
20 32124 1 1 48 GLU CG C -0.016 12.438 -1.112 1.00 . A A . 123 GLU CG 1 1
20 32125 1 1 48 GLU H H -0.968 12.223 2.803 1.00 . A A . 123 GLU H 1 1
20 32126 1 1 48 GLU HA H -2.225 12.951 0.376 1.00 . A A . 123 GLU HA 1 1
20 32127 1 1 48 GLU HB2 H 0.185 13.304 0.845 1.00 . A A . 123 GLU HB2 1 1
20 32128 1 1 48 GLU HB3 H 0.434 11.560 0.796 1.00 . A A . 123 GLU HB3 1 1
20 32129 1 1 48 GLU HG2 H 1.029 12.530 -1.365 1.00 . A A . 123 GLU HG2 1 1
20 32130 1 1 48 GLU HG3 H -0.409 11.534 -1.548 1.00 . A A . 123 GLU HG3 1 1
20 32131 1 1 48 GLU N N -1.769 12.164 2.242 1.00 . A A . 123 GLU N 1 1
20 32132 1 1 48 GLU O O -2.738 10.762 -0.823 1.00 . A A . 123 GLU O 1 1
20 32133 1 1 48 GLU OE1 O -1.050 14.548 -0.903 1.00 . A A . 123 GLU OE1 1 1
20 32134 1 1 48 GLU OE2 O -1.075 13.628 -2.851 1.00 . A A . 123 GLU OE2 1 1
20 32135 1 1 49 MET C C -3.765 8.273 0.653 1.00 . A A . 124 MET C 1 1
20 32136 1 1 49 MET CA C -2.245 8.406 0.566 1.00 . A A . 124 MET CA 1 1
20 32137 1 1 49 MET CB C -1.591 7.373 1.485 1.00 . A A . 124 MET CB 1 1
20 32138 1 1 49 MET CE C 0.175 4.784 1.884 1.00 . A A . 124 MET CE 1 1
20 32139 1 1 49 MET CG C -0.077 7.414 1.286 1.00 . A A . 124 MET CG 1 1
20 32140 1 1 49 MET H H -1.359 9.855 1.825 1.00 . A A . 124 MET H 1 1
20 32141 1 1 49 MET HA H -1.927 8.226 -0.451 1.00 . A A . 124 MET HA 1 1
20 32142 1 1 49 MET HB2 H -1.827 7.593 2.512 1.00 . A A . 124 MET HB2 1 1
20 32143 1 1 49 MET HB3 H -1.957 6.390 1.235 1.00 . A A . 124 MET HB3 1 1
20 32144 1 1 49 MET HE1 H 0.826 4.006 2.247 1.00 . A A . 124 MET HE1 1 1
20 32145 1 1 49 MET HE2 H 0.201 4.798 0.805 1.00 . A A . 124 MET HE2 1 1
20 32146 1 1 49 MET HE3 H -0.835 4.603 2.217 1.00 . A A . 124 MET HE3 1 1
20 32147 1 1 49 MET HG2 H 0.167 7.057 0.299 1.00 . A A . 124 MET HG2 1 1
20 32148 1 1 49 MET HG3 H 0.265 8.427 1.396 1.00 . A A . 124 MET HG3 1 1
20 32149 1 1 49 MET N N -1.832 9.746 0.974 1.00 . A A . 124 MET N 1 1
20 32150 1 1 49 MET O O -4.397 7.644 -0.194 1.00 . A A . 124 MET O 1 1
20 32151 1 1 49 MET SD S 0.733 6.375 2.525 1.00 . A A . 124 MET SD 1 1
20 32152 1 1 50 ILE C C -6.537 9.419 0.743 1.00 . A A . 125 ILE C 1 1
20 32153 1 1 50 ILE CA C -5.777 8.823 1.928 1.00 . A A . 125 ILE CA 1 1
20 32154 1 1 50 ILE CB C -6.097 9.586 3.224 1.00 . A A . 125 ILE CB 1 1
20 32155 1 1 50 ILE CD1 C -5.138 7.746 4.630 1.00 . A A . 125 ILE CD1 1 1
20 32156 1 1 50 ILE CG1 C -6.382 8.594 4.359 1.00 . A A . 125 ILE CG1 1 1
20 32157 1 1 50 ILE CG2 C -7.298 10.526 3.050 1.00 . A A . 125 ILE CG2 1 1
20 32158 1 1 50 ILE H H -3.768 9.350 2.339 1.00 . A A . 125 ILE H 1 1
20 32159 1 1 50 ILE HA H -6.074 7.798 2.051 1.00 . A A . 125 ILE HA 1 1
20 32160 1 1 50 ILE HB H -5.243 10.169 3.485 1.00 . A A . 125 ILE HB 1 1
20 32161 1 1 50 ILE HD11 H -4.338 8.064 3.980 1.00 . A A . 125 ILE HD11 1 1
20 32162 1 1 50 ILE HD12 H -5.362 6.707 4.444 1.00 . A A . 125 ILE HD12 1 1
20 32163 1 1 50 ILE HD13 H -4.835 7.870 5.660 1.00 . A A . 125 ILE HD13 1 1
20 32164 1 1 50 ILE HG12 H -6.646 9.140 5.253 1.00 . A A . 125 ILE HG12 1 1
20 32165 1 1 50 ILE HG13 H -7.198 7.950 4.083 1.00 . A A . 125 ILE HG13 1 1
20 32166 1 1 50 ILE HG21 H -7.571 10.932 4.012 1.00 . A A . 125 ILE HG21 1 1
20 32167 1 1 50 ILE HG22 H -8.136 9.985 2.641 1.00 . A A . 125 ILE HG22 1 1
20 32168 1 1 50 ILE HG23 H -7.030 11.337 2.387 1.00 . A A . 125 ILE HG23 1 1
20 32169 1 1 50 ILE N N -4.335 8.870 1.699 1.00 . A A . 125 ILE N 1 1
20 32170 1 1 50 ILE O O -7.570 8.892 0.332 1.00 . A A . 125 ILE O 1 1
20 32171 1 1 51 ARG C C -6.606 10.283 -2.167 1.00 . A A . 126 ARG C 1 1
20 32172 1 1 51 ARG CA C -6.665 11.173 -0.931 1.00 . A A . 126 ARG CA 1 1
20 32173 1 1 51 ARG CB C -5.974 12.505 -1.226 1.00 . A A . 126 ARG CB 1 1
20 32174 1 1 51 ARG CD C -5.461 14.774 -0.317 1.00 . A A . 126 ARG CD 1 1
20 32175 1 1 51 ARG CG C -6.263 13.492 -0.093 1.00 . A A . 126 ARG CG 1 1
20 32176 1 1 51 ARG CZ C -5.212 16.457 -2.050 1.00 . A A . 126 ARG CZ 1 1
20 32177 1 1 51 ARG H H -5.197 10.895 0.575 1.00 . A A . 126 ARG H 1 1
20 32178 1 1 51 ARG HA H -7.700 11.364 -0.684 1.00 . A A . 126 ARG HA 1 1
20 32179 1 1 51 ARG HB2 H -4.908 12.348 -1.305 1.00 . A A . 126 ARG HB2 1 1
20 32180 1 1 51 ARG HB3 H -6.349 12.908 -2.154 1.00 . A A . 126 ARG HB3 1 1
20 32181 1 1 51 ARG HD2 H -5.624 15.447 0.511 1.00 . A A . 126 ARG HD2 1 1
20 32182 1 1 51 ARG HD3 H -4.410 14.532 -0.377 1.00 . A A . 126 ARG HD3 1 1
20 32183 1 1 51 ARG HE H -6.675 15.091 -2.024 1.00 . A A . 126 ARG HE 1 1
20 32184 1 1 51 ARG HG2 H -7.318 13.723 -0.077 1.00 . A A . 126 ARG HG2 1 1
20 32185 1 1 51 ARG HG3 H -5.977 13.050 0.851 1.00 . A A . 126 ARG HG3 1 1
20 32186 1 1 51 ARG HH11 H -3.850 16.475 -0.582 1.00 . A A . 126 ARG HH11 1 1
20 32187 1 1 51 ARG HH12 H -3.650 17.686 -1.804 1.00 . A A . 126 ARG HH12 1 1
20 32188 1 1 51 ARG HH21 H -6.420 16.675 -3.630 1.00 . A A . 126 ARG HH21 1 1
20 32189 1 1 51 ARG HH22 H -5.105 17.799 -3.531 1.00 . A A . 126 ARG HH22 1 1
20 32190 1 1 51 ARG N N -6.023 10.517 0.204 1.00 . A A . 126 ARG N 1 1
20 32191 1 1 51 ARG NE N -5.882 15.423 -1.552 1.00 . A A . 126 ARG NE 1 1
20 32192 1 1 51 ARG NH1 N -4.155 16.908 -1.429 1.00 . A A . 126 ARG NH1 1 1
20 32193 1 1 51 ARG NH2 N -5.610 17.021 -3.157 1.00 . A A . 126 ARG NH2 1 1
20 32194 1 1 51 ARG O O -7.447 10.385 -3.060 1.00 . A A . 126 ARG O 1 1
20 32195 1 1 52 GLU C C -6.088 7.136 -3.009 1.00 . A A . 127 GLU C 1 1
20 32196 1 1 52 GLU CA C -5.452 8.490 -3.323 1.00 . A A . 127 GLU CA 1 1
20 32197 1 1 52 GLU CB C -3.965 8.310 -3.631 1.00 . A A . 127 GLU CB 1 1
20 32198 1 1 52 GLU CD C -1.892 9.546 -4.314 1.00 . A A . 127 GLU CD 1 1
20 32199 1 1 52 GLU CG C -3.413 9.613 -4.214 1.00 . A A . 127 GLU CG 1 1
20 32200 1 1 52 GLU H H -4.991 9.361 -1.444 1.00 . A A . 127 GLU H 1 1
20 32201 1 1 52 GLU HA H -5.938 8.911 -4.190 1.00 . A A . 127 GLU HA 1 1
20 32202 1 1 52 GLU HB2 H -3.434 8.064 -2.724 1.00 . A A . 127 GLU HB2 1 1
20 32203 1 1 52 GLU HB3 H -3.841 7.515 -4.351 1.00 . A A . 127 GLU HB3 1 1
20 32204 1 1 52 GLU HG2 H -3.828 9.767 -5.199 1.00 . A A . 127 GLU HG2 1 1
20 32205 1 1 52 GLU HG3 H -3.693 10.436 -3.575 1.00 . A A . 127 GLU HG3 1 1
20 32206 1 1 52 GLU N N -5.612 9.405 -2.201 1.00 . A A . 127 GLU N 1 1
20 32207 1 1 52 GLU O O -6.243 6.291 -3.890 1.00 . A A . 127 GLU O 1 1
20 32208 1 1 52 GLU OE1 O -1.308 8.717 -3.635 1.00 . A A . 127 GLU OE1 1 1
20 32209 1 1 52 GLU OE2 O -1.333 10.327 -5.067 1.00 . A A . 127 GLU OE2 1 1
20 32210 1 1 53 ALA C C -8.526 5.612 -1.665 1.00 . A A . 128 ALA C 1 1
20 32211 1 1 53 ALA CA C -7.037 5.678 -1.306 1.00 . A A . 128 ALA CA 1 1
20 32212 1 1 53 ALA CB C -6.852 5.521 0.207 1.00 . A A . 128 ALA CB 1 1
20 32213 1 1 53 ALA H H -6.264 7.647 -1.087 1.00 . A A . 128 ALA H 1 1
20 32214 1 1 53 ALA HA H -6.527 4.860 -1.801 1.00 . A A . 128 ALA HA 1 1
20 32215 1 1 53 ALA HB1 H -5.958 6.041 0.514 1.00 . A A . 128 ALA HB1 1 1
20 32216 1 1 53 ALA HB2 H -6.758 4.476 0.451 1.00 . A A . 128 ALA HB2 1 1
20 32217 1 1 53 ALA HB3 H -7.702 5.934 0.725 1.00 . A A . 128 ALA HB3 1 1
20 32218 1 1 53 ALA N N -6.436 6.937 -1.741 1.00 . A A . 128 ALA N 1 1
20 32219 1 1 53 ALA O O -8.895 4.913 -2.603 1.00 . A A . 128 ALA O 1 1
20 32220 1 1 54 ASP C C -11.540 7.056 0.013 1.00 . A A . 129 ASP C 1 1
20 32221 1 1 54 ASP CA C -10.812 6.403 -1.165 1.00 . A A . 129 ASP CA 1 1
20 32222 1 1 54 ASP CB C -11.385 4.988 -1.370 1.00 . A A . 129 ASP CB 1 1
20 32223 1 1 54 ASP CG C -12.909 5.036 -1.391 1.00 . A A . 129 ASP CG 1 1
20 32224 1 1 54 ASP H H -8.967 6.908 -0.211 1.00 . A A . 129 ASP H 1 1
20 32225 1 1 54 ASP HA H -11.000 6.984 -2.053 1.00 . A A . 129 ASP HA 1 1
20 32226 1 1 54 ASP HB2 H -11.045 4.587 -2.308 1.00 . A A . 129 ASP HB2 1 1
20 32227 1 1 54 ASP HB3 H -11.059 4.349 -0.563 1.00 . A A . 129 ASP HB3 1 1
20 32228 1 1 54 ASP N N -9.356 6.359 -0.924 1.00 . A A . 129 ASP N 1 1
20 32229 1 1 54 ASP O O -11.522 8.275 0.175 1.00 . A A . 129 ASP O 1 1
20 32230 1 1 54 ASP OD1 O -13.452 5.551 -2.355 1.00 . A A . 129 ASP OD1 1 1
20 32231 1 1 54 ASP OD2 O -13.512 4.556 -0.446 1.00 . A A . 129 ASP OD2 1 1
20 32232 1 1 55 ILE C C -14.061 7.633 1.595 1.00 . A A . 130 ILE C 1 1
20 32233 1 1 55 ILE CA C -12.937 6.676 1.989 1.00 . A A . 130 ILE CA 1 1
20 32234 1 1 55 ILE CB C -12.016 7.346 3.016 1.00 . A A . 130 ILE CB 1 1
20 32235 1 1 55 ILE CD1 C -9.533 7.424 2.712 1.00 . A A . 130 ILE CD1 1 1
20 32236 1 1 55 ILE CG1 C -10.708 6.557 3.163 1.00 . A A . 130 ILE CG1 1 1
20 32237 1 1 55 ILE CG2 C -12.730 7.394 4.369 1.00 . A A . 130 ILE CG2 1 1
20 32238 1 1 55 ILE H H -12.159 5.261 0.628 1.00 . A A . 130 ILE H 1 1
20 32239 1 1 55 ILE HA H -13.384 5.809 2.453 1.00 . A A . 130 ILE HA 1 1
20 32240 1 1 55 ILE HB H -11.791 8.353 2.695 1.00 . A A . 130 ILE HB 1 1
20 32241 1 1 55 ILE HD11 H -8.637 6.823 2.672 1.00 . A A . 130 ILE HD11 1 1
20 32242 1 1 55 ILE HD12 H -9.395 8.228 3.418 1.00 . A A . 130 ILE HD12 1 1
20 32243 1 1 55 ILE HD13 H -9.735 7.834 1.734 1.00 . A A . 130 ILE HD13 1 1
20 32244 1 1 55 ILE HG12 H -10.574 6.287 4.201 1.00 . A A . 130 ILE HG12 1 1
20 32245 1 1 55 ILE HG13 H -10.746 5.663 2.563 1.00 . A A . 130 ILE HG13 1 1
20 32246 1 1 55 ILE HG21 H -12.548 8.348 4.839 1.00 . A A . 130 ILE HG21 1 1
20 32247 1 1 55 ILE HG22 H -12.356 6.602 5.001 1.00 . A A . 130 ILE HG22 1 1
20 32248 1 1 55 ILE HG23 H -13.794 7.262 4.220 1.00 . A A . 130 ILE HG23 1 1
20 32249 1 1 55 ILE N N -12.185 6.218 0.823 1.00 . A A . 130 ILE N 1 1
20 32250 1 1 55 ILE O O -14.886 7.311 0.742 1.00 . A A . 130 ILE O 1 1
20 32251 1 1 56 ASP C C -16.397 9.455 2.769 1.00 . A A . 131 ASP C 1 1
20 32252 1 1 56 ASP CA C -15.134 9.800 1.988 1.00 . A A . 131 ASP CA 1 1
20 32253 1 1 56 ASP CB C -15.455 9.909 0.488 1.00 . A A . 131 ASP CB 1 1
20 32254 1 1 56 ASP CG C -16.756 9.176 0.166 1.00 . A A . 131 ASP CG 1 1
20 32255 1 1 56 ASP H H -13.424 8.984 2.927 1.00 . A A . 131 ASP H 1 1
20 32256 1 1 56 ASP HA H -14.772 10.759 2.331 1.00 . A A . 131 ASP HA 1 1
20 32257 1 1 56 ASP HB2 H -15.564 10.952 0.226 1.00 . A A . 131 ASP HB2 1 1
20 32258 1 1 56 ASP HB3 H -14.650 9.483 -0.091 1.00 . A A . 131 ASP HB3 1 1
20 32259 1 1 56 ASP N N -14.099 8.799 2.243 1.00 . A A . 131 ASP N 1 1
20 32260 1 1 56 ASP O O -17.237 10.317 3.026 1.00 . A A . 131 ASP O 1 1
20 32261 1 1 56 ASP OD1 O -17.801 9.657 0.576 1.00 . A A . 131 ASP OD1 1 1
20 32262 1 1 56 ASP OD2 O -16.692 8.152 -0.493 1.00 . A A . 131 ASP OD2 1 1
20 32263 1 1 57 GLY C C -17.625 6.224 4.132 1.00 . A A . 132 GLY C 1 1
20 32264 1 1 57 GLY CA C -17.677 7.731 3.907 1.00 . A A . 132 GLY CA 1 1
20 32265 1 1 57 GLY H H -15.814 7.547 2.913 1.00 . A A . 132 GLY H 1 1
20 32266 1 1 57 GLY HA2 H -17.695 8.233 4.865 1.00 . A A . 132 GLY HA2 1 1
20 32267 1 1 57 GLY HA3 H -18.577 7.975 3.361 1.00 . A A . 132 GLY HA3 1 1
20 32268 1 1 57 GLY N N -16.518 8.187 3.149 1.00 . A A . 132 GLY N 1 1
20 32269 1 1 57 GLY O O -17.429 5.758 5.254 1.00 . A A . 132 GLY O 1 1
20 32270 1 1 58 ASP C C -16.657 3.491 3.943 1.00 . A A . 133 ASP C 1 1
20 32271 1 1 58 ASP CA C -17.860 4.013 3.152 1.00 . A A . 133 ASP CA 1 1
20 32272 1 1 58 ASP CB C -17.873 3.415 1.746 1.00 . A A . 133 ASP CB 1 1
20 32273 1 1 58 ASP CG C -18.243 1.937 1.809 1.00 . A A . 133 ASP CG 1 1
20 32274 1 1 58 ASP H H -18.045 5.898 2.205 1.00 . A A . 133 ASP H 1 1
20 32275 1 1 58 ASP HA H -18.760 3.715 3.663 1.00 . A A . 133 ASP HA 1 1
20 32276 1 1 58 ASP HB2 H -18.600 3.941 1.142 1.00 . A A . 133 ASP HB2 1 1
20 32277 1 1 58 ASP HB3 H -16.897 3.523 1.303 1.00 . A A . 133 ASP HB3 1 1
20 32278 1 1 58 ASP N N -17.841 5.468 3.062 1.00 . A A . 133 ASP N 1 1
20 32279 1 1 58 ASP O O -16.788 2.544 4.720 1.00 . A A . 133 ASP O 1 1
20 32280 1 1 58 ASP OD1 O -18.415 1.436 2.907 1.00 . A A . 133 ASP OD1 1 1
20 32281 1 1 58 ASP OD2 O -18.351 1.328 0.756 1.00 . A A . 133 ASP OD2 1 1
20 32282 1 1 59 GLY C C -13.625 2.477 3.967 1.00 . A A . 134 GLY C 1 1
20 32283 1 1 59 GLY CA C -14.313 3.723 4.531 1.00 . A A . 134 GLY CA 1 1
20 32284 1 1 59 GLY H H -15.454 4.894 3.173 1.00 . A A . 134 GLY H 1 1
20 32285 1 1 59 GLY HA2 H -13.606 4.538 4.523 1.00 . A A . 134 GLY HA2 1 1
20 32286 1 1 59 GLY HA3 H -14.601 3.527 5.554 1.00 . A A . 134 GLY HA3 1 1
20 32287 1 1 59 GLY N N -15.502 4.127 3.781 1.00 . A A . 134 GLY N 1 1
20 32288 1 1 59 GLY O O -12.970 1.747 4.712 1.00 . A A . 134 GLY O 1 1
20 32289 1 1 60 GLN C C -12.145 1.588 0.939 1.00 . A A . 135 GLN C 1 1
20 32290 1 1 60 GLN CA C -13.086 1.101 2.029 1.00 . A A . 135 GLN CA 1 1
20 32291 1 1 60 GLN CB C -14.107 0.135 1.429 1.00 . A A . 135 GLN CB 1 1
20 32292 1 1 60 GLN CD C -16.205 -0.023 0.082 1.00 . A A . 135 GLN CD 1 1
20 32293 1 1 60 GLN CG C -15.207 0.929 0.732 1.00 . A A . 135 GLN CG 1 1
20 32294 1 1 60 GLN H H -14.255 2.876 2.107 1.00 . A A . 135 GLN H 1 1
20 32295 1 1 60 GLN HA H -12.506 0.574 2.771 1.00 . A A . 135 GLN HA 1 1
20 32296 1 1 60 GLN HB2 H -13.615 -0.505 0.708 1.00 . A A . 135 GLN HB2 1 1
20 32297 1 1 60 GLN HB3 H -14.537 -0.467 2.216 1.00 . A A . 135 GLN HB3 1 1
20 32298 1 1 60 GLN HE21 H -16.456 1.109 -1.528 1.00 . A A . 135 GLN HE21 1 1
20 32299 1 1 60 GLN HE22 H -17.357 -0.329 -1.505 1.00 . A A . 135 GLN HE22 1 1
20 32300 1 1 60 GLN HG2 H -15.714 1.539 1.460 1.00 . A A . 135 GLN HG2 1 1
20 32301 1 1 60 GLN HG3 H -14.770 1.561 -0.025 1.00 . A A . 135 GLN HG3 1 1
20 32302 1 1 60 GLN N N -13.744 2.249 2.661 1.00 . A A . 135 GLN N 1 1
20 32303 1 1 60 GLN NE2 N -16.715 0.277 -1.081 1.00 . A A . 135 GLN NE2 1 1
20 32304 1 1 60 GLN O O -12.378 2.632 0.333 1.00 . A A . 135 GLN O 1 1
20 32305 1 1 60 GLN OE1 O -16.527 -1.068 0.648 1.00 . A A . 135 GLN OE1 1 1
20 32306 1 1 61 VAL C C -9.812 0.104 -1.286 1.00 . A A . 136 VAL C 1 1
20 32307 1 1 61 VAL CA C -10.076 1.219 -0.284 1.00 . A A . 136 VAL CA 1 1
20 32308 1 1 61 VAL CB C -8.775 1.578 0.425 1.00 . A A . 136 VAL CB 1 1
20 32309 1 1 61 VAL CG1 C -7.634 1.620 -0.591 1.00 . A A . 136 VAL CG1 1 1
20 32310 1 1 61 VAL CG2 C -8.932 2.949 1.085 1.00 . A A . 136 VAL CG2 1 1
20 32311 1 1 61 VAL H H -10.919 0.027 1.235 1.00 . A A . 136 VAL H 1 1
20 32312 1 1 61 VAL HA H -10.425 2.089 -0.818 1.00 . A A . 136 VAL HA 1 1
20 32313 1 1 61 VAL HB H -8.560 0.842 1.179 1.00 . A A . 136 VAL HB 1 1
20 32314 1 1 61 VAL HG11 H -6.831 2.232 -0.209 1.00 . A A . 136 VAL HG11 1 1
20 32315 1 1 61 VAL HG12 H -7.993 2.034 -1.521 1.00 . A A . 136 VAL HG12 1 1
20 32316 1 1 61 VAL HG13 H -7.271 0.611 -0.758 1.00 . A A . 136 VAL HG13 1 1
20 32317 1 1 61 VAL HG21 H -8.109 3.119 1.763 1.00 . A A . 136 VAL HG21 1 1
20 32318 1 1 61 VAL HG22 H -9.861 2.975 1.634 1.00 . A A . 136 VAL HG22 1 1
20 32319 1 1 61 VAL HG23 H -8.943 3.716 0.326 1.00 . A A . 136 VAL HG23 1 1
20 32320 1 1 61 VAL N N -11.070 0.842 0.712 1.00 . A A . 136 VAL N 1 1
20 32321 1 1 61 VAL O O -9.633 -1.056 -0.912 1.00 . A A . 136 VAL O 1 1
20 32322 1 1 62 ASN C C -7.978 -0.524 -3.885 1.00 . A A . 137 ASN C 1 1
20 32323 1 1 62 ASN CA C -9.480 -0.488 -3.616 1.00 . A A . 137 ASN CA 1 1
20 32324 1 1 62 ASN CB C -10.218 -0.102 -4.899 1.00 . A A . 137 ASN CB 1 1
20 32325 1 1 62 ASN CG C -10.628 1.365 -4.850 1.00 . A A . 137 ASN CG 1 1
20 32326 1 1 62 ASN H H -9.885 1.418 -2.797 1.00 . A A . 137 ASN H 1 1
20 32327 1 1 62 ASN HA H -9.814 -1.463 -3.295 1.00 . A A . 137 ASN HA 1 1
20 32328 1 1 62 ASN HB2 H -9.565 -0.262 -5.746 1.00 . A A . 137 ASN HB2 1 1
20 32329 1 1 62 ASN HB3 H -11.096 -0.715 -5.004 1.00 . A A . 137 ASN HB3 1 1
20 32330 1 1 62 ASN HD21 H -9.305 1.931 -6.217 1.00 . A A . 137 ASN HD21 1 1
20 32331 1 1 62 ASN HD22 H -10.276 3.174 -5.588 1.00 . A A . 137 ASN HD22 1 1
20 32332 1 1 62 ASN N N -9.759 0.474 -2.562 1.00 . A A . 137 ASN N 1 1
20 32333 1 1 62 ASN ND2 N -10.020 2.227 -5.615 1.00 . A A . 137 ASN ND2 1 1
20 32334 1 1 62 ASN O O -7.418 0.420 -4.444 1.00 . A A . 137 ASN O 1 1
20 32335 1 1 62 ASN OD1 O -11.525 1.734 -4.092 1.00 . A A . 137 ASN OD1 1 1
20 32336 1 1 63 TYR C C -5.510 -1.755 -5.142 1.00 . A A . 138 TYR C 1 1
20 32337 1 1 63 TYR CA C -5.881 -1.722 -3.662 1.00 . A A . 138 TYR CA 1 1
20 32338 1 1 63 TYR CB C -5.349 -2.983 -2.975 1.00 . A A . 138 TYR CB 1 1
20 32339 1 1 63 TYR CD1 C -5.600 -4.814 -4.695 1.00 . A A . 138 TYR CD1 1 1
20 32340 1 1 63 TYR CD2 C -7.133 -4.758 -2.819 1.00 . A A . 138 TYR CD2 1 1
20 32341 1 1 63 TYR CE1 C -6.240 -5.962 -5.180 1.00 . A A . 138 TYR CE1 1 1
20 32342 1 1 63 TYR CE2 C -7.773 -5.901 -3.302 1.00 . A A . 138 TYR CE2 1 1
20 32343 1 1 63 TYR CG C -6.048 -4.210 -3.513 1.00 . A A . 138 TYR CG 1 1
20 32344 1 1 63 TYR CZ C -7.327 -6.506 -4.484 1.00 . A A . 138 TYR CZ 1 1
20 32345 1 1 63 TYR H H -7.813 -2.321 -3.018 1.00 . A A . 138 TYR H 1 1
20 32346 1 1 63 TYR HA H -5.407 -0.861 -3.210 1.00 . A A . 138 TYR HA 1 1
20 32347 1 1 63 TYR HB2 H -4.289 -3.068 -3.159 1.00 . A A . 138 TYR HB2 1 1
20 32348 1 1 63 TYR HB3 H -5.522 -2.911 -1.911 1.00 . A A . 138 TYR HB3 1 1
20 32349 1 1 63 TYR HD1 H -4.763 -4.394 -5.232 1.00 . A A . 138 TYR HD1 1 1
20 32350 1 1 63 TYR HD2 H -7.479 -4.294 -1.912 1.00 . A A . 138 TYR HD2 1 1
20 32351 1 1 63 TYR HE1 H -5.895 -6.427 -6.091 1.00 . A A . 138 TYR HE1 1 1
20 32352 1 1 63 TYR HE2 H -8.608 -6.322 -2.759 1.00 . A A . 138 TYR HE2 1 1
20 32353 1 1 63 TYR HH H -7.557 -8.400 -4.542 1.00 . A A . 138 TYR HH 1 1
20 32354 1 1 63 TYR N N -7.324 -1.603 -3.471 1.00 . A A . 138 TYR N 1 1
20 32355 1 1 63 TYR O O -4.342 -1.592 -5.493 1.00 . A A . 138 TYR O 1 1
20 32356 1 1 63 TYR OH O -7.958 -7.636 -4.963 1.00 . A A . 138 TYR OH 1 1
20 32357 1 1 64 GLU C C -5.597 -0.716 -7.905 1.00 . A A . 139 GLU C 1 1
20 32358 1 1 64 GLU CA C -6.210 -2.036 -7.437 1.00 . A A . 139 GLU CA 1 1
20 32359 1 1 64 GLU CB C -7.505 -2.320 -8.209 1.00 . A A . 139 GLU CB 1 1
20 32360 1 1 64 GLU CD C -6.284 -3.593 -9.994 1.00 . A A . 139 GLU CD 1 1
20 32361 1 1 64 GLU CG C -7.216 -2.418 -9.712 1.00 . A A . 139 GLU CG 1 1
20 32362 1 1 64 GLU H H -7.406 -2.113 -5.678 1.00 . A A . 139 GLU H 1 1
20 32363 1 1 64 GLU HA H -5.507 -2.833 -7.627 1.00 . A A . 139 GLU HA 1 1
20 32364 1 1 64 GLU HB2 H -7.928 -3.253 -7.864 1.00 . A A . 139 GLU HB2 1 1
20 32365 1 1 64 GLU HB3 H -8.208 -1.521 -8.033 1.00 . A A . 139 GLU HB3 1 1
20 32366 1 1 64 GLU HG2 H -8.145 -2.567 -10.242 1.00 . A A . 139 GLU HG2 1 1
20 32367 1 1 64 GLU HG3 H -6.754 -1.507 -10.053 1.00 . A A . 139 GLU HG3 1 1
20 32368 1 1 64 GLU N N -6.493 -1.977 -6.008 1.00 . A A . 139 GLU N 1 1
20 32369 1 1 64 GLU O O -4.564 -0.710 -8.574 1.00 . A A . 139 GLU O 1 1
20 32370 1 1 64 GLU OE1 O -6.209 -4.479 -9.159 1.00 . A A . 139 GLU OE1 1 1
20 32371 1 1 64 GLU OE2 O -5.658 -3.587 -11.041 1.00 . A A . 139 GLU OE2 1 1
20 32372 1 1 65 GLU C C -4.341 1.949 -7.401 1.00 . A A . 140 GLU C 1 1
20 32373 1 1 65 GLU CA C -5.736 1.708 -7.969 1.00 . A A . 140 GLU CA 1 1
20 32374 1 1 65 GLU CB C -6.690 2.805 -7.486 1.00 . A A . 140 GLU CB 1 1
20 32375 1 1 65 GLU CD C -7.181 5.256 -7.544 1.00 . A A . 140 GLU CD 1 1
20 32376 1 1 65 GLU CG C -6.196 4.173 -7.965 1.00 . A A . 140 GLU CG 1 1
20 32377 1 1 65 GLU H H -7.076 0.345 -7.056 1.00 . A A . 140 GLU H 1 1
20 32378 1 1 65 GLU HA H -5.681 1.741 -9.046 1.00 . A A . 140 GLU HA 1 1
20 32379 1 1 65 GLU HB2 H -7.677 2.620 -7.884 1.00 . A A . 140 GLU HB2 1 1
20 32380 1 1 65 GLU HB3 H -6.730 2.797 -6.407 1.00 . A A . 140 GLU HB3 1 1
20 32381 1 1 65 GLU HG2 H -5.229 4.381 -7.531 1.00 . A A . 140 GLU HG2 1 1
20 32382 1 1 65 GLU HG3 H -6.112 4.167 -9.042 1.00 . A A . 140 GLU HG3 1 1
20 32383 1 1 65 GLU N N -6.238 0.399 -7.561 1.00 . A A . 140 GLU N 1 1
20 32384 1 1 65 GLU O O -3.458 2.447 -8.098 1.00 . A A . 140 GLU O 1 1
20 32385 1 1 65 GLU OE1 O -8.174 4.917 -6.920 1.00 . A A . 140 GLU OE1 1 1
20 32386 1 1 65 GLU OE2 O -6.930 6.410 -7.849 1.00 . A A . 140 GLU OE2 1 1
20 32387 1 1 66 PHE C C -1.793 0.969 -6.299 1.00 . A A . 141 PHE C 1 1
20 32388 1 1 66 PHE CA C -2.839 1.742 -5.517 1.00 . A A . 141 PHE CA 1 1
20 32389 1 1 66 PHE CB C -2.868 1.233 -4.073 1.00 . A A . 141 PHE CB 1 1
20 32390 1 1 66 PHE CD1 C -1.886 3.321 -3.073 1.00 . A A . 141 PHE CD1 1 1
20 32391 1 1 66 PHE CD2 C -4.018 2.531 -2.234 1.00 . A A . 141 PHE CD2 1 1
20 32392 1 1 66 PHE CE1 C -1.924 4.390 -2.173 1.00 . A A . 141 PHE CE1 1 1
20 32393 1 1 66 PHE CE2 C -4.052 3.599 -1.329 1.00 . A A . 141 PHE CE2 1 1
20 32394 1 1 66 PHE CG C -2.932 2.394 -3.108 1.00 . A A . 141 PHE CG 1 1
20 32395 1 1 66 PHE CZ C -3.008 4.529 -1.299 1.00 . A A . 141 PHE CZ 1 1
20 32396 1 1 66 PHE H H -4.887 1.164 -5.652 1.00 . A A . 141 PHE H 1 1
20 32397 1 1 66 PHE HA H -2.570 2.790 -5.521 1.00 . A A . 141 PHE HA 1 1
20 32398 1 1 66 PHE HB2 H -3.734 0.605 -3.934 1.00 . A A . 141 PHE HB2 1 1
20 32399 1 1 66 PHE HB3 H -1.975 0.657 -3.880 1.00 . A A . 141 PHE HB3 1 1
20 32400 1 1 66 PHE HD1 H -1.051 3.214 -3.748 1.00 . A A . 141 PHE HD1 1 1
20 32401 1 1 66 PHE HD2 H -4.832 1.821 -2.260 1.00 . A A . 141 PHE HD2 1 1
20 32402 1 1 66 PHE HE1 H -1.117 5.106 -2.150 1.00 . A A . 141 PHE HE1 1 1
20 32403 1 1 66 PHE HE2 H -4.883 3.702 -0.653 1.00 . A A . 141 PHE HE2 1 1
20 32404 1 1 66 PHE HZ H -3.036 5.351 -0.600 1.00 . A A . 141 PHE HZ 1 1
20 32405 1 1 66 PHE N N -4.145 1.575 -6.145 1.00 . A A . 141 PHE N 1 1
20 32406 1 1 66 PHE O O -0.748 1.504 -6.645 1.00 . A A . 141 PHE O 1 1
20 32407 1 1 67 VAL C C -0.932 -0.518 -8.727 1.00 . A A . 142 VAL C 1 1
20 32408 1 1 67 VAL CA C -1.153 -1.108 -7.341 1.00 . A A . 142 VAL CA 1 1
20 32409 1 1 67 VAL CB C -1.683 -2.537 -7.438 1.00 . A A . 142 VAL CB 1 1
20 32410 1 1 67 VAL CG1 C -0.806 -3.344 -8.395 1.00 . A A . 142 VAL CG1 1 1
20 32411 1 1 67 VAL CG2 C -1.660 -3.182 -6.044 1.00 . A A . 142 VAL CG2 1 1
20 32412 1 1 67 VAL H H -2.941 -0.664 -6.299 1.00 . A A . 142 VAL H 1 1
20 32413 1 1 67 VAL HA H -0.204 -1.119 -6.826 1.00 . A A . 142 VAL HA 1 1
20 32414 1 1 67 VAL HB H -2.699 -2.520 -7.810 1.00 . A A . 142 VAL HB 1 1
20 32415 1 1 67 VAL HG11 H -0.801 -4.380 -8.092 1.00 . A A . 142 VAL HG11 1 1
20 32416 1 1 67 VAL HG12 H 0.202 -2.957 -8.370 1.00 . A A . 142 VAL HG12 1 1
20 32417 1 1 67 VAL HG13 H -1.198 -3.263 -9.398 1.00 . A A . 142 VAL HG13 1 1
20 32418 1 1 67 VAL HG21 H -2.672 -3.335 -5.703 1.00 . A A . 142 VAL HG21 1 1
20 32419 1 1 67 VAL HG22 H -1.140 -2.534 -5.346 1.00 . A A . 142 VAL HG22 1 1
20 32420 1 1 67 VAL HG23 H -1.153 -4.133 -6.097 1.00 . A A . 142 VAL HG23 1 1
20 32421 1 1 67 VAL N N -2.086 -0.286 -6.589 1.00 . A A . 142 VAL N 1 1
20 32422 1 1 67 VAL O O 0.206 -0.429 -9.190 1.00 . A A . 142 VAL O 1 1
20 32423 1 1 68 GLN C C -1.011 1.766 -10.578 1.00 . A A . 143 GLN C 1 1
20 32424 1 1 68 GLN CA C -1.867 0.511 -10.701 1.00 . A A . 143 GLN CA 1 1
20 32425 1 1 68 GLN CB C -3.246 0.871 -11.264 1.00 . A A . 143 GLN CB 1 1
20 32426 1 1 68 GLN CD C -2.600 0.242 -13.607 1.00 . A A . 143 GLN CD 1 1
20 32427 1 1 68 GLN CG C -3.104 1.367 -12.707 1.00 . A A . 143 GLN CG 1 1
20 32428 1 1 68 GLN H H -2.896 -0.160 -8.971 1.00 . A A . 143 GLN H 1 1
20 32429 1 1 68 GLN HA H -1.381 -0.189 -11.362 1.00 . A A . 143 GLN HA 1 1
20 32430 1 1 68 GLN HB2 H -3.880 -0.003 -11.245 1.00 . A A . 143 GLN HB2 1 1
20 32431 1 1 68 GLN HB3 H -3.688 1.650 -10.661 1.00 . A A . 143 GLN HB3 1 1
20 32432 1 1 68 GLN HE21 H -4.239 -0.859 -13.394 1.00 . A A . 143 GLN HE21 1 1
20 32433 1 1 68 GLN HE22 H -3.039 -1.529 -14.392 1.00 . A A . 143 GLN HE22 1 1
20 32434 1 1 68 GLN HG2 H -4.064 1.707 -13.064 1.00 . A A . 143 GLN HG2 1 1
20 32435 1 1 68 GLN HG3 H -2.401 2.186 -12.736 1.00 . A A . 143 GLN HG3 1 1
20 32436 1 1 68 GLN N N -2.007 -0.090 -9.383 1.00 . A A . 143 GLN N 1 1
20 32437 1 1 68 GLN NE2 N -3.355 -0.803 -13.814 1.00 . A A . 143 GLN NE2 1 1
20 32438 1 1 68 GLN O O -0.117 2.008 -11.387 1.00 . A A . 143 GLN O 1 1
20 32439 1 1 68 GLN OE1 O -1.489 0.315 -14.132 1.00 . A A . 143 GLN OE1 1 1
20 32440 1 1 69 MET C C 0.943 3.409 -8.992 1.00 . A A . 144 MET C 1 1
20 32441 1 1 69 MET CA C -0.521 3.758 -9.260 1.00 . A A . 144 MET CA 1 1
20 32442 1 1 69 MET CB C -1.169 4.483 -8.063 1.00 . A A . 144 MET CB 1 1
20 32443 1 1 69 MET CE C -1.337 5.783 -4.860 1.00 . A A . 144 MET CE 1 1
20 32444 1 1 69 MET CG C -0.138 5.277 -7.260 1.00 . A A . 144 MET CG 1 1
20 32445 1 1 69 MET H H -1.989 2.275 -8.912 1.00 . A A . 144 MET H 1 1
20 32446 1 1 69 MET HA H -0.567 4.404 -10.125 1.00 . A A . 144 MET HA 1 1
20 32447 1 1 69 MET HB2 H -1.927 5.159 -8.428 1.00 . A A . 144 MET HB2 1 1
20 32448 1 1 69 MET HB3 H -1.630 3.752 -7.418 1.00 . A A . 144 MET HB3 1 1
20 32449 1 1 69 MET HE1 H -1.756 6.481 -4.150 1.00 . A A . 144 MET HE1 1 1
20 32450 1 1 69 MET HE2 H -0.434 5.359 -4.451 1.00 . A A . 144 MET HE2 1 1
20 32451 1 1 69 MET HE3 H -2.046 4.996 -5.061 1.00 . A A . 144 MET HE3 1 1
20 32452 1 1 69 MET HG2 H 0.314 4.620 -6.529 1.00 . A A . 144 MET HG2 1 1
20 32453 1 1 69 MET HG3 H 0.620 5.670 -7.915 1.00 . A A . 144 MET HG3 1 1
20 32454 1 1 69 MET N N -1.278 2.541 -9.531 1.00 . A A . 144 MET N 1 1
20 32455 1 1 69 MET O O 1.849 4.035 -9.543 1.00 . A A . 144 MET O 1 1
20 32456 1 1 69 MET SD S -0.956 6.649 -6.402 1.00 . A A . 144 MET SD 1 1
20 32457 1 1 70 MET C C 3.212 1.349 -9.024 1.00 . A A . 145 MET C 1 1
20 32458 1 1 70 MET CA C 2.524 1.982 -7.817 1.00 . A A . 145 MET CA 1 1
20 32459 1 1 70 MET CB C 2.485 0.975 -6.664 1.00 . A A . 145 MET CB 1 1
20 32460 1 1 70 MET CE C 1.164 1.585 -2.838 1.00 . A A . 145 MET CE 1 1
20 32461 1 1 70 MET CG C 2.067 1.693 -5.381 1.00 . A A . 145 MET CG 1 1
20 32462 1 1 70 MET H H 0.412 1.951 -7.730 1.00 . A A . 145 MET H 1 1
20 32463 1 1 70 MET HA H 3.093 2.844 -7.504 1.00 . A A . 145 MET HA 1 1
20 32464 1 1 70 MET HB2 H 1.769 0.192 -6.889 1.00 . A A . 145 MET HB2 1 1
20 32465 1 1 70 MET HB3 H 3.465 0.539 -6.529 1.00 . A A . 145 MET HB3 1 1
20 32466 1 1 70 MET HE1 H 1.727 1.577 -1.917 1.00 . A A . 145 MET HE1 1 1
20 32467 1 1 70 MET HE2 H 0.159 1.242 -2.650 1.00 . A A . 145 MET HE2 1 1
20 32468 1 1 70 MET HE3 H 1.131 2.590 -3.236 1.00 . A A . 145 MET HE3 1 1
20 32469 1 1 70 MET HG2 H 2.797 2.448 -5.133 1.00 . A A . 145 MET HG2 1 1
20 32470 1 1 70 MET HG3 H 1.111 2.162 -5.524 1.00 . A A . 145 MET HG3 1 1
20 32471 1 1 70 MET N N 1.168 2.410 -8.149 1.00 . A A . 145 MET N 1 1
20 32472 1 1 70 MET O O 4.441 1.342 -9.112 1.00 . A A . 145 MET O 1 1
20 32473 1 1 70 MET SD S 1.955 0.491 -4.035 1.00 . A A . 145 MET SD 1 1
20 32474 1 1 71 THR C C 2.721 1.020 -12.381 1.00 . A A . 146 THR C 1 1
20 32475 1 1 71 THR CA C 2.961 0.167 -11.137 1.00 . A A . 146 THR CA 1 1
20 32476 1 1 71 THR CB C 2.311 -1.206 -11.327 1.00 . A A . 146 THR CB 1 1
20 32477 1 1 71 THR CG2 C 2.649 -2.104 -10.135 1.00 . A A . 146 THR CG2 1 1
20 32478 1 1 71 THR H H 1.445 0.846 -9.824 1.00 . A A . 146 THR H 1 1
20 32479 1 1 71 THR HA H 4.023 0.030 -11.008 1.00 . A A . 146 THR HA 1 1
20 32480 1 1 71 THR HB H 2.687 -1.661 -12.230 1.00 . A A . 146 THR HB 1 1
20 32481 1 1 71 THR HG1 H 0.495 -1.883 -11.163 1.00 . A A . 146 THR HG1 1 1
20 32482 1 1 71 THR HG21 H 2.278 -3.101 -10.318 1.00 . A A . 146 THR HG21 1 1
20 32483 1 1 71 THR HG22 H 2.189 -1.707 -9.242 1.00 . A A . 146 THR HG22 1 1
20 32484 1 1 71 THR HG23 H 3.721 -2.137 -10.002 1.00 . A A . 146 THR HG23 1 1
20 32485 1 1 71 THR N N 2.417 0.811 -9.945 1.00 . A A . 146 THR N 1 1
20 32486 1 1 71 THR O O 2.745 0.511 -13.501 1.00 . A A . 146 THR O 1 1
20 32487 1 1 71 THR OG1 O 0.902 -1.054 -11.425 1.00 . A A . 146 THR OG1 1 1
20 32488 1 1 72 ALA C C 3.127 4.481 -13.166 1.00 . A A . 147 ALA C 1 1
20 32489 1 1 72 ALA CA C 2.267 3.228 -13.303 1.00 . A A . 147 ALA CA 1 1
20 32490 1 1 72 ALA CB C 0.792 3.629 -13.361 1.00 . A A . 147 ALA CB 1 1
20 32491 1 1 72 ALA H H 2.506 2.677 -11.269 1.00 . A A . 147 ALA H 1 1
20 32492 1 1 72 ALA HA H 2.527 2.726 -14.222 1.00 . A A . 147 ALA HA 1 1
20 32493 1 1 72 ALA HB1 H 0.652 4.374 -14.129 1.00 . A A . 147 ALA HB1 1 1
20 32494 1 1 72 ALA HB2 H 0.490 4.035 -12.407 1.00 . A A . 147 ALA HB2 1 1
20 32495 1 1 72 ALA HB3 H 0.192 2.760 -13.590 1.00 . A A . 147 ALA HB3 1 1
20 32496 1 1 72 ALA N N 2.499 2.319 -12.180 1.00 . A A . 147 ALA N 1 1
20 32497 1 1 72 ALA O O 2.609 5.579 -12.966 1.00 . A A . 147 ALA O 1 1
20 32498 1 1 73 LYS C C 6.810 4.943 -13.253 1.00 . A A . 148 LYS C 1 1
20 32499 1 1 73 LYS CA C 5.367 5.433 -13.169 1.00 . A A . 148 LYS CA 1 1
20 32500 1 1 73 LYS CB C 5.154 6.170 -11.838 1.00 . A A . 148 LYS CB 1 1
20 32501 1 1 73 LYS CD C 5.765 8.500 -12.545 1.00 . A A . 148 LYS CD 1 1
20 32502 1 1 73 LYS CE C 5.248 9.932 -12.702 1.00 . A A . 148 LYS CE 1 1
20 32503 1 1 73 LYS CG C 4.621 7.591 -12.083 1.00 . A A . 148 LYS CG 1 1
20 32504 1 1 73 LYS H H 4.795 3.409 -13.439 1.00 . A A . 148 LYS H 1 1
20 32505 1 1 73 LYS HA H 5.184 6.112 -13.985 1.00 . A A . 148 LYS HA 1 1
20 32506 1 1 73 LYS HB2 H 4.445 5.623 -11.235 1.00 . A A . 148 LYS HB2 1 1
20 32507 1 1 73 LYS HB3 H 6.095 6.231 -11.311 1.00 . A A . 148 LYS HB3 1 1
20 32508 1 1 73 LYS HD2 H 6.556 8.482 -11.810 1.00 . A A . 148 LYS HD2 1 1
20 32509 1 1 73 LYS HD3 H 6.148 8.153 -13.492 1.00 . A A . 148 LYS HD3 1 1
20 32510 1 1 73 LYS HE2 H 4.463 9.952 -13.443 1.00 . A A . 148 LYS HE2 1 1
20 32511 1 1 73 LYS HE3 H 4.860 10.280 -11.757 1.00 . A A . 148 LYS HE3 1 1
20 32512 1 1 73 LYS HG2 H 3.847 7.569 -12.836 1.00 . A A . 148 LYS HG2 1 1
20 32513 1 1 73 LYS HG3 H 4.209 7.980 -11.164 1.00 . A A . 148 LYS HG3 1 1
20 32514 1 1 73 LYS HZ1 H 6.253 11.757 -12.700 1.00 . A A . 148 LYS HZ1 1 1
20 32515 1 1 73 LYS HZ2 H 6.346 10.917 -14.174 1.00 . A A . 148 LYS HZ2 1 1
20 32516 1 1 73 LYS HZ3 H 7.272 10.408 -12.843 1.00 . A A . 148 LYS HZ3 1 1
20 32517 1 1 73 LYS N N 4.441 4.309 -13.278 1.00 . A A . 148 LYS N 1 1
20 32518 1 1 73 LYS NZ N 6.364 10.821 -13.137 1.00 . A A . 148 LYS NZ 1 1
20 32519 1 1 73 LYS O O 7.633 5.674 -13.780 1.00 . A A . 148 LYS O 1 1
20 32520 1 1 73 LYS OXT O 7.071 3.845 -12.788 1.00 . A A . 148 LYS OXT 1 1
20 32521 2 2 30 PHE C C -8.143 -6.311 11.139 1.00 . B B . 30 PHE C 1 1
20 32522 2 2 30 PHE CA C -7.948 -4.799 11.114 1.00 . B B . 30 PHE CA 1 1
20 32523 2 2 30 PHE CB C -6.544 -4.448 11.606 1.00 . B B . 30 PHE CB 1 1
20 32524 2 2 30 PHE CD1 C -7.286 -2.064 11.936 1.00 . B B . 30 PHE CD1 1 1
20 32525 2 2 30 PHE CD2 C -5.972 -3.126 13.674 1.00 . B B . 30 PHE CD2 1 1
20 32526 2 2 30 PHE CE1 C -7.342 -0.890 12.696 1.00 . B B . 30 PHE CE1 1 1
20 32527 2 2 30 PHE CE2 C -6.027 -1.952 14.434 1.00 . B B . 30 PHE CE2 1 1
20 32528 2 2 30 PHE CG C -6.601 -3.183 12.425 1.00 . B B . 30 PHE CG 1 1
20 32529 2 2 30 PHE CZ C -6.712 -0.834 13.945 1.00 . B B . 30 PHE CZ 1 1
20 32530 2 2 30 PHE H H -8.522 -3.940 12.922 1.00 . B B . 30 PHE H 1 1
20 32531 2 2 30 PHE HA H -8.077 -4.437 10.104 1.00 . B B . 30 PHE HA 1 1
20 32532 2 2 30 PHE HB2 H -6.163 -5.256 12.215 1.00 . B B . 30 PHE HB2 1 1
20 32533 2 2 30 PHE HB3 H -5.892 -4.299 10.758 1.00 . B B . 30 PHE HB3 1 1
20 32534 2 2 30 PHE HD1 H -7.773 -2.109 10.973 1.00 . B B . 30 PHE HD1 1 1
20 32535 2 2 30 PHE HD2 H -5.444 -3.990 14.051 1.00 . B B . 30 PHE HD2 1 1
20 32536 2 2 30 PHE HE1 H -7.871 -0.027 12.319 1.00 . B B . 30 PHE HE1 1 1
20 32537 2 2 30 PHE HE2 H -5.542 -1.910 15.397 1.00 . B B . 30 PHE HE2 1 1
20 32538 2 2 30 PHE HZ H -6.755 0.072 14.531 1.00 . B B . 30 PHE HZ 1 1
20 32539 2 2 30 PHE N N -8.958 -4.158 12.004 1.00 . B B . 30 PHE N 1 1
20 32540 2 2 30 PHE O O -8.427 -6.927 10.112 1.00 . B B . 30 PHE O 1 1
20 32541 2 2 31 ASP C C -7.256 -9.093 11.497 1.00 . B B . 31 ASP C 1 1
20 32542 2 2 31 ASP CA C -8.158 -8.341 12.470 1.00 . B B . 31 ASP CA 1 1
20 32543 2 2 31 ASP CB C -9.618 -8.727 12.221 1.00 . B B . 31 ASP CB 1 1
20 32544 2 2 31 ASP CG C -9.884 -10.142 12.728 1.00 . B B . 31 ASP CG 1 1
20 32545 2 2 31 ASP H H -7.769 -6.357 13.104 1.00 . B B . 31 ASP H 1 1
20 32546 2 2 31 ASP HA H -7.892 -8.618 13.479 1.00 . B B . 31 ASP HA 1 1
20 32547 2 2 31 ASP HB2 H -10.265 -8.034 12.739 1.00 . B B . 31 ASP HB2 1 1
20 32548 2 2 31 ASP HB3 H -9.824 -8.684 11.161 1.00 . B B . 31 ASP HB3 1 1
20 32549 2 2 31 ASP N N -7.992 -6.900 12.321 1.00 . B B . 31 ASP N 1 1
20 32550 2 2 31 ASP O O -7.714 -9.980 10.776 1.00 . B B . 31 ASP O 1 1
20 32551 2 2 31 ASP OD1 O -9.063 -10.648 13.476 1.00 . B B . 31 ASP OD1 1 1
20 32552 2 2 31 ASP OD2 O -10.906 -10.698 12.362 1.00 . B B . 31 ASP OD2 1 1
20 32553 2 2 32 ILE C C -3.896 -10.015 11.416 1.00 . B B . 32 ILE C 1 1
20 32554 2 2 32 ILE CA C -5.012 -9.388 10.596 1.00 . B B . 32 ILE CA 1 1
20 32555 2 2 32 ILE CB C -4.420 -8.371 9.612 1.00 . B B . 32 ILE CB 1 1
20 32556 2 2 32 ILE CD1 C -3.019 -6.336 9.365 1.00 . B B . 32 ILE CD1 1 1
20 32557 2 2 32 ILE CG1 C -3.428 -7.450 10.323 1.00 . B B . 32 ILE CG1 1 1
20 32558 2 2 32 ILE CG2 C -5.536 -7.513 9.032 1.00 . B B . 32 ILE CG2 1 1
20 32559 2 2 32 ILE H H -5.666 -8.024 12.084 1.00 . B B . 32 ILE H 1 1
20 32560 2 2 32 ILE HA H -5.513 -10.163 10.038 1.00 . B B . 32 ILE HA 1 1
20 32561 2 2 32 ILE HB H -3.918 -8.895 8.813 1.00 . B B . 32 ILE HB 1 1
20 32562 2 2 32 ILE HD11 H -3.718 -5.516 9.446 1.00 . B B . 32 ILE HD11 1 1
20 32563 2 2 32 ILE HD12 H -3.027 -6.718 8.357 1.00 . B B . 32 ILE HD12 1 1
20 32564 2 2 32 ILE HD13 H -2.026 -5.990 9.613 1.00 . B B . 32 ILE HD13 1 1
20 32565 2 2 32 ILE HG12 H -3.887 -7.026 11.202 1.00 . B B . 32 ILE HG12 1 1
20 32566 2 2 32 ILE HG13 H -2.548 -8.010 10.601 1.00 . B B . 32 ILE HG13 1 1
20 32567 2 2 32 ILE HG21 H -5.610 -6.596 9.598 1.00 . B B . 32 ILE HG21 1 1
20 32568 2 2 32 ILE HG22 H -6.469 -8.051 9.088 1.00 . B B . 32 ILE HG22 1 1
20 32569 2 2 32 ILE HG23 H -5.310 -7.282 8.001 1.00 . B B . 32 ILE HG23 1 1
20 32570 2 2 32 ILE N N -5.973 -8.736 11.484 1.00 . B B . 32 ILE N 1 1
20 32571 2 2 32 ILE O O -3.724 -9.695 12.593 1.00 . B B . 32 ILE O 1 1
20 32572 2 2 33 ASP C C -0.844 -10.614 11.585 1.00 . B B . 33 ASP C 1 1
20 32573 2 2 33 ASP CA C -2.040 -11.554 11.494 1.00 . B B . 33 ASP CA 1 1
20 32574 2 2 33 ASP CB C -1.635 -12.835 10.761 1.00 . B B . 33 ASP CB 1 1
20 32575 2 2 33 ASP CG C -2.704 -13.907 10.954 1.00 . B B . 33 ASP CG 1 1
20 32576 2 2 33 ASP H H -3.311 -11.122 9.855 1.00 . B B . 33 ASP H 1 1
20 32577 2 2 33 ASP HA H -2.365 -11.805 12.490 1.00 . B B . 33 ASP HA 1 1
20 32578 2 2 33 ASP HB2 H -1.523 -12.626 9.709 1.00 . B B . 33 ASP HB2 1 1
20 32579 2 2 33 ASP HB3 H -0.697 -13.193 11.159 1.00 . B B . 33 ASP HB3 1 1
20 32580 2 2 33 ASP N N -3.136 -10.904 10.794 1.00 . B B . 33 ASP N 1 1
20 32581 2 2 33 ASP O O 0.145 -10.778 10.868 1.00 . B B . 33 ASP O 1 1
20 32582 2 2 33 ASP OD1 O -3.557 -13.720 11.805 1.00 . B B . 33 ASP OD1 1 1
20 32583 2 2 33 ASP OD2 O -2.654 -14.899 10.245 1.00 . B B . 33 ASP OD2 1 1
20 32584 2 2 34 MET C C 1.406 -9.371 13.153 1.00 . B B . 34 MET C 1 1
20 32585 2 2 34 MET CA C 0.147 -8.672 12.655 1.00 . B B . 34 MET CA 1 1
20 32586 2 2 34 MET CB C -0.248 -7.578 13.650 1.00 . B B . 34 MET CB 1 1
20 32587 2 2 34 MET CE C -2.605 -4.282 13.028 1.00 . B B . 34 MET CE 1 1
20 32588 2 2 34 MET CG C -1.283 -6.651 13.015 1.00 . B B . 34 MET CG 1 1
20 32589 2 2 34 MET H H -1.747 -9.549 13.021 1.00 . B B . 34 MET H 1 1
20 32590 2 2 34 MET HA H 0.354 -8.210 11.700 1.00 . B B . 34 MET HA 1 1
20 32591 2 2 34 MET HB2 H -0.666 -8.033 14.536 1.00 . B B . 34 MET HB2 1 1
20 32592 2 2 34 MET HB3 H 0.627 -7.006 13.919 1.00 . B B . 34 MET HB3 1 1
20 32593 2 2 34 MET HE1 H -1.893 -3.763 12.400 1.00 . B B . 34 MET HE1 1 1
20 32594 2 2 34 MET HE2 H -3.190 -3.563 13.577 1.00 . B B . 34 MET HE2 1 1
20 32595 2 2 34 MET HE3 H -3.260 -4.888 12.417 1.00 . B B . 34 MET HE3 1 1
20 32596 2 2 34 MET HG2 H -0.874 -6.211 12.119 1.00 . B B . 34 MET HG2 1 1
20 32597 2 2 34 MET HG3 H -2.167 -7.219 12.769 1.00 . B B . 34 MET HG3 1 1
20 32598 2 2 34 MET N N -0.938 -9.629 12.476 1.00 . B B . 34 MET N 1 1
20 32599 2 2 34 MET O O 2.518 -9.022 12.758 1.00 . B B . 34 MET O 1 1
20 32600 2 2 34 MET SD S -1.714 -5.345 14.191 1.00 . B B . 34 MET SD 1 1
20 32601 2 2 35 ASP C C 3.136 -11.793 13.500 1.00 . B B . 35 ASP C 1 1
20 32602 2 2 35 ASP CA C 2.357 -11.075 14.596 1.00 . B B . 35 ASP CA 1 1
20 32603 2 2 35 ASP CB C 1.867 -12.093 15.630 1.00 . B B . 35 ASP CB 1 1
20 32604 2 2 35 ASP CG C 0.904 -13.082 14.980 1.00 . B B . 35 ASP CG 1 1
20 32605 2 2 35 ASP H H 0.316 -10.575 14.325 1.00 . B B . 35 ASP H 1 1
20 32606 2 2 35 ASP HA H 3.013 -10.374 15.088 1.00 . B B . 35 ASP HA 1 1
20 32607 2 2 35 ASP HB2 H 2.714 -12.629 16.032 1.00 . B B . 35 ASP HB2 1 1
20 32608 2 2 35 ASP HB3 H 1.359 -11.575 16.429 1.00 . B B . 35 ASP HB3 1 1
20 32609 2 2 35 ASP N N 1.224 -10.348 14.036 1.00 . B B . 35 ASP N 1 1
20 32610 2 2 35 ASP O O 4.347 -11.985 13.617 1.00 . B B . 35 ASP O 1 1
20 32611 2 2 35 ASP OD1 O 0.604 -12.907 13.811 1.00 . B B . 35 ASP OD1 1 1
20 32612 2 2 35 ASP OD2 O 0.478 -13.998 15.664 1.00 . B B . 35 ASP OD2 1 1
20 32613 2 2 36 ALA C C 4.073 -11.901 10.630 1.00 . B B . 36 ALA C 1 1
20 32614 2 2 36 ALA CA C 3.106 -12.864 11.330 1.00 . B B . 36 ALA CA 1 1
20 32615 2 2 36 ALA CB C 2.066 -13.367 10.329 1.00 . B B . 36 ALA CB 1 1
20 32616 2 2 36 ALA H H 1.485 -12.000 12.385 1.00 . B B . 36 ALA H 1 1
20 32617 2 2 36 ALA HA H 3.648 -13.707 11.727 1.00 . B B . 36 ALA HA 1 1
20 32618 2 2 36 ALA HB1 H 1.458 -12.539 9.994 1.00 . B B . 36 ALA HB1 1 1
20 32619 2 2 36 ALA HB2 H 1.437 -14.106 10.803 1.00 . B B . 36 ALA HB2 1 1
20 32620 2 2 36 ALA HB3 H 2.567 -13.811 9.481 1.00 . B B . 36 ALA HB3 1 1
20 32621 2 2 36 ALA N N 2.446 -12.181 12.433 1.00 . B B . 36 ALA N 1 1
20 32622 2 2 36 ALA O O 3.766 -10.718 10.486 1.00 . B B . 36 ALA O 1 1
20 32623 2 2 37 PRO C C 5.748 -11.002 8.152 1.00 . B B . 37 PRO C 1 1
20 32624 2 2 37 PRO CA C 6.225 -11.488 9.518 1.00 . B B . 37 PRO CA 1 1
20 32625 2 2 37 PRO CB C 7.459 -12.374 9.380 1.00 . B B . 37 PRO CB 1 1
20 32626 2 2 37 PRO CD C 5.709 -13.747 10.302 1.00 . B B . 37 PRO CD 1 1
20 32627 2 2 37 PRO CG C 6.934 -13.760 9.394 1.00 . B B . 37 PRO CG 1 1
20 32628 2 2 37 PRO HA H 6.465 -10.657 10.142 1.00 . B B . 37 PRO HA 1 1
20 32629 2 2 37 PRO HB2 H 7.965 -12.169 8.446 1.00 . B B . 37 PRO HB2 1 1
20 32630 2 2 37 PRO HB3 H 8.128 -12.222 10.213 1.00 . B B . 37 PRO HB3 1 1
20 32631 2 2 37 PRO HD2 H 4.962 -14.443 9.941 1.00 . B B . 37 PRO HD2 1 1
20 32632 2 2 37 PRO HD3 H 5.985 -13.971 11.320 1.00 . B B . 37 PRO HD3 1 1
20 32633 2 2 37 PRO HG2 H 6.654 -14.051 8.395 1.00 . B B . 37 PRO HG2 1 1
20 32634 2 2 37 PRO HG3 H 7.673 -14.431 9.791 1.00 . B B . 37 PRO HG3 1 1
20 32635 2 2 37 PRO N N 5.225 -12.363 10.199 1.00 . B B . 37 PRO N 1 1
20 32636 2 2 37 PRO O O 6.173 -9.950 7.676 1.00 . B B . 37 PRO O 1 1
20 32637 2 2 38 GLU C C 3.546 -10.125 6.263 1.00 . B B . 38 GLU C 1 1
20 32638 2 2 38 GLU CA C 4.354 -11.422 6.209 1.00 . B B . 38 GLU CA 1 1
20 32639 2 2 38 GLU CB C 3.465 -12.550 5.679 1.00 . B B . 38 GLU CB 1 1
20 32640 2 2 38 GLU CD C 5.223 -13.527 4.188 1.00 . B B . 38 GLU CD 1 1
20 32641 2 2 38 GLU CG C 4.320 -13.786 5.389 1.00 . B B . 38 GLU CG 1 1
20 32642 2 2 38 GLU H H 4.572 -12.611 7.951 1.00 . B B . 38 GLU H 1 1
20 32643 2 2 38 GLU HA H 5.186 -11.291 5.529 1.00 . B B . 38 GLU HA 1 1
20 32644 2 2 38 GLU HB2 H 2.717 -12.794 6.419 1.00 . B B . 38 GLU HB2 1 1
20 32645 2 2 38 GLU HB3 H 2.980 -12.228 4.770 1.00 . B B . 38 GLU HB3 1 1
20 32646 2 2 38 GLU HG2 H 4.927 -14.011 6.252 1.00 . B B . 38 GLU HG2 1 1
20 32647 2 2 38 GLU HG3 H 3.674 -14.625 5.176 1.00 . B B . 38 GLU HG3 1 1
20 32648 2 2 38 GLU N N 4.871 -11.780 7.525 1.00 . B B . 38 GLU N 1 1
20 32649 2 2 38 GLU O O 3.656 -9.284 5.370 1.00 . B B . 38 GLU O 1 1
20 32650 2 2 38 GLU OE1 O 4.957 -12.581 3.464 1.00 . B B . 38 GLU OE1 1 1
20 32651 2 2 38 GLU OE2 O 6.166 -14.279 4.007 1.00 . B B . 38 GLU OE2 1 1
20 32652 2 2 39 THR C C 2.773 -7.523 7.579 1.00 . B B . 39 THR C 1 1
20 32653 2 2 39 THR CA C 1.902 -8.767 7.424 1.00 . B B . 39 THR CA 1 1
20 32654 2 2 39 THR CB C 0.964 -8.891 8.627 1.00 . B B . 39 THR CB 1 1
20 32655 2 2 39 THR CG2 C 0.102 -7.632 8.732 1.00 . B B . 39 THR CG2 1 1
20 32656 2 2 39 THR H H 2.664 -10.672 7.981 1.00 . B B . 39 THR H 1 1
20 32657 2 2 39 THR HA H 1.306 -8.663 6.531 1.00 . B B . 39 THR HA 1 1
20 32658 2 2 39 THR HB H 1.544 -9.003 9.531 1.00 . B B . 39 THR HB 1 1
20 32659 2 2 39 THR HG1 H 0.589 -10.659 7.907 1.00 . B B . 39 THR HG1 1 1
20 32660 2 2 39 THR HG21 H 0.421 -7.045 9.581 1.00 . B B . 39 THR HG21 1 1
20 32661 2 2 39 THR HG22 H -0.933 -7.915 8.858 1.00 . B B . 39 THR HG22 1 1
20 32662 2 2 39 THR HG23 H 0.206 -7.047 7.830 1.00 . B B . 39 THR HG23 1 1
20 32663 2 2 39 THR N N 2.724 -9.969 7.300 1.00 . B B . 39 THR N 1 1
20 32664 2 2 39 THR O O 2.585 -6.534 6.873 1.00 . B B . 39 THR O 1 1
20 32665 2 2 39 THR OG1 O 0.122 -10.023 8.454 1.00 . B B . 39 THR OG1 1 1
20 32666 2 2 40 GLU C C 5.477 -6.227 7.467 1.00 . B B . 40 GLU C 1 1
20 32667 2 2 40 GLU CA C 4.632 -6.451 8.713 1.00 . B B . 40 GLU CA 1 1
20 32668 2 2 40 GLU CB C 5.537 -6.720 9.918 1.00 . B B . 40 GLU CB 1 1
20 32669 2 2 40 GLU CD C 7.281 -5.735 11.418 1.00 . B B . 40 GLU CD 1 1
20 32670 2 2 40 GLU CG C 6.433 -5.505 10.172 1.00 . B B . 40 GLU CG 1 1
20 32671 2 2 40 GLU H H 3.850 -8.397 9.028 1.00 . B B . 40 GLU H 1 1
20 32672 2 2 40 GLU HA H 4.044 -5.565 8.904 1.00 . B B . 40 GLU HA 1 1
20 32673 2 2 40 GLU HB2 H 4.928 -6.907 10.791 1.00 . B B . 40 GLU HB2 1 1
20 32674 2 2 40 GLU HB3 H 6.154 -7.583 9.719 1.00 . B B . 40 GLU HB3 1 1
20 32675 2 2 40 GLU HG2 H 7.081 -5.352 9.320 1.00 . B B . 40 GLU HG2 1 1
20 32676 2 2 40 GLU HG3 H 5.817 -4.629 10.315 1.00 . B B . 40 GLU HG3 1 1
20 32677 2 2 40 GLU N N 3.736 -7.582 8.498 1.00 . B B . 40 GLU N 1 1
20 32678 2 2 40 GLU O O 5.665 -5.097 7.016 1.00 . B B . 40 GLU O 1 1
20 32679 2 2 40 GLU OE1 O 7.145 -6.789 12.016 1.00 . B B . 40 GLU OE1 1 1
20 32680 2 2 40 GLU OE2 O 8.053 -4.853 11.755 1.00 . B B . 40 GLU OE2 1 1
20 32681 2 2 41 ARG C C 5.973 -6.706 4.547 1.00 . B B . 41 ARG C 1 1
20 32682 2 2 41 ARG CA C 6.781 -7.280 5.706 1.00 . B B . 41 ARG CA 1 1
20 32683 2 2 41 ARG CB C 7.265 -8.699 5.379 1.00 . B B . 41 ARG CB 1 1
20 32684 2 2 41 ARG CD C 9.072 -7.776 3.883 1.00 . B B . 41 ARG CD 1 1
20 32685 2 2 41 ARG CG C 7.916 -8.773 3.989 1.00 . B B . 41 ARG CG 1 1
20 32686 2 2 41 ARG CZ C 10.975 -7.083 5.223 1.00 . B B . 41 ARG CZ 1 1
20 32687 2 2 41 ARG H H 5.769 -8.195 7.318 1.00 . B B . 41 ARG H 1 1
20 32688 2 2 41 ARG HA H 7.635 -6.650 5.893 1.00 . B B . 41 ARG HA 1 1
20 32689 2 2 41 ARG HB2 H 7.986 -9.003 6.121 1.00 . B B . 41 ARG HB2 1 1
20 32690 2 2 41 ARG HB3 H 6.423 -9.367 5.411 1.00 . B B . 41 ARG HB3 1 1
20 32691 2 2 41 ARG HD2 H 9.596 -7.943 2.955 1.00 . B B . 41 ARG HD2 1 1
20 32692 2 2 41 ARG HD3 H 8.685 -6.769 3.892 1.00 . B B . 41 ARG HD3 1 1
20 32693 2 2 41 ARG HE H 9.907 -8.739 5.578 1.00 . B B . 41 ARG HE 1 1
20 32694 2 2 41 ARG HG2 H 8.291 -9.776 3.832 1.00 . B B . 41 ARG HG2 1 1
20 32695 2 2 41 ARG HG3 H 7.179 -8.553 3.232 1.00 . B B . 41 ARG HG3 1 1
20 32696 2 2 41 ARG HH11 H 10.485 -5.900 3.684 1.00 . B B . 41 ARG HH11 1 1
20 32697 2 2 41 ARG HH12 H 11.844 -5.383 4.623 1.00 . B B . 41 ARG HH12 1 1
20 32698 2 2 41 ARG HH21 H 11.690 -8.063 6.816 1.00 . B B . 41 ARG HH21 1 1
20 32699 2 2 41 ARG HH22 H 12.526 -6.606 6.396 1.00 . B B . 41 ARG HH22 1 1
20 32700 2 2 41 ARG N N 5.969 -7.327 6.912 1.00 . B B . 41 ARG N 1 1
20 32701 2 2 41 ARG NE N 10.002 -7.958 4.992 1.00 . B B . 41 ARG NE 1 1
20 32702 2 2 41 ARG NH1 N 11.112 -6.040 4.449 1.00 . B B . 41 ARG NH1 1 1
20 32703 2 2 41 ARG NH2 N 11.794 -7.265 6.223 1.00 . B B . 41 ARG NH2 1 1
20 32704 2 2 41 ARG O O 6.473 -5.898 3.765 1.00 . B B . 41 ARG O 1 1
20 32705 2 2 42 ALA C C 3.660 -5.159 3.466 1.00 . B B . 42 ALA C 1 1
20 32706 2 2 42 ALA CA C 3.843 -6.669 3.381 1.00 . B B . 42 ALA CA 1 1
20 32707 2 2 42 ALA CB C 2.482 -7.357 3.494 1.00 . B B . 42 ALA CB 1 1
20 32708 2 2 42 ALA H H 4.381 -7.784 5.098 1.00 . B B . 42 ALA H 1 1
20 32709 2 2 42 ALA HA H 4.283 -6.919 2.427 1.00 . B B . 42 ALA HA 1 1
20 32710 2 2 42 ALA HB1 H 2.535 -8.338 3.046 1.00 . B B . 42 ALA HB1 1 1
20 32711 2 2 42 ALA HB2 H 1.737 -6.765 2.984 1.00 . B B . 42 ALA HB2 1 1
20 32712 2 2 42 ALA HB3 H 2.214 -7.452 4.535 1.00 . B B . 42 ALA HB3 1 1
20 32713 2 2 42 ALA N N 4.720 -7.137 4.446 1.00 . B B . 42 ALA N 1 1
20 32714 2 2 42 ALA O O 3.646 -4.467 2.447 1.00 . B B . 42 ALA O 1 1
20 32715 2 2 43 ALA C C 4.560 -2.457 4.361 1.00 . B B . 43 ALA C 1 1
20 32716 2 2 43 ALA CA C 3.347 -3.220 4.886 1.00 . B B . 43 ALA CA 1 1
20 32717 2 2 43 ALA CB C 3.160 -2.916 6.377 1.00 . B B . 43 ALA CB 1 1
20 32718 2 2 43 ALA H H 3.546 -5.250 5.463 1.00 . B B . 43 ALA H 1 1
20 32719 2 2 43 ALA HA H 2.465 -2.898 4.349 1.00 . B B . 43 ALA HA 1 1
20 32720 2 2 43 ALA HB1 H 2.494 -3.646 6.813 1.00 . B B . 43 ALA HB1 1 1
20 32721 2 2 43 ALA HB2 H 2.737 -1.929 6.492 1.00 . B B . 43 ALA HB2 1 1
20 32722 2 2 43 ALA HB3 H 4.118 -2.957 6.880 1.00 . B B . 43 ALA HB3 1 1
20 32723 2 2 43 ALA N N 3.524 -4.652 4.686 1.00 . B B . 43 ALA N 1 1
20 32724 2 2 43 ALA O O 4.423 -1.399 3.750 1.00 . B B . 43 ALA O 1 1
20 32725 2 2 44 VAL C C 7.041 -2.245 2.649 1.00 . B B . 44 VAL C 1 1
20 32726 2 2 44 VAL CA C 6.980 -2.357 4.171 1.00 . B B . 44 VAL CA 1 1
20 32727 2 2 44 VAL CB C 8.184 -3.158 4.669 1.00 . B B . 44 VAL CB 1 1
20 32728 2 2 44 VAL CG1 C 9.460 -2.615 4.024 1.00 . B B . 44 VAL CG1 1 1
20 32729 2 2 44 VAL CG2 C 8.288 -3.027 6.190 1.00 . B B . 44 VAL CG2 1 1
20 32730 2 2 44 VAL H H 5.794 -3.843 5.109 1.00 . B B . 44 VAL H 1 1
20 32731 2 2 44 VAL HA H 7.025 -1.366 4.596 1.00 . B B . 44 VAL HA 1 1
20 32732 2 2 44 VAL HB H 8.060 -4.197 4.403 1.00 . B B . 44 VAL HB 1 1
20 32733 2 2 44 VAL HG11 H 9.354 -1.554 3.852 1.00 . B B . 44 VAL HG11 1 1
20 32734 2 2 44 VAL HG12 H 9.629 -3.116 3.083 1.00 . B B . 44 VAL HG12 1 1
20 32735 2 2 44 VAL HG13 H 10.298 -2.792 4.681 1.00 . B B . 44 VAL HG13 1 1
20 32736 2 2 44 VAL HG21 H 7.372 -3.373 6.644 1.00 . B B . 44 VAL HG21 1 1
20 32737 2 2 44 VAL HG22 H 8.451 -1.992 6.453 1.00 . B B . 44 VAL HG22 1 1
20 32738 2 2 44 VAL HG23 H 9.115 -3.623 6.546 1.00 . B B . 44 VAL HG23 1 1
20 32739 2 2 44 VAL N N 5.746 -3.000 4.612 1.00 . B B . 44 VAL N 1 1
20 32740 2 2 44 VAL O O 7.394 -1.194 2.114 1.00 . B B . 44 VAL O 1 1
20 32741 2 2 45 ALA C C 5.790 -2.288 -0.076 1.00 . B B . 45 ALA C 1 1
20 32742 2 2 45 ALA CA C 6.752 -3.324 0.495 1.00 . B B . 45 ALA CA 1 1
20 32743 2 2 45 ALA CB C 6.386 -4.711 -0.040 1.00 . B B . 45 ALA CB 1 1
20 32744 2 2 45 ALA H H 6.444 -4.146 2.429 1.00 . B B . 45 ALA H 1 1
20 32745 2 2 45 ALA HA H 7.754 -3.084 0.174 1.00 . B B . 45 ALA HA 1 1
20 32746 2 2 45 ALA HB1 H 5.426 -5.007 0.357 1.00 . B B . 45 ALA HB1 1 1
20 32747 2 2 45 ALA HB2 H 7.137 -5.424 0.263 1.00 . B B . 45 ALA HB2 1 1
20 32748 2 2 45 ALA HB3 H 6.334 -4.678 -1.119 1.00 . B B . 45 ALA HB3 1 1
20 32749 2 2 45 ALA N N 6.710 -3.329 1.955 1.00 . B B . 45 ALA N 1 1
20 32750 2 2 45 ALA O O 6.136 -1.545 -0.994 1.00 . B B . 45 ALA O 1 1
20 32751 2 2 46 ILE C C 4.057 0.144 0.281 1.00 . B B . 46 ILE C 1 1
20 32752 2 2 46 ILE CA C 3.584 -1.283 0.023 1.00 . B B . 46 ILE CA 1 1
20 32753 2 2 46 ILE CB C 2.265 -1.550 0.746 1.00 . B B . 46 ILE CB 1 1
20 32754 2 2 46 ILE CD1 C 0.560 -3.323 1.171 1.00 . B B . 46 ILE CD1 1 1
20 32755 2 2 46 ILE CG1 C 1.705 -2.889 0.263 1.00 . B B . 46 ILE CG1 1 1
20 32756 2 2 46 ILE CG2 C 1.264 -0.437 0.435 1.00 . B B . 46 ILE CG2 1 1
20 32757 2 2 46 ILE H H 4.367 -2.851 1.211 1.00 . B B . 46 ILE H 1 1
20 32758 2 2 46 ILE HA H 3.433 -1.416 -1.038 1.00 . B B . 46 ILE HA 1 1
20 32759 2 2 46 ILE HB H 2.439 -1.593 1.812 1.00 . B B . 46 ILE HB 1 1
20 32760 2 2 46 ILE HD11 H -0.044 -4.061 0.663 1.00 . B B . 46 ILE HD11 1 1
20 32761 2 2 46 ILE HD12 H -0.050 -2.468 1.420 1.00 . B B . 46 ILE HD12 1 1
20 32762 2 2 46 ILE HD13 H 0.964 -3.753 2.076 1.00 . B B . 46 ILE HD13 1 1
20 32763 2 2 46 ILE HG12 H 1.342 -2.783 -0.749 1.00 . B B . 46 ILE HG12 1 1
20 32764 2 2 46 ILE HG13 H 2.485 -3.635 0.289 1.00 . B B . 46 ILE HG13 1 1
20 32765 2 2 46 ILE HG21 H 1.234 -0.272 -0.630 1.00 . B B . 46 ILE HG21 1 1
20 32766 2 2 46 ILE HG22 H 1.563 0.473 0.935 1.00 . B B . 46 ILE HG22 1 1
20 32767 2 2 46 ILE HG23 H 0.283 -0.729 0.779 1.00 . B B . 46 ILE HG23 1 1
20 32768 2 2 46 ILE N N 4.586 -2.238 0.479 1.00 . B B . 46 ILE N 1 1
20 32769 2 2 46 ILE O O 3.971 1.009 -0.591 1.00 . B B . 46 ILE O 1 1
20 32770 2 2 47 GLN C C 6.270 2.066 0.993 1.00 . B B . 47 GLN C 1 1
20 32771 2 2 47 GLN CA C 5.080 1.686 1.863 1.00 . B B . 47 GLN CA 1 1
20 32772 2 2 47 GLN CB C 5.504 1.666 3.328 1.00 . B B . 47 GLN CB 1 1
20 32773 2 2 47 GLN CD C 4.690 1.311 5.651 1.00 . B B . 47 GLN CD 1 1
20 32774 2 2 47 GLN CG C 4.265 1.584 4.218 1.00 . B B . 47 GLN CG 1 1
20 32775 2 2 47 GLN H H 4.623 -0.364 2.129 1.00 . B B . 47 GLN H 1 1
20 32776 2 2 47 GLN HA H 4.300 2.421 1.736 1.00 . B B . 47 GLN HA 1 1
20 32777 2 2 47 GLN HB2 H 6.135 0.807 3.508 1.00 . B B . 47 GLN HB2 1 1
20 32778 2 2 47 GLN HB3 H 6.050 2.569 3.558 1.00 . B B . 47 GLN HB3 1 1
20 32779 2 2 47 GLN HE21 H 3.241 2.406 6.449 1.00 . B B . 47 GLN HE21 1 1
20 32780 2 2 47 GLN HE22 H 4.283 1.662 7.563 1.00 . B B . 47 GLN HE22 1 1
20 32781 2 2 47 GLN HG2 H 3.728 2.522 4.176 1.00 . B B . 47 GLN HG2 1 1
20 32782 2 2 47 GLN HG3 H 3.624 0.788 3.875 1.00 . B B . 47 GLN HG3 1 1
20 32783 2 2 47 GLN N N 4.573 0.372 1.484 1.00 . B B . 47 GLN N 1 1
20 32784 2 2 47 GLN NE2 N 4.015 1.836 6.636 1.00 . B B . 47 GLN NE2 1 1
20 32785 2 2 47 GLN O O 6.424 3.222 0.603 1.00 . B B . 47 GLN O 1 1
20 32786 2 2 47 GLN OE1 O 5.674 0.608 5.875 1.00 . B B . 47 GLN OE1 1 1
20 32787 2 2 48 SER C C 7.868 1.848 -1.496 1.00 . B B . 48 SER C 1 1
20 32788 2 2 48 SER CA C 8.287 1.327 -0.128 1.00 . B B . 48 SER CA 1 1
20 32789 2 2 48 SER CB C 9.089 0.036 -0.292 1.00 . B B . 48 SER CB 1 1
20 32790 2 2 48 SER H H 6.940 0.179 1.034 1.00 . B B . 48 SER H 1 1
20 32791 2 2 48 SER HA H 8.907 2.066 0.357 1.00 . B B . 48 SER HA 1 1
20 32792 2 2 48 SER HB2 H 8.447 -0.744 -0.667 1.00 . B B . 48 SER HB2 1 1
20 32793 2 2 48 SER HB3 H 9.896 0.203 -0.993 1.00 . B B . 48 SER HB3 1 1
20 32794 2 2 48 SER HG H 8.997 -0.978 1.366 1.00 . B B . 48 SER HG 1 1
20 32795 2 2 48 SER N N 7.111 1.081 0.694 1.00 . B B . 48 SER N 1 1
20 32796 2 2 48 SER O O 8.475 2.776 -2.027 1.00 . B B . 48 SER O 1 1
20 32797 2 2 48 SER OG O 9.612 -0.356 0.969 1.00 . B B . 48 SER OG 1 1
20 32798 2 2 49 GLN C C 5.832 3.135 -3.288 1.00 . B B . 49 GLN C 1 1
20 32799 2 2 49 GLN CA C 6.329 1.695 -3.360 1.00 . B B . 49 GLN CA 1 1
20 32800 2 2 49 GLN CB C 5.172 0.815 -3.829 1.00 . B B . 49 GLN CB 1 1
20 32801 2 2 49 GLN CD C 4.490 -1.393 -4.717 1.00 . B B . 49 GLN CD 1 1
20 32802 2 2 49 GLN CG C 5.666 -0.578 -4.200 1.00 . B B . 49 GLN CG 1 1
20 32803 2 2 49 GLN H H 6.360 0.531 -1.588 1.00 . B B . 49 GLN H 1 1
20 32804 2 2 49 GLN HA H 7.130 1.633 -4.080 1.00 . B B . 49 GLN HA 1 1
20 32805 2 2 49 GLN HB2 H 4.441 0.732 -3.039 1.00 . B B . 49 GLN HB2 1 1
20 32806 2 2 49 GLN HB3 H 4.714 1.265 -4.692 1.00 . B B . 49 GLN HB3 1 1
20 32807 2 2 49 GLN HE21 H 5.201 -1.513 -6.566 1.00 . B B . 49 GLN HE21 1 1
20 32808 2 2 49 GLN HE22 H 3.714 -2.289 -6.309 1.00 . B B . 49 GLN HE22 1 1
20 32809 2 2 49 GLN HG2 H 6.420 -0.504 -4.969 1.00 . B B . 49 GLN HG2 1 1
20 32810 2 2 49 GLN HG3 H 6.080 -1.061 -3.329 1.00 . B B . 49 GLN HG3 1 1
20 32811 2 2 49 GLN N N 6.816 1.258 -2.059 1.00 . B B . 49 GLN N 1 1
20 32812 2 2 49 GLN NE2 N 4.466 -1.762 -5.967 1.00 . B B . 49 GLN NE2 1 1
20 32813 2 2 49 GLN O O 6.054 3.928 -4.203 1.00 . B B . 49 GLN O 1 1
20 32814 2 2 49 GLN OE1 O 3.559 -1.687 -3.966 1.00 . B B . 49 GLN OE1 1 1
20 32815 2 2 50 PHE C C 5.707 5.845 -2.024 1.00 . B B . 50 PHE C 1 1
20 32816 2 2 50 PHE CA C 4.598 4.797 -2.020 1.00 . B B . 50 PHE CA 1 1
20 32817 2 2 50 PHE CB C 3.796 4.874 -0.715 1.00 . B B . 50 PHE CB 1 1
20 32818 2 2 50 PHE CD1 C 2.386 6.834 -1.444 1.00 . B B . 50 PHE CD1 1 1
20 32819 2 2 50 PHE CD2 C 3.715 7.046 0.576 1.00 . B B . 50 PHE CD2 1 1
20 32820 2 2 50 PHE CE1 C 1.921 8.143 -1.277 1.00 . B B . 50 PHE CE1 1 1
20 32821 2 2 50 PHE CE2 C 3.250 8.357 0.738 1.00 . B B . 50 PHE CE2 1 1
20 32822 2 2 50 PHE CG C 3.282 6.282 -0.518 1.00 . B B . 50 PHE CG 1 1
20 32823 2 2 50 PHE CZ C 2.353 8.904 -0.186 1.00 . B B . 50 PHE CZ 1 1
20 32824 2 2 50 PHE H H 4.988 2.780 -1.509 1.00 . B B . 50 PHE H 1 1
20 32825 2 2 50 PHE HA H 3.932 5.004 -2.844 1.00 . B B . 50 PHE HA 1 1
20 32826 2 2 50 PHE HB2 H 2.961 4.190 -0.765 1.00 . B B . 50 PHE HB2 1 1
20 32827 2 2 50 PHE HB3 H 4.432 4.603 0.115 1.00 . B B . 50 PHE HB3 1 1
20 32828 2 2 50 PHE HD1 H 2.049 6.247 -2.284 1.00 . B B . 50 PHE HD1 1 1
20 32829 2 2 50 PHE HD2 H 4.398 6.622 1.299 1.00 . B B . 50 PHE HD2 1 1
20 32830 2 2 50 PHE HE1 H 1.229 8.566 -1.990 1.00 . B B . 50 PHE HE1 1 1
20 32831 2 2 50 PHE HE2 H 3.583 8.946 1.577 1.00 . B B . 50 PHE HE2 1 1
20 32832 2 2 50 PHE HZ H 1.996 9.916 -0.057 1.00 . B B . 50 PHE HZ 1 1
20 32833 2 2 50 PHE N N 5.144 3.458 -2.198 1.00 . B B . 50 PHE N 1 1
20 32834 2 2 50 PHE O O 5.606 6.858 -2.716 1.00 . B B . 50 PHE O 1 1
20 32835 2 2 51 ARG C C 8.538 6.685 -2.562 1.00 . B B . 51 ARG C 1 1
20 32836 2 2 51 ARG CA C 7.871 6.549 -1.194 1.00 . B B . 51 ARG CA 1 1
20 32837 2 2 51 ARG CB C 8.905 6.087 -0.166 1.00 . B B . 51 ARG CB 1 1
20 32838 2 2 51 ARG CD C 9.306 5.635 2.257 1.00 . B B . 51 ARG CD 1 1
20 32839 2 2 51 ARG CG C 8.325 6.226 1.243 1.00 . B B . 51 ARG CG 1 1
20 32840 2 2 51 ARG CZ C 10.296 3.479 2.768 1.00 . B B . 51 ARG CZ 1 1
20 32841 2 2 51 ARG H H 6.796 4.782 -0.720 1.00 . B B . 51 ARG H 1 1
20 32842 2 2 51 ARG HA H 7.489 7.513 -0.894 1.00 . B B . 51 ARG HA 1 1
20 32843 2 2 51 ARG HB2 H 9.159 5.054 -0.352 1.00 . B B . 51 ARG HB2 1 1
20 32844 2 2 51 ARG HB3 H 9.792 6.697 -0.249 1.00 . B B . 51 ARG HB3 1 1
20 32845 2 2 51 ARG HD2 H 10.278 6.083 2.116 1.00 . B B . 51 ARG HD2 1 1
20 32846 2 2 51 ARG HD3 H 8.957 5.848 3.256 1.00 . B B . 51 ARG HD3 1 1
20 32847 2 2 51 ARG HE H 8.821 3.741 1.438 1.00 . B B . 51 ARG HE 1 1
20 32848 2 2 51 ARG HG2 H 8.161 7.271 1.464 1.00 . B B . 51 ARG HG2 1 1
20 32849 2 2 51 ARG HG3 H 7.387 5.694 1.300 1.00 . B B . 51 ARG HG3 1 1
20 32850 2 2 51 ARG HH11 H 11.033 5.062 3.749 1.00 . B B . 51 ARG HH11 1 1
20 32851 2 2 51 ARG HH12 H 11.755 3.536 4.136 1.00 . B B . 51 ARG HH12 1 1
20 32852 2 2 51 ARG HH21 H 9.763 1.734 1.943 1.00 . B B . 51 ARG HH21 1 1
20 32853 2 2 51 ARG HH22 H 11.036 1.652 3.115 1.00 . B B . 51 ARG HH22 1 1
20 32854 2 2 51 ARG N N 6.763 5.603 -1.254 1.00 . B B . 51 ARG N 1 1
20 32855 2 2 51 ARG NE N 9.412 4.192 2.077 1.00 . B B . 51 ARG NE 1 1
20 32856 2 2 51 ARG NH1 N 11.089 4.072 3.617 1.00 . B B . 51 ARG NH1 1 1
20 32857 2 2 51 ARG NH2 N 10.371 2.188 2.595 1.00 . B B . 51 ARG NH2 1 1
20 32858 2 2 51 ARG O O 8.887 7.786 -2.987 1.00 . B B . 51 ARG O 1 1
20 32859 2 2 52 LYS C C 8.444 6.284 -5.587 1.00 . B B . 52 LYS C 1 1
20 32860 2 2 52 LYS CA C 9.331 5.571 -4.568 1.00 . B B . 52 LYS CA 1 1
20 32861 2 2 52 LYS CB C 9.606 4.139 -5.038 1.00 . B B . 52 LYS CB 1 1
20 32862 2 2 52 LYS CD C 11.180 2.184 -4.796 1.00 . B B . 52 LYS CD 1 1
20 32863 2 2 52 LYS CE C 10.115 1.116 -4.528 1.00 . B B . 52 LYS CE 1 1
20 32864 2 2 52 LYS CG C 10.748 3.534 -4.208 1.00 . B B . 52 LYS CG 1 1
20 32865 2 2 52 LYS H H 8.413 4.709 -2.862 1.00 . B B . 52 LYS H 1 1
20 32866 2 2 52 LYS HA H 10.271 6.098 -4.502 1.00 . B B . 52 LYS HA 1 1
20 32867 2 2 52 LYS HB2 H 8.712 3.551 -4.909 1.00 . B B . 52 LYS HB2 1 1
20 32868 2 2 52 LYS HB3 H 9.886 4.148 -6.081 1.00 . B B . 52 LYS HB3 1 1
20 32869 2 2 52 LYS HD2 H 11.320 2.288 -5.862 1.00 . B B . 52 LYS HD2 1 1
20 32870 2 2 52 LYS HD3 H 12.111 1.879 -4.342 1.00 . B B . 52 LYS HD3 1 1
20 32871 2 2 52 LYS HE2 H 9.873 1.101 -3.476 1.00 . B B . 52 LYS HE2 1 1
20 32872 2 2 52 LYS HE3 H 9.226 1.337 -5.098 1.00 . B B . 52 LYS HE3 1 1
20 32873 2 2 52 LYS HG2 H 11.592 4.210 -4.214 1.00 . B B . 52 LYS HG2 1 1
20 32874 2 2 52 LYS HG3 H 10.414 3.390 -3.192 1.00 . B B . 52 LYS HG3 1 1
20 32875 2 2 52 LYS HZ1 H 10.064 -0.591 -5.717 1.00 . B B . 52 LYS HZ1 1 1
20 32876 2 2 52 LYS HZ2 H 10.596 -0.869 -4.128 1.00 . B B . 52 LYS HZ2 1 1
20 32877 2 2 52 LYS HZ3 H 11.625 -0.120 -5.253 1.00 . B B . 52 LYS HZ3 1 1
20 32878 2 2 52 LYS N N 8.711 5.559 -3.247 1.00 . B B . 52 LYS N 1 1
20 32879 2 2 52 LYS NZ N 10.639 -0.217 -4.938 1.00 . B B . 52 LYS NZ 1 1
20 32880 2 2 52 LYS O O 8.937 7.007 -6.452 1.00 . B B . 52 LYS O 1 1
20 32881 2 2 53 PHE C C 6.277 8.201 -6.353 1.00 . B B . 53 PHE C 1 1
20 32882 2 2 53 PHE CA C 6.194 6.678 -6.421 1.00 . B B . 53 PHE CA 1 1
20 32883 2 2 53 PHE CB C 4.769 6.232 -6.086 1.00 . B B . 53 PHE CB 1 1
20 32884 2 2 53 PHE CD1 C 3.494 6.215 -8.264 1.00 . B B . 53 PHE CD1 1 1
20 32885 2 2 53 PHE CD2 C 3.182 8.079 -6.743 1.00 . B B . 53 PHE CD2 1 1
20 32886 2 2 53 PHE CE1 C 2.582 6.790 -9.159 1.00 . B B . 53 PHE CE1 1 1
20 32887 2 2 53 PHE CE2 C 2.270 8.654 -7.637 1.00 . B B . 53 PHE CE2 1 1
20 32888 2 2 53 PHE CG C 3.795 6.859 -7.056 1.00 . B B . 53 PHE CG 1 1
20 32889 2 2 53 PHE CZ C 1.970 8.010 -8.845 1.00 . B B . 53 PHE CZ 1 1
20 32890 2 2 53 PHE H H 6.798 5.468 -4.786 1.00 . B B . 53 PHE H 1 1
20 32891 2 2 53 PHE HA H 6.433 6.358 -7.424 1.00 . B B . 53 PHE HA 1 1
20 32892 2 2 53 PHE HB2 H 4.705 5.156 -6.156 1.00 . B B . 53 PHE HB2 1 1
20 32893 2 2 53 PHE HB3 H 4.522 6.542 -5.081 1.00 . B B . 53 PHE HB3 1 1
20 32894 2 2 53 PHE HD1 H 3.966 5.274 -8.505 1.00 . B B . 53 PHE HD1 1 1
20 32895 2 2 53 PHE HD2 H 3.413 8.576 -5.813 1.00 . B B . 53 PHE HD2 1 1
20 32896 2 2 53 PHE HE1 H 2.345 6.290 -10.087 1.00 . B B . 53 PHE HE1 1 1
20 32897 2 2 53 PHE HE2 H 1.798 9.595 -7.396 1.00 . B B . 53 PHE HE2 1 1
20 32898 2 2 53 PHE HZ H 1.268 8.456 -9.533 1.00 . B B . 53 PHE HZ 1 1
20 32899 2 2 53 PHE N N 7.135 6.063 -5.489 1.00 . B B . 53 PHE N 1 1
20 32900 2 2 53 PHE O O 6.392 8.869 -7.381 1.00 . B B . 53 PHE O 1 1
20 32901 2 2 54 GLN C C 7.709 10.697 -5.242 1.00 . B B . 54 GLN C 1 1
20 32902 2 2 54 GLN CA C 6.295 10.193 -4.968 1.00 . B B . 54 GLN CA 1 1
20 32903 2 2 54 GLN CB C 5.867 10.577 -3.548 1.00 . B B . 54 GLN CB 1 1
20 32904 2 2 54 GLN CD C 6.347 10.250 -1.114 1.00 . B B . 54 GLN CD 1 1
20 32905 2 2 54 GLN CG C 6.821 9.949 -2.531 1.00 . B B . 54 GLN CG 1 1
20 32906 2 2 54 GLN H H 6.131 8.169 -4.355 1.00 . B B . 54 GLN H 1 1
20 32907 2 2 54 GLN HA H 5.621 10.660 -5.669 1.00 . B B . 54 GLN HA 1 1
20 32908 2 2 54 GLN HB2 H 5.888 11.652 -3.445 1.00 . B B . 54 GLN HB2 1 1
20 32909 2 2 54 GLN HB3 H 4.865 10.219 -3.366 1.00 . B B . 54 GLN HB3 1 1
20 32910 2 2 54 GLN HE21 H 7.935 11.352 -0.659 1.00 . B B . 54 GLN HE21 1 1
20 32911 2 2 54 GLN HE22 H 6.786 11.190 0.580 1.00 . B B . 54 GLN HE22 1 1
20 32912 2 2 54 GLN HG2 H 6.845 8.881 -2.681 1.00 . B B . 54 GLN HG2 1 1
20 32913 2 2 54 GLN HG3 H 7.813 10.353 -2.669 1.00 . B B . 54 GLN HG3 1 1
20 32914 2 2 54 GLN N N 6.221 8.747 -5.141 1.00 . B B . 54 GLN N 1 1
20 32915 2 2 54 GLN NE2 N 7.083 10.993 -0.333 1.00 . B B . 54 GLN NE2 1 1
20 32916 2 2 54 GLN O O 7.898 11.829 -5.686 1.00 . B B . 54 GLN O 1 1
20 32917 2 2 54 GLN OE1 O 5.277 9.796 -0.707 1.00 . B B . 54 GLN OE1 1 1
20 32918 2 2 55 LYS C C 10.318 10.519 -6.688 1.00 . B B . 55 LYS C 1 1
20 32919 2 2 55 LYS CA C 10.089 10.218 -5.211 1.00 . B B . 55 LYS CA 1 1
20 32920 2 2 55 LYS CB C 11.015 9.083 -4.773 1.00 . B B . 55 LYS CB 1 1
20 32921 2 2 55 LYS CD C 13.423 8.494 -4.335 1.00 . B B . 55 LYS CD 1 1
20 32922 2 2 55 LYS CE C 13.436 7.183 -5.130 1.00 . B B . 55 LYS CE 1 1
20 32923 2 2 55 LYS CG C 12.472 9.504 -4.990 1.00 . B B . 55 LYS CG 1 1
20 32924 2 2 55 LYS H H 8.488 8.956 -4.633 1.00 . B B . 55 LYS H 1 1
20 32925 2 2 55 LYS HA H 10.317 11.100 -4.633 1.00 . B B . 55 LYS HA 1 1
20 32926 2 2 55 LYS HB2 H 10.851 8.866 -3.727 1.00 . B B . 55 LYS HB2 1 1
20 32927 2 2 55 LYS HB3 H 10.801 8.207 -5.363 1.00 . B B . 55 LYS HB3 1 1
20 32928 2 2 55 LYS HD2 H 14.421 8.907 -4.311 1.00 . B B . 55 LYS HD2 1 1
20 32929 2 2 55 LYS HD3 H 13.094 8.296 -3.326 1.00 . B B . 55 LYS HD3 1 1
20 32930 2 2 55 LYS HE2 H 12.483 6.689 -5.031 1.00 . B B . 55 LYS HE2 1 1
20 32931 2 2 55 LYS HE3 H 13.628 7.394 -6.171 1.00 . B B . 55 LYS HE3 1 1
20 32932 2 2 55 LYS HG2 H 12.675 9.552 -6.050 1.00 . B B . 55 LYS HG2 1 1
20 32933 2 2 55 LYS HG3 H 12.630 10.479 -4.552 1.00 . B B . 55 LYS HG3 1 1
20 32934 2 2 55 LYS HZ1 H 14.568 5.436 -5.182 1.00 . B B . 55 LYS HZ1 1 1
20 32935 2 2 55 LYS HZ2 H 14.279 6.028 -3.616 1.00 . B B . 55 LYS HZ2 1 1
20 32936 2 2 55 LYS HZ3 H 15.417 6.792 -4.620 1.00 . B B . 55 LYS HZ3 1 1
20 32937 2 2 55 LYS N N 8.698 9.847 -4.981 1.00 . B B . 55 LYS N 1 1
20 32938 2 2 55 LYS NZ N 14.505 6.293 -4.597 1.00 . B B . 55 LYS NZ 1 1
20 32939 2 2 55 LYS O O 10.973 11.500 -7.040 1.00 . B B . 55 LYS O 1 1
20 32940 2 2 56 LYS C C 9.304 11.164 -9.419 1.00 . B B . 56 LYS C 1 1
20 32941 2 2 56 LYS CA C 9.915 9.836 -8.985 1.00 . B B . 56 LYS CA 1 1
20 32942 2 2 56 LYS CB C 9.227 8.672 -9.713 1.00 . B B . 56 LYS CB 1 1
20 32943 2 2 56 LYS CD C 10.844 8.787 -11.639 1.00 . B B . 56 LYS CD 1 1
20 32944 2 2 56 LYS CE C 10.959 8.396 -13.113 1.00 . B B . 56 LYS CE 1 1
20 32945 2 2 56 LYS CG C 9.366 8.818 -11.236 1.00 . B B . 56 LYS CG 1 1
20 32946 2 2 56 LYS H H 9.260 8.900 -7.202 1.00 . B B . 56 LYS H 1 1
20 32947 2 2 56 LYS HA H 10.965 9.833 -9.229 1.00 . B B . 56 LYS HA 1 1
20 32948 2 2 56 LYS HB2 H 9.680 7.742 -9.403 1.00 . B B . 56 LYS HB2 1 1
20 32949 2 2 56 LYS HB3 H 8.180 8.660 -9.452 1.00 . B B . 56 LYS HB3 1 1
20 32950 2 2 56 LYS HD2 H 11.278 9.765 -11.498 1.00 . B B . 56 LYS HD2 1 1
20 32951 2 2 56 LYS HD3 H 11.370 8.064 -11.034 1.00 . B B . 56 LYS HD3 1 1
20 32952 2 2 56 LYS HE2 H 10.376 9.078 -13.713 1.00 . B B . 56 LYS HE2 1 1
20 32953 2 2 56 LYS HE3 H 11.994 8.441 -13.418 1.00 . B B . 56 LYS HE3 1 1
20 32954 2 2 56 LYS HG2 H 8.849 8.002 -11.719 1.00 . B B . 56 LYS HG2 1 1
20 32955 2 2 56 LYS HG3 H 8.929 9.752 -11.554 1.00 . B B . 56 LYS HG3 1 1
20 32956 2 2 56 LYS HZ1 H 11.138 6.453 -13.843 1.00 . B B . 56 LYS HZ1 1 1
20 32957 2 2 56 LYS HZ2 H 9.544 7.039 -13.819 1.00 . B B . 56 LYS HZ2 1 1
20 32958 2 2 56 LYS HZ3 H 10.299 6.564 -12.373 1.00 . B B . 56 LYS HZ3 1 1
20 32959 2 2 56 LYS N N 9.771 9.663 -7.545 1.00 . B B . 56 LYS N 1 1
20 32960 2 2 56 LYS NZ N 10.447 7.008 -13.301 1.00 . B B . 56 LYS NZ 1 1
20 32961 2 2 56 LYS O O 9.885 11.894 -10.223 1.00 . B B . 56 LYS O 1 1
20 32962 2 2 57 LYS C C 8.301 13.909 -8.818 1.00 . B B . 57 LYS C 1 1
20 32963 2 2 57 LYS CA C 7.443 12.712 -9.221 1.00 . B B . 57 LYS CA 1 1
20 32964 2 2 57 LYS CB C 6.093 12.771 -8.496 1.00 . B B . 57 LYS CB 1 1
20 32965 2 2 57 LYS CD C 4.450 13.523 -10.253 1.00 . B B . 57 LYS CD 1 1
20 32966 2 2 57 LYS CE C 3.136 12.861 -9.819 1.00 . B B . 57 LYS CE 1 1
20 32967 2 2 57 LYS CG C 5.257 13.950 -9.019 1.00 . B B . 57 LYS CG 1 1
20 32968 2 2 57 LYS H H 7.711 10.849 -8.250 1.00 . B B . 57 LYS H 1 1
20 32969 2 2 57 LYS HA H 7.275 12.742 -10.286 1.00 . B B . 57 LYS HA 1 1
20 32970 2 2 57 LYS HB2 H 5.561 11.848 -8.661 1.00 . B B . 57 LYS HB2 1 1
20 32971 2 2 57 LYS HB3 H 6.263 12.899 -7.437 1.00 . B B . 57 LYS HB3 1 1
20 32972 2 2 57 LYS HD2 H 4.231 14.392 -10.856 1.00 . B B . 57 LYS HD2 1 1
20 32973 2 2 57 LYS HD3 H 5.025 12.821 -10.836 1.00 . B B . 57 LYS HD3 1 1
20 32974 2 2 57 LYS HE2 H 3.346 11.959 -9.267 1.00 . B B . 57 LYS HE2 1 1
20 32975 2 2 57 LYS HE3 H 2.578 13.544 -9.195 1.00 . B B . 57 LYS HE3 1 1
20 32976 2 2 57 LYS HG2 H 4.580 14.278 -8.245 1.00 . B B . 57 LYS HG2 1 1
20 32977 2 2 57 LYS HG3 H 5.911 14.766 -9.288 1.00 . B B . 57 LYS HG3 1 1
20 32978 2 2 57 LYS HZ1 H 2.190 13.381 -11.599 1.00 . B B . 57 LYS HZ1 1 1
20 32979 2 2 57 LYS HZ2 H 1.405 12.148 -10.730 1.00 . B B . 57 LYS HZ2 1 1
20 32980 2 2 57 LYS HZ3 H 2.831 11.810 -11.590 1.00 . B B . 57 LYS HZ3 1 1
20 32981 2 2 57 LYS N N 8.127 11.470 -8.883 1.00 . B B . 57 LYS N 1 1
20 32982 2 2 57 LYS NZ N 2.330 12.525 -11.025 1.00 . B B . 57 LYS NZ 1 1
20 32983 2 2 57 LYS O O 8.426 14.877 -9.568 1.00 . B B . 57 LYS O 1 1
20 32984 2 2 58 ALA C C 10.938 15.113 -8.059 1.00 . B B . 58 ALA C 1 1
20 32985 2 2 58 ALA CA C 9.740 14.914 -7.137 1.00 . B B . 58 ALA CA 1 1
20 32986 2 2 58 ALA CB C 10.229 14.591 -5.724 1.00 . B B . 58 ALA CB 1 1
20 32987 2 2 58 ALA H H 8.758 13.036 -7.076 1.00 . B B . 58 ALA H 1 1
20 32988 2 2 58 ALA HA H 9.164 15.826 -7.107 1.00 . B B . 58 ALA HA 1 1
20 32989 2 2 58 ALA HB1 H 9.996 15.415 -5.065 1.00 . B B . 58 ALA HB1 1 1
20 32990 2 2 58 ALA HB2 H 11.297 14.434 -5.740 1.00 . B B . 58 ALA HB2 1 1
20 32991 2 2 58 ALA HB3 H 9.739 13.696 -5.368 1.00 . B B . 58 ALA HB3 1 1
20 32992 2 2 58 ALA N N 8.892 13.833 -7.629 1.00 . B B . 58 ALA N 1 1
20 32993 2 2 58 ALA O O 11.346 16.242 -8.331 1.00 . B B . 58 ALA O 1 1
20 32994 2 2 59 GLY C C 13.946 13.815 -8.660 1.00 . B B . 59 GLY C 1 1
20 32995 2 2 59 GLY CA C 12.652 14.061 -9.427 1.00 . B B . 59 GLY CA 1 1
20 32996 2 2 59 GLY H H 11.129 13.134 -8.282 1.00 . B B . 59 GLY H 1 1
20 32997 2 2 59 GLY HA2 H 12.544 13.309 -10.194 1.00 . B B . 59 GLY HA2 1 1
20 32998 2 2 59 GLY HA3 H 12.696 15.036 -9.888 1.00 . B B . 59 GLY HA3 1 1
20 32999 2 2 59 GLY N N 11.498 14.005 -8.535 1.00 . B B . 59 GLY N 1 1
20 33000 2 2 59 GLY O O 14.051 14.141 -7.477 1.00 . B B . 59 GLY O 1 1
20 33001 2 2 60 SER C C 16.991 14.235 -8.455 1.00 . B B . 60 SER C 1 1
20 33002 2 2 60 SER CA C 16.216 12.948 -8.717 1.00 . B B . 60 SER CA 1 1
20 33003 2 2 60 SER CB C 17.039 12.031 -9.621 1.00 . B B . 60 SER CB 1 1
20 33004 2 2 60 SER H H 14.787 12.999 -10.281 1.00 . B B . 60 SER H 1 1
20 33005 2 2 60 SER HA H 16.044 12.447 -7.778 1.00 . B B . 60 SER HA 1 1
20 33006 2 2 60 SER HB2 H 17.930 11.715 -9.102 1.00 . B B . 60 SER HB2 1 1
20 33007 2 2 60 SER HB3 H 16.451 11.161 -9.881 1.00 . B B . 60 SER HB3 1 1
20 33008 2 2 60 SER HG H 16.820 12.464 -11.505 1.00 . B B . 60 SER HG 1 1
20 33009 2 2 60 SER N N 14.929 13.237 -9.341 1.00 . B B . 60 SER N 1 1
20 33010 2 2 60 SER O O 17.919 14.258 -7.646 1.00 . B B . 60 SER O 1 1
20 33011 2 2 60 SER OG O 17.408 12.738 -10.797 1.00 . B B . 60 SER OG 1 1
20 33012 2 2 61 GLN C C 17.111 17.101 -7.553 1.00 . B B . 61 GLN C 1 1
20 33013 2 2 61 GLN CA C 17.278 16.589 -8.980 1.00 . B B . 61 GLN CA 1 1
20 33014 2 2 61 GLN CB C 16.699 17.611 -9.961 1.00 . B B . 61 GLN CB 1 1
20 33015 2 2 61 GLN CD C 16.379 16.006 -11.856 1.00 . B B . 61 GLN CD 1 1
20 33016 2 2 61 GLN CG C 17.120 17.255 -11.391 1.00 . B B . 61 GLN CG 1 1
20 33017 2 2 61 GLN H H 15.864 15.227 -9.778 1.00 . B B . 61 GLN H 1 1
20 33018 2 2 61 GLN HA H 18.330 16.463 -9.183 1.00 . B B . 61 GLN HA 1 1
20 33019 2 2 61 GLN HB2 H 15.620 17.604 -9.892 1.00 . B B . 61 GLN HB2 1 1
20 33020 2 2 61 GLN HB3 H 17.068 18.595 -9.715 1.00 . B B . 61 GLN HB3 1 1
20 33021 2 2 61 GLN HE21 H 18.011 15.121 -12.559 1.00 . B B . 61 GLN HE21 1 1
20 33022 2 2 61 GLN HE22 H 16.574 14.235 -12.732 1.00 . B B . 61 GLN HE22 1 1
20 33023 2 2 61 GLN HG2 H 16.881 18.078 -12.048 1.00 . B B . 61 GLN HG2 1 1
20 33024 2 2 61 GLN HG3 H 18.183 17.072 -11.421 1.00 . B B . 61 GLN HG3 1 1
20 33025 2 2 61 GLN N N 16.607 15.304 -9.144 1.00 . B B . 61 GLN N 1 1
20 33026 2 2 61 GLN NE2 N 17.043 15.041 -12.430 1.00 . B B . 61 GLN NE2 1 1
20 33027 2 2 61 GLN O O 18.043 17.654 -6.968 1.00 . B B . 61 GLN O 1 1
20 33028 2 2 61 GLN OE1 O 15.163 15.907 -11.691 1.00 . B B . 61 GLN OE1 1 1
20 33029 2 2 62 SER C C 15.735 18.882 -5.546 1.00 . B B . 62 SER C 1 1
20 33030 2 2 62 SER CA C 15.642 17.363 -5.638 1.00 . B B . 62 SER CA 1 1
20 33031 2 2 62 SER CB C 16.639 16.731 -4.667 1.00 . B B . 62 SER CB 1 1
20 33032 2 2 62 SER H H 15.212 16.468 -7.511 1.00 . B B . 62 SER H 1 1
20 33033 2 2 62 SER HA H 14.645 17.054 -5.362 1.00 . B B . 62 SER HA 1 1
20 33034 2 2 62 SER HB2 H 16.162 16.557 -3.718 1.00 . B B . 62 SER HB2 1 1
20 33035 2 2 62 SER HB3 H 16.985 15.787 -5.072 1.00 . B B . 62 SER HB3 1 1
20 33036 2 2 62 SER HG H 18.191 17.359 -3.676 1.00 . B B . 62 SER HG 1 1
20 33037 2 2 62 SER N N 15.918 16.915 -6.998 1.00 . B B . 62 SER N 1 1
20 33038 2 2 62 SER O O 16.792 19.411 -5.846 1.00 . B B . 62 SER O 1 1
20 33039 2 2 62 SER OXT O 14.745 19.495 -5.177 1.00 . B B . 62 SER OXT 1 1
20 33040 2 2 62 SER OG O 17.740 17.613 -4.483 1.00 . B B . 62 SER OG 1 1
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