NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442189 |
2kc8   |
16065 | cing | 4-filtered-FRED | STAR | entry | full | 3492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kc8
# This FRED archive file contains, for PDB entry <2kc8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kc8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kc8
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14901.23
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 $Toxin_relE A . 1 1
2 . 2 $Antitoxin_RelB B . 1 1
stop_
save_
save_Toxin_relE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin relE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMAYFLDFDERALKEWRKLGSTVREQLKKKLVEVLESPRIEANKLRGMPDCYKIKLRSSGYRLVYQVIDEKVVVFVISVGKAEASEVYSEAVKRIL
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 TYR . 1 1
7 PHE . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 TRP . 1 1
19 ARG . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 SER . 1 1
24 THR . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 GLN . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 GLU . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 SER . 1 1
40 PRO . 1 1
41 ARG . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 ARG . 1 1
49 GLY . 1 1
50 MET . 1 1
51 PRO . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 TYR . 1 1
55 LYS . 1 1
56 ILE . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 SER . 1 1
61 SER . 1 1
62 GLY . 1 1
63 TYR . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 TYR . 1 1
68 GLN . 1 1
69 VAL . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 PHE . 1 1
78 VAL . 1 1
79 ILE . 1 1
80 SER . 1 1
81 VAL . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 ALA . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 SER . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 TYR . 1 1
91 SER . 1 1
92 GLU . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 LYS . 1 1
96 ARG . 1 1
97 ILE . 1 1
98 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
TYR 6 6 1 1
PHE 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
TRP 18 18 1 1
ARG 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
GLN 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
GLU 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
PRO 40 40 1 1
ARG 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
ARG 48 48 1 1
GLY 49 49 1 1
MET 50 50 1 1
PRO 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
TYR 54 54 1 1
LYS 55 55 1 1
ILE 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
GLY 62 62 1 1
TYR 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
TYR 67 67 1 1
GLN 68 68 1 1
VAL 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
PHE 77 77 1 1
VAL 78 78 1 1
ILE 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
ALA 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
SER 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
TYR 90 90 1 1
SER 91 91 1 1
GLU 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
LYS 95 95 1 1
ARG 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
stop_
save_
save_Antitoxin_RelB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Antitoxin RelB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHKQTLLSDEDAELVEIVKERLRNPKPVRVTLDEL
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 HIS . 1 2
4 LYS . 1 2
5 GLN . 1 2
6 THR . 1 2
7 LEU . 1 2
8 LEU . 1 2
9 SER . 1 2
10 ASP . 1 2
11 GLU . 1 2
12 ASP . 1 2
13 ALA . 1 2
14 GLU . 1 2
15 LEU . 1 2
16 VAL . 1 2
17 GLU . 1 2
18 ILE . 1 2
19 VAL . 1 2
20 LYS . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 LEU . 1 2
24 ARG . 1 2
25 ASN . 1 2
26 PRO . 1 2
27 LYS . 1 2
28 PRO . 1 2
29 VAL . 1 2
30 ARG . 1 2
31 VAL . 1 2
32 THR . 1 2
33 LEU . 1 2
34 ASP . 1 2
35 GLU . 1 2
36 LEU . 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
GLY 1 1 1 2
SER 2 2 1 2
HIS 3 3 1 2
LYS 4 4 1 2
GLN 5 5 1 2
THR 6 6 1 2
LEU 7 7 1 2
LEU 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
GLU 11 11 1 2
ASP 12 12 1 2
ALA 13 13 1 2
GLU 14 14 1 2
LEU 15 15 1 2
VAL 16 16 1 2
GLU 17 17 1 2
ILE 18 18 1 2
VAL 19 19 1 2
LYS 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
LEU 23 23 1 2
ARG 24 24 1 2
ASN 25 25 1 2
PRO 26 26 1 2
LYS 27 27 1 2
PRO 28 28 1 2
VAL 29 29 1 2
ARG 30 30 1 2
VAL 31 31 1 2
THR 32 32 1 2
LEU 33 33 1 2
ASP 34 34 1 2
GLU 35 35 1 2
LEU 36 36 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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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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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188 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 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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390 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
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
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
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2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 MET H A 1 . HN 1 1
1 1 2 1 1 4 MET QG A 1 . HG* 1 1
2 1 1 1 1 4 MET HA A 1 . HA 1 1
2 1 2 1 1 4 MET HG3 A 1 . HG2 1 1
3 1 1 1 1 4 MET HA A 1 . HA 1 1
3 1 2 1 1 4 MET HG2 A 1 . HG1 1 1
4 1 1 1 1 4 MET HA A 1 . HA 1 1
4 1 2 1 1 4 MET ME A 1 . HE* 1 1
5 1 1 1 1 4 MET HA A 1 . HA 1 1
5 1 2 1 1 4 MET QG A 1 . HG* 1 1
6 1 1 1 1 4 MET HA A 1 . HA 1 1
6 1 2 1 1 5 ALA MB A 2 . HB* 1 1
7 1 1 1 1 5 ALA H A 2 . HN 1 1
7 1 2 1 1 5 ALA MB A 2 . HB* 1 1
8 1 1 1 1 5 ALA H A 2 . HN 1 1
8 1 2 1 1 6 TYR H A 3 . HN 1 1
9 1 1 1 1 5 ALA H A 2 . HN 1 1
9 1 2 1 1 6 TYR HB2 A 3 . HB2 1 1
10 1 1 1 1 5 ALA H A 2 . HN 1 1
10 1 2 1 1 6 TYR QD A 3 . HD* 1 1
11 1 1 1 1 5 ALA H A 2 . HN 1 1
11 1 2 1 1 74 VAL QG A 71 . HG* 1 1
12 1 1 1 1 5 ALA HA A 2 . HA 1 1
12 1 2 1 1 6 TYR QD A 3 . HD* 1 1
13 1 1 1 1 5 ALA MB A 2 . HB* 1 1
13 1 2 1 1 6 TYR H A 3 . HN 1 1
14 1 1 1 1 5 ALA MB A 2 . HB* 1 1
14 1 2 1 1 6 TYR QD A 3 . HD* 1 1
15 1 1 1 1 5 ALA MB A 2 . HB* 1 1
15 1 2 1 1 6 TYR QE A 3 . HE* 1 1
16 1 1 1 1 5 ALA MB A 2 . HB* 1 1
16 1 2 1 1 7 PHE H A 4 . HN 1 1
17 1 1 1 1 5 ALA MB A 2 . HB* 1 1
17 1 2 1 1 74 VAL QG A 71 . HG* 1 1
18 1 1 1 1 6 TYR H A 3 . HN 1 1
18 1 2 1 1 37 LEU HA A 34 . HA 1 1
19 1 1 1 1 6 TYR H A 3 . HN 1 1
19 1 2 1 1 37 LEU HB2 A 34 . HB2 1 1
20 1 1 1 1 6 TYR H A 3 . HN 1 1
20 1 2 1 1 37 LEU HB3 A 34 . HB1 1 1
21 1 1 1 1 6 TYR H A 3 . HN 1 1
21 1 2 1 1 37 LEU MD1 A 34 . HD1* 1 1
22 1 1 1 1 6 TYR H A 3 . HN 1 1
22 1 2 1 1 37 LEU MD2 A 34 . HD2* 1 1
23 1 1 1 1 6 TYR H A 3 . HN 1 1
23 1 2 1 1 37 LEU QD A 34 . HD* 1 1
24 1 1 1 1 6 TYR H A 3 . HN 1 1
24 1 2 1 1 38 GLU H A 35 . HN 1 1
25 1 1 1 1 6 TYR H A 3 . HN 1 1
25 1 2 1 1 6 TYR HB2 A 3 . HB2 1 1
26 1 1 1 1 6 TYR H A 3 . HN 1 1
26 1 2 1 1 6 TYR HB3 A 3 . HB1 1 1
27 1 1 1 1 6 TYR H A 3 . HN 1 1
27 1 2 1 1 6 TYR QD A 3 . HD* 1 1
28 1 1 1 1 6 TYR H A 3 . HN 1 1
28 1 2 1 1 6 TYR QE A 3 . HE* 1 1
29 1 1 1 1 6 TYR H A 3 . HN 1 1
29 1 2 1 1 7 PHE H A 4 . HN 1 1
30 1 1 1 1 6 TYR H A 3 . HN 1 1
30 1 2 1 1 76 VAL QG A 73 . HG* 1 1
31 1 1 1 1 6 TYR HA A 3 . HA 1 1
31 1 2 1 1 6 TYR QD A 3 . HD* 1 1
32 1 1 1 1 6 TYR HA A 3 . HA 1 1
32 1 2 1 1 7 PHE H A 4 . HN 1 1
33 1 1 1 1 6 TYR HA A 3 . HA 1 1
33 1 2 1 1 74 VAL QG A 71 . HG* 1 1
34 1 1 1 1 6 TYR HA A 3 . HA 1 1
34 1 2 1 1 75 VAL HA A 72 . HA 1 1
35 1 1 1 1 6 TYR HB2 A 3 . HB2 1 1
35 1 2 1 1 37 LEU QD A 34 . HD* 1 1
36 1 1 1 1 6 TYR HB2 A 3 . HB2 1 1
36 1 2 1 1 74 VAL QG A 71 . HG* 1 1
37 1 1 1 1 6 TYR HB2 A 3 . HB2 1 1
37 1 2 1 1 76 VAL QG A 73 . HG* 1 1
38 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
38 1 2 1 1 37 LEU MD1 A 34 . HD1* 1 1
39 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
39 1 2 1 1 37 LEU MD2 A 34 . HD2* 1 1
40 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
40 1 2 1 1 37 LEU QD A 34 . HD* 1 1
41 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
41 1 2 1 1 74 VAL QG A 71 . HG* 1 1
42 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
42 1 2 1 1 75 VAL HA A 72 . HA 1 1
43 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
43 1 2 1 1 75 VAL QG A 72 . HG* 1 1
44 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
44 1 2 1 1 76 VAL H A 73 . HN 1 1
45 1 1 1 1 6 TYR HB3 A 3 . HB1 1 1
45 1 2 1 1 76 VAL QG A 73 . HG* 1 1
46 1 1 1 1 6 TYR QD A 3 . HD* 1 1
46 1 2 1 1 37 LEU QD A 34 . HD* 1 1
47 1 1 1 1 6 TYR QD A 3 . HD* 1 1
47 1 2 1 1 7 PHE H A 4 . HN 1 1
48 1 1 1 1 6 TYR QD A 3 . HD* 1 1
48 1 2 1 1 69 VAL QG A 66 . HG* 1 1
49 1 1 1 1 6 TYR QD A 3 . HD* 1 1
49 1 2 1 1 70 ILE H A 67 . HN 1 1
50 1 1 1 1 6 TYR QD A 3 . HD* 1 1
50 1 2 1 1 71 ASP HA A 68 . HA 1 1
51 1 1 1 1 6 TYR QD A 3 . HD* 1 1
51 1 2 1 1 74 VAL HA A 71 . HA 1 1
52 1 1 1 1 6 TYR QD A 3 . HD* 1 1
52 1 2 1 1 74 VAL HB A 71 . HB 1 1
53 1 1 1 1 6 TYR QD A 3 . HD* 1 1
53 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
54 1 1 1 1 6 TYR QD A 3 . HD* 1 1
54 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
55 1 1 1 1 6 TYR QD A 3 . HD* 1 1
55 1 2 1 1 74 VAL QG A 71 . HG* 1 1
56 1 1 1 1 6 TYR QD A 3 . HD* 1 1
56 1 2 1 1 75 VAL H A 72 . HN 1 1
57 1 1 1 1 6 TYR QD A 3 . HD* 1 1
57 1 2 1 1 75 VAL HA A 72 . HA 1 1
58 1 1 1 1 6 TYR QD A 3 . HD* 1 1
58 1 2 1 1 76 VAL H A 73 . HN 1 1
59 1 1 1 1 6 TYR QD A 3 . HD* 1 1
59 1 2 1 1 76 VAL QG A 73 . HG* 1 1
60 1 1 1 1 6 TYR QE A 3 . HE* 1 1
60 1 2 1 1 40 PRO HD2 A 37 . HD2 1 1
61 1 1 1 1 6 TYR QE A 3 . HE* 1 1
61 1 2 1 1 40 PRO HD3 A 37 . HD1 1 1
62 1 1 1 1 6 TYR QE A 3 . HE* 1 1
62 1 2 1 1 40 PRO HG2 A 37 . HG1 1 1
63 1 1 1 1 6 TYR QE A 3 . HE* 1 1
63 1 2 1 1 69 VAL HA A 66 . HA 1 1
64 1 1 1 1 6 TYR QE A 3 . HE* 1 1
64 1 2 1 1 69 VAL QG A 66 . HG* 1 1
65 1 1 1 1 6 TYR QE A 3 . HE* 1 1
65 1 2 1 1 70 ILE H A 67 . HN 1 1
66 1 1 1 1 6 TYR QE A 3 . HE* 1 1
66 1 2 1 1 70 ILE HA A 67 . HA 1 1
67 1 1 1 1 6 TYR QE A 3 . HE* 1 1
67 1 2 1 1 71 ASP H A 68 . HN 1 1
68 1 1 1 1 6 TYR QE A 3 . HE* 1 1
68 1 2 1 1 71 ASP HA A 68 . HA 1 1
69 1 1 1 1 6 TYR QE A 3 . HE* 1 1
69 1 2 1 1 74 VAL HA A 71 . HA 1 1
70 1 1 1 1 6 TYR QE A 3 . HE* 1 1
70 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
71 1 1 1 1 6 TYR QE A 3 . HE* 1 1
71 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
72 1 1 1 1 6 TYR QE A 3 . HE* 1 1
72 1 2 1 1 74 VAL QG A 71 . HG* 1 1
73 1 1 1 1 6 TYR QE A 3 . HE* 1 1
73 1 2 1 1 75 VAL H A 72 . HN 1 1
74 1 1 1 1 7 PHE H A 4 . HN 1 1
74 1 2 1 1 37 LEU HB3 A 34 . HB1 1 1
75 1 1 1 1 7 PHE H A 4 . HN 1 1
75 1 2 1 1 7 PHE HB3 A 4 . HB2 1 1
76 1 1 1 1 7 PHE H A 4 . HN 1 1
76 1 2 1 1 7 PHE HB2 A 4 . HB1 1 1
77 1 1 1 1 7 PHE H A 4 . HN 1 1
77 1 2 1 1 7 PHE QD A 4 . HD* 1 1
78 1 1 1 1 7 PHE H A 4 . HN 1 1
78 1 2 1 1 8 LEU H A 5 . HN 1 1
79 1 1 1 1 7 PHE H A 4 . HN 1 1
79 1 2 1 1 74 VAL HB A 71 . HB 1 1
80 1 1 1 1 7 PHE H A 4 . HN 1 1
80 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
81 1 1 1 1 7 PHE H A 4 . HN 1 1
81 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
82 1 1 1 1 7 PHE H A 4 . HN 1 1
82 1 2 1 1 74 VAL QG A 71 . HG* 1 1
83 1 1 1 1 7 PHE H A 4 . HN 1 1
83 1 2 1 1 75 VAL HA A 72 . HA 1 1
84 1 1 1 1 7 PHE H A 4 . HN 1 1
84 1 2 1 1 75 VAL MG2 A 72 . HG1* 1 1
85 1 1 1 1 7 PHE H A 4 . HN 1 1
85 1 2 1 1 75 VAL MG1 A 72 . HG2* 1 1
86 1 1 1 1 7 PHE H A 4 . HN 1 1
86 1 2 1 1 75 VAL QG A 72 . HG* 1 1
87 1 1 1 1 7 PHE H A 4 . HN 1 1
87 1 2 1 1 76 VAL QG A 73 . HG* 1 1
88 1 1 1 1 7 PHE HA A 4 . HA 1 1
88 1 2 1 1 37 LEU MD1 A 34 . HD1* 1 1
89 1 1 1 1 7 PHE HA A 4 . HA 1 1
89 1 2 1 1 37 LEU MD2 A 34 . HD2* 1 1
90 1 1 1 1 7 PHE HA A 4 . HA 1 1
90 1 2 1 1 7 PHE QD A 4 . HD* 1 1
91 1 1 1 1 7 PHE HA A 4 . HA 1 1
91 1 2 1 1 7 PHE QE A 4 . HE* 1 1
92 1 1 1 1 7 PHE HA A 4 . HA 1 1
92 1 2 1 1 8 LEU H A 5 . HN 1 1
93 1 1 1 1 7 PHE HA A 4 . HA 1 1
93 1 2 1 1 8 LEU HA A 5 . HA 1 1
94 1 1 1 1 7 PHE HA A 4 . HA 1 1
94 1 2 1 1 75 VAL HA A 72 . HA 1 1
95 1 1 1 1 7 PHE HB3 A 4 . HB2 1 1
95 1 2 2 2 30 ARG HD3 B 73 . HD2 1 1
96 1 1 1 1 7 PHE HB3 A 4 . HB2 1 1
96 1 2 2 2 30 ARG HD2 B 73 . HD1 1 1
97 1 1 1 1 7 PHE HB3 A 4 . HB2 1 1
97 1 2 1 1 8 LEU H A 5 . HN 1 1
98 1 1 1 1 7 PHE HB2 A 4 . HB1 1 1
98 1 2 2 2 30 ARG HD3 B 73 . HD2 1 1
99 1 1 1 1 7 PHE HB2 A 4 . HB1 1 1
99 1 2 2 2 30 ARG HD2 B 73 . HD1 1 1
100 1 1 1 1 7 PHE HB2 A 4 . HB1 1 1
100 1 2 1 1 8 LEU H A 5 . HN 1 1
101 1 1 1 1 7 PHE HZ A 4 . HZ 1 1
101 1 2 1 1 74 VAL HB A 71 . HB 1 1
102 1 1 1 1 7 PHE QB A 4 . HB* 1 1
102 1 2 2 2 30 ARG QD B 73 . HD* 1 1
103 1 1 1 1 7 PHE QB A 4 . HB* 1 1
103 1 2 1 1 8 LEU H A 5 . HN 1 1
104 1 1 1 1 7 PHE QB A 4 . HB* 1 1
104 1 2 1 1 75 VAL HA A 72 . HA 1 1
105 1 1 1 1 7 PHE QB A 4 . HB* 1 1
105 1 2 1 1 75 VAL HB A 72 . HB 1 1
106 1 1 1 1 7 PHE QB A 4 . HB* 1 1
106 1 2 1 1 75 VAL QG A 72 . HG* 1 1
107 1 1 1 1 7 PHE QB A 4 . HB* 1 1
107 1 2 1 1 76 VAL H A 73 . HN 1 1
108 1 1 1 1 7 PHE QD A 4 . HD* 1 1
108 1 2 1 1 8 LEU H A 5 . HN 1 1
109 1 1 1 1 7 PHE QD A 4 . HD* 1 1
109 1 2 1 1 74 VAL HB A 71 . HB 1 1
110 1 1 1 1 7 PHE QD A 4 . HD* 1 1
110 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
111 1 1 1 1 7 PHE QD A 4 . HD* 1 1
111 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
112 1 1 1 1 7 PHE QD A 4 . HD* 1 1
112 1 2 1 1 74 VAL QG A 71 . HG* 1 1
113 1 1 1 1 7 PHE QD A 4 . HD* 1 1
113 1 2 1 1 75 VAL QG A 72 . HG* 1 1
114 1 1 1 1 7 PHE QE A 4 . HE* 1 1
114 1 2 1 1 73 LYS HA A 70 . HA 1 1
115 1 1 1 1 7 PHE QE A 4 . HE* 1 1
115 1 2 1 1 74 VAL HB A 71 . HB 1 1
116 1 1 1 1 7 PHE QE A 4 . HE* 1 1
116 1 2 1 1 74 VAL QG A 71 . HG* 1 1
117 1 1 1 1 7 PHE QE A 4 . HE* 1 1
117 1 2 1 1 75 VAL QG A 72 . HG* 1 1
118 1 1 1 1 8 LEU H A 5 . HN 1 1
118 1 2 2 2 30 ARG HD3 B 73 . HD2 1 1
119 1 1 1 1 8 LEU H A 5 . HN 1 1
119 1 2 2 2 30 ARG HD2 B 73 . HD1 1 1
120 1 1 1 1 8 LEU H A 5 . HN 1 1
120 1 2 2 2 30 ARG QD B 73 . HD* 1 1
121 1 1 1 1 8 LEU H A 5 . HN 1 1
121 1 2 2 2 32 THR HA B 75 . HA 1 1
122 1 1 1 1 8 LEU H A 5 . HN 1 1
122 1 2 2 2 32 THR MG B 75 . HG2* 1 1
123 1 1 1 1 8 LEU H A 5 . HN 1 1
123 1 2 1 1 8 LEU HB2 A 5 . HB2 1 1
124 1 1 1 1 8 LEU H A 5 . HN 1 1
124 1 2 1 1 8 LEU HB3 A 5 . HB1 1 1
125 1 1 1 1 8 LEU H A 5 . HN 1 1
125 1 2 1 1 8 LEU QD A 5 . HD* 1 1
126 1 1 1 1 8 LEU H A 5 . HN 1 1
126 1 2 1 1 9 ASP H A 6 . HN 1 1
127 1 1 1 1 8 LEU H A 5 . HN 1 1
127 1 2 1 1 75 VAL HA A 72 . HA 1 1
128 1 1 1 1 8 LEU H A 5 . HN 1 1
128 1 2 1 1 75 VAL QG A 72 . HG* 1 1
129 1 1 1 1 8 LEU H A 5 . HN 1 1
129 1 2 1 1 76 VAL QG A 73 . HG* 1 1
130 1 1 1 1 8 LEU HA A 5 . HA 1 1
130 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
131 1 1 1 1 8 LEU HA A 5 . HA 1 1
131 1 2 1 1 37 LEU QD A 34 . HD* 1 1
132 1 1 1 1 8 LEU HA A 5 . HA 1 1
132 1 2 1 1 8 LEU MD1 A 5 . HD1* 1 1
133 1 1 1 1 8 LEU HA A 5 . HA 1 1
133 1 2 1 1 8 LEU MD2 A 5 . HD2* 1 1
134 1 1 1 1 8 LEU HA A 5 . HA 1 1
134 1 2 1 1 8 LEU QD A 5 . HD* 1 1
135 1 1 1 1 8 LEU HA A 5 . HA 1 1
135 1 2 1 1 9 ASP H A 6 . HN 1 1
136 1 1 1 1 8 LEU HA A 5 . HA 1 1
136 1 2 1 1 75 VAL HB A 72 . HB 1 1
137 1 1 1 1 8 LEU HA A 5 . HA 1 1
137 1 2 1 1 75 VAL QG A 72 . HG* 1 1
138 1 1 1 1 8 LEU HA A 5 . HA 1 1
138 1 2 1 1 76 VAL H A 73 . HN 1 1
139 1 1 1 1 8 LEU HA A 5 . HA 1 1
139 1 2 1 1 76 VAL QG A 73 . HG* 1 1
140 1 1 1 1 8 LEU HB2 A 5 . HB2 1 1
140 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
141 1 1 1 1 8 LEU HB2 A 5 . HB2 1 1
141 1 2 2 2 33 LEU HB2 B 76 . HB2 1 1
142 1 1 1 1 8 LEU HB2 A 5 . HB2 1 1
142 1 2 1 1 37 LEU MD1 A 34 . HD1* 1 1
143 1 1 1 1 8 LEU HB2 A 5 . HB2 1 1
143 1 2 1 1 37 LEU MD2 A 34 . HD2* 1 1
144 1 1 1 1 8 LEU HB2 A 5 . HB2 1 1
144 1 2 1 1 8 LEU QD A 5 . HD* 1 1
145 1 1 1 1 8 LEU HB2 A 5 . HB2 1 1
145 1 2 1 1 9 ASP H A 6 . HN 1 1
146 1 1 1 1 8 LEU HB3 A 5 . HB1 1 1
146 1 2 2 2 31 VAL H B 74 . HN 1 1
147 1 1 1 1 8 LEU HB3 A 5 . HB1 1 1
147 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
148 1 1 1 1 8 LEU HB3 A 5 . HB1 1 1
148 1 2 2 2 32 THR MG B 75 . HG2* 1 1
149 1 1 1 1 8 LEU HB3 A 5 . HB1 1 1
149 1 2 1 1 37 LEU MD1 A 34 . HD1* 1 1
150 1 1 1 1 8 LEU HB3 A 5 . HB1 1 1
150 1 2 1 1 37 LEU MD2 A 34 . HD2* 1 1
151 1 1 1 1 8 LEU HB3 A 5 . HB1 1 1
151 1 2 1 1 37 LEU QD A 34 . HD* 1 1
152 1 1 1 1 8 LEU HG A 5 . HG 1 1
152 1 2 2 2 31 VAL H B 74 . HN 1 1
153 1 1 1 1 8 LEU HG A 5 . HG 1 1
153 1 2 2 2 31 VAL HB B 74 . HB 1 1
154 1 1 1 1 8 LEU HG A 5 . HG 1 1
154 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
155 1 1 1 1 8 LEU HG A 5 . HG 1 1
155 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
156 1 1 1 1 8 LEU HG A 5 . HG 1 1
156 1 2 2 2 32 THR H B 75 . HN 1 1
157 1 1 1 1 8 LEU HG A 5 . HG 1 1
157 1 2 2 2 32 THR HA B 75 . HA 1 1
158 1 1 1 1 8 LEU HG A 5 . HG 1 1
158 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
159 1 1 1 1 8 LEU HG A 5 . HG 1 1
159 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
160 1 1 1 1 8 LEU HG A 5 . HG 1 1
160 1 2 2 2 36 LEU QD B 79 . HD* 1 1
161 1 1 1 1 8 LEU HG A 5 . HG 1 1
161 1 2 1 1 9 ASP H A 6 . HN 1 1
162 1 1 1 1 8 LEU HG A 5 . HG 1 1
162 1 2 1 1 10 PHE H A 7 . HN 1 1
163 1 1 1 1 8 LEU HG A 5 . HG 1 1
163 1 2 1 1 10 PHE QR A 7 . HR* 1 1
164 1 1 1 1 8 LEU MD1 A 5 . HD1* 1 1
164 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
165 1 1 1 1 8 LEU MD1 A 5 . HD1* 1 1
165 1 2 2 2 33 LEU HA B 76 . HA 1 1
166 1 1 1 1 8 LEU MD1 A 5 . HD1* 1 1
166 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
167 1 1 1 1 8 LEU MD1 A 5 . HD1* 1 1
167 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
168 1 1 1 1 8 LEU MD1 A 5 . HD1* 1 1
168 1 2 1 1 9 ASP HA A 6 . HA 1 1
169 1 1 1 1 8 LEU MD1 A 5 . HD1* 1 1
169 1 2 1 1 10 PHE HB2 A 7 . HB2 1 1
170 1 1 1 1 8 LEU MD1 A 5 . HD1* 1 1
170 1 2 1 1 10 PHE QR A 7 . HR* 1 1
171 1 1 1 1 8 LEU MD2 A 5 . HD2* 1 1
171 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
172 1 1 1 1 8 LEU MD2 A 5 . HD2* 1 1
172 1 2 2 2 33 LEU HA B 76 . HA 1 1
173 1 1 1 1 8 LEU MD2 A 5 . HD2* 1 1
173 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
174 1 1 1 1 8 LEU MD2 A 5 . HD2* 1 1
174 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
175 1 1 1 1 8 LEU MD2 A 5 . HD2* 1 1
175 1 2 1 1 9 ASP HA A 6 . HA 1 1
176 1 1 1 1 8 LEU MD2 A 5 . HD2* 1 1
176 1 2 1 1 10 PHE HB2 A 7 . HB2 1 1
177 1 1 1 1 8 LEU MD2 A 5 . HD2* 1 1
177 1 2 1 1 10 PHE QR A 7 . HR* 1 1
178 1 1 1 1 8 LEU QD A 5 . HD* 1 1
178 1 2 2 2 31 VAL HA B 74 . HA 1 1
179 1 1 1 1 8 LEU QD A 5 . HD* 1 1
179 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
180 1 1 1 1 8 LEU QD A 5 . HD* 1 1
180 1 2 2 2 32 THR H B 75 . HN 1 1
181 1 1 1 1 8 LEU QD A 5 . HD* 1 1
181 1 2 2 2 32 THR HA B 75 . HA 1 1
182 1 1 1 1 8 LEU QD A 5 . HD* 1 1
182 1 2 2 2 33 LEU H B 76 . HN 1 1
183 1 1 1 1 8 LEU QD A 5 . HD* 1 1
183 1 2 2 2 33 LEU HA B 76 . HA 1 1
184 1 1 1 1 8 LEU QD A 5 . HD* 1 1
184 1 2 2 2 33 LEU HG B 76 . HG 1 1
185 1 1 1 1 8 LEU QD A 5 . HD* 1 1
185 1 2 2 2 34 ASP H B 77 . HN 1 1
186 1 1 1 1 8 LEU QD A 5 . HD* 1 1
186 1 2 2 2 35 GLU H B 78 . HN 1 1
187 1 1 1 1 8 LEU QD A 5 . HD* 1 1
187 1 2 2 2 36 LEU H B 79 . HN 1 1
188 1 1 1 1 8 LEU QD A 5 . HD* 1 1
188 1 2 2 2 36 LEU HB3 B 79 . HB1 1 1
189 1 1 1 1 8 LEU QD A 5 . HD* 1 1
189 1 2 2 2 36 LEU HG B 79 . HG 1 1
190 1 1 1 1 8 LEU QD A 5 . HD* 1 1
190 1 2 2 2 36 LEU QD B 79 . HD* 1 1
191 1 1 1 1 8 LEU QD A 5 . HD* 1 1
191 1 2 1 1 33 LEU HG A 30 . HG 1 1
192 1 1 1 1 8 LEU QD A 5 . HD* 1 1
192 1 2 1 1 33 LEU QB A 30 . HB* 1 1
193 1 1 1 1 8 LEU QD A 5 . HD* 1 1
193 1 2 1 1 33 LEU QD A 30 . HD* 1 1
194 1 1 1 1 8 LEU QD A 5 . HD* 1 1
194 1 2 1 1 9 ASP H A 6 . HN 1 1
195 1 1 1 1 8 LEU QD A 5 . HD* 1 1
195 1 2 1 1 9 ASP HA A 6 . HA 1 1
196 1 1 1 1 8 LEU QD A 5 . HD* 1 1
196 1 2 1 1 76 VAL HB A 73 . HB 1 1
197 1 1 1 1 8 LEU QD A 5 . HD* 1 1
197 1 2 1 1 76 VAL QG A 73 . HG* 1 1
198 1 1 1 1 8 LEU QD A 5 . HD* 1 1
198 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
199 1 1 1 1 8 LEU QD A 5 . HD* 1 1
199 1 2 1 1 10 PHE H A 7 . HN 1 1
200 1 1 1 1 8 LEU QD A 5 . HD* 1 1
200 1 2 1 1 10 PHE HB2 A 7 . HB2 1 1
201 1 1 1 1 8 LEU QD A 5 . HD* 1 1
201 1 2 1 1 10 PHE QR A 7 . HR* 1 1
202 1 1 1 1 9 ASP H A 6 . HN 1 1
202 1 2 2 2 31 VAL H B 74 . HN 1 1
203 1 1 1 1 9 ASP H A 6 . HN 1 1
203 1 2 2 2 33 LEU QD B 76 . HD* 1 1
204 1 1 1 1 9 ASP H A 6 . HN 1 1
204 1 2 1 1 9 ASP HB3 A 6 . HB2 1 1
205 1 1 1 1 9 ASP H A 6 . HN 1 1
205 1 2 1 1 9 ASP HB2 A 6 . HB1 1 1
206 1 1 1 1 9 ASP H A 6 . HN 1 1
206 1 2 1 1 9 ASP QB A 6 . HB* 1 1
207 1 1 1 1 9 ASP H A 6 . HN 1 1
207 1 2 1 1 76 VAL HB A 73 . HB 1 1
208 1 1 1 1 9 ASP H A 6 . HN 1 1
208 1 2 1 1 76 VAL MG2 A 73 . HG1* 1 1
209 1 1 1 1 9 ASP H A 6 . HN 1 1
209 1 2 1 1 76 VAL MG1 A 73 . HG2* 1 1
210 1 1 1 1 9 ASP H A 6 . HN 1 1
210 1 2 1 1 76 VAL QG A 73 . HG* 1 1
211 1 1 1 1 9 ASP H A 6 . HN 1 1
211 1 2 1 1 78 VAL H A 75 . HN 1 1
212 1 1 1 1 9 ASP H A 6 . HN 1 1
212 1 2 1 1 10 PHE H A 7 . HN 1 1
213 1 1 1 1 9 ASP H A 6 . HN 1 1
213 1 2 1 1 10 PHE QR A 7 . HR* 1 1
214 1 1 1 1 9 ASP HA A 6 . HA 1 1
214 1 2 2 2 29 VAL H B 72 . HN 1 1
215 1 1 1 1 9 ASP HA A 6 . HA 1 1
215 1 2 2 2 30 ARG H B 73 . HN 1 1
216 1 1 1 1 9 ASP HA A 6 . HA 1 1
216 1 2 2 2 30 ARG HA B 73 . HA 1 1
217 1 1 1 1 9 ASP HA A 6 . HA 1 1
217 1 2 2 2 30 ARG HD3 B 73 . HD2 1 1
218 1 1 1 1 9 ASP HA A 6 . HA 1 1
218 1 2 2 2 30 ARG HD2 B 73 . HD1 1 1
219 1 1 1 1 9 ASP HA A 6 . HA 1 1
219 1 2 2 2 30 ARG QD B 73 . HD* 1 1
220 1 1 1 1 9 ASP HA A 6 . HA 1 1
220 1 2 2 2 31 VAL H B 74 . HN 1 1
221 1 1 1 1 9 ASP HA A 6 . HA 1 1
221 1 2 2 2 31 VAL HA B 74 . HA 1 1
222 1 1 1 1 9 ASP HA A 6 . HA 1 1
222 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
223 1 1 1 1 9 ASP HA A 6 . HA 1 1
223 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
224 1 1 1 1 9 ASP HA A 6 . HA 1 1
224 1 2 1 1 10 PHE H A 7 . HN 1 1
225 1 1 1 1 9 ASP HA A 6 . HA 1 1
225 1 2 1 1 10 PHE QR A 7 . HR* 1 1
226 1 1 1 1 9 ASP HB3 A 6 . HB2 1 1
226 1 2 1 1 77 PHE HA A 74 . HA 1 1
227 1 1 1 1 9 ASP HB3 A 6 . HB2 1 1
227 1 2 1 1 78 VAL H A 75 . HN 1 1
228 1 1 1 1 9 ASP HB2 A 6 . HB1 1 1
228 1 2 1 1 77 PHE HA A 74 . HA 1 1
229 1 1 1 1 9 ASP HB2 A 6 . HB1 1 1
229 1 2 1 1 78 VAL H A 75 . HN 1 1
230 1 1 1 1 9 ASP QB A 6 . HB* 1 1
230 1 2 2 2 28 PRO HA B 71 . HA 1 1
231 1 1 1 1 9 ASP QB A 6 . HB* 1 1
231 1 2 2 2 28 PRO HB2 B 71 . HB2 1 1
232 1 1 1 1 9 ASP QB A 6 . HB* 1 1
232 1 2 2 2 28 PRO HB3 B 71 . HB1 1 1
233 1 1 1 1 9 ASP QB A 6 . HB* 1 1
233 1 2 2 2 28 PRO HG2 B 71 . HG2 1 1
234 1 1 1 1 9 ASP QB A 6 . HB* 1 1
234 1 2 2 2 28 PRO HG3 B 71 . HG1 1 1
235 1 1 1 1 9 ASP QB A 6 . HB* 1 1
235 1 2 2 2 29 VAL H B 72 . HN 1 1
236 1 1 1 1 9 ASP QB A 6 . HB* 1 1
236 1 2 2 2 30 ARG HA B 73 . HA 1 1
237 1 1 1 1 9 ASP QB A 6 . HB* 1 1
237 1 2 2 2 31 VAL H B 74 . HN 1 1
238 1 1 1 1 9 ASP QB A 6 . HB* 1 1
238 1 2 1 1 75 VAL HB A 72 . HB 1 1
239 1 1 1 1 9 ASP QB A 6 . HB* 1 1
239 1 2 1 1 75 VAL QG A 72 . HG* 1 1
240 1 1 1 1 9 ASP QB A 6 . HB* 1 1
240 1 2 1 1 77 PHE H A 74 . HN 1 1
241 1 1 1 1 9 ASP QB A 6 . HB* 1 1
241 1 2 1 1 77 PHE QD A 74 . HD* 1 1
242 1 1 1 1 9 ASP QB A 6 . HB* 1 1
242 1 2 1 1 78 VAL H A 75 . HN 1 1
243 1 1 1 1 9 ASP QB A 6 . HB* 1 1
243 1 2 1 1 10 PHE H A 7 . HN 1 1
244 1 1 1 1 10 PHE H A 7 . HN 1 1
244 1 2 1 1 15 LEU QD A 12 . HD* 1 1
245 1 1 1 1 10 PHE H A 7 . HN 1 1
245 1 2 2 2 28 PRO HA B 71 . HA 1 1
246 1 1 1 1 10 PHE H A 7 . HN 1 1
246 1 2 2 2 28 PRO HB2 B 71 . HB2 1 1
247 1 1 1 1 10 PHE H A 7 . HN 1 1
247 1 2 2 2 29 VAL H B 72 . HN 1 1
248 1 1 1 1 10 PHE H A 7 . HN 1 1
248 1 2 2 2 29 VAL HB B 72 . HB 1 1
249 1 1 1 1 10 PHE H A 7 . HN 1 1
249 1 2 2 2 29 VAL QG B 72 . HG* 1 1
250 1 1 1 1 10 PHE H A 7 . HN 1 1
250 1 2 2 2 31 VAL H B 74 . HN 1 1
251 1 1 1 1 10 PHE H A 7 . HN 1 1
251 1 2 1 1 77 PHE QD A 74 . HD* 1 1
252 1 1 1 1 10 PHE H A 7 . HN 1 1
252 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
253 1 1 1 1 10 PHE H A 7 . HN 1 1
253 1 2 1 1 10 PHE HB2 A 7 . HB2 1 1
254 1 1 1 1 10 PHE H A 7 . HN 1 1
254 1 2 1 1 10 PHE HB3 A 7 . HB1 1 1
255 1 1 1 1 10 PHE H A 7 . HN 1 1
255 1 2 1 1 10 PHE QR A 7 . HR* 1 1
256 1 1 1 1 10 PHE H A 7 . HN 1 1
256 1 2 1 1 11 ASP H A 8 . HN 1 1
257 1 1 1 1 10 PHE H A 7 . HN 1 1
257 1 2 1 1 11 ASP HA A 8 . HA 1 1
258 1 1 1 1 10 PHE HA A 7 . HA 1 1
258 1 2 1 1 14 ALA MB A 11 . HB* 1 1
259 1 1 1 1 10 PHE HA A 7 . HA 1 1
259 1 2 1 1 15 LEU HG A 12 . HG 1 1
260 1 1 1 1 10 PHE HA A 7 . HA 1 1
260 1 2 1 1 15 LEU QD A 12 . HD* 1 1
261 1 1 1 1 10 PHE HA A 7 . HA 1 1
261 1 2 2 2 29 VAL H B 72 . HN 1 1
262 1 1 1 1 10 PHE HA A 7 . HA 1 1
262 1 2 2 2 29 VAL QG B 72 . HG* 1 1
263 1 1 1 1 10 PHE HA A 7 . HA 1 1
263 1 2 1 1 65 LEU QD A 62 . HD* 1 1
264 1 1 1 1 10 PHE HA A 7 . HA 1 1
264 1 2 1 1 77 PHE QE A 74 . HE* 1 1
265 1 1 1 1 10 PHE HA A 7 . HA 1 1
265 1 2 1 1 78 VAL H A 75 . HN 1 1
266 1 1 1 1 10 PHE HA A 7 . HA 1 1
266 1 2 1 1 78 VAL HB A 75 . HB 1 1
267 1 1 1 1 10 PHE HA A 7 . HA 1 1
267 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
268 1 1 1 1 10 PHE HA A 7 . HA 1 1
268 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
269 1 1 1 1 10 PHE HA A 7 . HA 1 1
269 1 2 1 1 10 PHE QR A 7 . HR* 1 1
270 1 1 1 1 10 PHE HA A 7 . HA 1 1
270 1 2 1 1 11 ASP H A 8 . HN 1 1
271 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
271 1 2 1 1 15 LEU HG A 12 . HG 1 1
272 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
272 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1
273 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
273 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1
274 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
274 1 2 1 1 15 LEU QD A 12 . HD* 1 1
275 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
275 1 2 2 2 29 VAL H B 72 . HN 1 1
276 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
276 1 2 2 2 29 VAL HB B 72 . HB 1 1
277 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
277 1 2 2 2 29 VAL MG2 B 72 . HG1* 1 1
278 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
278 1 2 2 2 29 VAL MG1 B 72 . HG2* 1 1
279 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
279 1 2 2 2 29 VAL QG B 72 . HG* 1 1
280 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
280 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
281 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
281 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
282 1 1 1 1 10 PHE HB2 A 7 . HB2 1 1
282 1 2 1 1 11 ASP H A 8 . HN 1 1
283 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
283 1 2 1 1 14 ALA MB A 11 . HB* 1 1
284 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
284 1 2 1 1 15 LEU H A 12 . HN 1 1
285 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
285 1 2 1 1 15 LEU HA A 12 . HA 1 1
286 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
286 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1
287 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
287 1 2 1 1 15 LEU HB3 A 12 . HB1 1 1
288 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
288 1 2 1 1 15 LEU HG A 12 . HG 1 1
289 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
289 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1
290 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
290 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1
291 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
291 1 2 1 1 15 LEU QD A 12 . HD* 1 1
292 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
292 1 2 2 2 29 VAL HB B 72 . HB 1 1
293 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
293 1 2 2 2 29 VAL QG B 72 . HG* 1 1
294 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
294 1 2 1 1 78 VAL HB A 75 . HB 1 1
295 1 1 1 1 10 PHE HB3 A 7 . HB1 1 1
295 1 2 1 1 11 ASP H A 8 . HN 1 1
296 1 1 1 1 10 PHE QR A 7 . HR* 1 1
296 1 2 1 1 14 ALA H A 11 . HN 1 1
297 1 1 1 1 10 PHE QR A 7 . HR* 1 1
297 1 2 1 1 14 ALA MB A 11 . HB* 1 1
298 1 1 1 1 10 PHE QR A 7 . HR* 1 1
298 1 2 1 1 15 LEU H A 12 . HN 1 1
299 1 1 1 1 10 PHE QR A 7 . HR* 1 1
299 1 2 1 1 15 LEU HA A 12 . HA 1 1
300 1 1 1 1 10 PHE QR A 7 . HR* 1 1
300 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1
301 1 1 1 1 10 PHE QR A 7 . HR* 1 1
301 1 2 1 1 15 LEU QD A 12 . HD* 1 1
302 1 1 1 1 10 PHE QR A 7 . HR* 1 1
302 1 2 1 1 18 TRP HB2 A 15 . HB2 1 1
303 1 1 1 1 10 PHE QR A 7 . HR* 1 1
303 1 2 1 1 18 TRP HB3 A 15 . HB1 1 1
304 1 1 1 1 10 PHE QR A 7 . HR* 1 1
304 1 2 1 1 18 TRP HE3 A 15 . HE3 1 1
305 1 1 1 1 10 PHE QR A 7 . HR* 1 1
305 1 2 1 1 18 TRP HH2 A 15 . HH2 1 1
306 1 1 1 1 10 PHE QR A 7 . HR* 1 1
306 1 2 2 2 31 VAL HB B 74 . HB 1 1
307 1 1 1 1 10 PHE QR A 7 . HR* 1 1
307 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
308 1 1 1 1 10 PHE QR A 7 . HR* 1 1
308 1 2 2 2 33 LEU QD B 76 . HD* 1 1
309 1 1 1 1 10 PHE QR A 7 . HR* 1 1
309 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
310 1 1 1 1 10 PHE QR A 7 . HR* 1 1
310 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
311 1 1 1 1 10 PHE QR A 7 . HR* 1 1
311 1 2 2 2 36 LEU QD B 79 . HD* 1 1
312 1 1 1 1 10 PHE QR A 7 . HR* 1 1
312 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
313 1 1 1 1 10 PHE QR A 7 . HR* 1 1
313 1 2 1 1 33 LEU MD1 A 30 . HD1* 1 1
314 1 1 1 1 10 PHE QR A 7 . HR* 1 1
314 1 2 1 1 33 LEU MD2 A 30 . HD2* 1 1
315 1 1 1 1 10 PHE QR A 7 . HR* 1 1
315 1 2 1 1 33 LEU QD A 30 . HD* 1 1
316 1 1 1 1 10 PHE QR A 7 . HR* 1 1
316 1 2 1 1 65 LEU MD1 A 62 . HD1* 1 1
317 1 1 1 1 10 PHE QR A 7 . HR* 1 1
317 1 2 1 1 65 LEU MD2 A 62 . HD2* 1 1
318 1 1 1 1 10 PHE QR A 7 . HR* 1 1
318 1 2 1 1 65 LEU QD A 62 . HD* 1 1
319 1 1 1 1 10 PHE QR A 7 . HR* 1 1
319 1 2 1 1 78 VAL H A 75 . HN 1 1
320 1 1 1 1 10 PHE QR A 7 . HR* 1 1
320 1 2 1 1 78 VAL HB A 75 . HB 1 1
321 1 1 1 1 10 PHE QR A 7 . HR* 1 1
321 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
322 1 1 1 1 10 PHE QR A 7 . HR* 1 1
322 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
323 1 1 1 1 10 PHE QR A 7 . HR* 1 1
323 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
324 1 1 1 1 10 PHE QR A 7 . HR* 1 1
324 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
325 1 1 1 1 10 PHE QR A 7 . HR* 1 1
325 1 2 1 1 81 VAL QG A 78 . HG* 1 1
326 1 1 1 1 10 PHE QR A 7 . HR* 1 1
326 1 2 1 1 11 ASP H A 8 . HN 1 1
327 1 1 1 1 11 ASP H A 8 . HN 1 1
327 1 2 1 1 14 ALA H A 11 . HN 1 1
328 1 1 1 1 11 ASP H A 8 . HN 1 1
328 1 2 1 1 14 ALA MB A 11 . HB* 1 1
329 1 1 1 1 11 ASP H A 8 . HN 1 1
329 1 2 1 1 15 LEU QD A 12 . HD* 1 1
330 1 1 1 1 11 ASP H A 8 . HN 1 1
330 1 2 2 2 28 PRO HA B 71 . HA 1 1
331 1 1 1 1 11 ASP H A 8 . HN 1 1
331 1 2 2 2 28 PRO HB3 B 71 . HB1 1 1
332 1 1 1 1 11 ASP H A 8 . HN 1 1
332 1 2 1 1 77 PHE QD A 74 . HD* 1 1
333 1 1 1 1 11 ASP H A 8 . HN 1 1
333 1 2 1 1 77 PHE QE A 74 . HE* 1 1
334 1 1 1 1 11 ASP H A 8 . HN 1 1
334 1 2 1 1 78 VAL H A 75 . HN 1 1
335 1 1 1 1 11 ASP H A 8 . HN 1 1
335 1 2 1 1 78 VAL HA A 75 . HA 1 1
336 1 1 1 1 11 ASP H A 8 . HN 1 1
336 1 2 1 1 78 VAL HB A 75 . HB 1 1
337 1 1 1 1 11 ASP H A 8 . HN 1 1
337 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
338 1 1 1 1 11 ASP H A 8 . HN 1 1
338 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
339 1 1 1 1 11 ASP H A 8 . HN 1 1
339 1 2 1 1 11 ASP HB3 A 8 . HB2 1 1
340 1 1 1 1 11 ASP H A 8 . HN 1 1
340 1 2 1 1 11 ASP HB2 A 8 . HB1 1 1
341 1 1 1 1 11 ASP H A 8 . HN 1 1
341 1 2 1 1 12 GLU H A 9 . HN 1 1
342 1 1 1 1 11 ASP HA A 8 . HA 1 1
342 1 2 1 1 13 ARG H A 10 . HN 1 1
343 1 1 1 1 11 ASP HA A 8 . HA 1 1
343 1 2 1 1 14 ALA H A 11 . HN 1 1
344 1 1 1 1 11 ASP HA A 8 . HA 1 1
344 1 2 2 2 28 PRO HA B 71 . HA 1 1
345 1 1 1 1 11 ASP HA A 8 . HA 1 1
345 1 2 2 2 28 PRO HB3 B 71 . HB1 1 1
346 1 1 1 1 11 ASP HA A 8 . HA 1 1
346 1 2 2 2 29 VAL H B 72 . HN 1 1
347 1 1 1 1 11 ASP HA A 8 . HA 1 1
347 1 2 2 2 29 VAL QG B 72 . HG* 1 1
348 1 1 1 1 11 ASP HA A 8 . HA 1 1
348 1 2 1 1 77 PHE HZ A 74 . HZ 1 1
349 1 1 1 1 11 ASP HA A 8 . HA 1 1
349 1 2 1 1 77 PHE QE A 74 . HE* 1 1
350 1 1 1 1 11 ASP HA A 8 . HA 1 1
350 1 2 1 1 12 GLU H A 9 . HN 1 1
351 1 1 1 1 11 ASP HB3 A 8 . HB2 1 1
351 1 2 1 1 13 ARG H A 10 . HN 1 1
352 1 1 1 1 11 ASP HB3 A 8 . HB2 1 1
352 1 2 1 1 14 ALA H A 11 . HN 1 1
353 1 1 1 1 11 ASP HB3 A 8 . HB2 1 1
353 1 2 1 1 14 ALA MB A 11 . HB* 1 1
354 1 1 1 1 11 ASP HB3 A 8 . HB2 1 1
354 1 2 1 1 77 PHE QE A 74 . HE* 1 1
355 1 1 1 1 11 ASP HB3 A 8 . HB2 1 1
355 1 2 1 1 79 ILE HA A 76 . HA 1 1
356 1 1 1 1 11 ASP HB2 A 8 . HB1 1 1
356 1 2 1 1 13 ARG H A 10 . HN 1 1
357 1 1 1 1 11 ASP HB2 A 8 . HB1 1 1
357 1 2 1 1 14 ALA H A 11 . HN 1 1
358 1 1 1 1 11 ASP HB2 A 8 . HB1 1 1
358 1 2 1 1 14 ALA MB A 11 . HB* 1 1
359 1 1 1 1 11 ASP HB2 A 8 . HB1 1 1
359 1 2 1 1 77 PHE QE A 74 . HE* 1 1
360 1 1 1 1 11 ASP HB2 A 8 . HB1 1 1
360 1 2 1 1 79 ILE HA A 76 . HA 1 1
361 1 1 1 1 11 ASP QB A 8 . HB* 1 1
361 1 2 1 1 13 ARG H A 10 . HN 1 1
362 1 1 1 1 11 ASP QB A 8 . HB* 1 1
362 1 2 1 1 14 ALA H A 11 . HN 1 1
363 1 1 1 1 11 ASP QB A 8 . HB* 1 1
363 1 2 1 1 14 ALA MB A 11 . HB* 1 1
364 1 1 1 1 11 ASP QB A 8 . HB* 1 1
364 1 2 1 1 15 LEU QD A 12 . HD* 1 1
365 1 1 1 1 11 ASP QB A 8 . HB* 1 1
365 1 2 2 2 26 PRO HA B 69 . HA 1 1
366 1 1 1 1 11 ASP QB A 8 . HB* 1 1
366 1 2 2 2 27 LYS H B 70 . HN 1 1
367 1 1 1 1 11 ASP QB A 8 . HB* 1 1
367 1 2 2 2 28 PRO HA B 71 . HA 1 1
368 1 1 1 1 11 ASP QB A 8 . HB* 1 1
368 1 2 2 2 29 VAL H B 72 . HN 1 1
369 1 1 1 1 11 ASP QB A 8 . HB* 1 1
369 1 2 1 1 77 PHE HZ A 74 . HZ 1 1
370 1 1 1 1 11 ASP QB A 8 . HB* 1 1
370 1 2 1 1 77 PHE QE A 74 . HE* 1 1
371 1 1 1 1 11 ASP QB A 8 . HB* 1 1
371 1 2 1 1 79 ILE HA A 76 . HA 1 1
372 1 1 1 1 11 ASP QB A 8 . HB* 1 1
372 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
373 1 1 1 1 12 GLU H A 9 . HN 1 1
373 1 2 1 1 14 ALA H A 11 . HN 1 1
374 1 1 1 1 12 GLU H A 9 . HN 1 1
374 1 2 1 1 14 ALA MB A 11 . HB* 1 1
375 1 1 1 1 12 GLU H A 9 . HN 1 1
375 1 2 1 1 15 LEU QD A 12 . HD* 1 1
376 1 1 1 1 12 GLU H A 9 . HN 1 1
376 1 2 2 2 27 LYS H B 70 . HN 1 1
377 1 1 1 1 12 GLU H A 9 . HN 1 1
377 1 2 2 2 27 LYS HB3 B 70 . HB2 1 1
378 1 1 1 1 12 GLU H A 9 . HN 1 1
378 1 2 2 2 27 LYS HB2 B 70 . HB1 1 1
379 1 1 1 1 12 GLU H A 9 . HN 1 1
379 1 2 2 2 28 PRO HA B 71 . HA 1 1
380 1 1 1 1 12 GLU H A 9 . HN 1 1
380 1 2 2 2 29 VAL H B 72 . HN 1 1
381 1 1 1 1 12 GLU H A 9 . HN 1 1
381 1 2 2 2 29 VAL QG B 72 . HG* 1 1
382 1 1 1 1 12 GLU H A 9 . HN 1 1
382 1 2 1 1 12 GLU HG3 A 9 . HG2 1 1
383 1 1 1 1 12 GLU H A 9 . HN 1 1
383 1 2 1 1 12 GLU HG2 A 9 . HG1 1 1
384 1 1 1 1 12 GLU H A 9 . HN 1 1
384 1 2 1 1 12 GLU QB A 9 . HB* 1 1
385 1 1 1 1 12 GLU H A 9 . HN 1 1
385 1 2 1 1 12 GLU QG A 9 . HG* 1 1
386 1 1 1 1 12 GLU HA A 9 . HA 1 1
386 1 2 1 1 14 ALA H A 11 . HN 1 1
387 1 1 1 1 12 GLU HA A 9 . HA 1 1
387 1 2 1 1 15 LEU H A 12 . HN 1 1
388 1 1 1 1 12 GLU HA A 9 . HA 1 1
388 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1
389 1 1 1 1 12 GLU HA A 9 . HA 1 1
389 1 2 1 1 15 LEU HG A 12 . HG 1 1
390 1 1 1 1 12 GLU HA A 9 . HA 1 1
390 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1
391 1 1 1 1 12 GLU HA A 9 . HA 1 1
391 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1
392 1 1 1 1 12 GLU HA A 9 . HA 1 1
392 1 2 1 1 15 LEU QD A 12 . HD* 1 1
393 1 1 1 1 12 GLU HA A 9 . HA 1 1
393 1 2 2 2 29 VAL QG B 72 . HG* 1 1
394 1 1 1 1 12 GLU QB A 9 . HB* 1 1
394 1 2 1 1 13 ARG H A 10 . HN 1 1
395 1 1 1 1 12 GLU QB A 9 . HB* 1 1
395 1 2 1 1 13 ARG QG A 10 . HG* 1 1
396 1 1 1 1 12 GLU QB A 9 . HB* 1 1
396 1 2 1 1 14 ALA H A 11 . HN 1 1
397 1 1 1 1 12 GLU QB A 9 . HB* 1 1
397 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1
398 1 1 1 1 12 GLU QB A 9 . HB* 1 1
398 1 2 1 1 15 LEU QD A 12 . HD* 1 1
399 1 1 1 1 12 GLU QB A 9 . HB* 1 1
399 1 2 1 1 16 LYS HG2 A 13 . HG2 1 1
400 1 1 1 1 12 GLU QB A 9 . HB* 1 1
400 1 2 2 2 27 LYS HB3 B 70 . HB2 1 1
401 1 1 1 1 12 GLU QB A 9 . HB* 1 1
401 1 2 2 2 27 LYS HB2 B 70 . HB1 1 1
402 1 1 1 1 12 GLU QG A 9 . HG* 1 1
402 1 2 2 2 27 LYS HB2 B 70 . HB1 1 1
403 1 1 1 1 12 GLU QG A 9 . HG* 1 1
403 1 2 2 2 29 VAL QG B 72 . HG* 1 1
404 1 1 1 1 13 ARG H A 10 . HN 1 1
404 1 2 1 1 13 ARG HG3 A 10 . HG2 1 1
405 1 1 1 1 13 ARG H A 10 . HN 1 1
405 1 2 1 1 13 ARG HG2 A 10 . HG1 1 1
406 1 1 1 1 13 ARG H A 10 . HN 1 1
406 1 2 1 1 13 ARG QB A 10 . HB* 1 1
407 1 1 1 1 13 ARG H A 10 . HN 1 1
407 1 2 1 1 13 ARG QD A 10 . HD* 1 1
408 1 1 1 1 13 ARG H A 10 . HN 1 1
408 1 2 1 1 13 ARG QG A 10 . HG* 1 1
409 1 1 1 1 13 ARG H A 10 . HN 1 1
409 1 2 1 1 14 ALA H A 11 . HN 1 1
410 1 1 1 1 13 ARG H A 10 . HN 1 1
410 1 2 1 1 14 ALA HA A 11 . HA 1 1
411 1 1 1 1 13 ARG H A 10 . HN 1 1
411 1 2 1 1 14 ALA MB A 11 . HB* 1 1
412 1 1 1 1 13 ARG H A 10 . HN 1 1
412 1 2 1 1 15 LEU H A 12 . HN 1 1
413 1 1 1 1 13 ARG H A 10 . HN 1 1
413 1 2 1 1 16 LYS H A 13 . HN 1 1
414 1 1 1 1 13 ARG HA A 10 . HA 1 1
414 1 2 1 1 13 ARG QD A 10 . HD* 1 1
415 1 1 1 1 13 ARG HA A 10 . HA 1 1
415 1 2 1 1 13 ARG QG A 10 . HG* 1 1
416 1 1 1 1 13 ARG HA A 10 . HA 1 1
416 1 2 1 1 14 ALA MB A 11 . HB* 1 1
417 1 1 1 1 13 ARG HA A 10 . HA 1 1
417 1 2 1 1 15 LEU H A 12 . HN 1 1
418 1 1 1 1 13 ARG HA A 10 . HA 1 1
418 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1
419 1 1 1 1 13 ARG HA A 10 . HA 1 1
419 1 2 1 1 16 LYS HG2 A 13 . HG2 1 1
420 1 1 1 1 13 ARG HA A 10 . HA 1 1
420 1 2 1 1 16 LYS QB A 13 . HB* 1 1
421 1 1 1 1 13 ARG HA A 10 . HA 1 1
421 1 2 1 1 16 LYS QE A 13 . HE* 1 1
422 1 1 1 1 13 ARG QB A 10 . HB* 1 1
422 1 2 1 1 13 ARG QD A 10 . HD* 1 1
423 1 1 1 1 13 ARG QB A 10 . HB* 1 1
423 1 2 1 1 14 ALA H A 11 . HN 1 1
424 1 1 1 1 13 ARG QB A 10 . HB* 1 1
424 1 2 2 2 22 ARG QD B 65 . HD* 1 1
425 1 1 1 1 13 ARG QB A 10 . HB* 1 1
425 1 2 2 2 22 ARG QG B 65 . HG* 1 1
426 1 1 1 1 13 ARG QG A 10 . HG* 1 1
426 1 2 1 1 14 ALA H A 11 . HN 1 1
427 1 1 1 1 14 ALA H A 11 . HN 1 1
427 1 2 1 1 14 ALA MB A 11 . HB* 1 1
428 1 1 1 1 14 ALA H A 11 . HN 1 1
428 1 2 1 1 15 LEU H A 12 . HN 1 1
429 1 1 1 1 14 ALA H A 11 . HN 1 1
429 1 2 1 1 15 LEU HA A 12 . HA 1 1
430 1 1 1 1 14 ALA H A 11 . HN 1 1
430 1 2 1 1 15 LEU QD A 12 . HD* 1 1
431 1 1 1 1 14 ALA H A 11 . HN 1 1
431 1 2 1 1 16 LYS H A 13 . HN 1 1
432 1 1 1 1 14 ALA H A 11 . HN 1 1
432 1 2 1 1 16 LYS QE A 13 . HE* 1 1
433 1 1 1 1 14 ALA H A 11 . HN 1 1
433 1 2 1 1 80 SER HA A 77 . HA 1 1
434 1 1 1 1 14 ALA HA A 11 . HA 1 1
434 1 2 1 1 16 LYS H A 13 . HN 1 1
435 1 1 1 1 14 ALA HA A 11 . HA 1 1
435 1 2 1 1 17 GLU H A 14 . HN 1 1
436 1 1 1 1 14 ALA HA A 11 . HA 1 1
436 1 2 1 1 17 GLU HA A 14 . HA 1 1
437 1 1 1 1 14 ALA HA A 11 . HA 1 1
437 1 2 1 1 17 GLU HB2 A 14 . HB2 1 1
438 1 1 1 1 14 ALA HA A 11 . HA 1 1
438 1 2 1 1 17 GLU HB3 A 14 . HB1 1 1
439 1 1 1 1 14 ALA HA A 11 . HA 1 1
439 1 2 1 1 17 GLU QG A 14 . HG* 1 1
440 1 1 1 1 14 ALA HA A 11 . HA 1 1
440 1 2 1 1 18 TRP H A 15 . HN 1 1
441 1 1 1 1 14 ALA HA A 11 . HA 1 1
441 1 2 1 1 80 SER HA A 77 . HA 1 1
442 1 1 1 1 14 ALA HA A 11 . HA 1 1
442 1 2 1 1 81 VAL H A 78 . HN 1 1
443 1 1 1 1 14 ALA HA A 11 . HA 1 1
443 1 2 1 1 81 VAL HB A 78 . HB 1 1
444 1 1 1 1 14 ALA HA A 11 . HA 1 1
444 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
445 1 1 1 1 14 ALA HA A 11 . HA 1 1
445 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
446 1 1 1 1 14 ALA HA A 11 . HA 1 1
446 1 2 1 1 81 VAL QG A 78 . HG* 1 1
447 1 1 1 1 14 ALA MB A 11 . HB* 1 1
447 1 2 1 1 17 GLU HB3 A 14 . HB1 1 1
448 1 1 1 1 14 ALA MB A 11 . HB* 1 1
448 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
449 1 1 1 1 14 ALA MB A 11 . HB* 1 1
449 1 2 1 1 78 VAL H A 75 . HN 1 1
450 1 1 1 1 14 ALA MB A 11 . HB* 1 1
450 1 2 1 1 78 VAL HB A 75 . HB 1 1
451 1 1 1 1 14 ALA MB A 11 . HB* 1 1
451 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
452 1 1 1 1 14 ALA MB A 11 . HB* 1 1
452 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
453 1 1 1 1 14 ALA MB A 11 . HB* 1 1
453 1 2 1 1 79 ILE HA A 76 . HA 1 1
454 1 1 1 1 14 ALA MB A 11 . HB* 1 1
454 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
455 1 1 1 1 14 ALA MB A 11 . HB* 1 1
455 1 2 1 1 80 SER H A 77 . HN 1 1
456 1 1 1 1 14 ALA MB A 11 . HB* 1 1
456 1 2 1 1 80 SER HA A 77 . HA 1 1
457 1 1 1 1 14 ALA MB A 11 . HB* 1 1
457 1 2 1 1 80 SER HB3 A 77 . HB2 1 1
458 1 1 1 1 14 ALA MB A 11 . HB* 1 1
458 1 2 1 1 80 SER HB2 A 77 . HB1 1 1
459 1 1 1 1 14 ALA MB A 11 . HB* 1 1
459 1 2 1 1 80 SER QB A 77 . HB* 1 1
460 1 1 1 1 14 ALA MB A 11 . HB* 1 1
460 1 2 1 1 81 VAL H A 78 . HN 1 1
461 1 1 1 1 14 ALA MB A 11 . HB* 1 1
461 1 2 1 1 81 VAL HA A 78 . HA 1 1
462 1 1 1 1 15 LEU H A 12 . HN 1 1
462 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1
463 1 1 1 1 15 LEU H A 12 . HN 1 1
463 1 2 1 1 15 LEU HB3 A 12 . HB1 1 1
464 1 1 1 1 15 LEU H A 12 . HN 1 1
464 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1
465 1 1 1 1 15 LEU H A 12 . HN 1 1
465 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1
466 1 1 1 1 15 LEU H A 12 . HN 1 1
466 1 2 1 1 15 LEU QD A 12 . HD* 1 1
467 1 1 1 1 15 LEU H A 12 . HN 1 1
467 1 2 1 1 16 LYS H A 13 . HN 1 1
468 1 1 1 1 15 LEU H A 12 . HN 1 1
468 1 2 1 1 16 LYS HG2 A 13 . HG2 1 1
469 1 1 1 1 15 LEU HA A 12 . HA 1 1
469 1 2 1 1 15 LEU HG A 12 . HG 1 1
470 1 1 1 1 15 LEU HA A 12 . HA 1 1
470 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1
471 1 1 1 1 15 LEU HA A 12 . HA 1 1
471 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1
472 1 1 1 1 15 LEU HA A 12 . HA 1 1
472 1 2 1 1 15 LEU QD A 12 . HD* 1 1
473 1 1 1 1 15 LEU HA A 12 . HA 1 1
473 1 2 1 1 16 LYS QE A 13 . HE* 1 1
474 1 1 1 1 15 LEU HA A 12 . HA 1 1
474 1 2 1 1 17 GLU H A 14 . HN 1 1
475 1 1 1 1 15 LEU HA A 12 . HA 1 1
475 1 2 1 1 17 GLU HB2 A 14 . HB2 1 1
476 1 1 1 1 15 LEU HA A 12 . HA 1 1
476 1 2 1 1 18 TRP H A 15 . HN 1 1
477 1 1 1 1 15 LEU HA A 12 . HA 1 1
477 1 2 1 1 18 TRP HB3 A 15 . HB1 1 1
478 1 1 1 1 15 LEU HA A 12 . HA 1 1
478 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
479 1 1 1 1 15 LEU HA A 12 . HA 1 1
479 1 2 1 1 19 ARG H A 16 . HN 1 1
480 1 1 1 1 15 LEU HA A 12 . HA 1 1
480 1 2 1 1 19 ARG HD2 A 16 . HD2 1 1
481 1 1 1 1 15 LEU HA A 12 . HA 1 1
481 1 2 1 1 19 ARG HD3 A 16 . HD1 1 1
482 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1
482 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1
483 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1
483 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1
484 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1
484 1 2 1 1 16 LYS H A 13 . HN 1 1
485 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1
485 1 2 1 1 16 LYS QE A 13 . HE* 1 1
486 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1
486 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
487 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1
487 1 2 2 2 29 VAL QG B 72 . HG* 1 1
488 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1
488 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1
489 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1
489 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1
490 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1
490 1 2 1 1 15 LEU QD A 12 . HD* 1 1
491 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1
491 1 2 1 1 16 LYS H A 13 . HN 1 1
492 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1
492 1 2 1 1 16 LYS QE A 13 . HE* 1 1
493 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1
493 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
494 1 1 1 1 15 LEU HG A 12 . HG 1 1
494 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
495 1 1 1 1 15 LEU HG A 12 . HG 1 1
495 1 2 2 2 29 VAL HB B 72 . HB 1 1
496 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1
496 1 2 1 1 16 LYS H A 13 . HN 1 1
497 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1
497 1 2 1 1 18 TRP HH2 A 15 . HH2 1 1
498 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1
498 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
499 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1
499 1 2 2 2 29 VAL HB B 72 . HB 1 1
500 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1
500 1 2 2 2 29 VAL MG2 B 72 . HG1* 1 1
501 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1
501 1 2 2 2 29 VAL MG1 B 72 . HG2* 1 1
502 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1
502 1 2 1 1 16 LYS H A 13 . HN 1 1
503 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1
503 1 2 1 1 18 TRP HH2 A 15 . HH2 1 1
504 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1
504 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
505 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1
505 1 2 2 2 29 VAL HB B 72 . HB 1 1
506 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1
506 1 2 2 2 29 VAL MG2 B 72 . HG1* 1 1
507 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1
507 1 2 2 2 29 VAL MG1 B 72 . HG2* 1 1
508 1 1 1 1 15 LEU QD A 12 . HD* 1 1
508 1 2 1 1 16 LYS QE A 13 . HE* 1 1
509 1 1 1 1 15 LEU QD A 12 . HD* 1 1
509 1 2 1 1 18 TRP HE3 A 15 . HE3 1 1
510 1 1 1 1 15 LEU QD A 12 . HD* 1 1
510 1 2 1 1 18 TRP HH2 A 15 . HH2 1 1
511 1 1 1 1 15 LEU QD A 12 . HD* 1 1
511 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
512 1 1 1 1 15 LEU QD A 12 . HD* 1 1
512 1 2 1 1 19 ARG HD2 A 16 . HD2 1 1
513 1 1 1 1 15 LEU QD A 12 . HD* 1 1
513 1 2 1 1 19 ARG HD3 A 16 . HD1 1 1
514 1 1 1 1 15 LEU QD A 12 . HD* 1 1
514 1 2 2 2 29 VAL H B 72 . HN 1 1
515 1 1 1 1 15 LEU QD A 12 . HD* 1 1
515 1 2 2 2 29 VAL HA B 72 . HA 1 1
516 1 1 1 1 15 LEU QD A 12 . HD* 1 1
516 1 2 2 2 29 VAL HB B 72 . HB 1 1
517 1 1 1 1 15 LEU QD A 12 . HD* 1 1
517 1 2 2 2 29 VAL QG B 72 . HG* 1 1
518 1 1 1 1 16 LYS H A 13 . HN 1 1
518 1 2 1 1 16 LYS HA A 13 . HA 1 1
519 1 1 1 1 16 LYS H A 13 . HN 1 1
519 1 2 1 1 16 LYS HG2 A 13 . HG2 1 1
520 1 1 1 1 16 LYS H A 13 . HN 1 1
520 1 2 1 1 16 LYS HG3 A 13 . HG1 1 1
521 1 1 1 1 16 LYS H A 13 . HN 1 1
521 1 2 1 1 16 LYS QB A 13 . HB* 1 1
522 1 1 1 1 16 LYS H A 13 . HN 1 1
522 1 2 1 1 16 LYS QD A 13 . HD* 1 1
523 1 1 1 1 16 LYS H A 13 . HN 1 1
523 1 2 1 1 16 LYS QE A 13 . HE* 1 1
524 1 1 1 1 16 LYS H A 13 . HN 1 1
524 1 2 1 1 17 GLU H A 14 . HN 1 1
525 1 1 1 1 16 LYS H A 13 . HN 1 1
525 1 2 1 1 19 ARG H A 16 . HN 1 1
526 1 1 1 1 16 LYS HA A 13 . HA 1 1
526 1 2 1 1 16 LYS HG2 A 13 . HG2 1 1
527 1 1 1 1 16 LYS HA A 13 . HA 1 1
527 1 2 1 1 16 LYS HG3 A 13 . HG1 1 1
528 1 1 1 1 16 LYS HA A 13 . HA 1 1
528 1 2 1 1 16 LYS QD A 13 . HD* 1 1
529 1 1 1 1 16 LYS HA A 13 . HA 1 1
529 1 2 1 1 16 LYS QE A 13 . HE* 1 1
530 1 1 1 1 16 LYS HA A 13 . HA 1 1
530 1 2 1 1 19 ARG HB2 A 16 . HB2 1 1
531 1 1 1 1 16 LYS HA A 13 . HA 1 1
531 1 2 1 1 19 ARG HD2 A 16 . HD2 1 1
532 1 1 1 1 16 LYS HA A 13 . HA 1 1
532 1 2 1 1 19 ARG HD3 A 16 . HD1 1 1
533 1 1 1 1 16 LYS HA A 13 . HA 1 1
533 1 2 1 1 19 ARG HG3 A 16 . HG1 1 1
534 1 1 1 1 16 LYS QE A 13 . HE* 1 1
534 1 2 1 1 16 LYS HG2 A 13 . HG2 1 1
535 1 1 1 1 16 LYS HG2 A 13 . HG2 1 1
535 1 2 1 1 17 GLU H A 14 . HN 1 1
536 1 1 1 1 16 LYS QB A 13 . HB* 1 1
536 1 2 1 1 16 LYS QE A 13 . HE* 1 1
537 1 1 1 1 16 LYS QB A 13 . HB* 1 1
537 1 2 1 1 17 GLU HA A 14 . HA 1 1
538 1 1 1 1 16 LYS QD A 13 . HD* 1 1
538 1 2 1 1 17 GLU H A 14 . HN 1 1
539 1 1 1 1 17 GLU H A 14 . HN 1 1
539 1 2 1 1 17 GLU HB2 A 14 . HB2 1 1
540 1 1 1 1 17 GLU H A 14 . HN 1 1
540 1 2 1 1 17 GLU HB3 A 14 . HB1 1 1
541 1 1 1 1 17 GLU H A 14 . HN 1 1
541 1 2 1 1 17 GLU QG A 14 . HG* 1 1
542 1 1 1 1 17 GLU H A 14 . HN 1 1
542 1 2 1 1 18 TRP H A 15 . HN 1 1
543 1 1 1 1 17 GLU H A 14 . HN 1 1
543 1 2 1 1 19 ARG H A 16 . HN 1 1
544 1 1 1 1 17 GLU HA A 14 . HA 1 1
544 1 2 1 1 17 GLU HG3 A 14 . HG2 1 1
545 1 1 1 1 17 GLU HA A 14 . HA 1 1
545 1 2 1 1 17 GLU HG2 A 14 . HG1 1 1
546 1 1 1 1 17 GLU HA A 14 . HA 1 1
546 1 2 1 1 20 LYS H A 17 . HN 1 1
547 1 1 1 1 17 GLU HA A 14 . HA 1 1
547 1 2 1 1 20 LYS HG2 A 17 . HG2 1 1
548 1 1 1 1 17 GLU HA A 14 . HA 1 1
548 1 2 1 1 81 VAL H A 78 . HN 1 1
549 1 1 1 1 17 GLU HA A 14 . HA 1 1
549 1 2 1 1 81 VAL HB A 78 . HB 1 1
550 1 1 1 1 17 GLU HB2 A 14 . HB2 1 1
550 1 2 1 1 18 TRP H A 15 . HN 1 1
551 1 1 1 1 17 GLU HB2 A 14 . HB2 1 1
551 1 2 1 1 81 VAL QG A 78 . HG* 1 1
552 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
552 1 2 1 1 18 TRP H A 15 . HN 1 1
553 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
553 1 2 1 1 19 ARG H A 16 . HN 1 1
554 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
554 1 2 1 1 20 LYS H A 17 . HN 1 1
555 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
555 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
556 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
556 1 2 1 1 81 VAL H A 78 . HN 1 1
557 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
557 1 2 1 1 81 VAL HB A 78 . HB 1 1
558 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
558 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
559 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
559 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
560 1 1 1 1 17 GLU HB3 A 14 . HB1 1 1
560 1 2 1 1 81 VAL QG A 78 . HG* 1 1
561 1 1 1 1 17 GLU QG A 14 . HG* 1 1
561 1 2 1 1 81 VAL H A 78 . HN 1 1
562 1 1 1 1 18 TRP H A 15 . HN 1 1
562 1 2 1 1 18 TRP HB2 A 15 . HB2 1 1
563 1 1 1 1 18 TRP H A 15 . HN 1 1
563 1 2 1 1 18 TRP HB3 A 15 . HB1 1 1
564 1 1 1 1 18 TRP H A 15 . HN 1 1
564 1 2 1 1 18 TRP HE3 A 15 . HE3 1 1
565 1 1 1 1 18 TRP H A 15 . HN 1 1
565 1 2 1 1 19 ARG H A 16 . HN 1 1
566 1 1 1 1 18 TRP H A 15 . HN 1 1
566 1 2 1 1 19 ARG HG2 A 16 . HG2 1 1
567 1 1 1 1 18 TRP H A 15 . HN 1 1
567 1 2 1 1 20 LYS H A 17 . HN 1 1
568 1 1 1 1 18 TRP H A 15 . HN 1 1
568 1 2 1 1 20 LYS HG3 A 17 . HG1 1 1
569 1 1 1 1 18 TRP H A 15 . HN 1 1
569 1 2 1 1 21 LEU HG A 18 . HG 1 1
570 1 1 1 1 18 TRP H A 15 . HN 1 1
570 1 2 1 1 21 LEU MD1 A 18 . HD1* 1 1
571 1 1 1 1 18 TRP H A 15 . HN 1 1
571 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
572 1 1 1 1 18 TRP H A 15 . HN 1 1
572 1 2 1 1 81 VAL QG A 78 . HG* 1 1
573 1 1 1 1 18 TRP HA A 15 . HA 1 1
573 1 2 1 1 18 TRP HE3 A 15 . HE3 1 1
574 1 1 1 1 18 TRP HA A 15 . HA 1 1
574 1 2 1 1 20 LYS HD2 A 17 . HD1 1 1
575 1 1 1 1 18 TRP HA A 15 . HA 1 1
575 1 2 1 1 20 LYS HG3 A 17 . HG1 1 1
576 1 1 1 1 18 TRP HA A 15 . HA 1 1
576 1 2 1 1 21 LEU H A 18 . HN 1 1
577 1 1 1 1 18 TRP HA A 15 . HA 1 1
577 1 2 1 1 21 LEU HG A 18 . HG 1 1
578 1 1 1 1 18 TRP HA A 15 . HA 1 1
578 1 2 1 1 21 LEU MD1 A 18 . HD1* 1 1
579 1 1 1 1 18 TRP HA A 15 . HA 1 1
579 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
580 1 1 1 1 18 TRP HA A 15 . HA 1 1
580 1 2 1 1 25 VAL QG A 22 . HG* 1 1
581 1 1 1 1 18 TRP HA A 15 . HA 1 1
581 1 2 1 1 26 ARG HB3 A 23 . HB1 1 1
582 1 1 1 1 18 TRP HA A 15 . HA 1 1
582 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
583 1 1 1 1 18 TRP HA A 15 . HA 1 1
583 1 2 1 1 81 VAL HB A 78 . HB 1 1
584 1 1 1 1 18 TRP HA A 15 . HA 1 1
584 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
585 1 1 1 1 18 TRP HA A 15 . HA 1 1
585 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
586 1 1 1 1 18 TRP HA A 15 . HA 1 1
586 1 2 1 1 81 VAL QG A 78 . HG* 1 1
587 1 1 1 1 18 TRP HB2 A 15 . HB2 1 1
587 1 2 1 1 18 TRP HE3 A 15 . HE3 1 1
588 1 1 1 1 18 TRP HB2 A 15 . HB2 1 1
588 1 2 1 1 19 ARG H A 16 . HN 1 1
589 1 1 1 1 18 TRP HB2 A 15 . HB2 1 1
589 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
590 1 1 1 1 18 TRP HB2 A 15 . HB2 1 1
590 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
591 1 1 1 1 18 TRP HB2 A 15 . HB2 1 1
591 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
592 1 1 1 1 18 TRP HB3 A 15 . HB1 1 1
592 1 2 1 1 18 TRP HZ3 A 15 . HZ3 1 1
593 1 1 1 1 18 TRP HB3 A 15 . HB1 1 1
593 1 2 1 1 19 ARG H A 16 . HN 1 1
594 1 1 1 1 18 TRP HB3 A 15 . HB1 1 1
594 1 2 1 1 26 ARG HA A 23 . HA 1 1
595 1 1 1 1 18 TRP HB3 A 15 . HB1 1 1
595 1 2 1 1 26 ARG HB2 A 23 . HB2 1 1
596 1 1 1 1 18 TRP HB3 A 15 . HB1 1 1
596 1 2 1 1 26 ARG HB3 A 23 . HB1 1 1
597 1 1 1 1 18 TRP HB3 A 15 . HB1 1 1
597 1 2 1 1 26 ARG QD A 23 . HD* 1 1
598 1 1 1 1 18 TRP HD1 A 15 . HD1 1 1
598 1 2 1 1 19 ARG H A 16 . HN 1 1
599 1 1 1 1 18 TRP HD1 A 15 . HD1 1 1
599 1 2 1 1 19 ARG HA A 16 . HA 1 1
600 1 1 1 1 18 TRP HD1 A 15 . HD1 1 1
600 1 2 1 1 19 ARG HD2 A 16 . HD2 1 1
601 1 1 1 1 18 TRP HD1 A 15 . HD1 1 1
601 1 2 1 1 19 ARG HG2 A 16 . HG2 1 1
602 1 1 1 1 18 TRP HD1 A 15 . HD1 1 1
602 1 2 1 1 19 ARG HG3 A 16 . HG1 1 1
603 1 1 1 1 18 TRP HD1 A 15 . HD1 1 1
603 1 2 1 1 21 LEU MD1 A 18 . HD1* 1 1
604 1 1 1 1 18 TRP HD1 A 15 . HD1 1 1
604 1 2 1 1 26 ARG QD A 23 . HD* 1 1
605 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
605 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
606 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
606 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
607 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
607 1 2 2 2 36 LEU QD B 79 . HD* 1 1
608 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
608 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
609 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
609 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
610 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
610 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
611 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
611 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
612 1 1 1 1 18 TRP HE3 A 15 . HE3 1 1
612 1 2 1 1 81 VAL QG A 78 . HG* 1 1
613 1 1 1 1 18 TRP HH2 A 15 . HH2 1 1
613 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
614 1 1 1 1 18 TRP HH2 A 15 . HH2 1 1
614 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
615 1 1 1 1 18 TRP HH2 A 15 . HH2 1 1
615 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
616 1 1 1 1 18 TRP HH2 A 15 . HH2 1 1
616 1 2 2 2 36 LEU QD B 79 . HD* 1 1
617 1 1 1 1 18 TRP HZ3 A 15 . HZ3 1 1
617 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
618 1 1 1 1 18 TRP HZ3 A 15 . HZ3 1 1
618 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
619 1 1 1 1 18 TRP HZ3 A 15 . HZ3 1 1
619 1 2 2 2 36 LEU QD B 79 . HD* 1 1
620 1 1 1 1 18 TRP HZ3 A 15 . HZ3 1 1
620 1 2 1 1 81 VAL QG A 78 . HG* 1 1
621 1 1 1 1 19 ARG H A 16 . HN 1 1
621 1 2 1 1 19 ARG HB2 A 16 . HB2 1 1
622 1 1 1 1 19 ARG H A 16 . HN 1 1
622 1 2 1 1 19 ARG HD2 A 16 . HD2 1 1
623 1 1 1 1 19 ARG H A 16 . HN 1 1
623 1 2 1 1 19 ARG HD3 A 16 . HD1 1 1
624 1 1 1 1 19 ARG H A 16 . HN 1 1
624 1 2 1 1 19 ARG HG2 A 16 . HG2 1 1
625 1 1 1 1 19 ARG H A 16 . HN 1 1
625 1 2 1 1 19 ARG HG3 A 16 . HG1 1 1
626 1 1 1 1 19 ARG H A 16 . HN 1 1
626 1 2 1 1 20 LYS H A 17 . HN 1 1
627 1 1 1 1 19 ARG H A 16 . HN 1 1
627 1 2 1 1 20 LYS HG2 A 17 . HG2 1 1
628 1 1 1 1 19 ARG H A 16 . HN 1 1
628 1 2 1 1 20 LYS HG3 A 17 . HG1 1 1
629 1 1 1 1 19 ARG H A 16 . HN 1 1
629 1 2 1 1 21 LEU H A 18 . HN 1 1
630 1 1 1 1 19 ARG H A 16 . HN 1 1
630 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
631 1 1 1 1 19 ARG HA A 16 . HA 1 1
631 1 2 1 1 19 ARG HD2 A 16 . HD2 1 1
632 1 1 1 1 19 ARG HA A 16 . HA 1 1
632 1 2 1 1 19 ARG HD3 A 16 . HD1 1 1
633 1 1 1 1 19 ARG HA A 16 . HA 1 1
633 1 2 1 1 19 ARG HG2 A 16 . HG2 1 1
634 1 1 1 1 19 ARG HA A 16 . HA 1 1
634 1 2 1 1 19 ARG HG3 A 16 . HG1 1 1
635 1 1 1 1 19 ARG HA A 16 . HA 1 1
635 1 2 1 1 20 LYS HA A 17 . HA 1 1
636 1 1 1 1 19 ARG HA A 16 . HA 1 1
636 1 2 1 1 21 LEU H A 18 . HN 1 1
637 1 1 1 1 19 ARG HA A 16 . HA 1 1
637 1 2 1 1 26 ARG HD3 A 23 . HD2 1 1
638 1 1 1 1 19 ARG HA A 16 . HA 1 1
638 1 2 1 1 26 ARG HD2 A 23 . HD1 1 1
639 1 1 1 1 19 ARG HB2 A 16 . HB2 1 1
639 1 2 1 1 19 ARG HD3 A 16 . HD1 1 1
640 1 1 1 1 19 ARG HB2 A 16 . HB2 1 1
640 1 2 1 1 20 LYS H A 17 . HN 1 1
641 1 1 1 1 19 ARG HB2 A 16 . HB2 1 1
641 1 2 1 1 20 LYS HA A 17 . HA 1 1
642 1 1 1 1 19 ARG HD3 A 16 . HD1 1 1
642 1 2 1 1 19 ARG HG2 A 16 . HG2 1 1
643 1 1 1 1 20 LYS H A 17 . HN 1 1
643 1 2 1 1 20 LYS HB3 A 17 . HB2 1 1
644 1 1 1 1 20 LYS H A 17 . HN 1 1
644 1 2 1 1 20 LYS HB2 A 17 . HB1 1 1
645 1 1 1 1 20 LYS H A 17 . HN 1 1
645 1 2 1 1 20 LYS HG2 A 17 . HG2 1 1
646 1 1 1 1 20 LYS H A 17 . HN 1 1
646 1 2 1 1 20 LYS HG3 A 17 . HG1 1 1
647 1 1 1 1 20 LYS H A 17 . HN 1 1
647 1 2 1 1 21 LEU H A 18 . HN 1 1
648 1 1 1 1 20 LYS H A 17 . HN 1 1
648 1 2 1 1 21 LEU HG A 18 . HG 1 1
649 1 1 1 1 20 LYS H A 17 . HN 1 1
649 1 2 1 1 21 LEU MD1 A 18 . HD1* 1 1
650 1 1 1 1 20 LYS H A 17 . HN 1 1
650 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
651 1 1 1 1 20 LYS HA A 17 . HA 1 1
651 1 2 1 1 20 LYS HD2 A 17 . HD1 1 1
652 1 1 1 1 20 LYS HA A 17 . HA 1 1
652 1 2 1 1 20 LYS QE A 17 . HE* 1 1
653 1 1 1 1 20 LYS HA A 17 . HA 1 1
653 1 2 1 1 21 LEU H A 18 . HN 1 1
654 1 1 1 1 20 LYS HB3 A 17 . HB2 1 1
654 1 2 1 1 20 LYS HD2 A 17 . HD1 1 1
655 1 1 1 1 20 LYS HB3 A 17 . HB2 1 1
655 1 2 1 1 20 LYS QE A 17 . HE* 1 1
656 1 1 1 1 20 LYS HB2 A 17 . HB1 1 1
656 1 2 1 1 20 LYS QE A 17 . HE* 1 1
657 1 1 1 1 20 LYS HD3 A 17 . HD2 1 1
657 1 2 1 1 21 LEU HA A 18 . HA 1 1
658 1 1 1 1 20 LYS HD3 A 17 . HD2 1 1
658 1 2 1 1 21 LEU HB3 A 18 . HB1 1 1
659 1 1 1 1 20 LYS HD2 A 17 . HD1 1 1
659 1 2 1 1 21 LEU HA A 18 . HA 1 1
660 1 1 1 1 20 LYS HD2 A 17 . HD1 1 1
660 1 2 1 1 21 LEU HB3 A 18 . HB1 1 1
661 1 1 1 1 20 LYS HD3 A 17 . HD2 1 1
661 1 2 1 1 20 LYS HG2 A 17 . HG2 1 1
662 1 1 1 1 20 LYS QE A 17 . HE* 1 1
662 1 2 1 1 20 LYS HG2 A 17 . HG2 1 1
663 1 1 1 1 20 LYS HG3 A 17 . HG1 1 1
663 1 2 1 1 21 LEU H A 18 . HN 1 1
664 1 1 1 1 20 LYS HG3 A 17 . HG1 1 1
664 1 2 1 1 21 LEU HB3 A 18 . HB1 1 1
665 1 1 1 1 20 LYS HG3 A 17 . HG1 1 1
665 1 2 1 1 21 LEU HG A 18 . HG 1 1
666 1 1 1 1 20 LYS QE A 17 . HE* 1 1
666 1 2 1 1 21 LEU HB3 A 18 . HB1 1 1
667 1 1 1 1 20 LYS QE A 17 . HE* 1 1
667 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
668 1 1 1 1 21 LEU H A 18 . HN 1 1
668 1 2 1 1 21 LEU HB3 A 18 . HB1 1 1
669 1 1 1 1 21 LEU H A 18 . HN 1 1
669 1 2 1 1 21 LEU HG A 18 . HG 1 1
670 1 1 1 1 21 LEU H A 18 . HN 1 1
670 1 2 1 1 21 LEU MD1 A 18 . HD1* 1 1
671 1 1 1 1 21 LEU H A 18 . HN 1 1
671 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
672 1 1 1 1 21 LEU H A 18 . HN 1 1
672 1 2 1 1 22 GLY H A 19 . HN 1 1
673 1 1 1 1 21 LEU HA A 18 . HA 1 1
673 1 2 1 1 21 LEU MD1 A 18 . HD1* 1 1
674 1 1 1 1 21 LEU HA A 18 . HA 1 1
674 1 2 1 1 21 LEU MD2 A 18 . HD2* 1 1
675 1 1 1 1 21 LEU HA A 18 . HA 1 1
675 1 2 1 1 22 GLY H A 19 . HN 1 1
676 1 1 1 1 21 LEU HA A 18 . HA 1 1
676 1 2 1 1 25 VAL QG A 22 . HG* 1 1
677 1 1 1 1 21 LEU HB2 A 18 . HB2 1 1
677 1 2 1 1 22 GLY H A 19 . HN 1 1
678 1 1 1 1 21 LEU HB3 A 18 . HB1 1 1
678 1 2 1 1 21 LEU MD1 A 18 . HD1* 1 1
679 1 1 1 1 21 LEU HB3 A 18 . HB1 1 1
679 1 2 1 1 25 VAL QG A 22 . HG* 1 1
680 1 1 1 1 21 LEU HG A 18 . HG 1 1
680 1 2 1 1 22 GLY H A 19 . HN 1 1
681 1 1 1 1 21 LEU HG A 18 . HG 1 1
681 1 2 1 1 25 VAL QG A 22 . HG* 1 1
682 1 1 1 1 21 LEU HG A 18 . HG 1 1
682 1 2 1 1 81 VAL QG A 78 . HG* 1 1
683 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
683 1 2 1 1 22 GLY H A 19 . HN 1 1
684 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
684 1 2 1 1 25 VAL HA A 22 . HA 1 1
685 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
685 1 2 1 1 25 VAL HB A 22 . HB 1 1
686 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
686 1 2 1 1 25 VAL MG2 A 22 . HG1* 1 1
687 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
687 1 2 1 1 25 VAL MG1 A 22 . HG2* 1 1
688 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
688 1 2 1 1 26 ARG HB3 A 23 . HB1 1 1
689 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
689 1 2 1 1 63 TYR HB3 A 60 . HB1 1 1
690 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
690 1 2 1 1 63 TYR QD A 60 . HD* 1 1
691 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
691 1 2 1 1 63 TYR QE A 60 . HE* 1 1
692 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
692 1 2 1 1 81 VAL HB A 78 . HB 1 1
693 1 1 1 1 21 LEU MD1 A 18 . HD1* 1 1
693 1 2 1 1 81 VAL QG A 78 . HG* 1 1
694 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
694 1 2 1 1 22 GLY H A 19 . HN 1 1
695 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
695 1 2 1 1 25 VAL QG A 22 . HG* 1 1
696 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
696 1 2 1 1 26 ARG HA A 23 . HA 1 1
697 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
697 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
698 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
698 1 2 1 1 63 TYR QD A 60 . HD* 1 1
699 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
699 1 2 1 1 63 TYR QE A 60 . HE* 1 1
700 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
700 1 2 1 1 81 VAL HA A 78 . HA 1 1
701 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
701 1 2 1 1 81 VAL HB A 78 . HB 1 1
702 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
702 1 2 1 1 81 VAL QG A 78 . HG* 1 1
703 1 1 1 1 21 LEU MD2 A 18 . HD2* 1 1
703 1 2 1 1 82 GLY H A 79 . HN 1 1
704 1 1 1 1 22 GLY H A 19 . HN 1 1
704 1 2 1 1 22 GLY HA3 A 19 . HA2 1 1
705 1 1 1 1 22 GLY H A 19 . HN 1 1
705 1 2 1 1 23 SER H A 20 . HN 1 1
706 1 1 1 1 22 GLY H A 19 . HN 1 1
706 1 2 1 1 25 VAL H A 22 . HN 1 1
707 1 1 1 1 22 GLY HA3 A 19 . HA2 1 1
707 1 2 1 1 23 SER H A 20 . HN 1 1
708 1 1 1 1 22 GLY HA3 A 19 . HA2 1 1
708 1 2 1 1 25 VAL H A 22 . HN 1 1
709 1 1 1 1 22 GLY HA2 A 19 . HA1 1 1
709 1 2 1 1 25 VAL H A 22 . HN 1 1
710 1 1 1 1 22 GLY HA2 A 19 . HA1 1 1
710 1 2 1 1 25 VAL QG A 22 . HG* 1 1
711 1 1 1 1 23 SER H A 20 . HN 1 1
711 1 2 1 1 25 VAL H A 22 . HN 1 1
712 1 1 1 1 23 SER HA A 20 . HA 1 1
712 1 2 1 1 25 VAL H A 22 . HN 1 1
713 1 1 1 1 23 SER HA A 20 . HA 1 1
713 1 2 1 1 26 ARG HG2 A 23 . HG2 1 1
714 1 1 1 1 23 SER HA A 20 . HA 1 1
714 1 2 1 1 27 GLU H A 24 . HN 1 1
715 1 1 1 1 23 SER QB A 20 . HB* 1 1
715 1 2 1 1 24 THR HA A 21 . HA 1 1
716 1 1 1 1 23 SER QB A 20 . HB* 1 1
716 1 2 1 1 25 VAL H A 22 . HN 1 1
717 1 1 1 1 23 SER QB A 20 . HB* 1 1
717 1 2 1 1 26 ARG HB3 A 23 . HB1 1 1
718 1 1 1 1 23 SER QB A 20 . HB* 1 1
718 1 2 1 1 26 ARG HG2 A 23 . HG2 1 1
719 1 1 1 1 23 SER QB A 20 . HB* 1 1
719 1 2 1 1 26 ARG QD A 23 . HD* 1 1
720 1 1 1 1 24 THR HA A 21 . HA 1 1
720 1 2 1 1 24 THR MG A 21 . HG2* 1 1
721 1 1 1 1 24 THR HA A 21 . HA 1 1
721 1 2 1 1 27 GLU QB A 24 . HB* 1 1
722 1 1 1 1 24 THR HA A 21 . HA 1 1
722 1 2 1 1 27 GLU QG A 24 . HG* 1 1
723 1 1 1 1 24 THR HB A 21 . HB 1 1
723 1 2 1 1 25 VAL H A 22 . HN 1 1
724 1 1 1 1 24 THR HB A 21 . HB 1 1
724 1 2 1 1 25 VAL QG A 22 . HG* 1 1
725 1 1 1 1 24 THR HB A 21 . HB 1 1
725 1 2 1 1 27 GLU QG A 24 . HG* 1 1
726 1 1 1 1 24 THR MG A 21 . HG2* 1 1
726 1 2 1 1 25 VAL H A 22 . HN 1 1
727 1 1 1 1 24 THR MG A 21 . HG2* 1 1
727 1 2 1 1 27 GLU H A 24 . HN 1 1
728 1 1 1 1 24 THR MG A 21 . HG2* 1 1
728 1 2 1 1 27 GLU QB A 24 . HB* 1 1
729 1 1 1 1 24 THR MG A 21 . HG2* 1 1
729 1 2 1 1 27 GLU QG A 24 . HG* 1 1
730 1 1 1 1 24 THR MG A 21 . HG2* 1 1
730 1 2 1 1 28 GLN H A 25 . HN 1 1
731 1 1 1 1 24 THR MG A 21 . HG2* 1 1
731 1 2 1 1 28 GLN HE21 A 25 . HE21 1 1
732 1 1 1 1 24 THR MG A 21 . HG2* 1 1
732 1 2 1 1 28 GLN HE22 A 25 . HE22 1 1
733 1 1 1 1 24 THR MG A 21 . HG2* 1 1
733 1 2 1 1 28 GLN HG2 A 25 . HG2 1 1
734 1 1 1 1 24 THR MG A 21 . HG2* 1 1
734 1 2 1 1 28 GLN HG3 A 25 . HG1 1 1
735 1 1 1 1 25 VAL H A 22 . HN 1 1
735 1 2 1 1 25 VAL HB A 22 . HB 1 1
736 1 1 1 1 25 VAL H A 22 . HN 1 1
736 1 2 1 1 25 VAL MG2 A 22 . HG1* 1 1
737 1 1 1 1 25 VAL H A 22 . HN 1 1
737 1 2 1 1 25 VAL MG1 A 22 . HG2* 1 1
738 1 1 1 1 25 VAL H A 22 . HN 1 1
738 1 2 1 1 25 VAL QG A 22 . HG* 1 1
739 1 1 1 1 25 VAL H A 22 . HN 1 1
739 1 2 1 1 26 ARG H A 23 . HN 1 1
740 1 1 1 1 25 VAL H A 22 . HN 1 1
740 1 2 1 1 26 ARG HA A 23 . HA 1 1
741 1 1 1 1 25 VAL H A 22 . HN 1 1
741 1 2 1 1 26 ARG HG2 A 23 . HG2 1 1
742 1 1 1 1 25 VAL H A 22 . HN 1 1
742 1 2 1 1 27 GLU H A 24 . HN 1 1
743 1 1 1 1 25 VAL H A 22 . HN 1 1
743 1 2 1 1 28 GLN HE21 A 25 . HE21 1 1
744 1 1 1 1 25 VAL H A 22 . HN 1 1
744 1 2 1 1 28 GLN HG3 A 25 . HG1 1 1
745 1 1 1 1 25 VAL HA A 22 . HA 1 1
745 1 2 1 1 25 VAL MG2 A 22 . HG1* 1 1
746 1 1 1 1 25 VAL HA A 22 . HA 1 1
746 1 2 1 1 25 VAL MG1 A 22 . HG2* 1 1
747 1 1 1 1 25 VAL HA A 22 . HA 1 1
747 1 2 1 1 28 GLN H A 25 . HN 1 1
748 1 1 1 1 25 VAL HA A 22 . HA 1 1
748 1 2 1 1 28 GLN HB3 A 25 . HB2 1 1
749 1 1 1 1 25 VAL HA A 22 . HA 1 1
749 1 2 1 1 28 GLN HB2 A 25 . HB1 1 1
750 1 1 1 1 25 VAL HA A 22 . HA 1 1
750 1 2 1 1 28 GLN HE21 A 25 . HE21 1 1
751 1 1 1 1 25 VAL HA A 22 . HA 1 1
751 1 2 1 1 28 GLN HE22 A 25 . HE22 1 1
752 1 1 1 1 25 VAL HA A 22 . HA 1 1
752 1 2 1 1 28 GLN HG2 A 25 . HG2 1 1
753 1 1 1 1 25 VAL HA A 22 . HA 1 1
753 1 2 1 1 28 GLN HG3 A 25 . HG1 1 1
754 1 1 1 1 25 VAL HA A 22 . HA 1 1
754 1 2 1 1 29 LEU H A 26 . HN 1 1
755 1 1 1 1 25 VAL HA A 22 . HA 1 1
755 1 2 1 1 58 LEU MD1 A 55 . HD1* 1 1
756 1 1 1 1 25 VAL HA A 22 . HA 1 1
756 1 2 1 1 58 LEU MD2 A 55 . HD2* 1 1
757 1 1 1 1 25 VAL HA A 22 . HA 1 1
757 1 2 1 1 61 SER QB A 58 . HB* 1 1
758 1 1 1 1 25 VAL HB A 22 . HB 1 1
758 1 2 1 1 26 ARG H A 23 . HN 1 1
759 1 1 1 1 25 VAL HB A 22 . HB 1 1
759 1 2 1 1 58 LEU QD A 55 . HD* 1 1
760 1 1 1 1 25 VAL HB A 22 . HB 1 1
760 1 2 1 1 63 TYR QE A 60 . HE* 1 1
761 1 1 1 1 25 VAL MG2 A 22 . HG1* 1 1
761 1 2 1 1 26 ARG H A 23 . HN 1 1
762 1 1 1 1 25 VAL MG2 A 22 . HG1* 1 1
762 1 2 1 1 63 TYR HA A 60 . HA 1 1
763 1 1 1 1 25 VAL MG2 A 22 . HG1* 1 1
763 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
764 1 1 1 1 25 VAL MG2 A 22 . HG1* 1 1
764 1 2 1 1 63 TYR HB3 A 60 . HB1 1 1
765 1 1 1 1 25 VAL MG2 A 22 . HG1* 1 1
765 1 2 1 1 63 TYR QD A 60 . HD* 1 1
766 1 1 1 1 25 VAL MG2 A 22 . HG1* 1 1
766 1 2 1 1 63 TYR QE A 60 . HE* 1 1
767 1 1 1 1 25 VAL MG1 A 22 . HG2* 1 1
767 1 2 1 1 26 ARG H A 23 . HN 1 1
768 1 1 1 1 25 VAL MG1 A 22 . HG2* 1 1
768 1 2 1 1 63 TYR HA A 60 . HA 1 1
769 1 1 1 1 25 VAL MG1 A 22 . HG2* 1 1
769 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
770 1 1 1 1 25 VAL MG1 A 22 . HG2* 1 1
770 1 2 1 1 63 TYR HB3 A 60 . HB1 1 1
771 1 1 1 1 25 VAL MG1 A 22 . HG2* 1 1
771 1 2 1 1 63 TYR QD A 60 . HD* 1 1
772 1 1 1 1 25 VAL MG1 A 22 . HG2* 1 1
772 1 2 1 1 63 TYR QE A 60 . HE* 1 1
773 1 1 1 1 25 VAL QG A 22 . HG* 1 1
773 1 2 1 1 26 ARG HA A 23 . HA 1 1
774 1 1 1 1 25 VAL QG A 22 . HG* 1 1
774 1 2 1 1 27 GLU H A 24 . HN 1 1
775 1 1 1 1 25 VAL QG A 22 . HG* 1 1
775 1 2 1 1 28 GLN HB3 A 25 . HB2 1 1
776 1 1 1 1 25 VAL QG A 22 . HG* 1 1
776 1 2 1 1 29 LEU H A 26 . HN 1 1
777 1 1 1 1 25 VAL QG A 22 . HG* 1 1
777 1 2 1 1 29 LEU HG A 26 . HG 1 1
778 1 1 1 1 25 VAL QG A 22 . HG* 1 1
778 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
779 1 1 1 1 25 VAL QG A 22 . HG* 1 1
779 1 2 1 1 29 LEU MD2 A 26 . HD2* 1 1
780 1 1 1 1 25 VAL QG A 22 . HG* 1 1
780 1 2 1 1 58 LEU QD A 55 . HD* 1 1
781 1 1 1 1 25 VAL QG A 22 . HG* 1 1
781 1 2 1 1 61 SER HA A 58 . HA 1 1
782 1 1 1 1 25 VAL QG A 22 . HG* 1 1
782 1 2 1 1 61 SER QB A 58 . HB* 1 1
783 1 1 1 1 25 VAL QG A 22 . HG* 1 1
783 1 2 1 1 63 TYR H A 60 . HN 1 1
784 1 1 1 1 25 VAL QG A 22 . HG* 1 1
784 1 2 1 1 63 TYR HA A 60 . HA 1 1
785 1 1 1 1 25 VAL QG A 22 . HG* 1 1
785 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
786 1 1 1 1 25 VAL QG A 22 . HG* 1 1
786 1 2 1 1 63 TYR HB3 A 60 . HB1 1 1
787 1 1 1 1 25 VAL QG A 22 . HG* 1 1
787 1 2 1 1 63 TYR QE A 60 . HE* 1 1
788 1 1 1 1 25 VAL QG A 22 . HG* 1 1
788 1 2 1 1 82 GLY HA2 A 79 . HA2 1 1
789 1 1 1 1 26 ARG H A 23 . HN 1 1
789 1 2 1 1 26 ARG HB3 A 23 . HB1 1 1
790 1 1 1 1 26 ARG H A 23 . HN 1 1
790 1 2 1 1 26 ARG HG2 A 23 . HG2 1 1
791 1 1 1 1 26 ARG H A 23 . HN 1 1
791 1 2 1 1 26 ARG HG3 A 23 . HG1 1 1
792 1 1 1 1 26 ARG H A 23 . HN 1 1
792 1 2 1 1 26 ARG QD A 23 . HD* 1 1
793 1 1 1 1 26 ARG H A 23 . HN 1 1
793 1 2 1 1 27 GLU H A 24 . HN 1 1
794 1 1 1 1 26 ARG H A 23 . HN 1 1
794 1 2 1 1 29 LEU HG A 26 . HG 1 1
795 1 1 1 1 26 ARG HA A 23 . HA 1 1
795 1 2 1 1 26 ARG HG2 A 23 . HG2 1 1
796 1 1 1 1 26 ARG HA A 23 . HA 1 1
796 1 2 1 1 26 ARG HG3 A 23 . HG1 1 1
797 1 1 1 1 26 ARG HA A 23 . HA 1 1
797 1 2 1 1 26 ARG QD A 23 . HD* 1 1
798 1 1 1 1 26 ARG HA A 23 . HA 1 1
798 1 2 1 1 29 LEU H A 26 . HN 1 1
799 1 1 1 1 26 ARG HA A 23 . HA 1 1
799 1 2 1 1 29 LEU HG A 26 . HG 1 1
800 1 1 1 1 26 ARG HA A 23 . HA 1 1
800 1 2 1 1 29 LEU QB A 26 . HB* 1 1
801 1 1 1 1 26 ARG HA A 23 . HA 1 1
801 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
802 1 1 1 1 26 ARG HA A 23 . HA 1 1
802 1 2 1 1 29 LEU MD2 A 26 . HD2* 1 1
803 1 1 1 1 26 ARG HB2 A 23 . HB2 1 1
803 1 2 1 1 27 GLU QG A 24 . HG* 1 1
804 1 1 1 1 26 ARG HB2 A 23 . HB2 1 1
804 1 2 1 1 29 LEU HG A 26 . HG 1 1
805 1 1 1 1 26 ARG HB3 A 23 . HB1 1 1
805 1 2 1 1 29 LEU HG A 26 . HG 1 1
806 1 1 1 1 26 ARG HG2 A 23 . HG2 1 1
806 1 2 1 1 27 GLU H A 24 . HN 1 1
807 1 1 1 1 26 ARG HG2 A 23 . HG2 1 1
807 1 2 1 1 27 GLU QG A 24 . HG* 1 1
808 1 1 1 1 26 ARG HG3 A 23 . HG1 1 1
808 1 2 1 1 27 GLU H A 24 . HN 1 1
809 1 1 1 1 26 ARG QD A 23 . HD* 1 1
809 1 2 1 1 27 GLU H A 24 . HN 1 1
810 1 1 1 1 27 GLU H A 24 . HN 1 1
810 1 2 1 1 27 GLU HA A 24 . HA 1 1
811 1 1 1 1 27 GLU H A 24 . HN 1 1
811 1 2 1 1 27 GLU QB A 24 . HB* 1 1
812 1 1 1 1 27 GLU H A 24 . HN 1 1
812 1 2 1 1 27 GLU QG A 24 . HG* 1 1
813 1 1 1 1 27 GLU H A 24 . HN 1 1
813 1 2 1 1 28 GLN H A 25 . HN 1 1
814 1 1 1 1 27 GLU H A 24 . HN 1 1
814 1 2 1 1 30 LYS H A 27 . HN 1 1
815 1 1 1 1 27 GLU HA A 24 . HA 1 1
815 1 2 1 1 27 GLU QG A 24 . HG* 1 1
816 1 1 1 1 27 GLU HA A 24 . HA 1 1
816 1 2 1 1 30 LYS QD A 27 . HD* 1 1
817 1 1 1 1 27 GLU HA A 24 . HA 1 1
817 1 2 1 1 30 LYS QE A 27 . HE* 1 1
818 1 1 1 1 27 GLU HA A 24 . HA 1 1
818 1 2 1 1 30 LYS QG A 27 . HG* 1 1
819 1 1 1 1 27 GLU QB A 24 . HB* 1 1
819 1 2 1 1 28 GLN H A 25 . HN 1 1
820 1 1 1 1 27 GLU QB A 24 . HB* 1 1
820 1 2 1 1 30 LYS QD A 27 . HD* 1 1
821 1 1 1 1 27 GLU QG A 24 . HG* 1 1
821 1 2 1 1 28 GLN H A 25 . HN 1 1
822 1 1 1 1 27 GLU QG A 24 . HG* 1 1
822 1 2 1 1 30 LYS QD A 27 . HD* 1 1
823 1 1 1 1 27 GLU QG A 24 . HG* 1 1
823 1 2 1 1 30 LYS QE A 27 . HE* 1 1
824 1 1 1 1 27 GLU QG A 24 . HG* 1 1
824 1 2 1 1 31 LYS QD A 28 . HD* 1 1
825 1 1 1 1 28 GLN H A 25 . HN 1 1
825 1 2 1 1 28 GLN HA A 25 . HA 1 1
826 1 1 1 1 28 GLN H A 25 . HN 1 1
826 1 2 1 1 28 GLN HB3 A 25 . HB2 1 1
827 1 1 1 1 28 GLN H A 25 . HN 1 1
827 1 2 1 1 28 GLN HE21 A 25 . HE21 1 1
828 1 1 1 1 28 GLN H A 25 . HN 1 1
828 1 2 1 1 28 GLN HG2 A 25 . HG2 1 1
829 1 1 1 1 28 GLN H A 25 . HN 1 1
829 1 2 1 1 28 GLN HG3 A 25 . HG1 1 1
830 1 1 1 1 28 GLN H A 25 . HN 1 1
830 1 2 1 1 29 LEU H A 26 . HN 1 1
831 1 1 1 1 28 GLN H A 25 . HN 1 1
831 1 2 1 1 29 LEU HG A 26 . HG 1 1
832 1 1 1 1 28 GLN H A 25 . HN 1 1
832 1 2 1 1 30 LYS H A 27 . HN 1 1
833 1 1 1 1 28 GLN HA A 25 . HA 1 1
833 1 2 1 1 28 GLN HG2 A 25 . HG2 1 1
834 1 1 1 1 28 GLN HA A 25 . HA 1 1
834 1 2 1 1 28 GLN HG3 A 25 . HG1 1 1
835 1 1 1 1 28 GLN HA A 25 . HA 1 1
835 1 2 1 1 58 LEU QD A 55 . HD* 1 1
836 1 1 1 1 28 GLN HB3 A 25 . HB2 1 1
836 1 2 1 1 28 GLN HE21 A 25 . HE21 1 1
837 1 1 1 1 28 GLN HB3 A 25 . HB2 1 1
837 1 2 1 1 29 LEU H A 26 . HN 1 1
838 1 1 1 1 28 GLN HB3 A 25 . HB2 1 1
838 1 2 1 1 58 LEU MD1 A 55 . HD1* 1 1
839 1 1 1 1 28 GLN HB3 A 25 . HB2 1 1
839 1 2 1 1 58 LEU MD2 A 55 . HD2* 1 1
840 1 1 1 1 28 GLN HB3 A 25 . HB2 1 1
840 1 2 1 1 58 LEU QD A 55 . HD* 1 1
841 1 1 1 1 28 GLN HB2 A 25 . HB1 1 1
841 1 2 1 1 58 LEU MD1 A 55 . HD1* 1 1
842 1 1 1 1 28 GLN HB2 A 25 . HB1 1 1
842 1 2 1 1 58 LEU MD2 A 55 . HD2* 1 1
843 1 1 1 1 28 GLN HB2 A 25 . HB1 1 1
843 1 2 1 1 58 LEU QD A 55 . HD* 1 1
844 1 1 1 1 28 GLN HE21 A 25 . HE21 1 1
844 1 2 1 1 58 LEU HB2 A 55 . HB2 1 1
845 1 1 1 1 28 GLN HE21 A 25 . HE21 1 1
845 1 2 1 1 61 SER QB A 58 . HB* 1 1
846 1 1 1 1 28 GLN HE22 A 25 . HE22 1 1
846 1 2 1 1 58 LEU HB3 A 55 . HB1 1 1
847 1 1 1 1 28 GLN HE22 A 25 . HE22 1 1
847 1 2 1 1 58 LEU QD A 55 . HD* 1 1
848 1 1 1 1 28 GLN HE22 A 25 . HE22 1 1
848 1 2 1 1 61 SER HA A 58 . HA 1 1
849 1 1 1 1 28 GLN HE22 A 25 . HE22 1 1
849 1 2 1 1 61 SER QB A 58 . HB* 1 1
850 1 1 1 1 28 GLN HE22 A 25 . HE22 1 1
850 1 2 1 1 28 GLN HG2 A 25 . HG2 1 1
851 1 1 1 1 28 GLN HG2 A 25 . HG2 1 1
851 1 2 1 1 29 LEU H A 26 . HN 1 1
852 1 1 1 1 28 GLN HG2 A 25 . HG2 1 1
852 1 2 1 1 58 LEU MD1 A 55 . HD1* 1 1
853 1 1 1 1 28 GLN HG2 A 25 . HG2 1 1
853 1 2 1 1 58 LEU MD2 A 55 . HD2* 1 1
854 1 1 1 1 28 GLN HG2 A 25 . HG2 1 1
854 1 2 1 1 58 LEU QD A 55 . HD* 1 1
855 1 1 1 1 28 GLN HG3 A 25 . HG1 1 1
855 1 2 1 1 29 LEU H A 26 . HN 1 1
856 1 1 1 1 28 GLN HG3 A 25 . HG1 1 1
856 1 2 1 1 58 LEU MD1 A 55 . HD1* 1 1
857 1 1 1 1 28 GLN HG3 A 25 . HG1 1 1
857 1 2 1 1 58 LEU MD2 A 55 . HD2* 1 1
858 1 1 1 1 29 LEU H A 26 . HN 1 1
858 1 2 1 1 29 LEU HG A 26 . HG 1 1
859 1 1 1 1 29 LEU H A 26 . HN 1 1
859 1 2 1 1 29 LEU QB A 26 . HB* 1 1
860 1 1 1 1 29 LEU H A 26 . HN 1 1
860 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
861 1 1 1 1 29 LEU H A 26 . HN 1 1
861 1 2 1 1 29 LEU MD2 A 26 . HD2* 1 1
862 1 1 1 1 29 LEU H A 26 . HN 1 1
862 1 2 1 1 30 LYS H A 27 . HN 1 1
863 1 1 1 1 29 LEU H A 26 . HN 1 1
863 1 2 1 1 32 LYS H A 29 . HN 1 1
864 1 1 1 1 29 LEU H A 26 . HN 1 1
864 1 2 1 1 58 LEU QD A 55 . HD* 1 1
865 1 1 1 1 29 LEU HA A 26 . HA 1 1
865 1 2 1 1 29 LEU HG A 26 . HG 1 1
866 1 1 1 1 29 LEU HA A 26 . HA 1 1
866 1 2 1 1 29 LEU MD1 A 26 . HD1* 1 1
867 1 1 1 1 29 LEU HA A 26 . HA 1 1
867 1 2 1 1 29 LEU MD2 A 26 . HD2* 1 1
868 1 1 1 1 29 LEU HA A 26 . HA 1 1
868 1 2 1 1 33 LEU HG A 30 . HG 1 1
869 1 1 1 1 29 LEU HA A 26 . HA 1 1
869 1 2 1 1 33 LEU QD A 30 . HD* 1 1
870 1 1 1 1 29 LEU HA A 26 . HA 1 1
870 1 2 1 1 58 LEU QD A 55 . HD* 1 1
871 1 1 1 1 29 LEU HA A 26 . HA 1 1
871 1 2 1 1 65 LEU HB3 A 62 . HB1 1 1
872 1 1 1 1 29 LEU HB3 A 26 . HB2 1 1
872 1 2 1 1 29 LEU MD2 A 26 . HD2* 1 1
873 1 1 1 1 29 LEU HB2 A 26 . HB1 1 1
873 1 2 1 1 29 LEU MD2 A 26 . HD2* 1 1
874 1 1 1 1 29 LEU HG A 26 . HG 1 1
874 1 2 1 1 30 LYS H A 27 . HN 1 1
875 1 1 1 1 29 LEU QB A 26 . HB* 1 1
875 1 2 1 1 29 LEU MD2 A 26 . HD2* 1 1
876 1 1 1 1 29 LEU QB A 26 . HB* 1 1
876 1 2 1 1 30 LYS H A 27 . HN 1 1
877 1 1 1 1 29 LEU QB A 26 . HB* 1 1
877 1 2 1 1 33 LEU HG A 30 . HG 1 1
878 1 1 1 1 29 LEU QB A 26 . HB* 1 1
878 1 2 1 1 33 LEU QB A 30 . HB* 1 1
879 1 1 1 1 29 LEU QB A 26 . HB* 1 1
879 1 2 1 1 33 LEU QD A 30 . HD* 1 1
880 1 1 1 1 29 LEU QB A 26 . HB* 1 1
880 1 2 1 1 65 LEU QD A 62 . HD* 1 1
881 1 1 1 1 29 LEU QB A 26 . HB* 1 1
881 1 2 1 1 81 VAL QG A 78 . HG* 1 1
882 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
882 1 2 1 1 58 LEU QD A 55 . HD* 1 1
883 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
883 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
884 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
884 1 2 1 1 63 TYR HB3 A 60 . HB1 1 1
885 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
885 1 2 1 1 65 LEU H A 62 . HN 1 1
886 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
886 1 2 1 1 65 LEU HA A 62 . HA 1 1
887 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
887 1 2 1 1 65 LEU HB2 A 62 . HB2 1 1
888 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
888 1 2 1 1 65 LEU HB3 A 62 . HB1 1 1
889 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
889 1 2 1 1 65 LEU MD1 A 62 . HD1* 1 1
890 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
890 1 2 1 1 65 LEU MD2 A 62 . HD2* 1 1
891 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
891 1 2 1 1 65 LEU QD A 62 . HD* 1 1
892 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
892 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
893 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
893 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
894 1 1 1 1 29 LEU MD1 A 26 . HD1* 1 1
894 1 2 1 1 81 VAL QG A 78 . HG* 1 1
895 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
895 1 2 1 1 30 LYS H A 27 . HN 1 1
896 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
896 1 2 1 1 58 LEU HG A 55 . HG 1 1
897 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
897 1 2 1 1 58 LEU QD A 55 . HD* 1 1
898 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
898 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
899 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
899 1 2 1 1 63 TYR HB3 A 60 . HB1 1 1
900 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
900 1 2 1 1 65 LEU HB3 A 62 . HB1 1 1
901 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
901 1 2 1 1 65 LEU HG A 62 . HG 1 1
902 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
902 1 2 1 1 65 LEU QD A 62 . HD* 1 1
903 1 1 1 1 29 LEU MD2 A 26 . HD2* 1 1
903 1 2 1 1 81 VAL QG A 78 . HG* 1 1
904 1 1 1 1 30 LYS H A 27 . HN 1 1
904 1 2 1 1 30 LYS HA A 27 . HA 1 1
905 1 1 1 1 30 LYS H A 27 . HN 1 1
905 1 2 1 1 30 LYS HD3 A 27 . HD2 1 1
906 1 1 1 1 30 LYS H A 27 . HN 1 1
906 1 2 1 1 30 LYS HD2 A 27 . HD1 1 1
907 1 1 1 1 30 LYS H A 27 . HN 1 1
907 1 2 1 1 30 LYS QB A 27 . HB* 1 1
908 1 1 1 1 30 LYS H A 27 . HN 1 1
908 1 2 1 1 30 LYS QD A 27 . HD* 1 1
909 1 1 1 1 30 LYS H A 27 . HN 1 1
909 1 2 1 1 30 LYS QG A 27 . HG* 1 1
910 1 1 1 1 30 LYS H A 27 . HN 1 1
910 1 2 1 1 31 LYS H A 28 . HN 1 1
911 1 1 1 1 30 LYS H A 27 . HN 1 1
911 1 2 1 1 31 LYS QD A 28 . HD* 1 1
912 1 1 1 1 30 LYS H A 27 . HN 1 1
912 1 2 1 1 32 LYS H A 29 . HN 1 1
913 1 1 1 1 30 LYS H A 27 . HN 1 1
913 1 2 1 1 33 LEU H A 30 . HN 1 1
914 1 1 1 1 30 LYS H A 27 . HN 1 1
914 1 2 1 1 33 LEU QD A 30 . HD* 1 1
915 1 1 1 1 30 LYS HA A 27 . HA 1 1
915 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
916 1 1 1 1 30 LYS HA A 27 . HA 1 1
916 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
917 1 1 1 1 30 LYS HA A 27 . HA 1 1
917 1 2 2 2 33 LEU QD B 76 . HD* 1 1
918 1 1 1 1 30 LYS HA A 27 . HA 1 1
918 1 2 1 1 30 LYS HG3 A 27 . HG2 1 1
919 1 1 1 1 30 LYS HA A 27 . HA 1 1
919 1 2 1 1 30 LYS HG2 A 27 . HG1 1 1
920 1 1 1 1 30 LYS HA A 27 . HA 1 1
920 1 2 1 1 30 LYS QE A 27 . HE* 1 1
921 1 1 1 1 30 LYS HA A 27 . HA 1 1
921 1 2 1 1 30 LYS QG A 27 . HG* 1 1
922 1 1 1 1 30 LYS HA A 27 . HA 1 1
922 1 2 1 1 32 LYS H A 29 . HN 1 1
923 1 1 1 1 30 LYS HA A 27 . HA 1 1
923 1 2 1 1 33 LEU HB3 A 30 . HB2 1 1
924 1 1 1 1 30 LYS HA A 27 . HA 1 1
924 1 2 1 1 33 LEU HB2 A 30 . HB1 1 1
925 1 1 1 1 30 LYS HA A 27 . HA 1 1
925 1 2 1 1 33 LEU QB A 30 . HB* 1 1
926 1 1 1 1 30 LYS HA A 27 . HA 1 1
926 1 2 1 1 33 LEU QD A 30 . HD* 1 1
927 1 1 1 1 30 LYS HD3 A 27 . HD2 1 1
927 1 2 2 2 36 LEU HB3 B 79 . HB1 1 1
928 1 1 1 1 30 LYS HD2 A 27 . HD1 1 1
928 1 2 2 2 36 LEU HB3 B 79 . HB1 1 1
929 1 1 1 1 30 LYS QB A 27 . HB* 1 1
929 1 2 2 2 33 LEU HA B 76 . HA 1 1
930 1 1 1 1 30 LYS QB A 27 . HB* 1 1
930 1 2 2 2 33 LEU HB3 B 76 . HB1 1 1
931 1 1 1 1 30 LYS QB A 27 . HB* 1 1
931 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
932 1 1 1 1 30 LYS QB A 27 . HB* 1 1
932 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
933 1 1 1 1 30 LYS QB A 27 . HB* 1 1
933 1 2 2 2 33 LEU QD B 76 . HD* 1 1
934 1 1 1 1 30 LYS QB A 27 . HB* 1 1
934 1 2 2 2 36 LEU HB2 B 79 . HB2 1 1
935 1 1 1 1 30 LYS QB A 27 . HB* 1 1
935 1 2 1 1 30 LYS QE A 27 . HE* 1 1
936 1 1 1 1 30 LYS QB A 27 . HB* 1 1
936 1 2 1 1 31 LYS H A 28 . HN 1 1
937 1 1 1 1 30 LYS QB A 27 . HB* 1 1
937 1 2 1 1 31 LYS QD A 28 . HD* 1 1
938 1 1 1 1 30 LYS QB A 27 . HB* 1 1
938 1 2 1 1 31 LYS QE A 28 . HE* 1 1
939 1 1 1 1 30 LYS QB A 27 . HB* 1 1
939 1 2 1 1 34 VAL QG A 31 . HG* 1 1
940 1 1 1 1 30 LYS QD A 27 . HD* 1 1
940 1 2 2 2 33 LEU QD B 76 . HD* 1 1
941 1 1 1 1 30 LYS QD A 27 . HD* 1 1
941 1 2 2 2 36 LEU H B 79 . HN 1 1
942 1 1 1 1 30 LYS QD A 27 . HD* 1 1
942 1 2 2 2 36 LEU HB3 B 79 . HB1 1 1
943 1 1 1 1 30 LYS QD A 27 . HD* 1 1
943 1 2 2 2 36 LEU HG B 79 . HG 1 1
944 1 1 1 1 30 LYS QD A 27 . HD* 1 1
944 1 2 2 2 36 LEU QD B 79 . HD* 1 1
945 1 1 1 1 30 LYS QE A 27 . HE* 1 1
945 1 2 2 2 33 LEU H B 76 . HN 1 1
946 1 1 1 1 30 LYS QE A 27 . HE* 1 1
946 1 2 2 2 33 LEU HA B 76 . HA 1 1
947 1 1 1 1 30 LYS QE A 27 . HE* 1 1
947 1 2 2 2 33 LEU HB2 B 76 . HB2 1 1
948 1 1 1 1 30 LYS QE A 27 . HE* 1 1
948 1 2 2 2 33 LEU HB3 B 76 . HB1 1 1
949 1 1 1 1 30 LYS QE A 27 . HE* 1 1
949 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
950 1 1 1 1 30 LYS QE A 27 . HE* 1 1
950 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
951 1 1 1 1 30 LYS QE A 27 . HE* 1 1
951 1 2 2 2 34 ASP H B 77 . HN 1 1
952 1 1 1 1 30 LYS QE A 27 . HE* 1 1
952 1 2 2 2 35 GLU H B 78 . HN 1 1
953 1 1 1 1 30 LYS QE A 27 . HE* 1 1
953 1 2 2 2 36 LEU H B 79 . HN 1 1
954 1 1 1 1 30 LYS QE A 27 . HE* 1 1
954 1 2 2 2 36 LEU QD B 79 . HD* 1 1
955 1 1 1 1 30 LYS QG A 27 . HG* 1 1
955 1 2 2 2 33 LEU QD B 76 . HD* 1 1
956 1 1 1 1 30 LYS QG A 27 . HG* 1 1
956 1 2 2 2 36 LEU H B 79 . HN 1 1
957 1 1 1 1 30 LYS QG A 27 . HG* 1 1
957 1 2 2 2 36 LEU QD B 79 . HD* 1 1
958 1 1 1 1 30 LYS QE A 27 . HE* 1 1
958 1 2 1 1 30 LYS QG A 27 . HG* 1 1
959 1 1 1 1 30 LYS QG A 27 . HG* 1 1
959 1 2 1 1 33 LEU QD A 30 . HD* 1 1
960 1 1 1 1 31 LYS H A 28 . HN 1 1
960 1 2 2 2 33 LEU QD B 76 . HD* 1 1
961 1 1 1 1 31 LYS H A 28 . HN 1 1
961 1 2 1 1 31 LYS QB A 28 . HB* 1 1
962 1 1 1 1 31 LYS H A 28 . HN 1 1
962 1 2 1 1 31 LYS QD A 28 . HD* 1 1
963 1 1 1 1 31 LYS H A 28 . HN 1 1
963 1 2 1 1 31 LYS QE A 28 . HE* 1 1
964 1 1 1 1 31 LYS H A 28 . HN 1 1
964 1 2 1 1 31 LYS QG A 28 . HG* 1 1
965 1 1 1 1 31 LYS H A 28 . HN 1 1
965 1 2 1 1 32 LYS H A 29 . HN 1 1
966 1 1 1 1 31 LYS H A 28 . HN 1 1
966 1 2 1 1 33 LEU H A 30 . HN 1 1
967 1 1 1 1 31 LYS H A 28 . HN 1 1
967 1 2 1 1 34 VAL QG A 31 . HG* 1 1
968 1 1 1 1 31 LYS HA A 28 . HA 1 1
968 1 2 2 2 33 LEU QD B 76 . HD* 1 1
969 1 1 1 1 31 LYS HA A 28 . HA 1 1
969 1 2 1 1 31 LYS QD A 28 . HD* 1 1
970 1 1 1 1 31 LYS HA A 28 . HA 1 1
970 1 2 1 1 31 LYS QE A 28 . HE* 1 1
971 1 1 1 1 31 LYS HA A 28 . HA 1 1
971 1 2 1 1 31 LYS QG A 28 . HG* 1 1
972 1 1 1 1 31 LYS HA A 28 . HA 1 1
972 1 2 1 1 34 VAL H A 31 . HN 1 1
973 1 1 1 1 31 LYS HA A 28 . HA 1 1
973 1 2 1 1 34 VAL QG A 31 . HG* 1 1
974 1 1 1 1 31 LYS QB A 28 . HB* 1 1
974 1 2 1 1 31 LYS QD A 28 . HD* 1 1
975 1 1 1 1 31 LYS QB A 28 . HB* 1 1
975 1 2 1 1 31 LYS QE A 28 . HE* 1 1
976 1 1 1 1 31 LYS QB A 28 . HB* 1 1
976 1 2 1 1 34 VAL QG A 31 . HG* 1 1
977 1 1 1 1 31 LYS QD A 28 . HD* 1 1
977 1 2 1 1 34 VAL QG A 31 . HG* 1 1
978 1 1 1 1 31 LYS QE A 28 . HE* 1 1
978 1 2 2 2 33 LEU QD B 76 . HD* 1 1
979 1 1 1 1 31 LYS QE A 28 . HE* 1 1
979 1 2 1 1 32 LYS H A 29 . HN 1 1
980 1 1 1 1 31 LYS QE A 28 . HE* 1 1
980 1 2 1 1 33 LEU H A 30 . HN 1 1
981 1 1 1 1 31 LYS QE A 28 . HE* 1 1
981 1 2 1 1 34 VAL MG2 A 31 . HG1* 1 1
982 1 1 1 1 31 LYS QE A 28 . HE* 1 1
982 1 2 1 1 34 VAL MG1 A 31 . HG2* 1 1
983 1 1 1 1 31 LYS QE A 28 . HE* 1 1
983 1 2 1 1 34 VAL QG A 31 . HG* 1 1
984 1 1 1 1 31 LYS QD A 28 . HD* 1 1
984 1 2 1 1 31 LYS QG A 28 . HG* 1 1
985 1 1 1 1 31 LYS QE A 28 . HE* 1 1
985 1 2 1 1 31 LYS QG A 28 . HG* 1 1
986 1 1 1 1 32 LYS H A 29 . HN 1 1
986 1 2 1 1 32 LYS QB A 29 . HB* 1 1
987 1 1 1 1 32 LYS H A 29 . HN 1 1
987 1 2 1 1 32 LYS QD A 29 . HD* 1 1
988 1 1 1 1 32 LYS H A 29 . HN 1 1
988 1 2 1 1 32 LYS QE A 29 . HE* 1 1
989 1 1 1 1 32 LYS H A 29 . HN 1 1
989 1 2 1 1 32 LYS QG A 29 . HG* 1 1
990 1 1 1 1 32 LYS H A 29 . HN 1 1
990 1 2 1 1 33 LEU H A 30 . HN 1 1
991 1 1 1 1 32 LYS H A 29 . HN 1 1
991 1 2 1 1 33 LEU QD A 30 . HD* 1 1
992 1 1 1 1 32 LYS H A 29 . HN 1 1
992 1 2 1 1 34 VAL H A 31 . HN 1 1
993 1 1 1 1 32 LYS H A 29 . HN 1 1
993 1 2 1 1 35 GLU H A 32 . HN 1 1
994 1 1 1 1 32 LYS HA A 29 . HA 1 1
994 1 2 1 1 32 LYS QD A 29 . HD* 1 1
995 1 1 1 1 32 LYS HA A 29 . HA 1 1
995 1 2 1 1 34 VAL QG A 31 . HG* 1 1
996 1 1 1 1 32 LYS HA A 29 . HA 1 1
996 1 2 1 1 35 GLU HG2 A 32 . HG2 1 1
997 1 1 1 1 32 LYS HA A 29 . HA 1 1
997 1 2 1 1 35 GLU HG3 A 32 . HG1 1 1
998 1 1 1 1 32 LYS QB A 29 . HB* 1 1
998 1 2 1 1 33 LEU H A 30 . HN 1 1
999 1 1 1 1 32 LYS QB A 29 . HB* 1 1
999 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1000 1 1 1 1 32 LYS QD A 29 . HD* 1 1
1000 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1001 1 1 1 1 32 LYS QD A 29 . HD* 1 1
1001 1 2 1 1 56 ILE MG A 53 . HG2* 1 1
1002 1 1 1 1 32 LYS QE A 29 . HE* 1 1
1002 1 2 1 1 33 LEU H A 30 . HN 1 1
1003 1 1 1 1 32 LYS QE A 29 . HE* 1 1
1003 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1004 1 1 1 1 32 LYS QE A 29 . HE* 1 1
1004 1 2 1 1 56 ILE MG A 53 . HG2* 1 1
1005 1 1 1 1 33 LEU H A 30 . HN 1 1
1005 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
1006 1 1 1 1 33 LEU H A 30 . HN 1 1
1006 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
1007 1 1 1 1 33 LEU H A 30 . HN 1 1
1007 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1008 1 1 1 1 33 LEU H A 30 . HN 1 1
1008 1 2 1 1 33 LEU HG A 30 . HG 1 1
1009 1 1 1 1 33 LEU H A 30 . HN 1 1
1009 1 2 1 1 33 LEU QB A 30 . HB* 1 1
1010 1 1 1 1 33 LEU H A 30 . HN 1 1
1010 1 2 1 1 33 LEU MD1 A 30 . HD1* 1 1
1011 1 1 1 1 33 LEU H A 30 . HN 1 1
1011 1 2 1 1 33 LEU MD2 A 30 . HD2* 1 1
1012 1 1 1 1 33 LEU H A 30 . HN 1 1
1012 1 2 1 1 33 LEU QD A 30 . HD* 1 1
1013 1 1 1 1 33 LEU H A 30 . HN 1 1
1013 1 2 1 1 34 VAL H A 31 . HN 1 1
1014 1 1 1 1 33 LEU H A 30 . HN 1 1
1014 1 2 1 1 34 VAL HA A 31 . HA 1 1
1015 1 1 1 1 33 LEU H A 30 . HN 1 1
1015 1 2 1 1 34 VAL QG A 31 . HG* 1 1
1016 1 1 1 1 33 LEU H A 30 . HN 1 1
1016 1 2 1 1 35 GLU H A 32 . HN 1 1
1017 1 1 1 1 33 LEU H A 30 . HN 1 1
1017 1 2 1 1 36 VAL H A 33 . HN 1 1
1018 1 1 1 1 33 LEU HA A 30 . HA 1 1
1018 1 2 1 1 33 LEU HG A 30 . HG 1 1
1019 1 1 1 1 33 LEU HA A 30 . HA 1 1
1019 1 2 1 1 33 LEU MD1 A 30 . HD1* 1 1
1020 1 1 1 1 33 LEU HA A 30 . HA 1 1
1020 1 2 1 1 33 LEU MD2 A 30 . HD2* 1 1
1021 1 1 1 1 33 LEU HA A 30 . HA 1 1
1021 1 2 1 1 33 LEU QD A 30 . HD* 1 1
1022 1 1 1 1 33 LEU HA A 30 . HA 1 1
1022 1 2 1 1 34 VAL HA A 31 . HA 1 1
1023 1 1 1 1 33 LEU HA A 30 . HA 1 1
1023 1 2 1 1 35 GLU H A 32 . HN 1 1
1024 1 1 1 1 33 LEU HA A 30 . HA 1 1
1024 1 2 1 1 36 VAL H A 33 . HN 1 1
1025 1 1 1 1 33 LEU HA A 30 . HA 1 1
1025 1 2 1 1 36 VAL HA A 33 . HA 1 1
1026 1 1 1 1 33 LEU HA A 30 . HA 1 1
1026 1 2 1 1 36 VAL HB A 33 . HB 1 1
1027 1 1 1 1 33 LEU HA A 30 . HA 1 1
1027 1 2 1 1 36 VAL MG1 A 33 . HG1* 1 1
1028 1 1 1 1 33 LEU HA A 30 . HA 1 1
1028 1 2 1 1 36 VAL MG2 A 33 . HG2* 1 1
1029 1 1 1 1 33 LEU HA A 30 . HA 1 1
1029 1 2 1 1 37 LEU H A 34 . HN 1 1
1030 1 1 1 1 33 LEU HA A 30 . HA 1 1
1030 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1031 1 1 1 1 33 LEU HA A 30 . HA 1 1
1031 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1032 1 1 1 1 33 LEU HB3 A 30 . HB2 1 1
1032 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
1033 1 1 1 1 33 LEU HB3 A 30 . HB2 1 1
1033 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
1034 1 1 1 1 33 LEU HB3 A 30 . HB2 1 1
1034 1 2 1 1 33 LEU MD1 A 30 . HD1* 1 1
1035 1 1 1 1 33 LEU HB3 A 30 . HB2 1 1
1035 1 2 1 1 33 LEU MD2 A 30 . HD2* 1 1
1036 1 1 1 1 33 LEU HB3 A 30 . HB2 1 1
1036 1 2 1 1 34 VAL H A 31 . HN 1 1
1037 1 1 1 1 33 LEU HB2 A 30 . HB1 1 1
1037 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
1038 1 1 1 1 33 LEU HB2 A 30 . HB1 1 1
1038 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
1039 1 1 1 1 33 LEU HB2 A 30 . HB1 1 1
1039 1 2 1 1 33 LEU MD1 A 30 . HD1* 1 1
1040 1 1 1 1 33 LEU HB2 A 30 . HB1 1 1
1040 1 2 1 1 33 LEU MD2 A 30 . HD2* 1 1
1041 1 1 1 1 33 LEU HB2 A 30 . HB1 1 1
1041 1 2 1 1 34 VAL H A 31 . HN 1 1
1042 1 1 1 1 33 LEU HG A 30 . HG 1 1
1042 1 2 1 1 34 VAL H A 31 . HN 1 1
1043 1 1 1 1 33 LEU HG A 30 . HG 1 1
1043 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1044 1 1 1 1 33 LEU QB A 30 . HB* 1 1
1044 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1045 1 1 1 1 33 LEU QB A 30 . HB* 1 1
1045 1 2 1 1 33 LEU QD A 30 . HD* 1 1
1046 1 1 1 1 33 LEU QB A 30 . HB* 1 1
1046 1 2 1 1 34 VAL H A 31 . HN 1 1
1047 1 1 1 1 33 LEU QB A 30 . HB* 1 1
1047 1 2 1 1 34 VAL HB A 31 . HB 1 1
1048 1 1 1 1 33 LEU QB A 30 . HB* 1 1
1048 1 2 1 1 35 GLU H A 32 . HN 1 1
1049 1 1 1 1 33 LEU QB A 30 . HB* 1 1
1049 1 2 1 1 37 LEU HG A 34 . HG 1 1
1050 1 1 1 1 33 LEU QB A 30 . HB* 1 1
1050 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1051 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1051 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1052 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1052 1 2 2 2 36 LEU QD B 79 . HD* 1 1
1053 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1053 1 2 1 1 34 VAL H A 31 . HN 1 1
1054 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1054 1 2 1 1 36 VAL HB A 33 . HB 1 1
1055 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1055 1 2 1 1 36 VAL MG1 A 33 . HG1* 1 1
1056 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1056 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1057 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1057 1 2 1 1 65 LEU QD A 62 . HD* 1 1
1058 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1058 1 2 1 1 67 TYR HB2 A 64 . HB2 1 1
1059 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1059 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1060 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1060 1 2 1 1 76 VAL HA A 73 . HA 1 1
1061 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1061 1 2 1 1 76 VAL HB A 73 . HB 1 1
1062 1 1 1 1 33 LEU QD A 30 . HD* 1 1
1062 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1063 1 1 1 1 34 VAL H A 31 . HN 1 1
1063 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
1064 1 1 1 1 34 VAL H A 31 . HN 1 1
1064 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
1065 1 1 1 1 34 VAL H A 31 . HN 1 1
1065 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1066 1 1 1 1 34 VAL H A 31 . HN 1 1
1066 1 2 1 1 34 VAL HB A 31 . HB 1 1
1067 1 1 1 1 34 VAL H A 31 . HN 1 1
1067 1 2 1 1 34 VAL QG A 31 . HG* 1 1
1068 1 1 1 1 34 VAL H A 31 . HN 1 1
1068 1 2 1 1 35 GLU H A 32 . HN 1 1
1069 1 1 1 1 34 VAL H A 31 . HN 1 1
1069 1 2 1 1 36 VAL H A 33 . HN 1 1
1070 1 1 1 1 34 VAL H A 31 . HN 1 1
1070 1 2 1 1 37 LEU HG A 34 . HG 1 1
1071 1 1 1 1 34 VAL H A 31 . HN 1 1
1071 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1072 1 1 1 1 34 VAL HA A 31 . HA 1 1
1072 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
1073 1 1 1 1 34 VAL HA A 31 . HA 1 1
1073 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
1074 1 1 1 1 34 VAL HA A 31 . HA 1 1
1074 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1075 1 1 1 1 34 VAL HA A 31 . HA 1 1
1075 1 2 1 1 34 VAL MG2 A 31 . HG1* 1 1
1076 1 1 1 1 34 VAL HA A 31 . HA 1 1
1076 1 2 1 1 34 VAL MG1 A 31 . HG2* 1 1
1077 1 1 1 1 34 VAL HA A 31 . HA 1 1
1077 1 2 1 1 34 VAL QG A 31 . HG* 1 1
1078 1 1 1 1 34 VAL HA A 31 . HA 1 1
1078 1 2 1 1 35 GLU HA A 32 . HA 1 1
1079 1 1 1 1 34 VAL HA A 31 . HA 1 1
1079 1 2 1 1 37 LEU H A 34 . HN 1 1
1080 1 1 1 1 34 VAL HA A 31 . HA 1 1
1080 1 2 1 1 37 LEU HB2 A 34 . HB2 1 1
1081 1 1 1 1 34 VAL HA A 31 . HA 1 1
1081 1 2 1 1 37 LEU HB3 A 34 . HB1 1 1
1082 1 1 1 1 34 VAL HA A 31 . HA 1 1
1082 1 2 1 1 37 LEU HG A 34 . HG 1 1
1083 1 1 1 1 34 VAL HA A 31 . HA 1 1
1083 1 2 1 1 37 LEU MD1 A 34 . HD1* 1 1
1084 1 1 1 1 34 VAL HA A 31 . HA 1 1
1084 1 2 1 1 37 LEU MD2 A 34 . HD2* 1 1
1085 1 1 1 1 34 VAL HA A 31 . HA 1 1
1085 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1086 1 1 1 1 34 VAL HB A 31 . HB 1 1
1086 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
1087 1 1 1 1 34 VAL HB A 31 . HB 1 1
1087 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
1088 1 1 1 1 34 VAL HB A 31 . HB 1 1
1088 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1089 1 1 1 1 34 VAL MG2 A 31 . HG1* 1 1
1089 1 2 1 1 35 GLU H A 32 . HN 1 1
1090 1 1 1 1 34 VAL MG2 A 31 . HG1* 1 1
1090 1 2 1 1 35 GLU HG2 A 32 . HG2 1 1
1091 1 1 1 1 34 VAL MG1 A 31 . HG2* 1 1
1091 1 2 1 1 35 GLU H A 32 . HN 1 1
1092 1 1 1 1 34 VAL MG1 A 31 . HG2* 1 1
1092 1 2 1 1 35 GLU HG2 A 32 . HG2 1 1
1093 1 1 1 1 34 VAL QG A 31 . HG* 1 1
1093 1 2 2 2 33 LEU HB2 B 76 . HB2 1 1
1094 1 1 1 1 34 VAL QG A 31 . HG* 1 1
1094 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1095 1 1 1 1 34 VAL QG A 31 . HG* 1 1
1095 1 2 1 1 35 GLU H A 32 . HN 1 1
1096 1 1 1 1 34 VAL QG A 31 . HG* 1 1
1096 1 2 1 1 35 GLU HA A 32 . HA 1 1
1097 1 1 1 1 34 VAL QG A 31 . HG* 1 1
1097 1 2 1 1 35 GLU HB2 A 32 . HB1 1 1
1098 1 1 1 1 34 VAL QG A 31 . HG* 1 1
1098 1 2 1 1 36 VAL H A 33 . HN 1 1
1099 1 1 1 1 34 VAL QG A 31 . HG* 1 1
1099 1 2 1 1 37 LEU H A 34 . HN 1 1
1100 1 1 1 1 35 GLU H A 32 . HN 1 1
1100 1 2 1 1 35 GLU HB2 A 32 . HB1 1 1
1101 1 1 1 1 35 GLU H A 32 . HN 1 1
1101 1 2 1 1 35 GLU HG2 A 32 . HG2 1 1
1102 1 1 1 1 35 GLU H A 32 . HN 1 1
1102 1 2 1 1 35 GLU HG3 A 32 . HG1 1 1
1103 1 1 1 1 35 GLU H A 32 . HN 1 1
1103 1 2 1 1 36 VAL H A 33 . HN 1 1
1104 1 1 1 1 35 GLU H A 32 . HN 1 1
1104 1 2 1 1 36 VAL MG2 A 33 . HG2* 1 1
1105 1 1 1 1 35 GLU H A 32 . HN 1 1
1105 1 2 1 1 37 LEU H A 34 . HN 1 1
1106 1 1 1 1 35 GLU HA A 32 . HA 1 1
1106 1 2 1 1 35 GLU HG2 A 32 . HG2 1 1
1107 1 1 1 1 35 GLU HA A 32 . HA 1 1
1107 1 2 1 1 36 VAL HA A 33 . HA 1 1
1108 1 1 1 1 35 GLU HA A 32 . HA 1 1
1108 1 2 1 1 37 LEU H A 34 . HN 1 1
1109 1 1 1 1 35 GLU HA A 32 . HA 1 1
1109 1 2 1 1 38 GLU H A 35 . HN 1 1
1110 1 1 1 1 35 GLU HA A 32 . HA 1 1
1110 1 2 1 1 39 SER H A 36 . HN 1 1
1111 1 1 1 1 35 GLU HG2 A 32 . HG2 1 1
1111 1 2 1 1 36 VAL H A 33 . HN 1 1
1112 1 1 1 1 35 GLU HG2 A 32 . HG2 1 1
1112 1 2 1 1 37 LEU H A 34 . HN 1 1
1113 1 1 1 1 35 GLU HG3 A 32 . HG1 1 1
1113 1 2 1 1 36 VAL H A 33 . HN 1 1
1114 1 1 1 1 35 GLU HG3 A 32 . HG1 1 1
1114 1 2 1 1 36 VAL HA A 33 . HA 1 1
1115 1 1 1 1 35 GLU HG3 A 32 . HG1 1 1
1115 1 2 1 1 36 VAL MG1 A 33 . HG1* 1 1
1116 1 1 1 1 35 GLU HG3 A 32 . HG1 1 1
1116 1 2 1 1 37 LEU H A 34 . HN 1 1
1117 1 1 1 1 36 VAL H A 33 . HN 1 1
1117 1 2 1 1 36 VAL HB A 33 . HB 1 1
1118 1 1 1 1 36 VAL H A 33 . HN 1 1
1118 1 2 1 1 36 VAL MG1 A 33 . HG1* 1 1
1119 1 1 1 1 36 VAL H A 33 . HN 1 1
1119 1 2 1 1 36 VAL MG2 A 33 . HG2* 1 1
1120 1 1 1 1 36 VAL H A 33 . HN 1 1
1120 1 2 1 1 37 LEU H A 34 . HN 1 1
1121 1 1 1 1 36 VAL H A 33 . HN 1 1
1121 1 2 1 1 37 LEU HB2 A 34 . HB2 1 1
1122 1 1 1 1 36 VAL H A 33 . HN 1 1
1122 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1123 1 1 1 1 36 VAL H A 33 . HN 1 1
1123 1 2 1 1 38 GLU H A 35 . HN 1 1
1124 1 1 1 1 36 VAL HA A 33 . HA 1 1
1124 1 2 1 1 36 VAL MG1 A 33 . HG1* 1 1
1125 1 1 1 1 36 VAL HA A 33 . HA 1 1
1125 1 2 1 1 36 VAL MG2 A 33 . HG2* 1 1
1126 1 1 1 1 36 VAL HA A 33 . HA 1 1
1126 1 2 1 1 38 GLU H A 35 . HN 1 1
1127 1 1 1 1 36 VAL HA A 33 . HA 1 1
1127 1 2 1 1 39 SER H A 36 . HN 1 1
1128 1 1 1 1 36 VAL HA A 33 . HA 1 1
1128 1 2 1 1 39 SER QB A 36 . HB* 1 1
1129 1 1 1 1 36 VAL HA A 33 . HA 1 1
1129 1 2 1 1 40 PRO HA A 37 . HA 1 1
1130 1 1 1 1 36 VAL HA A 33 . HA 1 1
1130 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1131 1 1 1 1 36 VAL HB A 33 . HB 1 1
1131 1 2 1 1 37 LEU H A 34 . HN 1 1
1132 1 1 1 1 36 VAL HB A 33 . HB 1 1
1132 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1133 1 1 1 1 36 VAL HB A 33 . HB 1 1
1133 1 2 1 1 40 PRO HA A 37 . HA 1 1
1134 1 1 1 1 36 VAL HB A 33 . HB 1 1
1134 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1135 1 1 1 1 36 VAL HB A 33 . HB 1 1
1135 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1136 1 1 1 1 36 VAL HB A 33 . HB 1 1
1136 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1137 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1137 1 2 1 1 37 LEU H A 34 . HN 1 1
1138 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1138 1 2 1 1 37 LEU HA A 34 . HA 1 1
1139 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1139 1 2 1 1 37 LEU HG A 34 . HG 1 1
1140 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1140 1 2 1 1 40 PRO HA A 37 . HA 1 1
1141 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1141 1 2 1 1 40 PRO HB2 A 37 . HB1 1 1
1142 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1142 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1143 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1143 1 2 1 1 67 TYR QE A 64 . HE* 1 1
1144 1 1 1 1 36 VAL MG1 A 33 . HG1* 1 1
1144 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1145 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1145 1 2 1 1 37 LEU H A 34 . HN 1 1
1146 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1146 1 2 1 1 37 LEU HA A 34 . HA 1 1
1147 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1147 1 2 1 1 37 LEU HG A 34 . HG 1 1
1148 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1148 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1149 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1149 1 2 1 1 38 GLU H A 35 . HN 1 1
1150 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1150 1 2 1 1 39 SER H A 36 . HN 1 1
1151 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1151 1 2 1 1 40 PRO HA A 37 . HA 1 1
1152 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1152 1 2 1 1 40 PRO HB3 A 37 . HB2 1 1
1153 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1153 1 2 1 1 40 PRO HB2 A 37 . HB1 1 1
1154 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1154 1 2 1 1 40 PRO HD3 A 37 . HD1 1 1
1155 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1155 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1156 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1156 1 2 1 1 42 ILE QG A 39 . HG1* 1 1
1157 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1157 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1158 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1158 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1159 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1159 1 2 1 1 67 TYR QE A 64 . HE* 1 1
1160 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1160 1 2 1 1 69 VAL HA A 66 . HA 1 1
1161 1 1 1 1 36 VAL MG2 A 33 . HG2* 1 1
1161 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1162 1 1 1 1 37 LEU H A 34 . HN 1 1
1162 1 2 1 1 37 LEU HB2 A 34 . HB2 1 1
1163 1 1 1 1 37 LEU H A 34 . HN 1 1
1163 1 2 1 1 37 LEU HG A 34 . HG 1 1
1164 1 1 1 1 37 LEU H A 34 . HN 1 1
1164 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1165 1 1 1 1 37 LEU H A 34 . HN 1 1
1165 1 2 1 1 38 GLU H A 35 . HN 1 1
1166 1 1 1 1 37 LEU H A 34 . HN 1 1
1166 1 2 1 1 38 GLU HA A 35 . HA 1 1
1167 1 1 1 1 37 LEU H A 34 . HN 1 1
1167 1 2 1 1 39 SER H A 36 . HN 1 1
1168 1 1 1 1 37 LEU H A 34 . HN 1 1
1168 1 2 1 1 40 PRO HA A 37 . HA 1 1
1169 1 1 1 1 37 LEU H A 34 . HN 1 1
1169 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1170 1 1 1 1 37 LEU HA A 34 . HA 1 1
1170 1 2 1 1 37 LEU MD1 A 34 . HD1* 1 1
1171 1 1 1 1 37 LEU HA A 34 . HA 1 1
1171 1 2 1 1 37 LEU MD2 A 34 . HD2* 1 1
1172 1 1 1 1 37 LEU HA A 34 . HA 1 1
1172 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1173 1 1 1 1 37 LEU HA A 34 . HA 1 1
1173 1 2 1 1 38 GLU HA A 35 . HA 1 1
1174 1 1 1 1 37 LEU HA A 34 . HA 1 1
1174 1 2 1 1 39 SER H A 36 . HN 1 1
1175 1 1 1 1 37 LEU HA A 34 . HA 1 1
1175 1 2 1 1 40 PRO HD2 A 37 . HD2 1 1
1176 1 1 1 1 37 LEU HA A 34 . HA 1 1
1176 1 2 1 1 40 PRO HD3 A 37 . HD1 1 1
1177 1 1 1 1 37 LEU HA A 34 . HA 1 1
1177 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1178 1 1 1 1 37 LEU HB2 A 34 . HB2 1 1
1178 1 2 1 1 38 GLU H A 35 . HN 1 1
1179 1 1 1 1 37 LEU HB3 A 34 . HB1 1 1
1179 1 2 1 1 37 LEU QD A 34 . HD* 1 1
1180 1 1 1 1 37 LEU HB3 A 34 . HB1 1 1
1180 1 2 1 1 38 GLU H A 35 . HN 1 1
1181 1 1 1 1 37 LEU HG A 34 . HG 1 1
1181 1 2 2 2 33 LEU QD B 76 . HD* 1 1
1182 1 1 1 1 37 LEU QD A 34 . HD* 1 1
1182 1 2 1 1 38 GLU H A 35 . HN 1 1
1183 1 1 1 1 37 LEU QD A 34 . HD* 1 1
1183 1 2 1 1 76 VAL H A 73 . HN 1 1
1184 1 1 1 1 37 LEU QD A 34 . HD* 1 1
1184 1 2 1 1 76 VAL HA A 73 . HA 1 1
1185 1 1 1 1 37 LEU QD A 34 . HD* 1 1
1185 1 2 1 1 76 VAL HB A 73 . HB 1 1
1186 1 1 1 1 37 LEU QD A 34 . HD* 1 1
1186 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1187 1 1 1 1 38 GLU H A 35 . HN 1 1
1187 1 2 1 1 38 GLU HB3 A 35 . HB2 1 1
1188 1 1 1 1 38 GLU H A 35 . HN 1 1
1188 1 2 1 1 38 GLU HB2 A 35 . HB1 1 1
1189 1 1 1 1 38 GLU H A 35 . HN 1 1
1189 1 2 1 1 40 PRO HD3 A 37 . HD1 1 1
1190 1 1 1 1 38 GLU HA A 35 . HA 1 1
1190 1 2 1 1 38 GLU HG3 A 35 . HG2 1 1
1191 1 1 1 1 38 GLU HA A 35 . HA 1 1
1191 1 2 1 1 38 GLU HG2 A 35 . HG1 1 1
1192 1 1 1 1 38 GLU HA A 35 . HA 1 1
1192 1 2 1 1 38 GLU QG A 35 . HG* 1 1
1193 1 1 1 1 38 GLU HA A 35 . HA 1 1
1193 1 2 1 1 39 SER H A 36 . HN 1 1
1194 1 1 1 1 38 GLU QB A 35 . HB* 1 1
1194 1 2 1 1 39 SER H A 36 . HN 1 1
1195 1 1 1 1 38 GLU QB A 35 . HB* 1 1
1195 1 2 1 1 39 SER QB A 36 . HB* 1 1
1196 1 1 1 1 38 GLU QG A 35 . HG* 1 1
1196 1 2 1 1 39 SER H A 36 . HN 1 1
1197 1 1 1 1 39 SER H A 36 . HN 1 1
1197 1 2 1 1 39 SER QB A 36 . HB* 1 1
1198 1 1 1 1 39 SER H A 36 . HN 1 1
1198 1 2 1 1 40 PRO HB2 A 37 . HB1 1 1
1199 1 1 1 1 39 SER H A 36 . HN 1 1
1199 1 2 1 1 40 PRO HD3 A 37 . HD1 1 1
1200 1 1 1 1 39 SER H A 36 . HN 1 1
1200 1 2 1 1 40 PRO HG2 A 37 . HG1 1 1
1201 1 1 1 1 39 SER HA A 36 . HA 1 1
1201 1 2 1 1 40 PRO HD2 A 37 . HD2 1 1
1202 1 1 1 1 39 SER HA A 36 . HA 1 1
1202 1 2 1 1 40 PRO HD3 A 37 . HD1 1 1
1203 1 1 1 1 39 SER HA A 36 . HA 1 1
1203 1 2 1 1 40 PRO HG2 A 37 . HG1 1 1
1204 1 1 1 1 39 SER HA A 36 . HA 1 1
1204 1 2 1 1 41 ARG H A 38 . HN 1 1
1205 1 1 1 1 39 SER QB A 36 . HB* 1 1
1205 1 2 1 1 40 PRO HD2 A 37 . HD2 1 1
1206 1 1 1 1 39 SER QB A 36 . HB* 1 1
1206 1 2 1 1 40 PRO HD3 A 37 . HD1 1 1
1207 1 1 1 1 39 SER QB A 36 . HB* 1 1
1207 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1208 1 1 1 1 40 PRO HA A 37 . HA 1 1
1208 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1209 1 1 1 1 40 PRO HA A 37 . HA 1 1
1209 1 2 1 1 69 VAL MG2 A 66 . HG1* 1 1
1210 1 1 1 1 40 PRO HA A 37 . HA 1 1
1210 1 2 1 1 69 VAL MG1 A 66 . HG2* 1 1
1211 1 1 1 1 40 PRO HA A 37 . HA 1 1
1211 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1212 1 1 1 1 40 PRO HA A 37 . HA 1 1
1212 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1213 1 1 1 1 40 PRO HB3 A 37 . HB2 1 1
1213 1 2 1 1 69 VAL MG2 A 66 . HG1* 1 1
1214 1 1 1 1 40 PRO HB3 A 37 . HB2 1 1
1214 1 2 1 1 69 VAL MG1 A 66 . HG2* 1 1
1215 1 1 1 1 40 PRO HB3 A 37 . HB2 1 1
1215 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1216 1 1 1 1 40 PRO HB3 A 37 . HB2 1 1
1216 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1217 1 1 1 1 40 PRO HB2 A 37 . HB1 1 1
1217 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1218 1 1 1 1 40 PRO HD2 A 37 . HD2 1 1
1218 1 2 1 1 41 ARG H A 38 . HN 1 1
1219 1 1 1 1 40 PRO HD2 A 37 . HD2 1 1
1219 1 2 1 1 69 VAL MG2 A 66 . HG1* 1 1
1220 1 1 1 1 40 PRO HD2 A 37 . HD2 1 1
1220 1 2 1 1 69 VAL MG1 A 66 . HG2* 1 1
1221 1 1 1 1 40 PRO HD3 A 37 . HD1 1 1
1221 1 2 1 1 41 ARG H A 38 . HN 1 1
1222 1 1 1 1 40 PRO HD3 A 37 . HD1 1 1
1222 1 2 1 1 69 VAL MG2 A 66 . HG1* 1 1
1223 1 1 1 1 40 PRO HD3 A 37 . HD1 1 1
1223 1 2 1 1 69 VAL MG1 A 66 . HG2* 1 1
1224 1 1 1 1 40 PRO HG3 A 37 . HG2 1 1
1224 1 2 1 1 41 ARG H A 38 . HN 1 1
1225 1 1 1 1 40 PRO HG2 A 37 . HG1 1 1
1225 1 2 1 1 41 ARG H A 38 . HN 1 1
1226 1 1 1 1 40 PRO HG2 A 37 . HG1 1 1
1226 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1227 1 1 1 1 41 ARG H A 38 . HN 1 1
1227 1 2 1 1 41 ARG QB A 38 . HB* 1 1
1228 1 1 1 1 41 ARG H A 38 . HN 1 1
1228 1 2 1 1 41 ARG QD A 38 . HD* 1 1
1229 1 1 1 1 41 ARG H A 38 . HN 1 1
1229 1 2 1 1 41 ARG QG A 38 . HG* 1 1
1230 1 1 1 1 41 ARG H A 38 . HN 1 1
1230 1 2 1 1 42 ILE H A 39 . HN 1 1
1231 1 1 1 1 41 ARG H A 38 . HN 1 1
1231 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1232 1 1 1 1 41 ARG H A 38 . HN 1 1
1232 1 2 1 1 42 ILE QG A 39 . HG1* 1 1
1233 1 1 1 1 41 ARG HA A 38 . HA 1 1
1233 1 2 1 1 42 ILE H A 39 . HN 1 1
1234 1 1 1 1 41 ARG HA A 38 . HA 1 1
1234 1 2 1 1 43 GLU H A 40 . HN 1 1
1235 1 1 1 1 41 ARG HA A 38 . HA 1 1
1235 1 2 1 1 69 VAL MG2 A 66 . HG1* 1 1
1236 1 1 1 1 41 ARG HA A 38 . HA 1 1
1236 1 2 1 1 69 VAL MG1 A 66 . HG2* 1 1
1237 1 1 1 1 41 ARG HA A 38 . HA 1 1
1237 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1238 1 1 1 1 41 ARG QB A 38 . HB* 1 1
1238 1 2 1 1 42 ILE H A 39 . HN 1 1
1239 1 1 1 1 41 ARG QD A 38 . HD* 1 1
1239 1 2 1 1 42 ILE H A 39 . HN 1 1
1240 1 1 1 1 41 ARG QG A 38 . HG* 1 1
1240 1 2 1 1 69 VAL HB A 66 . HB 1 1
1241 1 1 1 1 41 ARG QG A 38 . HG* 1 1
1241 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1242 1 1 1 1 42 ILE H A 39 . HN 1 1
1242 1 2 1 1 42 ILE HB A 39 . HB 1 1
1243 1 1 1 1 42 ILE H A 39 . HN 1 1
1243 1 2 1 1 42 ILE HG13 A 39 . HG12 1 1
1244 1 1 1 1 42 ILE H A 39 . HN 1 1
1244 1 2 1 1 42 ILE HG12 A 39 . HG11 1 1
1245 1 1 1 1 42 ILE H A 39 . HN 1 1
1245 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1246 1 1 1 1 42 ILE H A 39 . HN 1 1
1246 1 2 1 1 42 ILE QG A 39 . HG1* 1 1
1247 1 1 1 1 42 ILE H A 39 . HN 1 1
1247 1 2 1 1 42 ILE MG A 39 . HG2* 1 1
1248 1 1 1 1 42 ILE H A 39 . HN 1 1
1248 1 2 1 1 43 GLU H A 40 . HN 1 1
1249 1 1 1 1 42 ILE H A 39 . HN 1 1
1249 1 2 1 1 45 ASN H A 42 . HN 1 1
1250 1 1 1 1 42 ILE H A 39 . HN 1 1
1250 1 2 1 1 45 ASN QB A 42 . HB* 1 1
1251 1 1 1 1 42 ILE H A 39 . HN 1 1
1251 1 2 1 1 46 LYS H A 43 . HN 1 1
1252 1 1 1 1 42 ILE H A 39 . HN 1 1
1252 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1253 1 1 1 1 42 ILE H A 39 . HN 1 1
1253 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1254 1 1 1 1 42 ILE H A 39 . HN 1 1
1254 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1255 1 1 1 1 42 ILE HA A 39 . HA 1 1
1255 1 2 1 1 42 ILE HG13 A 39 . HG12 1 1
1256 1 1 1 1 42 ILE HA A 39 . HA 1 1
1256 1 2 1 1 42 ILE HG12 A 39 . HG11 1 1
1257 1 1 1 1 42 ILE HA A 39 . HA 1 1
1257 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1258 1 1 1 1 42 ILE HA A 39 . HA 1 1
1258 1 2 1 1 42 ILE QG A 39 . HG1* 1 1
1259 1 1 1 1 42 ILE HA A 39 . HA 1 1
1259 1 2 1 1 42 ILE MG A 39 . HG2* 1 1
1260 1 1 1 1 42 ILE HA A 39 . HA 1 1
1260 1 2 1 1 43 GLU H A 40 . HN 1 1
1261 1 1 1 1 42 ILE HA A 39 . HA 1 1
1261 1 2 1 1 43 GLU QG A 40 . HG* 1 1
1262 1 1 1 1 42 ILE HB A 39 . HB 1 1
1262 1 2 1 1 42 ILE MD A 39 . HD1* 1 1
1263 1 1 1 1 42 ILE HB A 39 . HB 1 1
1263 1 2 1 1 43 GLU H A 40 . HN 1 1
1264 1 1 1 1 42 ILE HB A 39 . HB 1 1
1264 1 2 1 1 45 ASN H A 42 . HN 1 1
1265 1 1 1 1 42 ILE HB A 39 . HB 1 1
1265 1 2 1 1 45 ASN HB3 A 42 . HB2 1 1
1266 1 1 1 1 42 ILE HB A 39 . HB 1 1
1266 1 2 1 1 45 ASN HB2 A 42 . HB1 1 1
1267 1 1 1 1 42 ILE HB A 39 . HB 1 1
1267 1 2 1 1 45 ASN HD21 A 42 . HD21 1 1
1268 1 1 1 1 42 ILE HB A 39 . HB 1 1
1268 1 2 1 1 45 ASN HD22 A 42 . HD22 1 1
1269 1 1 1 1 42 ILE HB A 39 . HB 1 1
1269 1 2 1 1 45 ASN QD A 42 . HD2* 1 1
1270 1 1 1 1 42 ILE MD A 39 . HD1* 1 1
1270 1 2 1 1 45 ASN QB A 42 . HB* 1 1
1271 1 1 1 1 42 ILE QG A 39 . HG1* 1 1
1271 1 2 1 1 45 ASN QD A 42 . HD2* 1 1
1272 1 1 1 1 42 ILE MD A 39 . HD1* 1 1
1272 1 2 1 1 42 ILE MG A 39 . HG2* 1 1
1273 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1273 1 2 1 1 43 GLU H A 40 . HN 1 1
1274 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1274 1 2 1 1 43 GLU QG A 40 . HG* 1 1
1275 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1275 1 2 1 1 44 ALA H A 41 . HN 1 1
1276 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1276 1 2 1 1 44 ALA HA A 41 . HA 1 1
1277 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1277 1 2 1 1 44 ALA MB A 41 . HB* 1 1
1278 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1278 1 2 1 1 45 ASN H A 42 . HN 1 1
1279 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1279 1 2 1 1 45 ASN HA A 42 . HA 1 1
1280 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1280 1 2 1 1 45 ASN HB3 A 42 . HB2 1 1
1281 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1281 1 2 1 1 45 ASN HB2 A 42 . HB1 1 1
1282 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1282 1 2 1 1 45 ASN HD21 A 42 . HD21 1 1
1283 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1283 1 2 1 1 45 ASN HD22 A 42 . HD22 1 1
1284 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1284 1 2 1 1 45 ASN QB A 42 . HB* 1 1
1285 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1285 1 2 1 1 46 LYS H A 43 . HN 1 1
1286 1 1 1 1 42 ILE MG A 39 . HG2* 1 1
1286 1 2 1 1 54 TYR HB3 A 51 . HB1 1 1
1287 1 1 1 1 43 GLU H A 40 . HN 1 1
1287 1 2 1 1 43 GLU QB A 40 . HB* 1 1
1288 1 1 1 1 43 GLU H A 40 . HN 1 1
1288 1 2 1 1 43 GLU QG A 40 . HG* 1 1
1289 1 1 1 1 43 GLU H A 40 . HN 1 1
1289 1 2 1 1 44 ALA MB A 41 . HB* 1 1
1290 1 1 1 1 43 GLU H A 40 . HN 1 1
1290 1 2 1 1 45 ASN H A 42 . HN 1 1
1291 1 1 1 1 43 GLU H A 40 . HN 1 1
1291 1 2 1 1 46 LYS QB A 43 . HB* 1 1
1292 1 1 1 1 43 GLU HA A 40 . HA 1 1
1292 1 2 1 1 46 LYS H A 43 . HN 1 1
1293 1 1 1 1 43 GLU HA A 40 . HA 1 1
1293 1 2 1 1 46 LYS QB A 43 . HB* 1 1
1294 1 1 1 1 43 GLU HA A 40 . HA 1 1
1294 1 2 1 1 46 LYS QE A 43 . HE* 1 1
1295 1 1 1 1 43 GLU HA A 40 . HA 1 1
1295 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1296 1 1 1 1 43 GLU HA A 40 . HA 1 1
1296 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1297 1 1 1 1 43 GLU QB A 40 . HB* 1 1
1297 1 2 1 1 44 ALA H A 41 . HN 1 1
1298 1 1 1 1 43 GLU QB A 40 . HB* 1 1
1298 1 2 1 1 44 ALA HA A 41 . HA 1 1
1299 1 1 1 1 43 GLU QB A 40 . HB* 1 1
1299 1 2 1 1 45 ASN H A 42 . HN 1 1
1300 1 1 1 1 43 GLU QB A 40 . HB* 1 1
1300 1 2 1 1 46 LYS H A 43 . HN 1 1
1301 1 1 1 1 43 GLU QB A 40 . HB* 1 1
1301 1 2 1 1 46 LYS QD A 43 . HD* 1 1
1302 1 1 1 1 43 GLU QB A 40 . HB* 1 1
1302 1 2 1 1 46 LYS QE A 43 . HE* 1 1
1303 1 1 1 1 43 GLU QG A 40 . HG* 1 1
1303 1 2 1 1 44 ALA H A 41 . HN 1 1
1304 1 1 1 1 43 GLU QG A 40 . HG* 1 1
1304 1 2 1 1 44 ALA HA A 41 . HA 1 1
1305 1 1 1 1 43 GLU QG A 40 . HG* 1 1
1305 1 2 1 1 44 ALA MB A 41 . HB* 1 1
1306 1 1 1 1 43 GLU QG A 40 . HG* 1 1
1306 1 2 1 1 46 LYS QB A 43 . HB* 1 1
1307 1 1 1 1 43 GLU QG A 40 . HG* 1 1
1307 1 2 1 1 46 LYS QD A 43 . HD* 1 1
1308 1 1 1 1 44 ALA H A 41 . HN 1 1
1308 1 2 1 1 44 ALA MB A 41 . HB* 1 1
1309 1 1 1 1 44 ALA H A 41 . HN 1 1
1309 1 2 1 1 45 ASN H A 42 . HN 1 1
1310 1 1 1 1 44 ALA H A 41 . HN 1 1
1310 1 2 1 1 45 ASN HA A 42 . HA 1 1
1311 1 1 1 1 44 ALA H A 41 . HN 1 1
1311 1 2 1 1 45 ASN QB A 42 . HB* 1 1
1312 1 1 1 1 44 ALA H A 41 . HN 1 1
1312 1 2 1 1 46 LYS H A 43 . HN 1 1
1313 1 1 1 1 44 ALA H A 41 . HN 1 1
1313 1 2 1 1 46 LYS QB A 43 . HB* 1 1
1314 1 1 1 1 44 ALA HA A 41 . HA 1 1
1314 1 2 1 1 45 ASN H A 42 . HN 1 1
1315 1 1 1 1 44 ALA MB A 41 . HB* 1 1
1315 1 2 1 1 45 ASN H A 42 . HN 1 1
1316 1 1 1 1 44 ALA MB A 41 . HB* 1 1
1316 1 2 1 1 45 ASN HA A 42 . HA 1 1
1317 1 1 1 1 44 ALA MB A 41 . HB* 1 1
1317 1 2 1 1 45 ASN QD A 42 . HD2* 1 1
1318 1 1 1 1 44 ALA MB A 41 . HB* 1 1
1318 1 2 1 1 46 LYS H A 43 . HN 1 1
1319 1 1 1 1 45 ASN H A 42 . HN 1 1
1319 1 2 1 1 45 ASN HB3 A 42 . HB2 1 1
1320 1 1 1 1 45 ASN H A 42 . HN 1 1
1320 1 2 1 1 45 ASN HB2 A 42 . HB1 1 1
1321 1 1 1 1 45 ASN H A 42 . HN 1 1
1321 1 2 1 1 45 ASN QB A 42 . HB* 1 1
1322 1 1 1 1 45 ASN H A 42 . HN 1 1
1322 1 2 1 1 45 ASN QD A 42 . HD2* 1 1
1323 1 1 1 1 45 ASN H A 42 . HN 1 1
1323 1 2 1 1 46 LYS H A 43 . HN 1 1
1324 1 1 1 1 45 ASN H A 42 . HN 1 1
1324 1 2 1 1 46 LYS HA A 43 . HA 1 1
1325 1 1 1 1 45 ASN H A 42 . HN 1 1
1325 1 2 1 1 46 LYS QB A 43 . HB* 1 1
1326 1 1 1 1 45 ASN H A 42 . HN 1 1
1326 1 2 1 1 54 TYR HA A 51 . HA 1 1
1327 1 1 1 1 45 ASN H A 42 . HN 1 1
1327 1 2 1 1 54 TYR HB3 A 51 . HB1 1 1
1328 1 1 1 1 45 ASN H A 42 . HN 1 1
1328 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1329 1 1 1 1 45 ASN H A 42 . HN 1 1
1329 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1330 1 1 1 1 45 ASN H A 42 . HN 1 1
1330 1 2 1 1 55 LYS H A 52 . HN 1 1
1331 1 1 1 1 45 ASN HA A 42 . HA 1 1
1331 1 2 1 1 45 ASN QD A 42 . HD2* 1 1
1332 1 1 1 1 45 ASN HA A 42 . HA 1 1
1332 1 2 1 1 46 LYS H A 43 . HN 1 1
1333 1 1 1 1 45 ASN HA A 42 . HA 1 1
1333 1 2 1 1 55 LYS H A 52 . HN 1 1
1334 1 1 1 1 45 ASN HB3 A 42 . HB2 1 1
1334 1 2 1 1 55 LYS H A 52 . HN 1 1
1335 1 1 1 1 45 ASN HB2 A 42 . HB1 1 1
1335 1 2 1 1 55 LYS H A 52 . HN 1 1
1336 1 1 1 1 45 ASN QB A 42 . HB* 1 1
1336 1 2 1 1 46 LYS H A 43 . HN 1 1
1337 1 1 1 1 45 ASN QB A 42 . HB* 1 1
1337 1 2 1 1 55 LYS H A 52 . HN 1 1
1338 1 1 1 1 45 ASN QD A 42 . HD2* 1 1
1338 1 2 1 1 55 LYS H A 52 . HN 1 1
1339 1 1 1 1 46 LYS H A 43 . HN 1 1
1339 1 2 1 1 46 LYS HG3 A 43 . HG2 1 1
1340 1 1 1 1 46 LYS H A 43 . HN 1 1
1340 1 2 1 1 46 LYS HG2 A 43 . HG1 1 1
1341 1 1 1 1 46 LYS H A 43 . HN 1 1
1341 1 2 1 1 46 LYS QB A 43 . HB* 1 1
1342 1 1 1 1 46 LYS H A 43 . HN 1 1
1342 1 2 1 1 46 LYS QD A 43 . HD* 1 1
1343 1 1 1 1 46 LYS H A 43 . HN 1 1
1343 1 2 1 1 46 LYS QG A 43 . HG* 1 1
1344 1 1 1 1 46 LYS H A 43 . HN 1 1
1344 1 2 1 1 54 TYR HA A 51 . HA 1 1
1345 1 1 1 1 46 LYS H A 43 . HN 1 1
1345 1 2 1 1 54 TYR HB3 A 51 . HB1 1 1
1346 1 1 1 1 46 LYS H A 43 . HN 1 1
1346 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1347 1 1 1 1 46 LYS H A 43 . HN 1 1
1347 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1348 1 1 1 1 46 LYS HA A 43 . HA 1 1
1348 1 2 1 1 46 LYS QD A 43 . HD* 1 1
1349 1 1 1 1 46 LYS HA A 43 . HA 1 1
1349 1 2 1 1 47 LEU H A 44 . HN 1 1
1350 1 1 1 1 46 LYS HA A 43 . HA 1 1
1350 1 2 1 1 51 PRO HA A 48 . HA 1 1
1351 1 1 1 1 46 LYS HA A 43 . HA 1 1
1351 1 2 1 1 54 TYR HA A 51 . HA 1 1
1352 1 1 1 1 46 LYS HA A 43 . HA 1 1
1352 1 2 1 1 54 TYR HB3 A 51 . HB1 1 1
1353 1 1 1 1 46 LYS HA A 43 . HA 1 1
1353 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1354 1 1 1 1 46 LYS HA A 43 . HA 1 1
1354 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1355 1 1 1 1 46 LYS HA A 43 . HA 1 1
1355 1 2 1 1 55 LYS H A 52 . HN 1 1
1356 1 1 1 1 46 LYS QB A 43 . HB* 1 1
1356 1 2 1 1 46 LYS QD A 43 . HD* 1 1
1357 1 1 1 1 46 LYS QB A 43 . HB* 1 1
1357 1 2 1 1 46 LYS QE A 43 . HE* 1 1
1358 1 1 1 1 46 LYS QB A 43 . HB* 1 1
1358 1 2 1 1 47 LEU H A 44 . HN 1 1
1359 1 1 1 1 46 LYS QB A 43 . HB* 1 1
1359 1 2 1 1 54 TYR HA A 51 . HA 1 1
1360 1 1 1 1 46 LYS QB A 43 . HB* 1 1
1360 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1361 1 1 1 1 46 LYS QE A 43 . HE* 1 1
1361 1 2 1 1 46 LYS QG A 43 . HG* 1 1
1362 1 1 1 1 46 LYS QG A 43 . HG* 1 1
1362 1 2 1 1 47 LEU H A 44 . HN 1 1
1363 1 1 1 1 46 LYS QG A 43 . HG* 1 1
1363 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1364 1 1 1 1 47 LEU H A 44 . HN 1 1
1364 1 2 1 1 47 LEU HB3 A 44 . HB2 1 1
1365 1 1 1 1 47 LEU H A 44 . HN 1 1
1365 1 2 1 1 47 LEU HB2 A 44 . HB1 1 1
1366 1 1 1 1 47 LEU H A 44 . HN 1 1
1366 1 2 1 1 47 LEU HG A 44 . HG 1 1
1367 1 1 1 1 47 LEU H A 44 . HN 1 1
1367 1 2 1 1 47 LEU QB A 44 . HB* 1 1
1368 1 1 1 1 47 LEU H A 44 . HN 1 1
1368 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1
1369 1 1 1 1 47 LEU H A 44 . HN 1 1
1369 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1
1370 1 1 1 1 47 LEU H A 44 . HN 1 1
1370 1 2 1 1 48 ARG H A 45 . HN 1 1
1371 1 1 1 1 47 LEU H A 44 . HN 1 1
1371 1 2 1 1 53 CYS H A 50 . HN 1 1
1372 1 1 1 1 47 LEU H A 44 . HN 1 1
1372 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1373 1 1 1 1 47 LEU H A 44 . HN 1 1
1373 1 2 1 1 54 TYR H A 51 . HN 1 1
1374 1 1 1 1 47 LEU H A 44 . HN 1 1
1374 1 2 1 1 54 TYR HA A 51 . HA 1 1
1375 1 1 1 1 47 LEU H A 44 . HN 1 1
1375 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1376 1 1 1 1 47 LEU H A 44 . HN 1 1
1376 1 2 1 1 55 LYS H A 52 . HN 1 1
1377 1 1 1 1 47 LEU HA A 44 . HA 1 1
1377 1 2 2 2 12 ASP QB B 55 . HB* 1 1
1378 1 1 1 1 47 LEU HA A 44 . HA 1 1
1378 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1
1379 1 1 1 1 47 LEU HA A 44 . HA 1 1
1379 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1
1380 1 1 1 1 47 LEU HA A 44 . HA 1 1
1380 1 2 1 1 47 LEU QD A 44 . HD* 1 1
1381 1 1 1 1 47 LEU HA A 44 . HA 1 1
1381 1 2 1 1 48 ARG H A 45 . HN 1 1
1382 1 1 1 1 47 LEU HB3 A 44 . HB2 1 1
1382 1 2 1 1 48 ARG H A 45 . HN 1 1
1383 1 1 1 1 47 LEU HB3 A 44 . HB2 1 1
1383 1 2 1 1 50 MET H A 47 . HN 1 1
1384 1 1 1 1 47 LEU HB3 A 44 . HB2 1 1
1384 1 2 1 1 53 CYS HB3 A 50 . HB2 1 1
1385 1 1 1 1 47 LEU HB3 A 44 . HB2 1 1
1385 1 2 1 1 53 CYS HB2 A 50 . HB1 1 1
1386 1 1 1 1 47 LEU HB2 A 44 . HB1 1 1
1386 1 2 1 1 48 ARG H A 45 . HN 1 1
1387 1 1 1 1 47 LEU HB2 A 44 . HB1 1 1
1387 1 2 1 1 50 MET H A 47 . HN 1 1
1388 1 1 1 1 47 LEU HB2 A 44 . HB1 1 1
1388 1 2 1 1 53 CYS HB3 A 50 . HB2 1 1
1389 1 1 1 1 47 LEU HB2 A 44 . HB1 1 1
1389 1 2 1 1 53 CYS HB2 A 50 . HB1 1 1
1390 1 1 1 1 47 LEU HG A 44 . HG 1 1
1390 1 2 2 2 16 VAL HA B 59 . HA 1 1
1391 1 1 1 1 47 LEU HG A 44 . HG 1 1
1391 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1392 1 1 1 1 47 LEU HG A 44 . HG 1 1
1392 1 2 2 2 19 VAL QG B 62 . HG* 1 1
1393 1 1 1 1 47 LEU HG A 44 . HG 1 1
1393 1 2 1 1 48 ARG H A 45 . HN 1 1
1394 1 1 1 1 47 LEU HG A 44 . HG 1 1
1394 1 2 1 1 50 MET H A 47 . HN 1 1
1395 1 1 1 1 47 LEU HG A 44 . HG 1 1
1395 1 2 1 1 50 MET QG A 47 . HG* 1 1
1396 1 1 1 1 47 LEU QB A 44 . HB* 1 1
1396 1 2 2 2 12 ASP QB B 55 . HB* 1 1
1397 1 1 1 1 47 LEU QB A 44 . HB* 1 1
1397 1 2 1 1 48 ARG H A 45 . HN 1 1
1398 1 1 1 1 47 LEU QB A 44 . HB* 1 1
1398 1 2 1 1 50 MET H A 47 . HN 1 1
1399 1 1 1 1 47 LEU QB A 44 . HB* 1 1
1399 1 2 1 1 50 MET HB2 A 47 . HB2 1 1
1400 1 1 1 1 47 LEU QB A 44 . HB* 1 1
1400 1 2 1 1 50 MET HB3 A 47 . HB1 1 1
1401 1 1 1 1 47 LEU QB A 44 . HB* 1 1
1401 1 2 1 1 53 CYS H A 50 . HN 1 1
1402 1 1 1 1 47 LEU QB A 44 . HB* 1 1
1402 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1403 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1
1403 1 2 2 2 12 ASP HA B 55 . HA 1 1
1404 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1
1404 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
1405 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1
1405 1 2 2 2 15 LEU HB3 B 58 . HB1 1 1
1406 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1
1406 1 2 2 2 16 VAL H B 59 . HN 1 1
1407 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1
1407 1 2 2 2 16 VAL HA B 59 . HA 1 1
1408 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1
1408 1 2 1 1 50 MET HG3 A 47 . HG2 1 1
1409 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1
1409 1 2 1 1 50 MET HG2 A 47 . HG1 1 1
1410 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1
1410 1 2 2 2 12 ASP HA B 55 . HA 1 1
1411 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1
1411 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
1412 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1
1412 1 2 2 2 15 LEU HB3 B 58 . HB1 1 1
1413 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1
1413 1 2 2 2 16 VAL H B 59 . HN 1 1
1414 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1
1414 1 2 2 2 16 VAL HA B 59 . HA 1 1
1415 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1
1415 1 2 1 1 50 MET HG3 A 47 . HG2 1 1
1416 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1
1416 1 2 1 1 50 MET HG2 A 47 . HG1 1 1
1417 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1417 1 2 2 2 12 ASP H B 55 . HN 1 1
1418 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1418 1 2 2 2 12 ASP HA B 55 . HA 1 1
1419 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1419 1 2 2 2 12 ASP QB B 55 . HB* 1 1
1420 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1420 1 2 2 2 13 ALA H B 56 . HN 1 1
1421 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1421 1 2 2 2 15 LEU HA B 58 . HA 1 1
1422 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1422 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
1423 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1423 1 2 2 2 16 VAL H B 59 . HN 1 1
1424 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1424 1 2 2 2 16 VAL HA B 59 . HA 1 1
1425 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1425 1 2 2 2 16 VAL HB B 59 . HB 1 1
1426 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1426 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1427 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1427 1 2 2 2 17 GLU H B 60 . HN 1 1
1428 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1428 1 2 2 2 18 ILE H B 61 . HN 1 1
1429 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1429 1 2 2 2 19 VAL HB B 62 . HB 1 1
1430 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1430 1 2 1 1 48 ARG H A 45 . HN 1 1
1431 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1431 1 2 1 1 48 ARG QB A 45 . HB* 1 1
1432 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1432 1 2 1 1 50 MET HA A 47 . HA 1 1
1433 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1433 1 2 1 1 50 MET HB3 A 47 . HB1 1 1
1434 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1434 1 2 1 1 50 MET QG A 47 . HG* 1 1
1435 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1435 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1436 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1436 1 2 1 1 55 LYS H A 52 . HN 1 1
1437 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1437 1 2 1 1 55 LYS QD A 52 . HD* 1 1
1438 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1438 1 2 1 1 55 LYS QG A 52 . HG* 1 1
1439 1 1 1 1 47 LEU QD A 44 . HD* 1 1
1439 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1440 1 1 1 1 48 ARG H A 45 . HN 1 1
1440 1 2 2 2 12 ASP QB B 55 . HB* 1 1
1441 1 1 1 1 48 ARG H A 45 . HN 1 1
1441 1 2 2 2 16 VAL HB B 59 . HB 1 1
1442 1 1 1 1 48 ARG H A 45 . HN 1 1
1442 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1443 1 1 1 1 48 ARG H A 45 . HN 1 1
1443 1 2 1 1 48 ARG HB3 A 45 . HB2 1 1
1444 1 1 1 1 48 ARG H A 45 . HN 1 1
1444 1 2 1 1 48 ARG HB2 A 45 . HB1 1 1
1445 1 1 1 1 48 ARG H A 45 . HN 1 1
1445 1 2 1 1 48 ARG QB A 45 . HB* 1 1
1446 1 1 1 1 48 ARG H A 45 . HN 1 1
1446 1 2 1 1 48 ARG QD A 45 . HD* 1 1
1447 1 1 1 1 48 ARG HA A 45 . HA 1 1
1447 1 2 2 2 8 LEU QB B 51 . HB* 1 1
1448 1 1 1 1 48 ARG HA A 45 . HA 1 1
1448 1 2 1 1 48 ARG HG3 A 45 . HG2 1 1
1449 1 1 1 1 48 ARG HA A 45 . HA 1 1
1449 1 2 1 1 48 ARG HG2 A 45 . HG1 1 1
1450 1 1 1 1 48 ARG HA A 45 . HA 1 1
1450 1 2 1 1 48 ARG QD A 45 . HD* 1 1
1451 1 1 1 1 48 ARG HA A 45 . HA 1 1
1451 1 2 1 1 49 GLY QA A 46 . HA* 1 1
1452 1 1 1 1 48 ARG HB3 A 45 . HB2 1 1
1452 1 2 1 1 48 ARG QD A 45 . HD* 1 1
1453 1 1 1 1 48 ARG HB2 A 45 . HB1 1 1
1453 1 2 1 1 48 ARG QD A 45 . HD* 1 1
1454 1 1 1 1 48 ARG QB A 45 . HB* 1 1
1454 1 2 2 2 8 LEU QD B 51 . HD* 1 1
1455 1 1 1 1 48 ARG QB A 45 . HB* 1 1
1455 1 2 2 2 12 ASP QB B 55 . HB* 1 1
1456 1 1 1 1 48 ARG QB A 45 . HB* 1 1
1456 1 2 2 2 13 ALA H B 56 . HN 1 1
1457 1 1 1 1 48 ARG QB A 45 . HB* 1 1
1457 1 2 2 2 13 ALA HA B 56 . HA 1 1
1458 1 1 1 1 48 ARG QB A 45 . HB* 1 1
1458 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1459 1 1 1 1 48 ARG QB A 45 . HB* 1 1
1459 1 2 1 1 48 ARG QG A 45 . HG* 1 1
1460 1 1 1 1 48 ARG QB A 45 . HB* 1 1
1460 1 2 1 1 49 GLY H A 46 . HN 1 1
1461 1 1 1 1 48 ARG QD A 45 . HD* 1 1
1461 1 2 2 2 8 LEU QD B 51 . HD* 1 1
1462 1 1 1 1 48 ARG QD A 45 . HD* 1 1
1462 1 2 2 2 13 ALA MB B 56 . HB* 1 1
1463 1 1 1 1 48 ARG QG A 45 . HG* 1 1
1463 1 2 2 2 8 LEU QD B 51 . HD* 1 1
1464 1 1 1 1 49 GLY H A 46 . HN 1 1
1464 1 2 1 1 50 MET H A 47 . HN 1 1
1465 1 1 1 1 50 MET H A 47 . HN 1 1
1465 1 2 2 2 16 VAL HB B 59 . HB 1 1
1466 1 1 1 1 50 MET H A 47 . HN 1 1
1466 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1467 1 1 1 1 50 MET H A 47 . HN 1 1
1467 1 2 1 1 50 MET HB2 A 47 . HB2 1 1
1468 1 1 1 1 50 MET H A 47 . HN 1 1
1468 1 2 1 1 50 MET QG A 47 . HG* 1 1
1469 1 1 1 1 50 MET H A 47 . HN 1 1
1469 1 2 1 1 51 PRO HA A 48 . HA 1 1
1470 1 1 1 1 50 MET H A 47 . HN 1 1
1470 1 2 1 1 51 PRO QD A 48 . HD* 1 1
1471 1 1 1 1 50 MET HA A 47 . HA 1 1
1471 1 2 1 1 50 MET ME A 47 . HE* 1 1
1472 1 1 1 1 50 MET HA A 47 . HA 1 1
1472 1 2 1 1 51 PRO HG3 A 48 . HG2 1 1
1473 1 1 1 1 50 MET HA A 47 . HA 1 1
1473 1 2 1 1 51 PRO HG2 A 48 . HG1 1 1
1474 1 1 1 1 50 MET HA A 47 . HA 1 1
1474 1 2 1 1 51 PRO QD A 48 . HD* 1 1
1475 1 1 1 1 50 MET HA A 47 . HA 1 1
1475 1 2 1 1 51 PRO QG A 48 . HG* 1 1
1476 1 1 1 1 50 MET HB2 A 47 . HB2 1 1
1476 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1477 1 1 1 1 50 MET HB2 A 47 . HB2 1 1
1477 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1478 1 1 1 1 50 MET HB3 A 47 . HB1 1 1
1478 1 2 2 2 16 VAL HA B 59 . HA 1 1
1479 1 1 1 1 50 MET HB3 A 47 . HB1 1 1
1479 1 2 2 2 19 VAL MG2 B 62 . HG1* 1 1
1480 1 1 1 1 50 MET HB3 A 47 . HB1 1 1
1480 1 2 2 2 19 VAL MG1 B 62 . HG2* 1 1
1481 1 1 1 1 50 MET HB3 A 47 . HB1 1 1
1481 1 2 2 2 19 VAL QG B 62 . HG* 1 1
1482 1 1 1 1 50 MET HB3 A 47 . HB1 1 1
1482 1 2 1 1 53 CYS H A 50 . HN 1 1
1483 1 1 1 1 50 MET HB3 A 47 . HB1 1 1
1483 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1484 1 1 1 1 50 MET HG3 A 47 . HG2 1 1
1484 1 2 2 2 16 VAL HA B 59 . HA 1 1
1485 1 1 1 1 50 MET ME A 47 . HE* 1 1
1485 1 2 1 1 50 MET HG3 A 47 . HG2 1 1
1486 1 1 1 1 50 MET HG2 A 47 . HG1 1 1
1486 1 2 2 2 16 VAL HA B 59 . HA 1 1
1487 1 1 1 1 50 MET ME A 47 . HE* 1 1
1487 1 2 1 1 50 MET HG2 A 47 . HG1 1 1
1488 1 1 1 1 50 MET ME A 47 . HE* 1 1
1488 1 2 2 2 16 VAL HA B 59 . HA 1 1
1489 1 1 1 1 50 MET ME A 47 . HE* 1 1
1489 1 2 2 2 16 VAL HB B 59 . HB 1 1
1490 1 1 1 1 50 MET ME A 47 . HE* 1 1
1490 1 2 2 2 16 VAL MG2 B 59 . HG1* 1 1
1491 1 1 1 1 50 MET ME A 47 . HE* 1 1
1491 1 2 2 2 16 VAL MG1 B 59 . HG2* 1 1
1492 1 1 1 1 50 MET ME A 47 . HE* 1 1
1492 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1493 1 1 1 1 50 MET ME A 47 . HE* 1 1
1493 1 2 2 2 17 GLU H B 60 . HN 1 1
1494 1 1 1 1 50 MET ME A 47 . HE* 1 1
1494 1 2 2 2 17 GLU HA B 60 . HA 1 1
1495 1 1 1 1 50 MET ME A 47 . HE* 1 1
1495 1 2 2 2 19 VAL QG B 62 . HG* 1 1
1496 1 1 1 1 50 MET ME A 47 . HE* 1 1
1496 1 2 2 2 20 LYS H B 63 . HN 1 1
1497 1 1 1 1 50 MET ME A 47 . HE* 1 1
1497 1 2 2 2 20 LYS HA B 63 . HA 1 1
1498 1 1 1 1 50 MET ME A 47 . HE* 1 1
1498 1 2 2 2 20 LYS HE3 B 63 . HE1 1 1
1499 1 1 1 1 50 MET ME A 47 . HE* 1 1
1499 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
1500 1 1 1 1 50 MET ME A 47 . HE* 1 1
1500 1 2 2 2 20 LYS QD B 63 . HD* 1 1
1501 1 1 1 1 50 MET ME A 47 . HE* 1 1
1501 1 2 2 2 23 LEU QD B 66 . HD* 1 1
1502 1 1 1 1 50 MET ME A 47 . HE* 1 1
1502 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1503 1 1 1 1 50 MET QG A 47 . HG* 1 1
1503 1 2 2 2 16 VAL H B 59 . HN 1 1
1504 1 1 1 1 50 MET QG A 47 . HG* 1 1
1504 1 2 2 2 16 VAL QG B 59 . HG* 1 1
1505 1 1 1 1 50 MET QG A 47 . HG* 1 1
1505 1 2 2 2 19 VAL QG B 62 . HG* 1 1
1506 1 1 1 1 50 MET QG A 47 . HG* 1 1
1506 1 2 2 2 20 LYS H B 63 . HN 1 1
1507 1 1 1 1 50 MET QG A 47 . HG* 1 1
1507 1 2 2 2 23 LEU QD B 66 . HD* 1 1
1508 1 1 1 1 50 MET ME A 47 . HE* 1 1
1508 1 2 1 1 50 MET QG A 47 . HG* 1 1
1509 1 1 1 1 50 MET QG A 47 . HG* 1 1
1509 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1510 1 1 1 1 51 PRO HA A 48 . HA 1 1
1510 1 2 1 1 52 ASP H A 49 . HN 1 1
1511 1 1 1 1 51 PRO HA A 48 . HA 1 1
1511 1 2 1 1 53 CYS H A 50 . HN 1 1
1512 1 1 1 1 51 PRO QB A 48 . HB* 1 1
1512 1 2 1 1 52 ASP H A 49 . HN 1 1
1513 1 1 1 1 51 PRO QG A 48 . HG* 1 1
1513 1 2 1 1 52 ASP H A 49 . HN 1 1
1514 1 1 1 1 52 ASP H A 49 . HN 1 1
1514 1 2 1 1 53 CYS H A 50 . HN 1 1
1515 1 1 1 1 52 ASP HA A 49 . HA 1 1
1515 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1516 1 1 1 1 52 ASP HB3 A 49 . HB2 1 1
1516 1 2 1 1 53 CYS H A 50 . HN 1 1
1517 1 1 1 1 52 ASP HB3 A 49 . HB2 1 1
1517 1 2 1 1 69 VAL H A 66 . HN 1 1
1518 1 1 1 1 52 ASP HB2 A 49 . HB1 1 1
1518 1 2 1 1 53 CYS H A 50 . HN 1 1
1519 1 1 1 1 52 ASP HB2 A 49 . HB1 1 1
1519 1 2 1 1 69 VAL H A 66 . HN 1 1
1520 1 1 1 1 52 ASP QB A 49 . HB* 1 1
1520 1 2 1 1 69 VAL H A 66 . HN 1 1
1521 1 1 1 1 52 ASP QB A 49 . HB* 1 1
1521 1 2 1 1 69 VAL HB A 66 . HB 1 1
1522 1 1 1 1 52 ASP QB A 49 . HB* 1 1
1522 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1523 1 1 1 1 53 CYS H A 50 . HN 1 1
1523 1 2 1 1 53 CYS HB3 A 50 . HB2 1 1
1524 1 1 1 1 53 CYS H A 50 . HN 1 1
1524 1 2 1 1 53 CYS HB2 A 50 . HB1 1 1
1525 1 1 1 1 53 CYS H A 50 . HN 1 1
1525 1 2 1 1 53 CYS QB A 50 . HB* 1 1
1526 1 1 1 1 53 CYS H A 50 . HN 1 1
1526 1 2 1 1 54 TYR H A 51 . HN 1 1
1527 1 1 1 1 53 CYS HA A 50 . HA 1 1
1527 1 2 1 1 54 TYR H A 51 . HN 1 1
1528 1 1 1 1 53 CYS HA A 50 . HA 1 1
1528 1 2 1 1 54 TYR HA A 51 . HA 1 1
1529 1 1 1 1 53 CYS HA A 50 . HA 1 1
1529 1 2 1 1 68 GLN HA A 65 . HA 1 1
1530 1 1 1 1 53 CYS HA A 50 . HA 1 1
1530 1 2 1 1 68 GLN HB2 A 65 . HB2 1 1
1531 1 1 1 1 53 CYS HA A 50 . HA 1 1
1531 1 2 1 1 68 GLN HG3 A 65 . HG2 1 1
1532 1 1 1 1 53 CYS HA A 50 . HA 1 1
1532 1 2 1 1 68 GLN HG2 A 65 . HG1 1 1
1533 1 1 1 1 53 CYS HA A 50 . HA 1 1
1533 1 2 1 1 68 GLN QG A 65 . HG* 1 1
1534 1 1 1 1 53 CYS HA A 50 . HA 1 1
1534 1 2 1 1 69 VAL H A 66 . HN 1 1
1535 1 1 1 1 53 CYS HB3 A 50 . HB2 1 1
1535 1 2 1 1 54 TYR H A 51 . HN 1 1
1536 1 1 1 1 53 CYS HB2 A 50 . HB1 1 1
1536 1 2 1 1 54 TYR H A 51 . HN 1 1
1537 1 1 1 1 53 CYS QB A 50 . HB* 1 1
1537 1 2 1 1 54 TYR H A 51 . HN 1 1
1538 1 1 1 1 53 CYS QB A 50 . HB* 1 1
1538 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1539 1 1 1 1 53 CYS QB A 50 . HB* 1 1
1539 1 2 1 1 68 GLN QG A 65 . HG* 1 1
1540 1 1 1 1 53 CYS QB A 50 . HB* 1 1
1540 1 2 1 1 69 VAL H A 66 . HN 1 1
1541 1 1 1 1 54 TYR H A 51 . HN 1 1
1541 1 2 1 1 54 TYR HB2 A 51 . HB2 1 1
1542 1 1 1 1 54 TYR H A 51 . HN 1 1
1542 1 2 1 1 54 TYR HB3 A 51 . HB1 1 1
1543 1 1 1 1 54 TYR H A 51 . HN 1 1
1543 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1544 1 1 1 1 54 TYR H A 51 . HN 1 1
1544 1 2 1 1 54 TYR QE A 51 . HE* 1 1
1545 1 1 1 1 54 TYR H A 51 . HN 1 1
1545 1 2 1 1 55 LYS H A 52 . HN 1 1
1546 1 1 1 1 54 TYR H A 51 . HN 1 1
1546 1 2 1 1 66 VAL HA A 63 . HA 1 1
1547 1 1 1 1 54 TYR H A 51 . HN 1 1
1547 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1548 1 1 1 1 54 TYR H A 51 . HN 1 1
1548 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1549 1 1 1 1 54 TYR H A 51 . HN 1 1
1549 1 2 1 1 68 GLN H A 65 . HN 1 1
1550 1 1 1 1 54 TYR H A 51 . HN 1 1
1550 1 2 1 1 68 GLN HA A 65 . HA 1 1
1551 1 1 1 1 54 TYR HA A 51 . HA 1 1
1551 1 2 1 1 54 TYR QD A 51 . HD* 1 1
1552 1 1 1 1 54 TYR HA A 51 . HA 1 1
1552 1 2 1 1 55 LYS H A 52 . HN 1 1
1553 1 1 1 1 54 TYR HB2 A 51 . HB2 1 1
1553 1 2 1 1 55 LYS HA A 52 . HA 1 1
1554 1 1 1 1 54 TYR HB3 A 51 . HB1 1 1
1554 1 2 1 1 55 LYS H A 52 . HN 1 1
1555 1 1 1 1 54 TYR HB3 A 51 . HB1 1 1
1555 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1556 1 1 1 1 54 TYR QD A 51 . HD* 1 1
1556 1 2 1 1 55 LYS H A 52 . HN 1 1
1557 1 1 1 1 54 TYR QD A 51 . HD* 1 1
1557 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1558 1 1 1 1 54 TYR QD A 51 . HD* 1 1
1558 1 2 1 1 69 VAL H A 66 . HN 1 1
1559 1 1 1 1 54 TYR QD A 51 . HD* 1 1
1559 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1560 1 1 1 1 54 TYR QE A 51 . HE* 1 1
1560 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1561 1 1 1 1 55 LYS H A 52 . HN 1 1
1561 1 2 1 1 55 LYS HG3 A 52 . HG2 1 1
1562 1 1 1 1 55 LYS H A 52 . HN 1 1
1562 1 2 1 1 55 LYS HG2 A 52 . HG1 1 1
1563 1 1 1 1 55 LYS H A 52 . HN 1 1
1563 1 2 1 1 55 LYS QB A 52 . HB* 1 1
1564 1 1 1 1 55 LYS H A 52 . HN 1 1
1564 1 2 1 1 55 LYS QD A 52 . HD* 1 1
1565 1 1 1 1 55 LYS H A 52 . HN 1 1
1565 1 2 1 1 55 LYS QE A 52 . HE* 1 1
1566 1 1 1 1 55 LYS H A 52 . HN 1 1
1566 1 2 1 1 55 LYS QG A 52 . HG* 1 1
1567 1 1 1 1 55 LYS H A 52 . HN 1 1
1567 1 2 1 1 56 ILE H A 53 . HN 1 1
1568 1 1 1 1 55 LYS H A 52 . HN 1 1
1568 1 2 1 1 56 ILE QG A 53 . HG12 1 1
1569 1 1 1 1 55 LYS H A 52 . HN 1 1
1569 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1570 1 1 1 1 55 LYS H A 52 . HN 1 1
1570 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1571 1 1 1 1 55 LYS HA A 52 . HA 1 1
1571 1 2 1 1 55 LYS HE3 A 52 . HE2 1 1
1572 1 1 1 1 55 LYS HA A 52 . HA 1 1
1572 1 2 1 1 55 LYS HE2 A 52 . HE1 1 1
1573 1 1 1 1 55 LYS HA A 52 . HA 1 1
1573 1 2 1 1 56 ILE H A 53 . HN 1 1
1574 1 1 1 1 55 LYS HA A 52 . HA 1 1
1574 1 2 1 1 56 ILE HA A 53 . HA 1 1
1575 1 1 1 1 55 LYS HA A 52 . HA 1 1
1575 1 2 1 1 56 ILE QG A 53 . HG12 1 1
1576 1 1 1 1 55 LYS HA A 52 . HA 1 1
1576 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1577 1 1 1 1 55 LYS HA A 52 . HA 1 1
1577 1 2 1 1 65 LEU QD A 62 . HD* 1 1
1578 1 1 1 1 55 LYS HA A 52 . HA 1 1
1578 1 2 1 1 66 VAL HA A 63 . HA 1 1
1579 1 1 1 1 55 LYS HA A 52 . HA 1 1
1579 1 2 1 1 66 VAL MG2 A 63 . HG1* 1 1
1580 1 1 1 1 55 LYS HA A 52 . HA 1 1
1580 1 2 1 1 66 VAL MG1 A 63 . HG2* 1 1
1581 1 1 1 1 55 LYS HA A 52 . HA 1 1
1581 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1582 1 1 1 1 55 LYS HA A 52 . HA 1 1
1582 1 2 1 1 67 TYR H A 64 . HN 1 1
1583 1 1 1 1 55 LYS HG3 A 52 . HG2 1 1
1583 1 2 1 1 56 ILE H A 53 . HN 1 1
1584 1 1 1 1 55 LYS HG3 A 52 . HG2 1 1
1584 1 2 1 1 66 VAL MG2 A 63 . HG1* 1 1
1585 1 1 1 1 55 LYS HG3 A 52 . HG2 1 1
1585 1 2 1 1 66 VAL MG1 A 63 . HG2* 1 1
1586 1 1 1 1 55 LYS HG2 A 52 . HG1 1 1
1586 1 2 1 1 56 ILE H A 53 . HN 1 1
1587 1 1 1 1 55 LYS HG2 A 52 . HG1 1 1
1587 1 2 1 1 66 VAL MG2 A 63 . HG1* 1 1
1588 1 1 1 1 55 LYS HG2 A 52 . HG1 1 1
1588 1 2 1 1 66 VAL MG1 A 63 . HG2* 1 1
1589 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1589 1 2 2 2 15 LEU QD B 58 . HD* 1 1
1590 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1590 1 2 1 1 55 LYS HD3 A 52 . HD2 1 1
1591 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1591 1 2 1 1 55 LYS HD2 A 52 . HD1 1 1
1592 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1592 1 2 1 1 55 LYS HE3 A 52 . HE2 1 1
1593 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1593 1 2 1 1 55 LYS HE2 A 52 . HE1 1 1
1594 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1594 1 2 1 1 55 LYS QD A 52 . HD* 1 1
1595 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1595 1 2 1 1 56 ILE H A 53 . HN 1 1
1596 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1596 1 2 1 1 64 ARG QD A 61 . HD* 1 1
1597 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1597 1 2 1 1 65 LEU H A 62 . HN 1 1
1598 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1598 1 2 1 1 66 VAL HA A 63 . HA 1 1
1599 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1599 1 2 1 1 66 VAL MG2 A 63 . HG1* 1 1
1600 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1600 1 2 1 1 66 VAL MG1 A 63 . HG2* 1 1
1601 1 1 1 1 55 LYS QB A 52 . HB* 1 1
1601 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1602 1 1 1 1 55 LYS QD A 52 . HD* 1 1
1602 1 2 2 2 15 LEU QD B 58 . HD* 1 1
1603 1 1 1 1 55 LYS QD A 52 . HD* 1 1
1603 1 2 1 1 57 LYS QD A 54 . HD* 1 1
1604 1 1 1 1 55 LYS QE A 52 . HE* 1 1
1604 1 2 2 2 15 LEU QD B 58 . HD* 1 1
1605 1 1 1 1 55 LYS QE A 52 . HE* 1 1
1605 1 2 1 1 56 ILE H A 53 . HN 1 1
1606 1 1 1 1 55 LYS QE A 52 . HE* 1 1
1606 1 2 1 1 57 LYS QG A 54 . HG* 1 1
1607 1 1 1 1 55 LYS QG A 52 . HG* 1 1
1607 1 2 2 2 15 LEU QD B 58 . HD* 1 1
1608 1 1 1 1 55 LYS QE A 52 . HE* 1 1
1608 1 2 1 1 55 LYS QG A 52 . HG* 1 1
1609 1 1 1 1 55 LYS QG A 52 . HG* 1 1
1609 1 2 1 1 56 ILE H A 53 . HN 1 1
1610 1 1 1 1 55 LYS QG A 52 . HG* 1 1
1610 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1611 1 1 1 1 56 ILE H A 53 . HN 1 1
1611 1 2 1 1 56 ILE HB A 53 . HB 1 1
1612 1 1 1 1 56 ILE H A 53 . HN 1 1
1612 1 2 1 1 56 ILE QG A 53 . HG11 1 1
1613 1 1 1 1 56 ILE H A 53 . HN 1 1
1613 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1614 1 1 1 1 56 ILE H A 53 . HN 1 1
1614 1 2 1 1 56 ILE MG A 53 . HG2* 1 1
1615 1 1 1 1 56 ILE H A 53 . HN 1 1
1615 1 2 1 1 57 LYS H A 54 . HN 1 1
1616 1 1 1 1 56 ILE H A 53 . HN 1 1
1616 1 2 1 1 57 LYS QG A 54 . HG* 1 1
1617 1 1 1 1 56 ILE H A 53 . HN 1 1
1617 1 2 1 1 64 ARG HA A 61 . HA 1 1
1618 1 1 1 1 56 ILE H A 53 . HN 1 1
1618 1 2 1 1 65 LEU H A 62 . HN 1 1
1619 1 1 1 1 56 ILE H A 53 . HN 1 1
1619 1 2 1 1 66 VAL HA A 63 . HA 1 1
1620 1 1 1 1 56 ILE H A 53 . HN 1 1
1620 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1621 1 1 1 1 56 ILE H A 53 . HN 1 1
1621 1 2 1 1 67 TYR H A 64 . HN 1 1
1622 1 1 1 1 56 ILE H A 53 . HN 1 1
1622 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1623 1 1 1 1 56 ILE H A 53 . HN 1 1
1623 1 2 1 1 67 TYR QE A 64 . HE* 1 1
1624 1 1 1 1 56 ILE HA A 53 . HA 1 1
1624 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1625 1 1 1 1 56 ILE HA A 53 . HA 1 1
1625 1 2 1 1 56 ILE MG A 53 . HG2* 1 1
1626 1 1 1 1 56 ILE HA A 53 . HA 1 1
1626 1 2 1 1 57 LYS H A 54 . HN 1 1
1627 1 1 1 1 56 ILE HA A 53 . HA 1 1
1627 1 2 1 1 57 LYS QG A 54 . HG* 1 1
1628 1 1 1 1 56 ILE HA A 53 . HA 1 1
1628 1 2 1 1 65 LEU H A 62 . HN 1 1
1629 1 1 1 1 56 ILE HB A 53 . HB 1 1
1629 1 2 1 1 56 ILE MD A 53 . HD1* 1 1
1630 1 1 1 1 56 ILE HB A 53 . HB 1 1
1630 1 2 1 1 57 LYS H A 54 . HN 1 1
1631 1 1 1 1 56 ILE QG A 53 . HG12 1 1
1631 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1632 1 1 1 1 56 ILE QG A 53 . HG12 1 1
1632 1 2 1 1 67 TYR QE A 64 . HE* 1 1
1633 1 1 1 1 56 ILE MD A 53 . HD1* 1 1
1633 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1634 1 1 1 1 56 ILE MD A 53 . HD1* 1 1
1634 1 2 1 1 67 TYR QE A 64 . HE* 1 1
1635 1 1 1 1 56 ILE QG A 53 . HG12 1 1
1635 1 2 1 1 56 ILE MG A 53 . HG2* 1 1
1636 1 1 1 1 56 ILE MD A 53 . HD1* 1 1
1636 1 2 1 1 56 ILE MG A 53 . HG2* 1 1
1637 1 1 1 1 56 ILE MG A 53 . HG2* 1 1
1637 1 2 1 1 57 LYS H A 54 . HN 1 1
1638 1 1 1 1 56 ILE MG A 53 . HG2* 1 1
1638 1 2 1 1 57 LYS HA A 54 . HA 1 1
1639 1 1 1 1 56 ILE MG A 53 . HG2* 1 1
1639 1 2 1 1 57 LYS QD A 54 . HD* 1 1
1640 1 1 1 1 56 ILE MG A 53 . HG2* 1 1
1640 1 2 1 1 67 TYR QE A 64 . HE* 1 1
1641 1 1 1 1 57 LYS H A 54 . HN 1 1
1641 1 2 1 1 57 LYS QB A 54 . HB* 1 1
1642 1 1 1 1 57 LYS H A 54 . HN 1 1
1642 1 2 1 1 57 LYS QD A 54 . HD* 1 1
1643 1 1 1 1 57 LYS H A 54 . HN 1 1
1643 1 2 1 1 57 LYS QE A 54 . HE* 1 1
1644 1 1 1 1 57 LYS H A 54 . HN 1 1
1644 1 2 1 1 57 LYS QG A 54 . HG* 1 1
1645 1 1 1 1 57 LYS H A 54 . HN 1 1
1645 1 2 1 1 64 ARG HA A 61 . HA 1 1
1646 1 1 1 1 57 LYS HA A 54 . HA 1 1
1646 1 2 1 1 57 LYS QD A 54 . HD* 1 1
1647 1 1 1 1 57 LYS HA A 54 . HA 1 1
1647 1 2 1 1 57 LYS QE A 54 . HE* 1 1
1648 1 1 1 1 57 LYS HA A 54 . HA 1 1
1648 1 2 1 1 58 LEU H A 55 . HN 1 1
1649 1 1 1 1 57 LYS HA A 54 . HA 1 1
1649 1 2 1 1 58 LEU HG A 55 . HG 1 1
1650 1 1 1 1 57 LYS HA A 54 . HA 1 1
1650 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1651 1 1 1 1 57 LYS HA A 54 . HA 1 1
1651 1 2 1 1 64 ARG HA A 61 . HA 1 1
1652 1 1 1 1 57 LYS HA A 54 . HA 1 1
1652 1 2 1 1 64 ARG HB3 A 61 . HB2 1 1
1653 1 1 1 1 57 LYS HA A 54 . HA 1 1
1653 1 2 1 1 64 ARG HB2 A 61 . HB1 1 1
1654 1 1 1 1 57 LYS HA A 54 . HA 1 1
1654 1 2 1 1 64 ARG HG3 A 61 . HG2 1 1
1655 1 1 1 1 57 LYS HA A 54 . HA 1 1
1655 1 2 1 1 64 ARG HG2 A 61 . HG1 1 1
1656 1 1 1 1 57 LYS HA A 54 . HA 1 1
1656 1 2 1 1 65 LEU H A 62 . HN 1 1
1657 1 1 1 1 57 LYS HB3 A 54 . HB2 1 1
1657 1 2 1 1 57 LYS QE A 54 . HE* 1 1
1658 1 1 1 1 57 LYS HB3 A 54 . HB2 1 1
1658 1 2 1 1 64 ARG HA A 61 . HA 1 1
1659 1 1 1 1 57 LYS HB2 A 54 . HB1 1 1
1659 1 2 1 1 57 LYS QE A 54 . HE* 1 1
1660 1 1 1 1 57 LYS HB2 A 54 . HB1 1 1
1660 1 2 1 1 64 ARG HA A 61 . HA 1 1
1661 1 1 1 1 57 LYS QB A 54 . HB* 1 1
1661 1 2 1 1 57 LYS QE A 54 . HE* 1 1
1662 1 1 1 1 57 LYS QB A 54 . HB* 1 1
1662 1 2 1 1 62 GLY HA2 A 59 . HA2 1 1
1663 1 1 1 1 57 LYS QB A 54 . HB* 1 1
1663 1 2 1 1 64 ARG HB2 A 61 . HB1 1 1
1664 1 1 1 1 57 LYS QE A 54 . HE* 1 1
1664 1 2 1 1 58 LEU H A 55 . HN 1 1
1665 1 1 1 1 57 LYS QE A 54 . HE* 1 1
1665 1 2 1 1 62 GLY HA2 A 59 . HA2 1 1
1666 1 1 1 1 57 LYS QE A 54 . HE* 1 1
1666 1 2 1 1 57 LYS QG A 54 . HG* 1 1
1667 1 1 1 1 57 LYS QG A 54 . HG* 1 1
1667 1 2 1 1 64 ARG HA A 61 . HA 1 1
1668 1 1 1 1 57 LYS QG A 54 . HG* 1 1
1668 1 2 1 1 65 LEU H A 62 . HN 1 1
1669 1 1 1 1 58 LEU H A 55 . HN 1 1
1669 1 2 1 1 58 LEU HB2 A 55 . HB2 1 1
1670 1 1 1 1 58 LEU H A 55 . HN 1 1
1670 1 2 1 1 58 LEU HB3 A 55 . HB1 1 1
1671 1 1 1 1 58 LEU H A 55 . HN 1 1
1671 1 2 1 1 58 LEU HG A 55 . HG 1 1
1672 1 1 1 1 58 LEU H A 55 . HN 1 1
1672 1 2 1 1 58 LEU MD1 A 55 . HD1* 1 1
1673 1 1 1 1 58 LEU H A 55 . HN 1 1
1673 1 2 1 1 58 LEU MD2 A 55 . HD2* 1 1
1674 1 1 1 1 58 LEU H A 55 . HN 1 1
1674 1 2 1 1 58 LEU QD A 55 . HD* 1 1
1675 1 1 1 1 58 LEU H A 55 . HN 1 1
1675 1 2 1 1 62 GLY HA2 A 59 . HA2 1 1
1676 1 1 1 1 58 LEU H A 55 . HN 1 1
1676 1 2 1 1 63 TYR H A 60 . HN 1 1
1677 1 1 1 1 58 LEU H A 55 . HN 1 1
1677 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1678 1 1 1 1 58 LEU H A 55 . HN 1 1
1678 1 2 1 1 64 ARG HA A 61 . HA 1 1
1679 1 1 1 1 58 LEU H A 55 . HN 1 1
1679 1 2 1 1 65 LEU H A 62 . HN 1 1
1680 1 1 1 1 58 LEU HA A 55 . HA 1 1
1680 1 2 1 1 58 LEU MD1 A 55 . HD1* 1 1
1681 1 1 1 1 58 LEU HA A 55 . HA 1 1
1681 1 2 1 1 58 LEU MD2 A 55 . HD2* 1 1
1682 1 1 1 1 58 LEU HA A 55 . HA 1 1
1682 1 2 1 1 58 LEU QD A 55 . HD* 1 1
1683 1 1 1 1 58 LEU HA A 55 . HA 1 1
1683 1 2 1 1 61 SER H A 58 . HN 1 1
1684 1 1 1 1 58 LEU HA A 55 . HA 1 1
1684 1 2 1 1 62 GLY H A 59 . HN 1 1
1685 1 1 1 1 58 LEU HB2 A 55 . HB2 1 1
1685 1 2 1 1 61 SER H A 58 . HN 1 1
1686 1 1 1 1 58 LEU HB2 A 55 . HB2 1 1
1686 1 2 1 1 61 SER HA A 58 . HA 1 1
1687 1 1 1 1 58 LEU HB2 A 55 . HB2 1 1
1687 1 2 1 1 62 GLY H A 59 . HN 1 1
1688 1 1 1 1 58 LEU HB2 A 55 . HB2 1 1
1688 1 2 1 1 63 TYR H A 60 . HN 1 1
1689 1 1 1 1 58 LEU HB3 A 55 . HB1 1 1
1689 1 2 1 1 61 SER H A 58 . HN 1 1
1690 1 1 1 1 58 LEU HB3 A 55 . HB1 1 1
1690 1 2 1 1 61 SER HA A 58 . HA 1 1
1691 1 1 1 1 58 LEU HB3 A 55 . HB1 1 1
1691 1 2 1 1 61 SER QB A 58 . HB* 1 1
1692 1 1 1 1 58 LEU HB3 A 55 . HB1 1 1
1692 1 2 1 1 62 GLY H A 59 . HN 1 1
1693 1 1 1 1 58 LEU HG A 55 . HG 1 1
1693 1 2 1 1 63 TYR H A 60 . HN 1 1
1694 1 1 1 1 58 LEU MD1 A 55 . HD1* 1 1
1694 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1695 1 1 1 1 58 LEU MD2 A 55 . HD2* 1 1
1695 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1696 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1696 1 2 1 1 61 SER QB A 58 . HB* 1 1
1697 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1697 1 2 1 1 63 TYR H A 60 . HN 1 1
1698 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1698 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1699 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1699 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1700 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1700 1 2 1 1 63 TYR QE A 60 . HE* 1 1
1701 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1701 1 2 1 1 64 ARG H A 61 . HN 1 1
1702 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1702 1 2 1 1 82 GLY H A 79 . HN 1 1
1703 1 1 1 1 58 LEU QD A 55 . HD* 1 1
1703 1 2 1 1 82 GLY HA2 A 79 . HA2 1 1
1704 1 1 1 1 59 ARG HA A 56 . HA 1 1
1704 1 2 1 1 59 ARG HD3 A 56 . HD2 1 1
1705 1 1 1 1 59 ARG HA A 56 . HA 1 1
1705 1 2 1 1 59 ARG HD2 A 56 . HD1 1 1
1706 1 1 1 1 59 ARG HA A 56 . HA 1 1
1706 1 2 1 1 59 ARG HG3 A 56 . HG2 1 1
1707 1 1 1 1 59 ARG HA A 56 . HA 1 1
1707 1 2 1 1 59 ARG HG2 A 56 . HG1 1 1
1708 1 1 1 1 59 ARG HA A 56 . HA 1 1
1708 1 2 1 1 59 ARG QD A 56 . HD* 1 1
1709 1 1 1 1 59 ARG HA A 56 . HA 1 1
1709 1 2 1 1 59 ARG QG A 56 . HG* 1 1
1710 1 1 1 1 60 SER HA A 57 . HA 1 1
1710 1 2 1 1 62 GLY H A 59 . HN 1 1
1711 1 1 1 1 60 SER QB A 57 . HB* 1 1
1711 1 2 1 1 61 SER H A 58 . HN 1 1
1712 1 1 1 1 61 SER H A 58 . HN 1 1
1712 1 2 1 1 62 GLY H A 59 . HN 1 1
1713 1 1 1 1 61 SER HA A 58 . HA 1 1
1713 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1714 1 1 1 1 61 SER HA A 58 . HA 1 1
1714 1 2 1 1 63 TYR QE A 60 . HE* 1 1
1715 1 1 1 1 61 SER HB3 A 58 . HB2 1 1
1715 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1716 1 1 1 1 61 SER HB3 A 58 . HB2 1 1
1716 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1717 1 1 1 1 61 SER HB3 A 58 . HB2 1 1
1717 1 2 1 1 63 TYR QE A 60 . HE* 1 1
1718 1 1 1 1 61 SER HB2 A 58 . HB1 1 1
1718 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1719 1 1 1 1 61 SER HB2 A 58 . HB1 1 1
1719 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1720 1 1 1 1 61 SER HB2 A 58 . HB1 1 1
1720 1 2 1 1 63 TYR QE A 60 . HE* 1 1
1721 1 1 1 1 61 SER QB A 58 . HB* 1 1
1721 1 2 1 1 63 TYR H A 60 . HN 1 1
1722 1 1 1 1 61 SER QB A 58 . HB* 1 1
1722 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1723 1 1 1 1 61 SER QB A 58 . HB* 1 1
1723 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1724 1 1 1 1 61 SER QB A 58 . HB* 1 1
1724 1 2 1 1 63 TYR QE A 60 . HE* 1 1
1725 1 1 1 1 62 GLY H A 59 . HN 1 1
1725 1 2 1 1 63 TYR H A 60 . HN 1 1
1726 1 1 1 1 62 GLY H A 59 . HN 1 1
1726 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1727 1 1 1 1 62 GLY HA2 A 59 . HA2 1 1
1727 1 2 1 1 63 TYR HA A 60 . HA 1 1
1728 1 1 1 1 62 GLY HA3 A 59 . HA1 1 1
1728 1 2 1 1 63 TYR H A 60 . HN 1 1
1729 1 1 1 1 63 TYR H A 60 . HN 1 1
1729 1 2 1 1 63 TYR HB2 A 60 . HB2 1 1
1730 1 1 1 1 63 TYR H A 60 . HN 1 1
1730 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1731 1 1 1 1 63 TYR H A 60 . HN 1 1
1731 1 2 1 1 63 TYR QE A 60 . HE* 1 1
1732 1 1 1 1 63 TYR H A 60 . HN 1 1
1732 1 2 1 1 64 ARG H A 61 . HN 1 1
1733 1 1 1 1 63 TYR H A 60 . HN 1 1
1733 1 2 1 1 83 LYS QD A 80 . HD* 1 1
1734 1 1 1 1 63 TYR HA A 60 . HA 1 1
1734 1 2 1 1 63 TYR QD A 60 . HD* 1 1
1735 1 1 1 1 63 TYR HA A 60 . HA 1 1
1735 1 2 1 1 63 TYR QE A 60 . HE* 1 1
1736 1 1 1 1 63 TYR HA A 60 . HA 1 1
1736 1 2 1 1 64 ARG H A 61 . HN 1 1
1737 1 1 1 1 63 TYR HA A 60 . HA 1 1
1737 1 2 1 1 64 ARG HB2 A 61 . HB1 1 1
1738 1 1 1 1 63 TYR HA A 60 . HA 1 1
1738 1 2 1 1 83 LYS H A 80 . HN 1 1
1739 1 1 1 1 63 TYR HA A 60 . HA 1 1
1739 1 2 1 1 83 LYS HA A 80 . HA 1 1
1740 1 1 1 1 63 TYR HA A 60 . HA 1 1
1740 1 2 1 1 83 LYS QG A 80 . HG2 1 1
1741 1 1 1 1 63 TYR HA A 60 . HA 1 1
1741 1 2 1 1 83 LYS QB A 80 . HB* 1 1
1742 1 1 1 1 63 TYR HA A 60 . HA 1 1
1742 1 2 1 1 83 LYS QD A 80 . HD* 1 1
1743 1 1 1 1 63 TYR HA A 60 . HA 1 1
1743 1 2 1 1 83 LYS QE A 80 . HE* 1 1
1744 1 1 1 1 63 TYR HB3 A 60 . HB1 1 1
1744 1 2 1 1 64 ARG H A 61 . HN 1 1
1745 1 1 1 1 63 TYR HB3 A 60 . HB1 1 1
1745 1 2 1 1 81 VAL QG A 78 . HG* 1 1
1746 1 1 1 1 63 TYR HB3 A 60 . HB1 1 1
1746 1 2 1 1 83 LYS HA A 80 . HA 1 1
1747 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1747 1 2 1 1 64 ARG H A 61 . HN 1 1
1748 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1748 1 2 1 1 81 VAL QG A 78 . HG* 1 1
1749 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1749 1 2 1 1 82 GLY H A 79 . HN 1 1
1750 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1750 1 2 1 1 82 GLY HA2 A 79 . HA2 1 1
1751 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1751 1 2 1 1 82 GLY HA3 A 79 . HA1 1 1
1752 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1752 1 2 1 1 83 LYS H A 80 . HN 1 1
1753 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1753 1 2 1 1 83 LYS HA A 80 . HA 1 1
1754 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1754 1 2 1 1 83 LYS HD3 A 80 . HD2 1 1
1755 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1755 1 2 1 1 83 LYS HD2 A 80 . HD1 1 1
1756 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1756 1 2 1 1 83 LYS QG A 80 . HG1 1 1
1757 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1757 1 2 1 1 83 LYS QB A 80 . HB* 1 1
1758 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1758 1 2 1 1 83 LYS QD A 80 . HD* 1 1
1759 1 1 1 1 63 TYR QD A 60 . HD* 1 1
1759 1 2 1 1 83 LYS QE A 80 . HE* 1 1
1760 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1760 1 2 1 1 82 GLY HA2 A 79 . HA2 1 1
1761 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1761 1 2 1 1 82 GLY HA3 A 79 . HA1 1 1
1762 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1762 1 2 1 1 83 LYS H A 80 . HN 1 1
1763 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1763 1 2 1 1 83 LYS HA A 80 . HA 1 1
1764 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1764 1 2 1 1 83 LYS HD3 A 80 . HD2 1 1
1765 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1765 1 2 1 1 83 LYS HD2 A 80 . HD1 1 1
1766 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1766 1 2 1 1 83 LYS QG A 80 . HG2 1 1
1767 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1767 1 2 1 1 83 LYS QB A 80 . HB* 1 1
1768 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1768 1 2 1 1 83 LYS QD A 80 . HD* 1 1
1769 1 1 1 1 63 TYR QE A 60 . HE* 1 1
1769 1 2 1 1 83 LYS QE A 80 . HE* 1 1
1770 1 1 1 1 64 ARG H A 61 . HN 1 1
1770 1 2 1 1 64 ARG HB3 A 61 . HB2 1 1
1771 1 1 1 1 64 ARG H A 61 . HN 1 1
1771 1 2 1 1 64 ARG HB2 A 61 . HB1 1 1
1772 1 1 1 1 64 ARG H A 61 . HN 1 1
1772 1 2 1 1 64 ARG QD A 61 . HD* 1 1
1773 1 1 1 1 64 ARG H A 61 . HN 1 1
1773 1 2 1 1 64 ARG QG A 61 . HG* 1 1
1774 1 1 1 1 64 ARG H A 61 . HN 1 1
1774 1 2 1 1 65 LEU H A 62 . HN 1 1
1775 1 1 1 1 64 ARG H A 61 . HN 1 1
1775 1 2 1 1 65 LEU HA A 62 . HA 1 1
1776 1 1 1 1 64 ARG H A 61 . HN 1 1
1776 1 2 1 1 82 GLY H A 79 . HN 1 1
1777 1 1 1 1 64 ARG H A 61 . HN 1 1
1777 1 2 1 1 82 GLY HA2 A 79 . HA2 1 1
1778 1 1 1 1 64 ARG H A 61 . HN 1 1
1778 1 2 1 1 83 LYS HA A 80 . HA 1 1
1779 1 1 1 1 64 ARG H A 61 . HN 1 1
1779 1 2 1 1 83 LYS QG A 80 . HG2 1 1
1780 1 1 1 1 64 ARG H A 61 . HN 1 1
1780 1 2 1 1 84 ALA H A 81 . HN 1 1
1781 1 1 1 1 64 ARG HA A 61 . HA 1 1
1781 1 2 1 1 64 ARG HD3 A 61 . HD2 1 1
1782 1 1 1 1 64 ARG HA A 61 . HA 1 1
1782 1 2 1 1 64 ARG HD2 A 61 . HD1 1 1
1783 1 1 1 1 64 ARG HA A 61 . HA 1 1
1783 1 2 1 1 64 ARG QD A 61 . HD* 1 1
1784 1 1 1 1 64 ARG HA A 61 . HA 1 1
1784 1 2 1 1 65 LEU H A 62 . HN 1 1
1785 1 1 1 1 64 ARG HB3 A 61 . HB2 1 1
1785 1 2 2 2 15 LEU MD1 B 58 . HD1* 1 1
1786 1 1 1 1 64 ARG HB3 A 61 . HB2 1 1
1786 1 2 2 2 15 LEU MD2 B 58 . HD2* 1 1
1787 1 1 1 1 64 ARG HB3 A 61 . HB2 1 1
1787 1 2 1 1 65 LEU H A 62 . HN 1 1
1788 1 1 1 1 64 ARG HB2 A 61 . HB1 1 1
1788 1 2 1 1 64 ARG HD3 A 61 . HD2 1 1
1789 1 1 1 1 64 ARG HB2 A 61 . HB1 1 1
1789 1 2 1 1 64 ARG HD2 A 61 . HD1 1 1
1790 1 1 1 1 64 ARG HD3 A 61 . HD2 1 1
1790 1 2 1 1 65 LEU H A 62 . HN 1 1
1791 1 1 1 1 64 ARG HD3 A 61 . HD2 1 1
1791 1 2 1 1 84 ALA H A 81 . HN 1 1
1792 1 1 1 1 64 ARG HD3 A 61 . HD2 1 1
1792 1 2 1 1 84 ALA MB A 81 . HB* 1 1
1793 1 1 1 1 64 ARG HD2 A 61 . HD1 1 1
1793 1 2 1 1 65 LEU H A 62 . HN 1 1
1794 1 1 1 1 64 ARG HD2 A 61 . HD1 1 1
1794 1 2 1 1 84 ALA H A 81 . HN 1 1
1795 1 1 1 1 64 ARG HD2 A 61 . HD1 1 1
1795 1 2 1 1 84 ALA MB A 81 . HB* 1 1
1796 1 1 1 1 64 ARG QD A 61 . HD* 1 1
1796 1 2 2 2 15 LEU QD B 58 . HD* 1 1
1797 1 1 1 1 64 ARG QD A 61 . HD* 1 1
1797 1 2 1 1 65 LEU H A 62 . HN 1 1
1798 1 1 1 1 64 ARG QD A 61 . HD* 1 1
1798 1 2 1 1 82 GLY H A 79 . HN 1 1
1799 1 1 1 1 64 ARG QD A 61 . HD* 1 1
1799 1 2 1 1 83 LYS HA A 80 . HA 1 1
1800 1 1 1 1 64 ARG QD A 61 . HD* 1 1
1800 1 2 1 1 84 ALA H A 81 . HN 1 1
1801 1 1 1 1 64 ARG QG A 61 . HG* 1 1
1801 1 2 1 1 82 GLY H A 79 . HN 1 1
1802 1 1 1 1 64 ARG QG A 61 . HG* 1 1
1802 1 2 1 1 83 LYS HA A 80 . HA 1 1
1803 1 1 1 1 64 ARG QG A 61 . HG* 1 1
1803 1 2 1 1 84 ALA H A 81 . HN 1 1
1804 1 1 1 1 65 LEU H A 62 . HN 1 1
1804 1 2 1 1 65 LEU HB3 A 62 . HB1 1 1
1805 1 1 1 1 65 LEU H A 62 . HN 1 1
1805 1 2 1 1 65 LEU HG A 62 . HG 1 1
1806 1 1 1 1 65 LEU H A 62 . HN 1 1
1806 1 2 1 1 65 LEU MD1 A 62 . HD1* 1 1
1807 1 1 1 1 65 LEU H A 62 . HN 1 1
1807 1 2 1 1 65 LEU MD2 A 62 . HD2* 1 1
1808 1 1 1 1 65 LEU H A 62 . HN 1 1
1808 1 2 1 1 65 LEU QD A 62 . HD* 1 1
1809 1 1 1 1 65 LEU H A 62 . HN 1 1
1809 1 2 1 1 66 VAL H A 63 . HN 1 1
1810 1 1 1 1 65 LEU H A 62 . HN 1 1
1810 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1811 1 1 1 1 65 LEU HA A 62 . HA 1 1
1811 1 2 1 1 65 LEU MD1 A 62 . HD1* 1 1
1812 1 1 1 1 65 LEU HA A 62 . HA 1 1
1812 1 2 1 1 65 LEU MD2 A 62 . HD2* 1 1
1813 1 1 1 1 65 LEU HA A 62 . HA 1 1
1813 1 2 1 1 65 LEU QD A 62 . HD* 1 1
1814 1 1 1 1 65 LEU HA A 62 . HA 1 1
1814 1 2 1 1 66 VAL H A 63 . HN 1 1
1815 1 1 1 1 65 LEU HA A 62 . HA 1 1
1815 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1816 1 1 1 1 65 LEU HA A 62 . HA 1 1
1816 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1817 1 1 1 1 65 LEU HA A 62 . HA 1 1
1817 1 2 1 1 80 SER H A 77 . HN 1 1
1818 1 1 1 1 65 LEU HA A 62 . HA 1 1
1818 1 2 1 1 81 VAL HA A 78 . HA 1 1
1819 1 1 1 1 65 LEU HA A 62 . HA 1 1
1819 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
1820 1 1 1 1 65 LEU HA A 62 . HA 1 1
1820 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
1821 1 1 1 1 65 LEU HA A 62 . HA 1 1
1821 1 2 1 1 82 GLY H A 79 . HN 1 1
1822 1 1 1 1 65 LEU HB2 A 62 . HB2 1 1
1822 1 2 1 1 66 VAL H A 63 . HN 1 1
1823 1 1 1 1 65 LEU HB2 A 62 . HB2 1 1
1823 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1824 1 1 1 1 65 LEU HB2 A 62 . HB2 1 1
1824 1 2 1 1 81 VAL HA A 78 . HA 1 1
1825 1 1 1 1 65 LEU HB2 A 62 . HB2 1 1
1825 1 2 1 1 81 VAL HB A 78 . HB 1 1
1826 1 1 1 1 65 LEU HB2 A 62 . HB2 1 1
1826 1 2 1 1 81 VAL QG A 78 . HG* 1 1
1827 1 1 1 1 65 LEU HB3 A 62 . HB1 1 1
1827 1 2 1 1 65 LEU QD A 62 . HD* 1 1
1828 1 1 1 1 65 LEU HB3 A 62 . HB1 1 1
1828 1 2 1 1 66 VAL H A 63 . HN 1 1
1829 1 1 1 1 65 LEU HB3 A 62 . HB1 1 1
1829 1 2 1 1 81 VAL HA A 78 . HA 1 1
1830 1 1 1 1 65 LEU HB3 A 62 . HB1 1 1
1830 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
1831 1 1 1 1 65 LEU HB3 A 62 . HB1 1 1
1831 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
1832 1 1 1 1 65 LEU HB3 A 62 . HB1 1 1
1832 1 2 1 1 81 VAL QG A 78 . HG* 1 1
1833 1 1 1 1 65 LEU HG A 62 . HG 1 1
1833 1 2 1 1 66 VAL H A 63 . HN 1 1
1834 1 1 1 1 65 LEU HG A 62 . HG 1 1
1834 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1835 1 1 1 1 65 LEU HG A 62 . HG 1 1
1835 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1836 1 1 1 1 65 LEU HG A 62 . HG 1 1
1836 1 2 1 1 80 SER H A 77 . HN 1 1
1837 1 1 1 1 65 LEU HG A 62 . HG 1 1
1837 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
1838 1 1 1 1 65 LEU HG A 62 . HG 1 1
1838 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
1839 1 1 1 1 65 LEU HG A 62 . HG 1 1
1839 1 2 1 1 81 VAL QG A 78 . HG* 1 1
1840 1 1 1 1 65 LEU MD1 A 62 . HD1* 1 1
1840 1 2 1 1 66 VAL H A 63 . HN 1 1
1841 1 1 1 1 65 LEU MD1 A 62 . HD1* 1 1
1841 1 2 1 1 66 VAL HA A 63 . HA 1 1
1842 1 1 1 1 65 LEU MD1 A 62 . HD1* 1 1
1842 1 2 1 1 67 TYR HB3 A 64 . HB1 1 1
1843 1 1 1 1 65 LEU MD1 A 62 . HD1* 1 1
1843 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1844 1 1 1 1 65 LEU MD1 A 62 . HD1* 1 1
1844 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1845 1 1 1 1 65 LEU MD1 A 62 . HD1* 1 1
1845 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
1846 1 1 1 1 65 LEU MD2 A 62 . HD2* 1 1
1846 1 2 1 1 66 VAL H A 63 . HN 1 1
1847 1 1 1 1 65 LEU MD2 A 62 . HD2* 1 1
1847 1 2 1 1 66 VAL HA A 63 . HA 1 1
1848 1 1 1 1 65 LEU MD2 A 62 . HD2* 1 1
1848 1 2 1 1 67 TYR HB3 A 64 . HB1 1 1
1849 1 1 1 1 65 LEU MD2 A 62 . HD2* 1 1
1849 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1850 1 1 1 1 65 LEU MD2 A 62 . HD2* 1 1
1850 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1851 1 1 1 1 65 LEU MD2 A 62 . HD2* 1 1
1851 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
1852 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1852 1 2 1 1 66 VAL H A 63 . HN 1 1
1853 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1853 1 2 1 1 66 VAL HA A 63 . HA 1 1
1854 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1854 1 2 1 1 67 TYR H A 64 . HN 1 1
1855 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1855 1 2 1 1 67 TYR HB2 A 64 . HB2 1 1
1856 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1856 1 2 1 1 67 TYR HB3 A 64 . HB1 1 1
1857 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1857 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1858 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1858 1 2 1 1 78 VAL HA A 75 . HA 1 1
1859 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1859 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
1860 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1860 1 2 1 1 81 VAL HA A 78 . HA 1 1
1861 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1861 1 2 1 1 81 VAL HB A 78 . HB 1 1
1862 1 1 1 1 65 LEU QD A 62 . HD* 1 1
1862 1 2 1 1 82 GLY H A 79 . HN 1 1
1863 1 1 1 1 66 VAL H A 63 . HN 1 1
1863 1 2 1 1 66 VAL HB A 63 . HB 1 1
1864 1 1 1 1 66 VAL H A 63 . HN 1 1
1864 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1865 1 1 1 1 66 VAL H A 63 . HN 1 1
1865 1 2 1 1 67 TYR H A 64 . HN 1 1
1866 1 1 1 1 66 VAL H A 63 . HN 1 1
1866 1 2 1 1 67 TYR HB3 A 64 . HB1 1 1
1867 1 1 1 1 66 VAL H A 63 . HN 1 1
1867 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1868 1 1 1 1 66 VAL H A 63 . HN 1 1
1868 1 2 1 1 79 ILE H A 76 . HN 1 1
1869 1 1 1 1 66 VAL H A 63 . HN 1 1
1869 1 2 1 1 79 ILE HB A 76 . HB 1 1
1870 1 1 1 1 66 VAL H A 63 . HN 1 1
1870 1 2 1 1 80 SER H A 77 . HN 1 1
1871 1 1 1 1 66 VAL H A 63 . HN 1 1
1871 1 2 1 1 80 SER QB A 77 . HB* 1 1
1872 1 1 1 1 66 VAL H A 63 . HN 1 1
1872 1 2 1 1 81 VAL HA A 78 . HA 1 1
1873 1 1 1 1 66 VAL H A 63 . HN 1 1
1873 1 2 1 1 81 VAL QG A 78 . HG* 1 1
1874 1 1 1 1 66 VAL HA A 63 . HA 1 1
1874 1 2 1 1 66 VAL MG2 A 63 . HG1* 1 1
1875 1 1 1 1 66 VAL HA A 63 . HA 1 1
1875 1 2 1 1 66 VAL MG1 A 63 . HG2* 1 1
1876 1 1 1 1 66 VAL HA A 63 . HA 1 1
1876 1 2 1 1 66 VAL QG A 63 . HG* 1 1
1877 1 1 1 1 66 VAL HA A 63 . HA 1 1
1877 1 2 1 1 67 TYR H A 64 . HN 1 1
1878 1 1 1 1 66 VAL HB A 63 . HB 1 1
1878 1 2 2 2 15 LEU QD B 58 . HD* 1 1
1879 1 1 1 1 66 VAL HB A 63 . HB 1 1
1879 1 2 1 1 67 TYR H A 64 . HN 1 1
1880 1 1 1 1 66 VAL HB A 63 . HB 1 1
1880 1 2 1 1 79 ILE H A 76 . HN 1 1
1881 1 1 1 1 66 VAL HB A 63 . HB 1 1
1881 1 2 1 1 79 ILE HA A 76 . HA 1 1
1882 1 1 1 1 66 VAL HB A 63 . HB 1 1
1882 1 2 1 1 79 ILE HB A 76 . HB 1 1
1883 1 1 1 1 66 VAL HB A 63 . HB 1 1
1883 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
1884 1 1 1 1 66 VAL HB A 63 . HB 1 1
1884 1 2 1 1 80 SER H A 77 . HN 1 1
1885 1 1 1 1 66 VAL HB A 63 . HB 1 1
1885 1 2 1 1 80 SER QB A 77 . HB* 1 1
1886 1 1 1 1 66 VAL MG2 A 63 . HG1* 1 1
1886 1 2 1 1 67 TYR H A 64 . HN 1 1
1887 1 1 1 1 66 VAL MG2 A 63 . HG1* 1 1
1887 1 2 1 1 79 ILE HB A 76 . HB 1 1
1888 1 1 1 1 66 VAL MG2 A 63 . HG1* 1 1
1888 1 2 1 1 80 SER H A 77 . HN 1 1
1889 1 1 1 1 66 VAL MG1 A 63 . HG2* 1 1
1889 1 2 1 1 67 TYR H A 64 . HN 1 1
1890 1 1 1 1 66 VAL MG1 A 63 . HG2* 1 1
1890 1 2 1 1 79 ILE HB A 76 . HB 1 1
1891 1 1 1 1 66 VAL MG1 A 63 . HG2* 1 1
1891 1 2 1 1 80 SER H A 77 . HN 1 1
1892 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1892 1 2 2 2 15 LEU HB3 B 58 . HB1 1 1
1893 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1893 1 2 2 2 15 LEU HG B 58 . HG 1 1
1894 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1894 1 2 2 2 15 LEU QD B 58 . HD* 1 1
1895 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1895 1 2 1 1 67 TYR H A 64 . HN 1 1
1896 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1896 1 2 1 1 67 TYR HA A 64 . HA 1 1
1897 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1897 1 2 1 1 68 GLN H A 65 . HN 1 1
1898 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1898 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1899 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1899 1 2 1 1 79 ILE H A 76 . HN 1 1
1900 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1900 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
1901 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1901 1 2 1 1 79 ILE QG A 76 . HG1* 1 1
1902 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1902 1 2 1 1 80 SER H A 77 . HN 1 1
1903 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1903 1 2 1 1 80 SER HA A 77 . HA 1 1
1904 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1904 1 2 1 1 80 SER QB A 77 . HB* 1 1
1905 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1905 1 2 1 1 81 VAL H A 78 . HN 1 1
1906 1 1 1 1 66 VAL QG A 63 . HG* 1 1
1906 1 2 1 1 81 VAL HA A 78 . HA 1 1
1907 1 1 1 1 67 TYR H A 64 . HN 1 1
1907 1 2 1 1 67 TYR HB3 A 64 . HB1 1 1
1908 1 1 1 1 67 TYR H A 64 . HN 1 1
1908 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1909 1 1 1 1 67 TYR H A 64 . HN 1 1
1909 1 2 1 1 67 TYR QE A 64 . HE* 1 1
1910 1 1 1 1 67 TYR H A 64 . HN 1 1
1910 1 2 1 1 68 GLN H A 65 . HN 1 1
1911 1 1 1 1 67 TYR H A 64 . HN 1 1
1911 1 2 1 1 78 VAL HA A 75 . HA 1 1
1912 1 1 1 1 67 TYR H A 64 . HN 1 1
1912 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1913 1 1 1 1 67 TYR H A 64 . HN 1 1
1913 1 2 1 1 80 SER H A 77 . HN 1 1
1914 1 1 1 1 67 TYR HA A 64 . HA 1 1
1914 1 2 2 2 19 VAL QG B 62 . HG* 1 1
1915 1 1 1 1 67 TYR HA A 64 . HA 1 1
1915 1 2 1 1 67 TYR QD A 64 . HD* 1 1
1916 1 1 1 1 67 TYR HA A 64 . HA 1 1
1916 1 2 1 1 68 GLN H A 65 . HN 1 1
1917 1 1 1 1 67 TYR HA A 64 . HA 1 1
1917 1 2 1 1 68 GLN HA A 65 . HA 1 1
1918 1 1 1 1 67 TYR HA A 64 . HA 1 1
1918 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1919 1 1 1 1 67 TYR HA A 64 . HA 1 1
1919 1 2 1 1 78 VAL HA A 75 . HA 1 1
1920 1 1 1 1 67 TYR HA A 64 . HA 1 1
1920 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1921 1 1 1 1 67 TYR HA A 64 . HA 1 1
1921 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
1922 1 1 1 1 67 TYR HA A 64 . HA 1 1
1922 1 2 1 1 79 ILE H A 76 . HN 1 1
1923 1 1 1 1 67 TYR HA A 64 . HA 1 1
1923 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
1924 1 1 1 1 67 TYR HA A 64 . HA 1 1
1924 1 2 1 1 79 ILE QG A 76 . HG1* 1 1
1925 1 1 1 1 67 TYR HA A 64 . HA 1 1
1925 1 2 1 1 80 SER H A 77 . HN 1 1
1926 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1926 1 2 1 1 68 GLN H A 65 . HN 1 1
1927 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1927 1 2 1 1 76 VAL MG2 A 73 . HG1* 1 1
1928 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1928 1 2 1 1 76 VAL MG1 A 73 . HG2* 1 1
1929 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1929 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1930 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1930 1 2 1 1 77 PHE H A 74 . HN 1 1
1931 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1931 1 2 1 1 78 VAL H A 75 . HN 1 1
1932 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1932 1 2 1 1 78 VAL HA A 75 . HA 1 1
1933 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1933 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1934 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1934 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
1935 1 1 1 1 67 TYR HB2 A 64 . HB2 1 1
1935 1 2 1 1 79 ILE H A 76 . HN 1 1
1936 1 1 1 1 67 TYR HB3 A 64 . HB1 1 1
1936 1 2 1 1 68 GLN H A 65 . HN 1 1
1937 1 1 1 1 67 TYR HB3 A 64 . HB1 1 1
1937 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1938 1 1 1 1 67 TYR HB3 A 64 . HB1 1 1
1938 1 2 1 1 78 VAL HA A 75 . HA 1 1
1939 1 1 1 1 67 TYR HB3 A 64 . HB1 1 1
1939 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1940 1 1 1 1 67 TYR HB3 A 64 . HB1 1 1
1940 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
1941 1 1 1 1 67 TYR HB3 A 64 . HB1 1 1
1941 1 2 1 1 79 ILE H A 76 . HN 1 1
1942 1 1 1 1 67 TYR HB3 A 64 . HB1 1 1
1942 1 2 1 1 80 SER H A 77 . HN 1 1
1943 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1943 1 2 1 1 68 GLN H A 65 . HN 1 1
1944 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1944 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1945 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1945 1 2 1 1 76 VAL H A 73 . HN 1 1
1946 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1946 1 2 1 1 76 VAL HA A 73 . HA 1 1
1947 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1947 1 2 1 1 76 VAL HB A 73 . HB 1 1
1948 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1948 1 2 1 1 76 VAL MG2 A 73 . HG1* 1 1
1949 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1949 1 2 1 1 76 VAL MG1 A 73 . HG2* 1 1
1950 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1950 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1951 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1951 1 2 1 1 77 PHE H A 74 . HN 1 1
1952 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1952 1 2 1 1 78 VAL H A 75 . HN 1 1
1953 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1953 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
1954 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1954 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
1955 1 1 1 1 67 TYR QD A 64 . HD* 1 1
1955 1 2 1 1 79 ILE H A 76 . HN 1 1
1956 1 1 1 1 67 TYR QE A 64 . HE* 1 1
1956 1 2 1 1 68 GLN H A 65 . HN 1 1
1957 1 1 1 1 67 TYR QE A 64 . HE* 1 1
1957 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1958 1 1 1 1 67 TYR QE A 64 . HE* 1 1
1958 1 2 1 1 76 VAL MG2 A 73 . HG1* 1 1
1959 1 1 1 1 67 TYR QE A 64 . HE* 1 1
1959 1 2 1 1 76 VAL MG1 A 73 . HG2* 1 1
1960 1 1 1 1 67 TYR QE A 64 . HE* 1 1
1960 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1961 1 1 1 1 67 TYR QE A 64 . HE* 1 1
1961 1 2 1 1 77 PHE H A 74 . HN 1 1
1962 1 1 1 1 68 GLN H A 65 . HN 1 1
1962 1 2 1 1 68 GLN HB2 A 65 . HB2 1 1
1963 1 1 1 1 68 GLN H A 65 . HN 1 1
1963 1 2 1 1 68 GLN HB3 A 65 . HB1 1 1
1964 1 1 1 1 68 GLN H A 65 . HN 1 1
1964 1 2 1 1 68 GLN HE21 A 65 . HE21 1 1
1965 1 1 1 1 68 GLN H A 65 . HN 1 1
1965 1 2 1 1 68 GLN QG A 65 . HG* 1 1
1966 1 1 1 1 68 GLN H A 65 . HN 1 1
1966 1 2 1 1 76 VAL HA A 73 . HA 1 1
1967 1 1 1 1 68 GLN H A 65 . HN 1 1
1967 1 2 1 1 76 VAL QG A 73 . HG* 1 1
1968 1 1 1 1 68 GLN H A 65 . HN 1 1
1968 1 2 1 1 77 PHE HB3 A 74 . HB2 1 1
1969 1 1 1 1 68 GLN H A 65 . HN 1 1
1969 1 2 1 1 77 PHE HB2 A 74 . HB1 1 1
1970 1 1 1 1 68 GLN H A 65 . HN 1 1
1970 1 2 1 1 78 VAL HA A 75 . HA 1 1
1971 1 1 1 1 68 GLN H A 65 . HN 1 1
1971 1 2 1 1 79 ILE H A 76 . HN 1 1
1972 1 1 1 1 68 GLN H A 65 . HN 1 1
1972 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
1973 1 1 1 1 68 GLN H A 65 . HN 1 1
1973 1 2 1 1 79 ILE QG A 76 . HG1* 1 1
1974 1 1 1 1 68 GLN HA A 65 . HA 1 1
1974 1 2 2 2 19 VAL QG B 62 . HG* 1 1
1975 1 1 1 1 68 GLN HA A 65 . HA 1 1
1975 1 2 1 1 69 VAL H A 66 . HN 1 1
1976 1 1 1 1 68 GLN HA A 65 . HA 1 1
1976 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1977 1 1 1 1 68 GLN HA A 65 . HA 1 1
1977 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
1978 1 1 1 1 68 GLN HB2 A 65 . HB2 1 1
1978 1 2 2 2 19 VAL QG B 62 . HG* 1 1
1979 1 1 1 1 68 GLN HB2 A 65 . HB2 1 1
1979 1 2 1 1 69 VAL H A 66 . HN 1 1
1980 1 1 1 1 68 GLN HB2 A 65 . HB2 1 1
1980 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
1981 1 1 1 1 68 GLN HB2 A 65 . HB2 1 1
1981 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
1982 1 1 1 1 68 GLN HB3 A 65 . HB1 1 1
1982 1 2 1 1 69 VAL H A 66 . HN 1 1
1983 1 1 1 1 68 GLN HB3 A 65 . HB1 1 1
1983 1 2 1 1 70 ILE H A 67 . HN 1 1
1984 1 1 1 1 68 GLN HB3 A 65 . HB1 1 1
1984 1 2 1 1 70 ILE MD A 67 . HD1* 1 1
1985 1 1 1 1 68 GLN HB3 A 65 . HB1 1 1
1985 1 2 1 1 70 ILE QG A 67 . HG1* 1 1
1986 1 1 1 1 68 GLN HB3 A 65 . HB1 1 1
1986 1 2 1 1 77 PHE H A 74 . HN 1 1
1987 1 1 1 1 68 GLN HB3 A 65 . HB1 1 1
1987 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
1988 1 1 1 1 68 GLN HE21 A 65 . HE21 1 1
1988 1 2 1 1 69 VAL H A 66 . HN 1 1
1989 1 1 1 1 68 GLN HG3 A 65 . HG2 1 1
1989 1 2 1 1 69 VAL H A 66 . HN 1 1
1990 1 1 1 1 68 GLN HG2 A 65 . HG1 1 1
1990 1 2 1 1 69 VAL H A 66 . HN 1 1
1991 1 1 1 1 68 GLN QG A 65 . HG* 1 1
1991 1 2 1 1 69 VAL H A 66 . HN 1 1
1992 1 1 1 1 69 VAL H A 66 . HN 1 1
1992 1 2 1 1 69 VAL HB A 66 . HB 1 1
1993 1 1 1 1 69 VAL H A 66 . HN 1 1
1993 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1994 1 1 1 1 69 VAL H A 66 . HN 1 1
1994 1 2 1 1 70 ILE H A 67 . HN 1 1
1995 1 1 1 1 69 VAL H A 66 . HN 1 1
1995 1 2 1 1 77 PHE H A 74 . HN 1 1
1996 1 1 1 1 69 VAL HA A 66 . HA 1 1
1996 1 2 1 1 69 VAL MG2 A 66 . HG1* 1 1
1997 1 1 1 1 69 VAL HA A 66 . HA 1 1
1997 1 2 1 1 69 VAL MG1 A 66 . HG2* 1 1
1998 1 1 1 1 69 VAL HA A 66 . HA 1 1
1998 1 2 1 1 69 VAL QG A 66 . HG* 1 1
1999 1 1 1 1 69 VAL HA A 66 . HA 1 1
1999 1 2 1 1 70 ILE H A 67 . HN 1 1
2000 1 1 1 1 69 VAL HA A 66 . HA 1 1
2000 1 2 1 1 76 VAL HA A 73 . HA 1 1
2001 1 1 1 1 69 VAL HA A 66 . HA 1 1
2001 1 2 1 1 76 VAL MG2 A 73 . HG1* 1 1
2002 1 1 1 1 69 VAL HA A 66 . HA 1 1
2002 1 2 1 1 76 VAL MG1 A 73 . HG2* 1 1
2003 1 1 1 1 69 VAL HA A 66 . HA 1 1
2003 1 2 1 1 76 VAL QG A 73 . HG* 1 1
2004 1 1 1 1 69 VAL QG A 66 . HG* 1 1
2004 1 2 1 1 71 ASP H A 68 . HN 1 1
2005 1 1 1 1 69 VAL QG A 66 . HG* 1 1
2005 1 2 1 1 71 ASP HA A 68 . HA 1 1
2006 1 1 1 1 69 VAL QG A 66 . HG* 1 1
2006 1 2 1 1 71 ASP QB A 68 . HB* 1 1
2007 1 1 1 1 69 VAL QG A 66 . HG* 1 1
2007 1 2 1 1 74 VAL QG A 71 . HG* 1 1
2008 1 1 1 1 69 VAL QG A 66 . HG* 1 1
2008 1 2 1 1 76 VAL QG A 73 . HG* 1 1
2009 1 1 1 1 70 ILE H A 67 . HN 1 1
2009 1 2 1 1 70 ILE HB A 67 . HB 1 1
2010 1 1 1 1 70 ILE H A 67 . HN 1 1
2010 1 2 1 1 70 ILE HG13 A 67 . HG12 1 1
2011 1 1 1 1 70 ILE H A 67 . HN 1 1
2011 1 2 1 1 70 ILE HG12 A 67 . HG11 1 1
2012 1 1 1 1 70 ILE H A 67 . HN 1 1
2012 1 2 1 1 70 ILE MD A 67 . HD1* 1 1
2013 1 1 1 1 70 ILE H A 67 . HN 1 1
2013 1 2 1 1 70 ILE QG A 67 . HG1* 1 1
2014 1 1 1 1 70 ILE H A 67 . HN 1 1
2014 1 2 1 1 74 VAL HA A 71 . HA 1 1
2015 1 1 1 1 70 ILE H A 67 . HN 1 1
2015 1 2 1 1 75 VAL H A 72 . HN 1 1
2016 1 1 1 1 70 ILE H A 67 . HN 1 1
2016 1 2 1 1 76 VAL QG A 73 . HG* 1 1
2017 1 1 1 1 70 ILE H A 67 . HN 1 1
2017 1 2 1 1 77 PHE H A 74 . HN 1 1
2018 1 1 1 1 70 ILE HA A 67 . HA 1 1
2018 1 2 1 1 70 ILE HG13 A 67 . HG12 1 1
2019 1 1 1 1 70 ILE HA A 67 . HA 1 1
2019 1 2 1 1 70 ILE HG12 A 67 . HG11 1 1
2020 1 1 1 1 70 ILE HA A 67 . HA 1 1
2020 1 2 1 1 70 ILE MD A 67 . HD1* 1 1
2021 1 1 1 1 70 ILE HA A 67 . HA 1 1
2021 1 2 1 1 70 ILE MG A 67 . HG2* 1 1
2022 1 1 1 1 70 ILE HA A 67 . HA 1 1
2022 1 2 1 1 71 ASP H A 68 . HN 1 1
2023 1 1 1 1 70 ILE HA A 67 . HA 1 1
2023 1 2 1 1 75 VAL H A 72 . HN 1 1
2024 1 1 1 1 70 ILE HB A 67 . HB 1 1
2024 1 2 1 1 70 ILE MD A 67 . HD1* 1 1
2025 1 1 1 1 70 ILE HB A 67 . HB 1 1
2025 1 2 1 1 71 ASP H A 68 . HN 1 1
2026 1 1 1 1 70 ILE HB A 67 . HB 1 1
2026 1 2 1 1 73 LYS HB3 A 70 . HB1 1 1
2027 1 1 1 1 70 ILE HB A 67 . HB 1 1
2027 1 2 1 1 74 VAL H A 71 . HN 1 1
2028 1 1 1 1 70 ILE HB A 67 . HB 1 1
2028 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
2029 1 1 1 1 70 ILE HB A 67 . HB 1 1
2029 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
2030 1 1 1 1 70 ILE HB A 67 . HB 1 1
2030 1 2 1 1 75 VAL H A 72 . HN 1 1
2031 1 1 1 1 70 ILE HB A 67 . HB 1 1
2031 1 2 1 1 75 VAL HB A 72 . HB 1 1
2032 1 1 1 1 70 ILE HB A 67 . HB 1 1
2032 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2033 1 1 1 1 70 ILE HB A 67 . HB 1 1
2033 1 2 1 1 76 VAL HA A 73 . HA 1 1
2034 1 1 1 1 70 ILE HB A 67 . HB 1 1
2034 1 2 1 1 77 PHE H A 74 . HN 1 1
2035 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2035 1 2 1 1 72 GLU QG A 69 . HG* 1 1
2036 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2036 1 2 1 1 73 LYS QD A 70 . HD* 1 1
2037 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2037 1 2 1 1 73 LYS QE A 70 . HE* 1 1
2038 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2038 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2039 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2039 1 2 1 1 77 PHE HA A 74 . HA 1 1
2040 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2040 1 2 1 1 77 PHE HB3 A 74 . HB2 1 1
2041 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2041 1 2 1 1 77 PHE HB2 A 74 . HB1 1 1
2042 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2042 1 2 1 1 77 PHE QD A 74 . HD* 1 1
2043 1 1 1 1 70 ILE QG A 67 . HG1* 1 1
2043 1 2 1 1 71 ASP H A 68 . HN 1 1
2044 1 1 1 1 70 ILE QG A 67 . HG1* 1 1
2044 1 2 1 1 77 PHE H A 74 . HN 1 1
2045 1 1 1 1 70 ILE MD A 67 . HD1* 1 1
2045 1 2 1 1 70 ILE MG A 67 . HG2* 1 1
2046 1 1 1 1 70 ILE QG A 67 . HG1* 1 1
2046 1 2 1 1 70 ILE MG A 67 . HG2* 1 1
2047 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2047 1 2 1 1 71 ASP H A 68 . HN 1 1
2048 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2048 1 2 1 1 71 ASP HA A 68 . HA 1 1
2049 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2049 1 2 1 1 72 GLU H A 69 . HN 1 1
2050 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2050 1 2 1 1 72 GLU HA A 69 . HA 1 1
2051 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2051 1 2 1 1 72 GLU QG A 69 . HG* 1 1
2052 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2052 1 2 1 1 73 LYS H A 70 . HN 1 1
2053 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2053 1 2 1 1 73 LYS HA A 70 . HA 1 1
2054 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2054 1 2 1 1 73 LYS HB2 A 70 . HB2 1 1
2055 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2055 1 2 1 1 73 LYS HD3 A 70 . HD2 1 1
2056 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2056 1 2 1 1 73 LYS HD2 A 70 . HD1 1 1
2057 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2057 1 2 1 1 73 LYS HG3 A 70 . HG2 1 1
2058 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2058 1 2 1 1 73 LYS HG2 A 70 . HG1 1 1
2059 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2059 1 2 1 1 73 LYS QE A 70 . HE* 1 1
2060 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2060 1 2 1 1 73 LYS QG A 70 . HG* 1 1
2061 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2061 1 2 1 1 74 VAL H A 71 . HN 1 1
2062 1 1 1 1 70 ILE MG A 67 . HG2* 1 1
2062 1 2 1 1 77 PHE HB2 A 74 . HB1 1 1
2063 1 1 1 1 71 ASP H A 68 . HN 1 1
2063 1 2 1 1 71 ASP QB A 68 . HB* 1 1
2064 1 1 1 1 71 ASP H A 68 . HN 1 1
2064 1 2 1 1 72 GLU H A 69 . HN 1 1
2065 1 1 1 1 71 ASP H A 68 . HN 1 1
2065 1 2 1 1 72 GLU HA A 69 . HA 1 1
2066 1 1 1 1 71 ASP H A 68 . HN 1 1
2066 1 2 1 1 72 GLU QG A 69 . HG* 1 1
2067 1 1 1 1 71 ASP H A 68 . HN 1 1
2067 1 2 1 1 73 LYS H A 70 . HN 1 1
2068 1 1 1 1 71 ASP H A 68 . HN 1 1
2068 1 2 1 1 74 VAL H A 71 . HN 1 1
2069 1 1 1 1 71 ASP H A 68 . HN 1 1
2069 1 2 1 1 74 VAL HA A 71 . HA 1 1
2070 1 1 1 1 71 ASP HA A 68 . HA 1 1
2070 1 2 1 1 72 GLU QG A 69 . HG* 1 1
2071 1 1 1 1 71 ASP HA A 68 . HA 1 1
2071 1 2 1 1 74 VAL H A 71 . HN 1 1
2072 1 1 1 1 71 ASP HA A 68 . HA 1 1
2072 1 2 1 1 74 VAL HA A 71 . HA 1 1
2073 1 1 1 1 71 ASP HA A 68 . HA 1 1
2073 1 2 1 1 74 VAL HB A 71 . HB 1 1
2074 1 1 1 1 71 ASP HA A 68 . HA 1 1
2074 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
2075 1 1 1 1 71 ASP HA A 68 . HA 1 1
2075 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
2076 1 1 1 1 71 ASP HA A 68 . HA 1 1
2076 1 2 1 1 74 VAL QG A 71 . HG* 1 1
2077 1 1 1 1 71 ASP HB3 A 68 . HB2 1 1
2077 1 2 1 1 72 GLU H A 69 . HN 1 1
2078 1 1 1 1 71 ASP HB2 A 68 . HB1 1 1
2078 1 2 1 1 72 GLU H A 69 . HN 1 1
2079 1 1 1 1 71 ASP QB A 68 . HB* 1 1
2079 1 2 1 1 72 GLU H A 69 . HN 1 1
2080 1 1 1 1 71 ASP QB A 68 . HB* 1 1
2080 1 2 1 1 72 GLU QB A 69 . HB* 1 1
2081 1 1 1 1 72 GLU H A 69 . HN 1 1
2081 1 2 1 1 72 GLU HB3 A 69 . HB2 1 1
2082 1 1 1 1 72 GLU H A 69 . HN 1 1
2082 1 2 1 1 72 GLU HB2 A 69 . HB1 1 1
2083 1 1 1 1 72 GLU H A 69 . HN 1 1
2083 1 2 1 1 72 GLU QB A 69 . HB* 1 1
2084 1 1 1 1 72 GLU H A 69 . HN 1 1
2084 1 2 1 1 72 GLU QG A 69 . HG* 1 1
2085 1 1 1 1 72 GLU H A 69 . HN 1 1
2085 1 2 1 1 73 LYS H A 70 . HN 1 1
2086 1 1 1 1 72 GLU H A 69 . HN 1 1
2086 1 2 1 1 74 VAL H A 71 . HN 1 1
2087 1 1 1 1 72 GLU HA A 69 . HA 1 1
2087 1 2 1 1 74 VAL H A 71 . HN 1 1
2088 1 1 1 1 72 GLU QB A 69 . HB* 1 1
2088 1 2 1 1 73 LYS QG A 70 . HG* 1 1
2089 1 1 1 1 72 GLU QG A 69 . HG* 1 1
2089 1 2 1 1 73 LYS H A 70 . HN 1 1
2090 1 1 1 1 72 GLU QG A 69 . HG* 1 1
2090 1 2 1 1 73 LYS HG3 A 70 . HG2 1 1
2091 1 1 1 1 72 GLU QG A 69 . HG* 1 1
2091 1 2 1 1 73 LYS HG2 A 70 . HG1 1 1
2092 1 1 1 1 72 GLU QG A 69 . HG* 1 1
2092 1 2 1 1 73 LYS QD A 70 . HD* 1 1
2093 1 1 1 1 72 GLU QG A 69 . HG* 1 1
2093 1 2 1 1 73 LYS QE A 70 . HE* 1 1
2094 1 1 1 1 72 GLU QG A 69 . HG* 1 1
2094 1 2 1 1 74 VAL H A 71 . HN 1 1
2095 1 1 1 1 72 GLU QG A 69 . HG* 1 1
2095 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2096 1 1 1 1 73 LYS H A 70 . HN 1 1
2096 1 2 1 1 73 LYS HB2 A 70 . HB2 1 1
2097 1 1 1 1 73 LYS H A 70 . HN 1 1
2097 1 2 1 1 73 LYS HB3 A 70 . HB1 1 1
2098 1 1 1 1 73 LYS H A 70 . HN 1 1
2098 1 2 1 1 73 LYS HD3 A 70 . HD2 1 1
2099 1 1 1 1 73 LYS H A 70 . HN 1 1
2099 1 2 1 1 73 LYS HD2 A 70 . HD1 1 1
2100 1 1 1 1 73 LYS H A 70 . HN 1 1
2100 1 2 1 1 73 LYS HG3 A 70 . HG2 1 1
2101 1 1 1 1 73 LYS H A 70 . HN 1 1
2101 1 2 1 1 73 LYS HG2 A 70 . HG1 1 1
2102 1 1 1 1 73 LYS H A 70 . HN 1 1
2102 1 2 1 1 73 LYS QD A 70 . HD* 1 1
2103 1 1 1 1 73 LYS H A 70 . HN 1 1
2103 1 2 1 1 73 LYS QE A 70 . HE* 1 1
2104 1 1 1 1 73 LYS H A 70 . HN 1 1
2104 1 2 1 1 73 LYS QG A 70 . HG* 1 1
2105 1 1 1 1 73 LYS H A 70 . HN 1 1
2105 1 2 1 1 74 VAL H A 71 . HN 1 1
2106 1 1 1 1 73 LYS H A 70 . HN 1 1
2106 1 2 1 1 74 VAL HA A 71 . HA 1 1
2107 1 1 1 1 73 LYS H A 70 . HN 1 1
2107 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
2108 1 1 1 1 73 LYS H A 70 . HN 1 1
2108 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
2109 1 1 1 1 73 LYS H A 70 . HN 1 1
2109 1 2 1 1 74 VAL QG A 71 . HG* 1 1
2110 1 1 1 1 73 LYS H A 70 . HN 1 1
2110 1 2 1 1 75 VAL H A 72 . HN 1 1
2111 1 1 1 1 73 LYS H A 70 . HN 1 1
2111 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2112 1 1 1 1 73 LYS HA A 70 . HA 1 1
2112 1 2 1 1 73 LYS HD3 A 70 . HD2 1 1
2113 1 1 1 1 73 LYS HA A 70 . HA 1 1
2113 1 2 1 1 73 LYS HD2 A 70 . HD1 1 1
2114 1 1 1 1 73 LYS HA A 70 . HA 1 1
2114 1 2 1 1 73 LYS HG3 A 70 . HG2 1 1
2115 1 1 1 1 73 LYS HA A 70 . HA 1 1
2115 1 2 1 1 73 LYS HG2 A 70 . HG1 1 1
2116 1 1 1 1 73 LYS HA A 70 . HA 1 1
2116 1 2 1 1 73 LYS QD A 70 . HD* 1 1
2117 1 1 1 1 73 LYS HA A 70 . HA 1 1
2117 1 2 1 1 73 LYS QE A 70 . HE* 1 1
2118 1 1 1 1 73 LYS HA A 70 . HA 1 1
2118 1 2 1 1 73 LYS QG A 70 . HG* 1 1
2119 1 1 1 1 73 LYS HA A 70 . HA 1 1
2119 1 2 1 1 74 VAL QG A 71 . HG* 1 1
2120 1 1 1 1 73 LYS HA A 70 . HA 1 1
2120 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2121 1 1 1 1 73 LYS HB2 A 70 . HB2 1 1
2121 1 2 1 1 74 VAL H A 71 . HN 1 1
2122 1 1 1 1 73 LYS HB2 A 70 . HB2 1 1
2122 1 2 1 1 75 VAL H A 72 . HN 1 1
2123 1 1 1 1 73 LYS HB2 A 70 . HB2 1 1
2123 1 2 1 1 75 VAL HB A 72 . HB 1 1
2124 1 1 1 1 73 LYS HB2 A 70 . HB2 1 1
2124 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2125 1 1 1 1 73 LYS HB3 A 70 . HB1 1 1
2125 1 2 1 1 73 LYS QE A 70 . HE* 1 1
2126 1 1 1 1 73 LYS HB3 A 70 . HB1 1 1
2126 1 2 1 1 74 VAL HB A 71 . HB 1 1
2127 1 1 1 1 73 LYS HB3 A 70 . HB1 1 1
2127 1 2 1 1 75 VAL HB A 72 . HB 1 1
2128 1 1 1 1 73 LYS HB3 A 70 . HB1 1 1
2128 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2129 1 1 1 1 73 LYS QD A 70 . HD* 1 1
2129 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2130 1 1 1 1 73 LYS QE A 70 . HE* 1 1
2130 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2131 1 1 1 1 73 LYS QE A 70 . HE* 1 1
2131 1 2 1 1 73 LYS QG A 70 . HG* 1 1
2132 1 1 1 1 73 LYS QG A 70 . HG* 1 1
2132 1 2 1 1 74 VAL QG A 71 . HG* 1 1
2133 1 1 1 1 74 VAL H A 71 . HN 1 1
2133 1 2 1 1 74 VAL HA A 71 . HA 1 1
2134 1 1 1 1 74 VAL H A 71 . HN 1 1
2134 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
2135 1 1 1 1 74 VAL H A 71 . HN 1 1
2135 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
2136 1 1 1 1 74 VAL H A 71 . HN 1 1
2136 1 2 1 1 74 VAL QG A 71 . HG* 1 1
2137 1 1 1 1 74 VAL H A 71 . HN 1 1
2137 1 2 1 1 75 VAL HB A 72 . HB 1 1
2138 1 1 1 1 74 VAL HA A 71 . HA 1 1
2138 1 2 1 1 74 VAL MG2 A 71 . HG1* 1 1
2139 1 1 1 1 74 VAL HA A 71 . HA 1 1
2139 1 2 1 1 74 VAL MG1 A 71 . HG2* 1 1
2140 1 1 1 1 74 VAL HA A 71 . HA 1 1
2140 1 2 1 1 74 VAL QG A 71 . HG* 1 1
2141 1 1 1 1 74 VAL HA A 71 . HA 1 1
2141 1 2 1 1 75 VAL H A 72 . HN 1 1
2142 1 1 1 1 74 VAL HB A 71 . HB 1 1
2142 1 2 1 1 75 VAL H A 72 . HN 1 1
2143 1 1 1 1 74 VAL HB A 71 . HB 1 1
2143 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2144 1 1 1 1 74 VAL MG2 A 71 . HG1* 1 1
2144 1 2 1 1 75 VAL H A 72 . HN 1 1
2145 1 1 1 1 74 VAL MG1 A 71 . HG2* 1 1
2145 1 2 1 1 75 VAL H A 72 . HN 1 1
2146 1 1 1 1 74 VAL QG A 71 . HG* 1 1
2146 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2147 1 1 1 1 75 VAL H A 72 . HN 1 1
2147 1 2 1 1 75 VAL HB A 72 . HB 1 1
2148 1 1 1 1 75 VAL H A 72 . HN 1 1
2148 1 2 1 1 75 VAL QG A 72 . HG* 1 1
2149 1 1 1 1 75 VAL H A 72 . HN 1 1
2149 1 2 1 1 76 VAL H A 73 . HN 1 1
2150 1 1 1 1 75 VAL H A 72 . HN 1 1
2150 1 2 1 1 76 VAL QG A 73 . HG* 1 1
2151 1 1 1 1 75 VAL HA A 72 . HA 1 1
2151 1 2 1 1 75 VAL MG2 A 72 . HG1* 1 1
2152 1 1 1 1 75 VAL HA A 72 . HA 1 1
2152 1 2 1 1 75 VAL MG1 A 72 . HG2* 1 1
2153 1 1 1 1 75 VAL HA A 72 . HA 1 1
2153 1 2 1 1 76 VAL H A 73 . HN 1 1
2154 1 1 1 1 75 VAL MG2 A 72 . HG1* 1 1
2154 1 2 1 1 76 VAL HA A 73 . HA 1 1
2155 1 1 1 1 75 VAL MG1 A 72 . HG2* 1 1
2155 1 2 1 1 76 VAL HA A 73 . HA 1 1
2156 1 1 1 1 75 VAL QG A 72 . HG* 1 1
2156 1 2 2 2 30 ARG HA B 73 . HA 1 1
2157 1 1 1 1 75 VAL QG A 72 . HG* 1 1
2157 1 2 1 1 76 VAL H A 73 . HN 1 1
2158 1 1 1 1 75 VAL QG A 72 . HG* 1 1
2158 1 2 1 1 76 VAL HA A 73 . HA 1 1
2159 1 1 1 1 75 VAL QG A 72 . HG* 1 1
2159 1 2 1 1 76 VAL QG A 73 . HG* 1 1
2160 1 1 1 1 75 VAL QG A 72 . HG* 1 1
2160 1 2 1 1 77 PHE HA A 74 . HA 1 1
2161 1 1 1 1 75 VAL QG A 72 . HG* 1 1
2161 1 2 1 1 77 PHE HB2 A 74 . HB1 1 1
2162 1 1 1 1 76 VAL H A 73 . HN 1 1
2162 1 2 1 1 76 VAL HB A 73 . HB 1 1
2163 1 1 1 1 76 VAL H A 73 . HN 1 1
2163 1 2 1 1 76 VAL MG2 A 73 . HG1* 1 1
2164 1 1 1 1 76 VAL H A 73 . HN 1 1
2164 1 2 1 1 76 VAL MG1 A 73 . HG2* 1 1
2165 1 1 1 1 76 VAL H A 73 . HN 1 1
2165 1 2 1 1 76 VAL QG A 73 . HG* 1 1
2166 1 1 1 1 76 VAL H A 73 . HN 1 1
2166 1 2 1 1 77 PHE H A 74 . HN 1 1
2167 1 1 1 1 76 VAL HA A 73 . HA 1 1
2167 1 2 1 1 76 VAL QG A 73 . HG* 1 1
2168 1 1 1 1 76 VAL HA A 73 . HA 1 1
2168 1 2 1 1 77 PHE H A 74 . HN 1 1
2169 1 1 1 1 76 VAL HA A 73 . HA 1 1
2169 1 2 1 1 78 VAL H A 75 . HN 1 1
2170 1 1 1 1 76 VAL HB A 73 . HB 1 1
2170 1 2 1 1 77 PHE H A 74 . HN 1 1
2171 1 1 1 1 76 VAL MG2 A 73 . HG1* 1 1
2171 1 2 1 1 77 PHE H A 74 . HN 1 1
2172 1 1 1 1 76 VAL MG1 A 73 . HG2* 1 1
2172 1 2 1 1 77 PHE H A 74 . HN 1 1
2173 1 1 1 1 76 VAL QG A 73 . HG* 1 1
2173 1 2 1 1 77 PHE H A 74 . HN 1 1
2174 1 1 1 1 76 VAL QG A 73 . HG* 1 1
2174 1 2 1 1 78 VAL HA A 75 . HA 1 1
2175 1 1 1 1 77 PHE H A 74 . HN 1 1
2175 1 2 1 1 77 PHE HB3 A 74 . HB2 1 1
2176 1 1 1 1 77 PHE H A 74 . HN 1 1
2176 1 2 1 1 77 PHE HB2 A 74 . HB1 1 1
2177 1 1 1 1 77 PHE H A 74 . HN 1 1
2177 1 2 1 1 77 PHE QD A 74 . HD* 1 1
2178 1 1 1 1 77 PHE H A 74 . HN 1 1
2178 1 2 1 1 78 VAL HA A 75 . HA 1 1
2179 1 1 1 1 77 PHE HA A 74 . HA 1 1
2179 1 2 1 1 77 PHE QD A 74 . HD* 1 1
2180 1 1 1 1 77 PHE HA A 74 . HA 1 1
2180 1 2 1 1 78 VAL H A 75 . HN 1 1
2181 1 1 1 1 77 PHE HA A 74 . HA 1 1
2181 1 2 1 1 78 VAL HA A 75 . HA 1 1
2182 1 1 1 1 77 PHE HB3 A 74 . HB2 1 1
2182 1 2 1 1 78 VAL H A 75 . HN 1 1
2183 1 1 1 1 77 PHE HB2 A 74 . HB1 1 1
2183 1 2 1 1 78 VAL H A 75 . HN 1 1
2184 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2184 1 2 2 2 23 LEU HA B 66 . HA 1 1
2185 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2185 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2186 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2186 1 2 2 2 26 PRO HA B 69 . HA 1 1
2187 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2187 1 2 2 2 26 PRO HB2 B 69 . HB2 1 1
2188 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2188 1 2 2 2 26 PRO HB3 B 69 . HB1 1 1
2189 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2189 1 2 2 2 26 PRO HG2 B 69 . HG2 1 1
2190 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2190 1 2 2 2 26 PRO HG3 B 69 . HG1 1 1
2191 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2191 1 2 2 2 27 LYS H B 70 . HN 1 1
2192 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2192 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
2193 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2193 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
2194 1 1 1 1 77 PHE HZ A 74 . HZ 1 1
2194 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
2195 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2195 1 2 2 2 23 LEU MD1 B 66 . HD1* 1 1
2196 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2196 1 2 2 2 23 LEU MD2 B 66 . HD2* 1 1
2197 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2197 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2198 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2198 1 2 2 2 28 PRO HA B 71 . HA 1 1
2199 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2199 1 2 2 2 28 PRO HB3 B 71 . HB1 1 1
2200 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2200 1 2 2 2 28 PRO HG2 B 71 . HG2 1 1
2201 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2201 1 2 2 2 28 PRO HG3 B 71 . HG1 1 1
2202 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2202 1 2 2 2 29 VAL H B 72 . HN 1 1
2203 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2203 1 2 1 1 78 VAL H A 75 . HN 1 1
2204 1 1 1 1 77 PHE QD A 74 . HD* 1 1
2204 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
2205 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2205 1 2 2 2 23 LEU HA B 66 . HA 1 1
2206 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2206 1 2 2 2 23 LEU MD1 B 66 . HD1* 1 1
2207 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2207 1 2 2 2 23 LEU MD2 B 66 . HD2* 1 1
2208 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2208 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2209 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2209 1 2 2 2 26 PRO HA B 69 . HA 1 1
2210 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2210 1 2 2 2 26 PRO HB2 B 69 . HB2 1 1
2211 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2211 1 2 2 2 26 PRO HB3 B 69 . HB1 1 1
2212 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2212 1 2 2 2 26 PRO HG2 B 69 . HG2 1 1
2213 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2213 1 2 2 2 26 PRO HG3 B 69 . HG1 1 1
2214 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2214 1 2 2 2 27 LYS H B 70 . HN 1 1
2215 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2215 1 2 2 2 28 PRO HA B 71 . HA 1 1
2216 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2216 1 2 2 2 28 PRO HB3 B 71 . HB1 1 1
2217 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2217 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
2218 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2218 1 2 2 2 28 PRO HG3 B 71 . HG1 1 1
2219 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2219 1 2 1 1 78 VAL H A 75 . HN 1 1
2220 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2220 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
2221 1 1 1 1 77 PHE QE A 74 . HE* 1 1
2221 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
2222 1 1 1 1 78 VAL H A 75 . HN 1 1
2222 1 2 1 1 78 VAL HB A 75 . HB 1 1
2223 1 1 1 1 78 VAL H A 75 . HN 1 1
2223 1 2 1 1 78 VAL MG1 A 75 . HG1* 1 1
2224 1 1 1 1 78 VAL H A 75 . HN 1 1
2224 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
2225 1 1 1 1 78 VAL H A 75 . HN 1 1
2225 1 2 1 1 79 ILE H A 76 . HN 1 1
2226 1 1 1 1 78 VAL HA A 75 . HA 1 1
2226 1 2 1 1 78 VAL MG2 A 75 . HG2* 1 1
2227 1 1 1 1 78 VAL HA A 75 . HA 1 1
2227 1 2 1 1 79 ILE H A 76 . HN 1 1
2228 1 1 1 1 78 VAL HA A 75 . HA 1 1
2228 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
2229 1 1 1 1 78 VAL MG1 A 75 . HG1* 1 1
2229 1 2 1 1 79 ILE H A 76 . HN 1 1
2230 1 1 1 1 78 VAL MG1 A 75 . HG1* 1 1
2230 1 2 1 1 80 SER H A 77 . HN 1 1
2231 1 1 1 1 78 VAL MG1 A 75 . HG1* 1 1
2231 1 2 1 1 81 VAL H A 78 . HN 1 1
2232 1 1 1 1 78 VAL MG1 A 75 . HG1* 1 1
2232 1 2 1 1 81 VAL HA A 78 . HA 1 1
2233 1 1 1 1 78 VAL MG1 A 75 . HG1* 1 1
2233 1 2 1 1 81 VAL HB A 78 . HB 1 1
2234 1 1 1 1 78 VAL MG1 A 75 . HG1* 1 1
2234 1 2 1 1 81 VAL QG A 78 . HG* 1 1
2235 1 1 1 1 78 VAL MG2 A 75 . HG2* 1 1
2235 1 2 2 2 36 LEU QD B 79 . HD* 1 1
2236 1 1 1 1 78 VAL MG2 A 75 . HG2* 1 1
2236 1 2 1 1 79 ILE H A 76 . HN 1 1
2237 1 1 1 1 78 VAL MG2 A 75 . HG2* 1 1
2237 1 2 1 1 80 SER H A 77 . HN 1 1
2238 1 1 1 1 79 ILE H A 76 . HN 1 1
2238 1 2 1 1 79 ILE HB A 76 . HB 1 1
2239 1 1 1 1 79 ILE H A 76 . HN 1 1
2239 1 2 1 1 79 ILE HG13 A 76 . HG12 1 1
2240 1 1 1 1 79 ILE H A 76 . HN 1 1
2240 1 2 1 1 79 ILE HG12 A 76 . HG11 1 1
2241 1 1 1 1 79 ILE H A 76 . HN 1 1
2241 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
2242 1 1 1 1 79 ILE H A 76 . HN 1 1
2242 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
2243 1 1 1 1 79 ILE H A 76 . HN 1 1
2243 1 2 1 1 80 SER H A 77 . HN 1 1
2244 1 1 1 1 79 ILE H A 76 . HN 1 1
2244 1 2 1 1 80 SER HA A 77 . HA 1 1
2245 1 1 1 1 79 ILE H A 76 . HN 1 1
2245 1 2 1 1 80 SER QB A 77 . HB* 1 1
2246 1 1 1 1 79 ILE HA A 76 . HA 1 1
2246 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2247 1 1 1 1 79 ILE HA A 76 . HA 1 1
2247 1 2 1 1 79 ILE MD A 76 . HD1* 1 1
2248 1 1 1 1 79 ILE HB A 76 . HB 1 1
2248 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2249 1 1 1 1 79 ILE HB A 76 . HB 1 1
2249 1 2 1 1 80 SER H A 77 . HN 1 1
2250 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2250 1 2 2 2 19 VAL HB B 62 . HB 1 1
2251 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2251 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2252 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2252 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2253 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2253 1 2 2 2 23 LEU HA B 66 . HA 1 1
2254 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2254 1 2 2 2 23 LEU HB2 B 66 . HB2 1 1
2255 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2255 1 2 2 2 23 LEU HG B 66 . HG 1 1
2256 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2256 1 2 2 2 23 LEU MD1 B 66 . HD1* 1 1
2257 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2257 1 2 2 2 23 LEU MD2 B 66 . HD2* 1 1
2258 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2258 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2259 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2259 1 2 2 2 26 PRO HB3 B 69 . HB1 1 1
2260 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2260 1 2 2 2 26 PRO HG3 B 69 . HG1 1 1
2261 1 1 1 1 79 ILE QG A 76 . HG1* 1 1
2261 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2262 1 1 1 1 79 ILE QG A 76 . HG1* 1 1
2262 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2263 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2263 1 2 2 2 18 ILE HB B 61 . HB 1 1
2264 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2264 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2265 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2265 1 2 2 2 19 VAL H B 62 . HN 1 1
2266 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2266 1 2 2 2 19 VAL HA B 62 . HA 1 1
2267 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2267 1 2 2 2 19 VAL HB B 62 . HB 1 1
2268 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2268 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2269 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2269 1 2 2 2 20 LYS H B 63 . HN 1 1
2270 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2270 1 2 2 2 21 GLU H B 64 . HN 1 1
2271 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2271 1 2 2 2 22 ARG H B 65 . HN 1 1
2272 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2272 1 2 2 2 22 ARG HA B 65 . HA 1 1
2273 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2273 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2274 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2274 1 2 2 2 22 ARG HB3 B 65 . HB1 1 1
2275 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2275 1 2 2 2 22 ARG HD3 B 65 . HD2 1 1
2276 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2276 1 2 2 2 22 ARG HD2 B 65 . HD1 1 1
2277 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2277 1 2 2 2 22 ARG QG B 65 . HG* 1 1
2278 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2278 1 2 2 2 23 LEU HA B 66 . HA 1 1
2279 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2279 1 2 2 2 26 PRO HB2 B 69 . HB2 1 1
2280 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2280 1 2 2 2 26 PRO HB3 B 69 . HB1 1 1
2281 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2281 1 2 2 2 26 PRO HG3 B 69 . HG1 1 1
2282 1 1 1 1 79 ILE MD A 76 . HD1* 1 1
2282 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
2283 1 1 1 1 79 ILE QG A 76 . HG1* 1 1
2283 1 2 1 1 79 ILE MG A 76 . HG2* 1 1
2284 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2284 1 2 1 1 80 SER H A 77 . HN 1 1
2285 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2285 1 2 1 1 80 SER HA A 77 . HA 1 1
2286 1 1 1 1 79 ILE MG A 76 . HG2* 1 1
2286 1 2 1 1 80 SER QB A 77 . HB* 1 1
2287 1 1 1 1 80 SER H A 77 . HN 1 1
2287 1 2 1 1 80 SER HB3 A 77 . HB2 1 1
2288 1 1 1 1 80 SER H A 77 . HN 1 1
2288 1 2 1 1 80 SER HB2 A 77 . HB1 1 1
2289 1 1 1 1 80 SER H A 77 . HN 1 1
2289 1 2 1 1 80 SER QB A 77 . HB* 1 1
2290 1 1 1 1 80 SER H A 77 . HN 1 1
2290 1 2 1 1 81 VAL H A 78 . HN 1 1
2291 1 1 1 1 80 SER H A 77 . HN 1 1
2291 1 2 1 1 81 VAL QG A 78 . HG* 1 1
2292 1 1 1 1 80 SER HA A 77 . HA 1 1
2292 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2293 1 1 1 1 80 SER HA A 77 . HA 1 1
2293 1 2 1 1 81 VAL H A 78 . HN 1 1
2294 1 1 1 1 80 SER HB3 A 77 . HB2 1 1
2294 1 2 1 1 81 VAL H A 78 . HN 1 1
2295 1 1 1 1 80 SER HB2 A 77 . HB1 1 1
2295 1 2 1 1 81 VAL H A 78 . HN 1 1
2296 1 1 1 1 80 SER QB A 77 . HB* 1 1
2296 1 2 2 2 15 LEU QD B 58 . HD* 1 1
2297 1 1 1 1 80 SER QB A 77 . HB* 1 1
2297 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2298 1 1 1 1 80 SER QB A 77 . HB* 1 1
2298 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2299 1 1 1 1 80 SER QB A 77 . HB* 1 1
2299 1 2 2 2 22 ARG QD B 65 . HD* 1 1
2300 1 1 1 1 81 VAL H A 78 . HN 1 1
2300 1 2 1 1 81 VAL HB A 78 . HB 1 1
2301 1 1 1 1 81 VAL H A 78 . HN 1 1
2301 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
2302 1 1 1 1 81 VAL H A 78 . HN 1 1
2302 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
2303 1 1 1 1 81 VAL H A 78 . HN 1 1
2303 1 2 1 1 81 VAL QG A 78 . HG* 1 1
2304 1 1 1 1 81 VAL H A 78 . HN 1 1
2304 1 2 1 1 82 GLY HA3 A 79 . HA1 1 1
2305 1 1 1 1 81 VAL HA A 78 . HA 1 1
2305 1 2 1 1 81 VAL MG2 A 78 . HG1* 1 1
2306 1 1 1 1 81 VAL HA A 78 . HA 1 1
2306 1 2 1 1 81 VAL MG1 A 78 . HG2* 1 1
2307 1 1 1 1 81 VAL HA A 78 . HA 1 1
2307 1 2 1 1 81 VAL QG A 78 . HG* 1 1
2308 1 1 1 1 81 VAL HA A 78 . HA 1 1
2308 1 2 1 1 82 GLY H A 79 . HN 1 1
2309 1 1 1 1 81 VAL HB A 78 . HB 1 1
2309 1 2 1 1 82 GLY H A 79 . HN 1 1
2310 1 1 1 1 81 VAL QG A 78 . HG* 1 1
2310 1 2 1 1 82 GLY H A 79 . HN 1 1
2311 1 1 1 1 81 VAL QG A 78 . HG* 1 1
2311 1 2 1 1 82 GLY HA2 A 79 . HA2 1 1
2312 1 1 1 1 81 VAL QG A 78 . HG* 1 1
2312 1 2 1 1 82 GLY HA3 A 79 . HA1 1 1
2313 1 1 1 1 82 GLY HA2 A 79 . HA2 1 1
2313 1 2 1 1 83 LYS H A 80 . HN 1 1
2314 1 1 1 1 82 GLY HA2 A 79 . HA2 1 1
2314 1 2 1 1 83 LYS QG A 80 . HG1 1 1
2315 1 1 1 1 82 GLY HA3 A 79 . HA1 1 1
2315 1 2 1 1 83 LYS H A 80 . HN 1 1
2316 1 1 1 1 83 LYS H A 80 . HN 1 1
2316 1 2 1 1 83 LYS QG A 80 . HG2 1 1
2317 1 1 1 1 83 LYS H A 80 . HN 1 1
2317 1 2 1 1 83 LYS QB A 80 . HB* 1 1
2318 1 1 1 1 83 LYS H A 80 . HN 1 1
2318 1 2 1 1 83 LYS QD A 80 . HD* 1 1
2319 1 1 1 1 83 LYS H A 80 . HN 1 1
2319 1 2 1 1 84 ALA H A 81 . HN 1 1
2320 1 1 1 1 83 LYS HA A 80 . HA 1 1
2320 1 2 1 1 83 LYS QD A 80 . HD* 1 1
2321 1 1 1 1 83 LYS HA A 80 . HA 1 1
2321 1 2 1 1 83 LYS QE A 80 . HE* 1 1
2322 1 1 1 1 83 LYS HA A 80 . HA 1 1
2322 1 2 1 1 84 ALA H A 81 . HN 1 1
2323 1 1 1 1 83 LYS HA A 80 . HA 1 1
2323 1 2 1 1 84 ALA MB A 81 . HB* 1 1
2324 1 1 1 1 83 LYS QE A 80 . HE* 1 1
2324 1 2 1 1 83 LYS QG A 80 . HG2 1 1
2325 1 1 1 1 83 LYS QB A 80 . HB* 1 1
2325 1 2 1 1 83 LYS QE A 80 . HE* 1 1
2326 1 1 1 1 83 LYS QB A 80 . HB* 1 1
2326 1 2 1 1 84 ALA H A 81 . HN 1 1
2327 1 1 1 1 84 ALA H A 81 . HN 1 1
2327 1 2 1 1 84 ALA MB A 81 . HB* 1 1
2328 1 1 1 1 84 ALA HA A 81 . HA 1 1
2328 1 2 1 1 85 GLU H A 82 . HN 1 1
2329 1 1 1 1 84 ALA MB A 81 . HB* 1 1
2329 1 2 1 1 85 GLU H A 82 . HN 1 1
2330 1 1 1 1 84 ALA MB A 81 . HB* 1 1
2330 1 2 1 1 85 GLU QG A 82 . HG* 1 1
2331 1 1 1 1 85 GLU H A 82 . HN 1 1
2331 1 2 1 1 85 GLU QB A 82 . HB* 1 1
2332 1 1 1 1 85 GLU H A 82 . HN 1 1
2332 1 2 1 1 85 GLU QG A 82 . HG* 1 1
2333 1 1 1 1 85 GLU HA A 82 . HA 1 1
2333 1 2 1 1 85 GLU QG A 82 . HG* 1 1
2334 1 1 1 1 85 GLU HA A 82 . HA 1 1
2334 1 2 1 1 86 ALA H A 83 . HN 1 1
2335 1 1 1 1 85 GLU HA A 82 . HA 1 1
2335 1 2 1 1 86 ALA MB A 83 . HB* 1 1
2336 1 1 1 1 85 GLU HA A 82 . HA 1 1
2336 1 2 1 1 89 VAL QG A 86 . HG* 1 1
2337 1 1 1 1 85 GLU QB A 82 . HB* 1 1
2337 1 2 1 1 86 ALA H A 83 . HN 1 1
2338 1 1 1 1 85 GLU QB A 82 . HB* 1 1
2338 1 2 1 1 89 VAL QG A 86 . HG* 1 1
2339 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2339 1 2 1 1 86 ALA H A 83 . HN 1 1
2340 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2340 1 2 1 1 86 ALA HA A 83 . HA 1 1
2341 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2341 1 2 1 1 86 ALA MB A 83 . HB* 1 1
2342 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2342 1 2 1 1 87 SER H A 84 . HN 1 1
2343 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2343 1 2 1 1 89 VAL HA A 86 . HA 1 1
2344 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2344 1 2 1 1 89 VAL HB A 86 . HB 1 1
2345 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2345 1 2 1 1 89 VAL MG2 A 86 . HG1* 1 1
2346 1 1 1 1 85 GLU QG A 82 . HG* 1 1
2346 1 2 1 1 89 VAL MG1 A 86 . HG2* 1 1
2347 1 1 1 1 86 ALA H A 83 . HN 1 1
2347 1 2 1 1 86 ALA MB A 83 . HB* 1 1
2348 1 1 1 1 86 ALA H A 83 . HN 1 1
2348 1 2 1 1 87 SER HB3 A 84 . HB2 1 1
2349 1 1 1 1 86 ALA H A 83 . HN 1 1
2349 1 2 1 1 87 SER HB2 A 84 . HB1 1 1
2350 1 1 1 1 86 ALA HA A 83 . HA 1 1
2350 1 2 1 1 89 VAL HB A 86 . HB 1 1
2351 1 1 1 1 86 ALA HA A 83 . HA 1 1
2351 1 2 1 1 89 VAL MG2 A 86 . HG1* 1 1
2352 1 1 1 1 86 ALA HA A 83 . HA 1 1
2352 1 2 1 1 89 VAL MG1 A 86 . HG2* 1 1
2353 1 1 1 1 86 ALA HA A 83 . HA 1 1
2353 1 2 1 1 89 VAL QG A 86 . HG* 1 1
2354 1 1 1 1 86 ALA MB A 83 . HB* 1 1
2354 1 2 1 1 87 SER H A 84 . HN 1 1
2355 1 1 1 1 86 ALA MB A 83 . HB* 1 1
2355 1 2 1 1 87 SER HA A 84 . HA 1 1
2356 1 1 1 1 86 ALA MB A 83 . HB* 1 1
2356 1 2 1 1 87 SER HB3 A 84 . HB2 1 1
2357 1 1 1 1 86 ALA MB A 83 . HB* 1 1
2357 1 2 1 1 87 SER HB2 A 84 . HB1 1 1
2358 1 1 1 1 86 ALA MB A 83 . HB* 1 1
2358 1 2 1 1 87 SER QB A 84 . HB* 1 1
2359 1 1 1 1 86 ALA MB A 83 . HB* 1 1
2359 1 2 1 1 88 GLU H A 85 . HN 1 1
2360 1 1 1 1 87 SER H A 84 . HN 1 1
2360 1 2 1 1 87 SER HB3 A 84 . HB2 1 1
2361 1 1 1 1 87 SER H A 84 . HN 1 1
2361 1 2 1 1 87 SER HB2 A 84 . HB1 1 1
2362 1 1 1 1 87 SER H A 84 . HN 1 1
2362 1 2 1 1 87 SER QB A 84 . HB* 1 1
2363 1 1 1 1 87 SER H A 84 . HN 1 1
2363 1 2 1 1 89 VAL HB A 86 . HB 1 1
2364 1 1 1 1 87 SER QB A 84 . HB* 1 1
2364 1 2 1 1 88 GLU H A 85 . HN 1 1
2365 1 1 1 1 87 SER QB A 84 . HB* 1 1
2365 1 2 1 1 88 GLU QB A 85 . HB* 1 1
2366 1 1 1 1 88 GLU H A 85 . HN 1 1
2366 1 2 1 1 88 GLU QB A 85 . HB* 1 1
2367 1 1 1 1 88 GLU H A 85 . HN 1 1
2367 1 2 1 1 88 GLU QG A 85 . HG* 1 1
2368 1 1 1 1 88 GLU H A 85 . HN 1 1
2368 1 2 1 1 89 VAL H A 86 . HN 1 1
2369 1 1 1 1 88 GLU HA A 85 . HA 1 1
2369 1 2 1 1 89 VAL H A 86 . HN 1 1
2370 1 1 1 1 89 VAL H A 86 . HN 1 1
2370 1 2 1 1 89 VAL HB A 86 . HB 1 1
2371 1 1 1 1 89 VAL H A 86 . HN 1 1
2371 1 2 1 1 89 VAL MG2 A 86 . HG1* 1 1
2372 1 1 1 1 89 VAL H A 86 . HN 1 1
2372 1 2 1 1 89 VAL MG1 A 86 . HG2* 1 1
2373 1 1 1 1 89 VAL H A 86 . HN 1 1
2373 1 2 1 1 89 VAL QG A 86 . HG* 1 1
2374 1 1 1 1 89 VAL H A 86 . HN 1 1
2374 1 2 1 1 90 TYR H A 87 . HN 1 1
2375 1 1 1 1 89 VAL HA A 86 . HA 1 1
2375 1 2 1 1 89 VAL MG2 A 86 . HG1* 1 1
2376 1 1 1 1 89 VAL HA A 86 . HA 1 1
2376 1 2 1 1 89 VAL MG1 A 86 . HG2* 1 1
2377 1 1 1 1 89 VAL HA A 86 . HA 1 1
2377 1 2 1 1 90 TYR HA A 87 . HA 1 1
2378 1 1 1 1 89 VAL HB A 86 . HB 1 1
2378 1 2 1 1 90 TYR H A 87 . HN 1 1
2379 1 1 1 1 89 VAL HB A 86 . HB 1 1
2379 1 2 1 1 90 TYR HA A 87 . HA 1 1
2380 1 1 1 1 89 VAL MG2 A 86 . HG1* 1 1
2380 1 2 1 1 90 TYR H A 87 . HN 1 1
2381 1 1 1 1 89 VAL MG2 A 86 . HG1* 1 1
2381 1 2 1 1 90 TYR HA A 87 . HA 1 1
2382 1 1 1 1 89 VAL MG1 A 86 . HG2* 1 1
2382 1 2 1 1 90 TYR H A 87 . HN 1 1
2383 1 1 1 1 89 VAL MG1 A 86 . HG2* 1 1
2383 1 2 1 1 90 TYR HA A 87 . HA 1 1
2384 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2384 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2385 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2385 1 2 2 2 14 GLU H B 57 . HN 1 1
2386 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2386 1 2 2 2 14 GLU HA B 57 . HA 1 1
2387 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2387 1 2 2 2 14 GLU QB B 57 . HB* 1 1
2388 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2388 1 2 2 2 14 GLU QG B 57 . HG* 1 1
2389 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2389 1 2 1 1 90 TYR H A 87 . HN 1 1
2390 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2390 1 2 1 1 90 TYR HA A 87 . HA 1 1
2391 1 1 1 1 89 VAL QG A 86 . HG* 1 1
2391 1 2 1 1 90 TYR QB A 87 . HB* 1 1
2392 1 1 1 1 90 TYR H A 87 . HN 1 1
2392 1 2 1 1 90 TYR HB3 A 87 . HB2 1 1
2393 1 1 1 1 90 TYR H A 87 . HN 1 1
2393 1 2 1 1 90 TYR HB2 A 87 . HB1 1 1
2394 1 1 1 1 90 TYR H A 87 . HN 1 1
2394 1 2 1 1 90 TYR QB A 87 . HB* 1 1
2395 1 1 1 1 90 TYR HA A 87 . HA 1 1
2395 1 2 1 1 90 TYR QD A 87 . HD* 1 1
2396 1 1 1 1 90 TYR HA A 87 . HA 1 1
2396 1 2 1 1 91 SER H A 88 . HN 1 1
2397 1 1 1 1 90 TYR HA A 87 . HA 1 1
2397 1 2 1 1 92 GLU QB A 89 . HB* 1 1
2398 1 1 1 1 90 TYR HA A 87 . HA 1 1
2398 1 2 1 1 93 ALA MB A 90 . HB* 1 1
2399 1 1 1 1 90 TYR QB A 87 . HB* 1 1
2399 1 2 1 1 91 SER HA A 88 . HA 1 1
2400 1 1 1 1 90 TYR QB A 87 . HB* 1 1
2400 1 2 1 1 93 ALA MB A 90 . HB* 1 1
2401 1 1 1 1 90 TYR QD A 87 . HD* 1 1
2401 1 2 1 1 91 SER HA A 88 . HA 1 1
2402 1 1 1 1 90 TYR QD A 87 . HD* 1 1
2402 1 2 1 1 91 SER QB A 88 . HB* 1 1
2403 1 1 1 1 91 SER H A 88 . HN 1 1
2403 1 2 1 1 92 GLU H A 89 . HN 1 1
2404 1 1 1 1 91 SER QB A 88 . HB* 1 1
2404 1 2 1 1 92 GLU H A 89 . HN 1 1
2405 1 1 1 1 92 GLU H A 89 . HN 1 1
2405 1 2 1 1 92 GLU QB A 89 . HB* 1 1
2406 1 1 1 1 92 GLU H A 89 . HN 1 1
2406 1 2 1 1 93 ALA MB A 90 . HB* 1 1
2407 1 1 1 1 92 GLU HA A 89 . HA 1 1
2407 1 2 1 1 92 GLU QG A 89 . HG* 1 1
2408 1 1 1 1 92 GLU QB A 89 . HB* 1 1
2408 1 2 1 1 93 ALA MB A 90 . HB* 1 1
2409 1 1 1 1 93 ALA HA A 90 . HA 1 1
2409 1 2 1 1 94 VAL MG2 A 91 . HG1* 1 1
2410 1 1 1 1 93 ALA HA A 90 . HA 1 1
2410 1 2 1 1 94 VAL MG1 A 91 . HG2* 1 1
2411 1 1 1 1 93 ALA HA A 90 . HA 1 1
2411 1 2 1 1 94 VAL QG A 91 . HG* 1 1
2412 1 1 1 1 93 ALA MB A 90 . HB* 1 1
2412 1 2 1 1 94 VAL HA A 91 . HA 1 1
2413 1 1 1 1 94 VAL HA A 91 . HA 1 1
2413 1 2 1 1 94 VAL MG2 A 91 . HG1* 1 1
2414 1 1 1 1 94 VAL HA A 91 . HA 1 1
2414 1 2 1 1 94 VAL MG1 A 91 . HG2* 1 1
2415 1 1 1 1 94 VAL HA A 91 . HA 1 1
2415 1 2 1 1 94 VAL QG A 91 . HG* 1 1
2416 1 1 1 1 94 VAL HA A 91 . HA 1 1
2416 1 2 1 1 95 LYS QB A 92 . HB* 1 1
2417 1 1 1 1 94 VAL HA A 91 . HA 1 1
2417 1 2 1 1 95 LYS QG A 92 . HG* 1 1
2418 1 1 1 1 94 VAL HB A 91 . HB 1 1
2418 1 2 1 1 95 LYS HA A 92 . HA 1 1
2419 1 1 1 1 94 VAL HB A 91 . HB 1 1
2419 1 2 1 1 95 LYS QE A 92 . HE* 1 1
2420 1 1 1 1 94 VAL HB A 91 . HB 1 1
2420 1 2 1 1 95 LYS QG A 92 . HG* 1 1
2421 1 1 1 1 94 VAL HB A 91 . HB 1 1
2421 1 2 1 1 96 ARG HA A 93 . HA 1 1
2422 1 1 1 1 94 VAL HB A 91 . HB 1 1
2422 1 2 1 1 97 ILE HA A 94 . HA 1 1
2423 1 1 1 1 94 VAL QG A 91 . HG* 1 1
2423 1 2 1 1 95 LYS HA A 92 . HA 1 1
2424 1 1 1 1 94 VAL QG A 91 . HG* 1 1
2424 1 2 1 1 95 LYS QD A 92 . HD* 1 1
2425 1 1 1 1 94 VAL QG A 91 . HG* 1 1
2425 1 2 1 1 95 LYS QE A 92 . HE* 1 1
2426 1 1 1 1 94 VAL QG A 91 . HG* 1 1
2426 1 2 1 1 95 LYS QG A 92 . HG* 1 1
2427 1 1 1 1 94 VAL QG A 91 . HG* 1 1
2427 1 2 1 1 97 ILE H A 94 . HN 1 1
2428 1 1 1 1 94 VAL QG A 91 . HG* 1 1
2428 1 2 1 1 97 ILE HA A 94 . HA 1 1
2429 1 1 1 1 94 VAL QG A 91 . HG* 1 1
2429 1 2 1 1 97 ILE HB A 94 . HB 1 1
2430 1 1 1 1 95 LYS HA A 92 . HA 1 1
2430 1 2 1 1 95 LYS QD A 92 . HD* 1 1
2431 1 1 1 1 95 LYS HA A 92 . HA 1 1
2431 1 2 1 1 95 LYS QE A 92 . HE* 1 1
2432 1 1 1 1 95 LYS QB A 92 . HB* 1 1
2432 1 2 1 1 95 LYS QD A 92 . HD* 1 1
2433 1 1 1 1 95 LYS QB A 92 . HB* 1 1
2433 1 2 1 1 95 LYS QE A 92 . HE* 1 1
2434 1 1 1 1 96 ARG H A 93 . HN 1 1
2434 1 2 1 1 97 ILE H A 94 . HN 1 1
2435 1 1 1 1 96 ARG HA A 93 . HA 1 1
2435 1 2 1 1 96 ARG HG3 A 93 . HG2 1 1
2436 1 1 1 1 96 ARG HA A 93 . HA 1 1
2436 1 2 1 1 96 ARG HG2 A 93 . HG1 1 1
2437 1 1 1 1 96 ARG HA A 93 . HA 1 1
2437 1 2 1 1 96 ARG QD A 93 . HD* 1 1
2438 1 1 1 1 96 ARG QB A 93 . HB* 1 1
2438 1 2 1 1 97 ILE HA A 94 . HA 1 1
2439 1 1 1 1 97 ILE H A 94 . HN 1 1
2439 1 2 1 1 97 ILE QG A 94 . HG1* 1 1
2440 1 1 1 1 97 ILE H A 94 . HN 1 1
2440 1 2 1 1 97 ILE MG A 94 . HG2* 1 1
2441 1 1 1 1 97 ILE HA A 94 . HA 1 1
2441 1 2 1 1 97 ILE MD A 94 . HD1* 1 1
2442 1 1 1 1 97 ILE HA A 94 . HA 1 1
2442 1 2 1 1 97 ILE MG A 94 . HG2* 1 1
2443 1 1 1 1 97 ILE HG13 A 94 . HG12 1 1
2443 1 2 1 1 97 ILE MG A 94 . HG2* 1 1
2444 1 1 1 1 97 ILE HG12 A 94 . HG11 1 1
2444 1 2 1 1 97 ILE MG A 94 . HG2* 1 1
2445 1 1 1 1 97 ILE MD A 94 . HD1* 1 1
2445 1 2 1 1 97 ILE MG A 94 . HG2* 1 1
2446 1 1 1 1 97 ILE QG A 94 . HG1* 1 1
2446 1 2 1 1 97 ILE MG A 94 . HG2* 1 1
2447 1 1 1 1 98 LEU HA A 95 . HA 1 1
2447 1 2 1 1 98 LEU MD1 A 95 . HD1* 1 1
2448 1 1 1 1 98 LEU HA A 95 . HA 1 1
2448 1 2 1 1 98 LEU MD2 A 95 . HD2* 1 1
2449 1 1 1 1 98 LEU HA A 95 . HA 1 1
2449 1 2 1 1 98 LEU QD A 95 . HD* 1 1
2450 1 1 2 2 4 LYS HA B 47 . HA 1 1
2450 1 2 2 2 4 LYS HG3 B 47 . HG2 1 1
2451 1 1 2 2 4 LYS HA B 47 . HA 1 1
2451 1 2 2 2 4 LYS HG2 B 47 . HG1 1 1
2452 1 1 2 2 4 LYS HA B 47 . HA 1 1
2452 1 2 2 2 4 LYS QD B 47 . HD* 1 1
2453 1 1 2 2 4 LYS HA B 47 . HA 1 1
2453 1 2 2 2 4 LYS QE B 47 . HE* 1 1
2454 1 1 2 2 4 LYS HA B 47 . HA 1 1
2454 1 2 2 2 5 GLN H B 48 . HN 1 1
2455 1 1 2 2 4 LYS HB3 B 47 . HB2 1 1
2455 1 2 2 2 5 GLN H B 48 . HN 1 1
2456 1 1 2 2 4 LYS HB2 B 47 . HB1 1 1
2456 1 2 2 2 5 GLN H B 48 . HN 1 1
2457 1 1 2 2 4 LYS QB B 47 . HB* 1 1
2457 1 2 2 2 4 LYS QE B 47 . HE* 1 1
2458 1 1 2 2 4 LYS QB B 47 . HB* 1 1
2458 1 2 2 2 5 GLN H B 48 . HN 1 1
2459 1 1 2 2 4 LYS QB B 47 . HB* 1 1
2459 1 2 2 2 5 GLN HA B 48 . HA 1 1
2460 1 1 2 2 4 LYS QG B 47 . HG* 1 1
2460 1 2 2 2 5 GLN H B 48 . HN 1 1
2461 1 1 2 2 5 GLN H B 48 . HN 1 1
2461 1 2 2 2 5 GLN HB3 B 48 . HB2 1 1
2462 1 1 2 2 5 GLN H B 48 . HN 1 1
2462 1 2 2 2 5 GLN HB2 B 48 . HB1 1 1
2463 1 1 2 2 5 GLN H B 48 . HN 1 1
2463 1 2 2 2 5 GLN QB B 48 . HB* 1 1
2464 1 1 2 2 5 GLN H B 48 . HN 1 1
2464 1 2 2 2 5 GLN QG B 48 . HG* 1 1
2465 1 1 2 2 5 GLN H B 48 . HN 1 1
2465 1 2 2 2 6 THR H B 49 . HN 1 1
2466 1 1 2 2 5 GLN HA B 48 . HA 1 1
2466 1 2 2 2 6 THR H B 49 . HN 1 1
2467 1 1 2 2 5 GLN HB3 B 48 . HB2 1 1
2467 1 2 2 2 6 THR H B 49 . HN 1 1
2468 1 1 2 2 5 GLN HB2 B 48 . HB1 1 1
2468 1 2 2 2 6 THR H B 49 . HN 1 1
2469 1 1 2 2 5 GLN QB B 48 . HB* 1 1
2469 1 2 2 2 6 THR H B 49 . HN 1 1
2470 1 1 2 2 5 GLN QB B 48 . HB* 1 1
2470 1 2 2 2 6 THR HA B 49 . HA 1 1
2471 1 1 2 2 5 GLN QB B 48 . HB* 1 1
2471 1 2 2 2 6 THR MG B 49 . HG2* 1 1
2472 1 1 2 2 5 GLN QG B 48 . HG* 1 1
2472 1 2 2 2 6 THR H B 49 . HN 1 1
2473 1 1 2 2 5 GLN QG B 48 . HG* 1 1
2473 1 2 2 2 6 THR HA B 49 . HA 1 1
2474 1 1 2 2 5 GLN QG B 48 . HG* 1 1
2474 1 2 2 2 6 THR MG B 49 . HG2* 1 1
2475 1 1 2 2 6 THR H B 49 . HN 1 1
2475 1 2 2 2 6 THR HB B 49 . HB 1 1
2476 1 1 2 2 6 THR H B 49 . HN 1 1
2476 1 2 2 2 6 THR MG B 49 . HG2* 1 1
2477 1 1 2 2 6 THR H B 49 . HN 1 1
2477 1 2 2 2 7 LEU H B 50 . HN 1 1
2478 1 1 2 2 6 THR H B 49 . HN 1 1
2478 1 2 2 2 8 LEU HG B 51 . HG 1 1
2479 1 1 2 2 6 THR HA B 49 . HA 1 1
2479 1 2 2 2 6 THR MG B 49 . HG2* 1 1
2480 1 1 2 2 6 THR HA B 49 . HA 1 1
2480 1 2 2 2 7 LEU H B 50 . HN 1 1
2481 1 1 2 2 6 THR HA B 49 . HA 1 1
2481 1 2 2 2 7 LEU HB2 B 50 . HB2 1 1
2482 1 1 2 2 6 THR HA B 49 . HA 1 1
2482 1 2 2 2 8 LEU HG B 51 . HG 1 1
2483 1 1 2 2 6 THR HB B 49 . HB 1 1
2483 1 2 2 2 7 LEU H B 50 . HN 1 1
2484 1 1 2 2 6 THR HB B 49 . HB 1 1
2484 1 2 2 2 8 LEU HG B 51 . HG 1 1
2485 1 1 2 2 6 THR HB B 49 . HB 1 1
2485 1 2 2 2 8 LEU MD1 B 51 . HD1* 1 1
2486 1 1 2 2 6 THR HB B 49 . HB 1 1
2486 1 2 2 2 8 LEU MD2 B 51 . HD2* 1 1
2487 1 1 2 2 6 THR HB B 49 . HB 1 1
2487 1 2 2 2 8 LEU QD B 51 . HD* 1 1
2488 1 1 2 2 6 THR MG B 49 . HG2* 1 1
2488 1 2 2 2 7 LEU H B 50 . HN 1 1
2489 1 1 2 2 6 THR MG B 49 . HG2* 1 1
2489 1 2 2 2 8 LEU H B 51 . HN 1 1
2490 1 1 2 2 6 THR MG B 49 . HG2* 1 1
2490 1 2 2 2 8 LEU HG B 51 . HG 1 1
2491 1 1 2 2 7 LEU H B 50 . HN 1 1
2491 1 2 2 2 7 LEU HB2 B 50 . HB2 1 1
2492 1 1 2 2 7 LEU H B 50 . HN 1 1
2492 1 2 2 2 7 LEU HB3 B 50 . HB1 1 1
2493 1 1 2 2 7 LEU H B 50 . HN 1 1
2493 1 2 2 2 7 LEU QD B 50 . HD* 1 1
2494 1 1 2 2 7 LEU H B 50 . HN 1 1
2494 1 2 2 2 8 LEU H B 51 . HN 1 1
2495 1 1 2 2 7 LEU HA B 50 . HA 1 1
2495 1 2 2 2 7 LEU HG B 50 . HG 1 1
2496 1 1 2 2 7 LEU HA B 50 . HA 1 1
2496 1 2 2 2 7 LEU MD1 B 50 . HD1* 1 1
2497 1 1 2 2 7 LEU HA B 50 . HA 1 1
2497 1 2 2 2 7 LEU MD2 B 50 . HD2* 1 1
2498 1 1 2 2 7 LEU HA B 50 . HA 1 1
2498 1 2 2 2 7 LEU QD B 50 . HD* 1 1
2499 1 1 2 2 7 LEU HB2 B 50 . HB2 1 1
2499 1 2 2 2 7 LEU QD B 50 . HD* 1 1
2500 1 1 2 2 7 LEU HB2 B 50 . HB2 1 1
2500 1 2 2 2 8 LEU H B 51 . HN 1 1
2501 1 1 2 2 7 LEU HB3 B 50 . HB1 1 1
2501 1 2 2 2 7 LEU QD B 50 . HD* 1 1
2502 1 1 2 2 7 LEU HB3 B 50 . HB1 1 1
2502 1 2 2 2 8 LEU H B 51 . HN 1 1
2503 1 1 2 2 8 LEU H B 51 . HN 1 1
2503 1 2 2 2 8 LEU HG B 51 . HG 1 1
2504 1 1 2 2 8 LEU H B 51 . HN 1 1
2504 1 2 2 2 8 LEU QD B 51 . HD* 1 1
2505 1 1 2 2 8 LEU HA B 51 . HA 1 1
2505 1 2 2 2 8 LEU HG B 51 . HG 1 1
2506 1 1 2 2 8 LEU HA B 51 . HA 1 1
2506 1 2 2 2 8 LEU QB B 51 . HB* 1 1
2507 1 1 2 2 8 LEU HA B 51 . HA 1 1
2507 1 2 2 2 9 SER H B 52 . HN 1 1
2508 1 1 2 2 8 LEU HA B 51 . HA 1 1
2508 1 2 2 2 9 SER HB2 B 52 . HB2 1 1
2509 1 1 2 2 8 LEU HA B 51 . HA 1 1
2509 1 2 2 2 12 ASP H B 55 . HN 1 1
2510 1 1 2 2 8 LEU HA B 51 . HA 1 1
2510 1 2 2 2 12 ASP QB B 55 . HB* 1 1
2511 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2511 1 2 2 2 9 SER H B 52 . HN 1 1
2512 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2512 1 2 2 2 9 SER HA B 52 . HA 1 1
2513 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2513 1 2 2 2 9 SER HB2 B 52 . HB2 1 1
2514 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2514 1 2 2 2 9 SER HB3 B 52 . HB1 1 1
2515 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2515 1 2 2 2 11 GLU HG3 B 54 . HG2 1 1
2516 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2516 1 2 2 2 11 GLU HG2 B 54 . HG1 1 1
2517 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2517 1 2 2 2 12 ASP H B 55 . HN 1 1
2518 1 1 2 2 8 LEU QB B 51 . HB* 1 1
2518 1 2 2 2 12 ASP QB B 55 . HB* 1 1
2519 1 1 2 2 8 LEU MD1 B 51 . HD1* 1 1
2519 1 2 2 2 9 SER H B 52 . HN 1 1
2520 1 1 2 2 8 LEU MD1 B 51 . HD1* 1 1
2520 1 2 2 2 12 ASP HB3 B 55 . HB2 1 1
2521 1 1 2 2 8 LEU MD1 B 51 . HD1* 1 1
2521 1 2 2 2 12 ASP HB2 B 55 . HB1 1 1
2522 1 1 2 2 8 LEU MD2 B 51 . HD2* 1 1
2522 1 2 2 2 9 SER H B 52 . HN 1 1
2523 1 1 2 2 8 LEU MD2 B 51 . HD2* 1 1
2523 1 2 2 2 12 ASP HB3 B 55 . HB2 1 1
2524 1 1 2 2 8 LEU MD2 B 51 . HD2* 1 1
2524 1 2 2 2 12 ASP HB2 B 55 . HB1 1 1
2525 1 1 2 2 8 LEU QD B 51 . HD* 1 1
2525 1 2 2 2 9 SER H B 52 . HN 1 1
2526 1 1 2 2 8 LEU QD B 51 . HD* 1 1
2526 1 2 2 2 9 SER HA B 52 . HA 1 1
2527 1 1 2 2 8 LEU QD B 51 . HD* 1 1
2527 1 2 2 2 9 SER HB2 B 52 . HB2 1 1
2528 1 1 2 2 8 LEU QD B 51 . HD* 1 1
2528 1 2 2 2 9 SER HB3 B 52 . HB1 1 1
2529 1 1 2 2 8 LEU QD B 51 . HD* 1 1
2529 1 2 2 2 10 ASP H B 53 . HN 1 1
2530 1 1 2 2 8 LEU QD B 51 . HD* 1 1
2530 1 2 2 2 12 ASP QB B 55 . HB* 1 1
2531 1 1 2 2 8 LEU QD B 51 . HD* 1 1
2531 1 2 2 2 13 ALA H B 56 . HN 1 1
2532 1 1 2 2 9 SER H B 52 . HN 1 1
2532 1 2 2 2 9 SER HB2 B 52 . HB2 1 1
2533 1 1 2 2 9 SER H B 52 . HN 1 1
2533 1 2 2 2 9 SER HB3 B 52 . HB1 1 1
2534 1 1 2 2 9 SER H B 52 . HN 1 1
2534 1 2 2 2 10 ASP H B 53 . HN 1 1
2535 1 1 2 2 9 SER H B 52 . HN 1 1
2535 1 2 2 2 11 GLU HB2 B 54 . HB1 1 1
2536 1 1 2 2 9 SER H B 52 . HN 1 1
2536 1 2 2 2 12 ASP H B 55 . HN 1 1
2537 1 1 2 2 9 SER H B 52 . HN 1 1
2537 1 2 2 2 12 ASP QB B 55 . HB* 1 1
2538 1 1 2 2 9 SER H B 52 . HN 1 1
2538 1 2 2 2 13 ALA H B 56 . HN 1 1
2539 1 1 2 2 9 SER H B 52 . HN 1 1
2539 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2540 1 1 2 2 9 SER HA B 52 . HA 1 1
2540 1 2 2 2 9 SER HB2 B 52 . HB2 1 1
2541 1 1 2 2 9 SER HA B 52 . HA 1 1
2541 1 2 2 2 10 ASP H B 53 . HN 1 1
2542 1 1 2 2 9 SER HA B 52 . HA 1 1
2542 1 2 2 2 10 ASP QB B 53 . HB* 1 1
2543 1 1 2 2 9 SER HA B 52 . HA 1 1
2543 1 2 2 2 11 GLU H B 54 . HN 1 1
2544 1 1 2 2 9 SER HA B 52 . HA 1 1
2544 1 2 2 2 12 ASP H B 55 . HN 1 1
2545 1 1 2 2 9 SER HB2 B 52 . HB2 1 1
2545 1 2 2 2 11 GLU H B 54 . HN 1 1
2546 1 1 2 2 9 SER HB3 B 52 . HB1 1 1
2546 1 2 2 2 10 ASP H B 53 . HN 1 1
2547 1 1 2 2 9 SER HB3 B 52 . HB1 1 1
2547 1 2 2 2 11 GLU H B 54 . HN 1 1
2548 1 1 2 2 9 SER HB3 B 52 . HB1 1 1
2548 1 2 2 2 12 ASP H B 55 . HN 1 1
2549 1 1 2 2 10 ASP H B 53 . HN 1 1
2549 1 2 2 2 10 ASP HB3 B 53 . HB2 1 1
2550 1 1 2 2 10 ASP H B 53 . HN 1 1
2550 1 2 2 2 10 ASP HB2 B 53 . HB1 1 1
2551 1 1 2 2 10 ASP H B 53 . HN 1 1
2551 1 2 2 2 10 ASP QB B 53 . HB* 1 1
2552 1 1 2 2 10 ASP H B 53 . HN 1 1
2552 1 2 2 2 11 GLU H B 54 . HN 1 1
2553 1 1 2 2 10 ASP H B 53 . HN 1 1
2553 1 2 2 2 11 GLU HG3 B 54 . HG2 1 1
2554 1 1 2 2 10 ASP HA B 53 . HA 1 1
2554 1 2 2 2 10 ASP QB B 53 . HB* 1 1
2555 1 1 2 2 10 ASP HA B 53 . HA 1 1
2555 1 2 2 2 12 ASP H B 55 . HN 1 1
2556 1 1 2 2 10 ASP HA B 53 . HA 1 1
2556 1 2 2 2 13 ALA H B 56 . HN 1 1
2557 1 1 2 2 10 ASP HA B 53 . HA 1 1
2557 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2558 1 1 2 2 10 ASP HA B 53 . HA 1 1
2558 1 2 2 2 14 GLU QB B 57 . HB* 1 1
2559 1 1 2 2 10 ASP HB3 B 53 . HB2 1 1
2559 1 2 2 2 11 GLU H B 54 . HN 1 1
2560 1 1 2 2 10 ASP HB3 B 53 . HB2 1 1
2560 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2561 1 1 2 2 10 ASP HB2 B 53 . HB1 1 1
2561 1 2 2 2 11 GLU H B 54 . HN 1 1
2562 1 1 2 2 10 ASP HB2 B 53 . HB1 1 1
2562 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2563 1 1 2 2 10 ASP QB B 53 . HB* 1 1
2563 1 2 2 2 11 GLU H B 54 . HN 1 1
2564 1 1 2 2 10 ASP QB B 53 . HB* 1 1
2564 1 2 2 2 11 GLU HA B 54 . HA 1 1
2565 1 1 2 2 10 ASP QB B 53 . HB* 1 1
2565 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2566 1 1 2 2 10 ASP QB B 53 . HB* 1 1
2566 1 2 2 2 14 GLU QB B 57 . HB* 1 1
2567 1 1 2 2 11 GLU H B 54 . HN 1 1
2567 1 2 2 2 11 GLU HB3 B 54 . HB2 1 1
2568 1 1 2 2 11 GLU H B 54 . HN 1 1
2568 1 2 2 2 11 GLU HB2 B 54 . HB1 1 1
2569 1 1 2 2 11 GLU H B 54 . HN 1 1
2569 1 2 2 2 11 GLU HG3 B 54 . HG2 1 1
2570 1 1 2 2 11 GLU H B 54 . HN 1 1
2570 1 2 2 2 12 ASP H B 55 . HN 1 1
2571 1 1 2 2 11 GLU H B 54 . HN 1 1
2571 1 2 2 2 13 ALA H B 56 . HN 1 1
2572 1 1 2 2 11 GLU H B 54 . HN 1 1
2572 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2573 1 1 2 2 11 GLU HA B 54 . HA 1 1
2573 1 2 2 2 11 GLU HB3 B 54 . HB2 1 1
2574 1 1 2 2 11 GLU HA B 54 . HA 1 1
2574 1 2 2 2 11 GLU HB2 B 54 . HB1 1 1
2575 1 1 2 2 11 GLU HA B 54 . HA 1 1
2575 1 2 2 2 11 GLU HG3 B 54 . HG2 1 1
2576 1 1 2 2 11 GLU HA B 54 . HA 1 1
2576 1 2 2 2 13 ALA H B 56 . HN 1 1
2577 1 1 2 2 11 GLU HA B 54 . HA 1 1
2577 1 2 2 2 14 GLU H B 57 . HN 1 1
2578 1 1 2 2 11 GLU HA B 54 . HA 1 1
2578 1 2 2 2 14 GLU QB B 57 . HB* 1 1
2579 1 1 2 2 11 GLU HA B 54 . HA 1 1
2579 1 2 2 2 15 LEU H B 58 . HN 1 1
2580 1 1 2 2 11 GLU HB3 B 54 . HB2 1 1
2580 1 2 2 2 12 ASP H B 55 . HN 1 1
2581 1 1 2 2 11 GLU HB3 B 54 . HB2 1 1
2581 1 2 2 2 15 LEU H B 58 . HN 1 1
2582 1 1 2 2 11 GLU HB2 B 54 . HB1 1 1
2582 1 2 2 2 11 GLU HG3 B 54 . HG2 1 1
2583 1 1 2 2 11 GLU HG3 B 54 . HG2 1 1
2583 1 2 2 2 12 ASP H B 55 . HN 1 1
2584 1 1 2 2 11 GLU HG3 B 54 . HG2 1 1
2584 1 2 2 2 12 ASP QB B 55 . HB* 1 1
2585 1 1 2 2 11 GLU HG2 B 54 . HG1 1 1
2585 1 2 2 2 12 ASP H B 55 . HN 1 1
2586 1 1 2 2 11 GLU HG2 B 54 . HG1 1 1
2586 1 2 2 2 12 ASP HA B 55 . HA 1 1
2587 1 1 2 2 11 GLU HG2 B 54 . HG1 1 1
2587 1 2 2 2 12 ASP QB B 55 . HB* 1 1
2588 1 1 2 2 11 GLU HG2 B 54 . HG1 1 1
2588 1 2 2 2 13 ALA H B 56 . HN 1 1
2589 1 1 2 2 12 ASP H B 55 . HN 1 1
2589 1 2 2 2 12 ASP QB B 55 . HB* 1 1
2590 1 1 2 2 12 ASP H B 55 . HN 1 1
2590 1 2 2 2 13 ALA H B 56 . HN 1 1
2591 1 1 2 2 12 ASP H B 55 . HN 1 1
2591 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2592 1 1 2 2 12 ASP H B 55 . HN 1 1
2592 1 2 2 2 14 GLU H B 57 . HN 1 1
2593 1 1 2 2 12 ASP H B 55 . HN 1 1
2593 1 2 2 2 15 LEU H B 58 . HN 1 1
2594 1 1 2 2 12 ASP H B 55 . HN 1 1
2594 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2595 1 1 2 2 12 ASP HA B 55 . HA 1 1
2595 1 2 2 2 13 ALA HA B 56 . HA 1 1
2596 1 1 2 2 12 ASP HA B 55 . HA 1 1
2596 1 2 2 2 14 GLU H B 57 . HN 1 1
2597 1 1 2 2 12 ASP HA B 55 . HA 1 1
2597 1 2 2 2 15 LEU H B 58 . HN 1 1
2598 1 1 2 2 12 ASP HA B 55 . HA 1 1
2598 1 2 2 2 15 LEU HA B 58 . HA 1 1
2599 1 1 2 2 12 ASP HA B 55 . HA 1 1
2599 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
2600 1 1 2 2 12 ASP HA B 55 . HA 1 1
2600 1 2 2 2 15 LEU HB3 B 58 . HB1 1 1
2601 1 1 2 2 12 ASP HA B 55 . HA 1 1
2601 1 2 2 2 15 LEU QD B 58 . HD* 1 1
2602 1 1 2 2 12 ASP HA B 55 . HA 1 1
2602 1 2 2 2 16 VAL H B 59 . HN 1 1
2603 1 1 2 2 12 ASP HA B 55 . HA 1 1
2603 1 2 2 2 16 VAL MG2 B 59 . HG1* 1 1
2604 1 1 2 2 12 ASP HA B 55 . HA 1 1
2604 1 2 2 2 16 VAL MG1 B 59 . HG2* 1 1
2605 1 1 2 2 12 ASP HA B 55 . HA 1 1
2605 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2606 1 1 2 2 12 ASP HB3 B 55 . HB2 1 1
2606 1 2 2 2 13 ALA H B 56 . HN 1 1
2607 1 1 2 2 12 ASP HB3 B 55 . HB2 1 1
2607 1 2 2 2 13 ALA HA B 56 . HA 1 1
2608 1 1 2 2 12 ASP HB3 B 55 . HB2 1 1
2608 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2609 1 1 2 2 12 ASP HB3 B 55 . HB2 1 1
2609 1 2 2 2 14 GLU H B 57 . HN 1 1
2610 1 1 2 2 12 ASP HB2 B 55 . HB1 1 1
2610 1 2 2 2 13 ALA H B 56 . HN 1 1
2611 1 1 2 2 12 ASP HB2 B 55 . HB1 1 1
2611 1 2 2 2 13 ALA HA B 56 . HA 1 1
2612 1 1 2 2 12 ASP HB2 B 55 . HB1 1 1
2612 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2613 1 1 2 2 12 ASP HB2 B 55 . HB1 1 1
2613 1 2 2 2 14 GLU H B 57 . HN 1 1
2614 1 1 2 2 12 ASP QB B 55 . HB* 1 1
2614 1 2 2 2 13 ALA H B 56 . HN 1 1
2615 1 1 2 2 12 ASP QB B 55 . HB* 1 1
2615 1 2 2 2 13 ALA HA B 56 . HA 1 1
2616 1 1 2 2 12 ASP QB B 55 . HB* 1 1
2616 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2617 1 1 2 2 12 ASP QB B 55 . HB* 1 1
2617 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
2618 1 1 2 2 12 ASP QB B 55 . HB* 1 1
2618 1 2 2 2 16 VAL H B 59 . HN 1 1
2619 1 1 2 2 12 ASP QB B 55 . HB* 1 1
2619 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2620 1 1 2 2 13 ALA H B 56 . HN 1 1
2620 1 2 2 2 13 ALA MB B 56 . HB* 1 1
2621 1 1 2 2 13 ALA H B 56 . HN 1 1
2621 1 2 2 2 14 GLU QB B 57 . HB* 1 1
2622 1 1 2 2 13 ALA H B 56 . HN 1 1
2622 1 2 2 2 15 LEU H B 58 . HN 1 1
2623 1 1 2 2 13 ALA H B 56 . HN 1 1
2623 1 2 2 2 15 LEU QD B 58 . HD* 1 1
2624 1 1 2 2 13 ALA H B 56 . HN 1 1
2624 1 2 2 2 16 VAL MG2 B 59 . HG1* 1 1
2625 1 1 2 2 13 ALA H B 56 . HN 1 1
2625 1 2 2 2 16 VAL MG1 B 59 . HG2* 1 1
2626 1 1 2 2 13 ALA H B 56 . HN 1 1
2626 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2627 1 1 2 2 13 ALA HA B 56 . HA 1 1
2627 1 2 2 2 16 VAL H B 59 . HN 1 1
2628 1 1 2 2 13 ALA HA B 56 . HA 1 1
2628 1 2 2 2 16 VAL MG2 B 59 . HG1* 1 1
2629 1 1 2 2 13 ALA HA B 56 . HA 1 1
2629 1 2 2 2 16 VAL MG1 B 59 . HG2* 1 1
2630 1 1 2 2 13 ALA HA B 56 . HA 1 1
2630 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2631 1 1 2 2 13 ALA MB B 56 . HB* 1 1
2631 1 2 2 2 14 GLU H B 57 . HN 1 1
2632 1 1 2 2 13 ALA MB B 56 . HB* 1 1
2632 1 2 2 2 14 GLU QB B 57 . HB* 1 1
2633 1 1 2 2 13 ALA MB B 56 . HB* 1 1
2633 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2634 1 1 2 2 13 ALA MB B 56 . HB* 1 1
2634 1 2 2 2 17 GLU H B 60 . HN 1 1
2635 1 1 2 2 13 ALA MB B 56 . HB* 1 1
2635 1 2 2 2 17 GLU HB3 B 60 . HB1 1 1
2636 1 1 2 2 13 ALA MB B 56 . HB* 1 1
2636 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2637 1 1 2 2 14 GLU H B 57 . HN 1 1
2637 1 2 2 2 14 GLU QB B 57 . HB* 1 1
2638 1 1 2 2 14 GLU H B 57 . HN 1 1
2638 1 2 2 2 15 LEU H B 58 . HN 1 1
2639 1 1 2 2 14 GLU H B 57 . HN 1 1
2639 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
2640 1 1 2 2 14 GLU H B 57 . HN 1 1
2640 1 2 2 2 15 LEU HG B 58 . HG 1 1
2641 1 1 2 2 14 GLU H B 57 . HN 1 1
2641 1 2 2 2 15 LEU QD B 58 . HD* 1 1
2642 1 1 2 2 14 GLU H B 57 . HN 1 1
2642 1 2 2 2 16 VAL H B 59 . HN 1 1
2643 1 1 2 2 14 GLU H B 57 . HN 1 1
2643 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2644 1 1 2 2 14 GLU H B 57 . HN 1 1
2644 1 2 2 2 17 GLU H B 60 . HN 1 1
2645 1 1 2 2 14 GLU HA B 57 . HA 1 1
2645 1 2 2 2 14 GLU HG3 B 57 . HG2 1 1
2646 1 1 2 2 14 GLU HA B 57 . HA 1 1
2646 1 2 2 2 14 GLU HG2 B 57 . HG1 1 1
2647 1 1 2 2 14 GLU HA B 57 . HA 1 1
2647 1 2 2 2 14 GLU QG B 57 . HG* 1 1
2648 1 1 2 2 14 GLU HA B 57 . HA 1 1
2648 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2649 1 1 2 2 14 GLU HA B 57 . HA 1 1
2649 1 2 2 2 18 ILE QG B 61 . HG1* 1 1
2650 1 1 2 2 14 GLU HG3 B 57 . HG2 1 1
2650 1 2 2 2 15 LEU H B 58 . HN 1 1
2651 1 1 2 2 14 GLU HG2 B 57 . HG1 1 1
2651 1 2 2 2 15 LEU H B 58 . HN 1 1
2652 1 1 2 2 14 GLU QB B 57 . HB* 1 1
2652 1 2 2 2 15 LEU H B 58 . HN 1 1
2653 1 1 2 2 14 GLU QB B 57 . HB* 1 1
2653 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
2654 1 1 2 2 14 GLU QB B 57 . HB* 1 1
2654 1 2 2 2 15 LEU MD1 B 58 . HD1* 1 1
2655 1 1 2 2 14 GLU QB B 57 . HB* 1 1
2655 1 2 2 2 15 LEU MD2 B 58 . HD2* 1 1
2656 1 1 2 2 14 GLU QB B 57 . HB* 1 1
2656 1 2 2 2 15 LEU QD B 58 . HD* 1 1
2657 1 1 2 2 14 GLU QB B 57 . HB* 1 1
2657 1 2 2 2 18 ILE HB B 61 . HB 1 1
2658 1 1 2 2 14 GLU QB B 57 . HB* 1 1
2658 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2659 1 1 2 2 14 GLU QG B 57 . HG* 1 1
2659 1 2 2 2 15 LEU H B 58 . HN 1 1
2660 1 1 2 2 14 GLU QG B 57 . HG* 1 1
2660 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2661 1 1 2 2 15 LEU H B 58 . HN 1 1
2661 1 2 2 2 15 LEU HB2 B 58 . HB2 1 1
2662 1 1 2 2 15 LEU H B 58 . HN 1 1
2662 1 2 2 2 15 LEU HB3 B 58 . HB1 1 1
2663 1 1 2 2 15 LEU H B 58 . HN 1 1
2663 1 2 2 2 15 LEU HG B 58 . HG 1 1
2664 1 1 2 2 15 LEU H B 58 . HN 1 1
2664 1 2 2 2 15 LEU MD1 B 58 . HD1* 1 1
2665 1 1 2 2 15 LEU H B 58 . HN 1 1
2665 1 2 2 2 15 LEU MD2 B 58 . HD2* 1 1
2666 1 1 2 2 15 LEU H B 58 . HN 1 1
2666 1 2 2 2 15 LEU QD B 58 . HD* 1 1
2667 1 1 2 2 15 LEU H B 58 . HN 1 1
2667 1 2 2 2 16 VAL H B 59 . HN 1 1
2668 1 1 2 2 15 LEU H B 58 . HN 1 1
2668 1 2 2 2 16 VAL HA B 59 . HA 1 1
2669 1 1 2 2 15 LEU H B 58 . HN 1 1
2669 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2670 1 1 2 2 15 LEU H B 58 . HN 1 1
2670 1 2 2 2 17 GLU H B 60 . HN 1 1
2671 1 1 2 2 15 LEU H B 58 . HN 1 1
2671 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2672 1 1 2 2 15 LEU H B 58 . HN 1 1
2672 1 2 2 2 18 ILE HB B 61 . HB 1 1
2673 1 1 2 2 15 LEU HA B 58 . HA 1 1
2673 1 2 2 2 15 LEU HG B 58 . HG 1 1
2674 1 1 2 2 15 LEU HA B 58 . HA 1 1
2674 1 2 2 2 15 LEU MD1 B 58 . HD1* 1 1
2675 1 1 2 2 15 LEU HA B 58 . HA 1 1
2675 1 2 2 2 15 LEU MD2 B 58 . HD2* 1 1
2676 1 1 2 2 15 LEU HA B 58 . HA 1 1
2676 1 2 2 2 15 LEU QD B 58 . HD* 1 1
2677 1 1 2 2 15 LEU HA B 58 . HA 1 1
2677 1 2 2 2 18 ILE H B 61 . HN 1 1
2678 1 1 2 2 15 LEU HA B 58 . HA 1 1
2678 1 2 2 2 18 ILE HB B 61 . HB 1 1
2679 1 1 2 2 15 LEU HA B 58 . HA 1 1
2679 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2680 1 1 2 2 15 LEU HA B 58 . HA 1 1
2680 1 2 2 2 18 ILE QG B 61 . HG1* 1 1
2681 1 1 2 2 15 LEU HA B 58 . HA 1 1
2681 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2682 1 1 2 2 15 LEU HA B 58 . HA 1 1
2682 1 2 2 2 19 VAL H B 62 . HN 1 1
2683 1 1 2 2 15 LEU HA B 58 . HA 1 1
2683 1 2 2 2 19 VAL HB B 62 . HB 1 1
2684 1 1 2 2 15 LEU HB2 B 58 . HB2 1 1
2684 1 2 2 2 15 LEU MD1 B 58 . HD1* 1 1
2685 1 1 2 2 15 LEU HB2 B 58 . HB2 1 1
2685 1 2 2 2 15 LEU MD2 B 58 . HD2* 1 1
2686 1 1 2 2 15 LEU HB2 B 58 . HB2 1 1
2686 1 2 2 2 16 VAL H B 59 . HN 1 1
2687 1 1 2 2 15 LEU HB2 B 58 . HB2 1 1
2687 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2688 1 1 2 2 15 LEU HB2 B 58 . HB2 1 1
2688 1 2 2 2 17 GLU H B 60 . HN 1 1
2689 1 1 2 2 15 LEU HB2 B 58 . HB2 1 1
2689 1 2 2 2 19 VAL HB B 62 . HB 1 1
2690 1 1 2 2 15 LEU HB3 B 58 . HB1 1 1
2690 1 2 2 2 16 VAL H B 59 . HN 1 1
2691 1 1 2 2 15 LEU HB3 B 58 . HB1 1 1
2691 1 2 2 2 16 VAL HA B 59 . HA 1 1
2692 1 1 2 2 15 LEU HB3 B 58 . HB1 1 1
2692 1 2 2 2 18 ILE H B 61 . HN 1 1
2693 1 1 2 2 15 LEU HG B 58 . HG 1 1
2693 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2694 1 1 2 2 15 LEU QD B 58 . HD* 1 1
2694 1 2 2 2 16 VAL H B 59 . HN 1 1
2695 1 1 2 2 15 LEU QD B 58 . HD* 1 1
2695 1 2 2 2 18 ILE H B 61 . HN 1 1
2696 1 1 2 2 15 LEU QD B 58 . HD* 1 1
2696 1 2 2 2 18 ILE HB B 61 . HB 1 1
2697 1 1 2 2 15 LEU QD B 58 . HD* 1 1
2697 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2698 1 1 2 2 16 VAL H B 59 . HN 1 1
2698 1 2 2 2 16 VAL HB B 59 . HB 1 1
2699 1 1 2 2 16 VAL H B 59 . HN 1 1
2699 1 2 2 2 16 VAL MG2 B 59 . HG1* 1 1
2700 1 1 2 2 16 VAL H B 59 . HN 1 1
2700 1 2 2 2 16 VAL MG1 B 59 . HG2* 1 1
2701 1 1 2 2 16 VAL H B 59 . HN 1 1
2701 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2702 1 1 2 2 16 VAL H B 59 . HN 1 1
2702 1 2 2 2 17 GLU H B 60 . HN 1 1
2703 1 1 2 2 16 VAL H B 59 . HN 1 1
2703 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2704 1 1 2 2 16 VAL H B 59 . HN 1 1
2704 1 2 2 2 18 ILE H B 61 . HN 1 1
2705 1 1 2 2 16 VAL H B 59 . HN 1 1
2705 1 2 2 2 18 ILE HB B 61 . HB 1 1
2706 1 1 2 2 16 VAL H B 59 . HN 1 1
2706 1 2 2 2 19 VAL H B 62 . HN 1 1
2707 1 1 2 2 16 VAL H B 59 . HN 1 1
2707 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2708 1 1 2 2 16 VAL HA B 59 . HA 1 1
2708 1 2 2 2 16 VAL MG2 B 59 . HG1* 1 1
2709 1 1 2 2 16 VAL HA B 59 . HA 1 1
2709 1 2 2 2 16 VAL MG1 B 59 . HG2* 1 1
2710 1 1 2 2 16 VAL HA B 59 . HA 1 1
2710 1 2 2 2 16 VAL QG B 59 . HG* 1 1
2711 1 1 2 2 16 VAL HA B 59 . HA 1 1
2711 1 2 2 2 17 GLU HA B 60 . HA 1 1
2712 1 1 2 2 16 VAL HA B 59 . HA 1 1
2712 1 2 2 2 18 ILE H B 61 . HN 1 1
2713 1 1 2 2 16 VAL HA B 59 . HA 1 1
2713 1 2 2 2 19 VAL H B 62 . HN 1 1
2714 1 1 2 2 16 VAL HA B 59 . HA 1 1
2714 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2715 1 1 2 2 16 VAL HA B 59 . HA 1 1
2715 1 2 2 2 20 LYS H B 63 . HN 1 1
2716 1 1 2 2 16 VAL HA B 59 . HA 1 1
2716 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2717 1 1 2 2 16 VAL HB B 59 . HB 1 1
2717 1 2 2 2 20 LYS HB3 B 63 . HB1 1 1
2718 1 1 2 2 16 VAL MG2 B 59 . HG1* 1 1
2718 1 2 2 2 17 GLU H B 60 . HN 1 1
2719 1 1 2 2 16 VAL MG2 B 59 . HG1* 1 1
2719 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2720 1 1 2 2 16 VAL MG2 B 59 . HG1* 1 1
2720 1 2 2 2 19 VAL H B 62 . HN 1 1
2721 1 1 2 2 16 VAL MG1 B 59 . HG2* 1 1
2721 1 2 2 2 17 GLU H B 60 . HN 1 1
2722 1 1 2 2 16 VAL MG1 B 59 . HG2* 1 1
2722 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2723 1 1 2 2 16 VAL MG1 B 59 . HG2* 1 1
2723 1 2 2 2 19 VAL H B 62 . HN 1 1
2724 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2724 1 2 2 2 17 GLU H B 60 . HN 1 1
2725 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2725 1 2 2 2 17 GLU HA B 60 . HA 1 1
2726 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2726 1 2 2 2 17 GLU HB3 B 60 . HB1 1 1
2727 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2727 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2728 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2728 1 2 2 2 17 GLU HG3 B 60 . HG1 1 1
2729 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2729 1 2 2 2 18 ILE H B 61 . HN 1 1
2730 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2730 1 2 2 2 20 LYS H B 63 . HN 1 1
2731 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2731 1 2 2 2 20 LYS HB3 B 63 . HB1 1 1
2732 1 1 2 2 16 VAL QG B 59 . HG* 1 1
2732 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2733 1 1 2 2 17 GLU H B 60 . HN 1 1
2733 1 2 2 2 17 GLU HB3 B 60 . HB1 1 1
2734 1 1 2 2 17 GLU H B 60 . HN 1 1
2734 1 2 2 2 17 GLU HG2 B 60 . HG2 1 1
2735 1 1 2 2 17 GLU H B 60 . HN 1 1
2735 1 2 2 2 17 GLU HG3 B 60 . HG1 1 1
2736 1 1 2 2 17 GLU H B 60 . HN 1 1
2736 1 2 2 2 18 ILE H B 61 . HN 1 1
2737 1 1 2 2 17 GLU H B 60 . HN 1 1
2737 1 2 2 2 18 ILE HA B 61 . HA 1 1
2738 1 1 2 2 17 GLU H B 60 . HN 1 1
2738 1 2 2 2 18 ILE HB B 61 . HB 1 1
2739 1 1 2 2 17 GLU H B 60 . HN 1 1
2739 1 2 2 2 18 ILE HG13 B 61 . HG12 1 1
2740 1 1 2 2 17 GLU H B 60 . HN 1 1
2740 1 2 2 2 18 ILE HG12 B 61 . HG11 1 1
2741 1 1 2 2 17 GLU H B 60 . HN 1 1
2741 1 2 2 2 19 VAL H B 62 . HN 1 1
2742 1 1 2 2 17 GLU H B 60 . HN 1 1
2742 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2743 1 1 2 2 17 GLU H B 60 . HN 1 1
2743 1 2 2 2 20 LYS H B 63 . HN 1 1
2744 1 1 2 2 17 GLU H B 60 . HN 1 1
2744 1 2 2 2 20 LYS HB3 B 63 . HB1 1 1
2745 1 1 2 2 17 GLU H B 60 . HN 1 1
2745 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2746 1 1 2 2 17 GLU HA B 60 . HA 1 1
2746 1 2 2 2 18 ILE HA B 61 . HA 1 1
2747 1 1 2 2 17 GLU HA B 60 . HA 1 1
2747 1 2 2 2 20 LYS H B 63 . HN 1 1
2748 1 1 2 2 17 GLU HA B 60 . HA 1 1
2748 1 2 2 2 20 LYS HB2 B 63 . HB2 1 1
2749 1 1 2 2 17 GLU HA B 60 . HA 1 1
2749 1 2 2 2 20 LYS HB3 B 63 . HB1 1 1
2750 1 1 2 2 17 GLU HA B 60 . HA 1 1
2750 1 2 2 2 20 LYS HE2 B 63 . HE2 1 1
2751 1 1 2 2 17 GLU HA B 60 . HA 1 1
2751 1 2 2 2 20 LYS HE3 B 63 . HE1 1 1
2752 1 1 2 2 17 GLU HA B 60 . HA 1 1
2752 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2753 1 1 2 2 17 GLU HA B 60 . HA 1 1
2753 1 2 2 2 20 LYS HG3 B 63 . HG1 1 1
2754 1 1 2 2 17 GLU HA B 60 . HA 1 1
2754 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2755 1 1 2 2 17 GLU HA B 60 . HA 1 1
2755 1 2 2 2 21 GLU H B 64 . HN 1 1
2756 1 1 2 2 17 GLU HB2 B 60 . HB2 1 1
2756 1 2 2 2 18 ILE QG B 61 . HG1* 1 1
2757 1 1 2 2 17 GLU HB2 B 60 . HB2 1 1
2757 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2758 1 1 2 2 17 GLU HB2 B 60 . HB2 1 1
2758 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2759 1 1 2 2 17 GLU HB3 B 60 . HB1 1 1
2759 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2760 1 1 2 2 17 GLU HB3 B 60 . HB1 1 1
2760 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2761 1 1 2 2 17 GLU HG2 B 60 . HG2 1 1
2761 1 2 2 2 18 ILE H B 61 . HN 1 1
2762 1 1 2 2 17 GLU HG2 B 60 . HG2 1 1
2762 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2763 1 1 2 2 17 GLU HG2 B 60 . HG2 1 1
2763 1 2 2 2 18 ILE QG B 61 . HG1* 1 1
2764 1 1 2 2 17 GLU HG2 B 60 . HG2 1 1
2764 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2765 1 1 2 2 17 GLU HG3 B 60 . HG1 1 1
2765 1 2 2 2 18 ILE H B 61 . HN 1 1
2766 1 1 2 2 17 GLU HG3 B 60 . HG1 1 1
2766 1 2 2 2 18 ILE QG B 61 . HG1* 1 1
2767 1 1 2 2 17 GLU HG3 B 60 . HG1 1 1
2767 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2768 1 1 2 2 18 ILE H B 61 . HN 1 1
2768 1 2 2 2 18 ILE HB B 61 . HB 1 1
2769 1 1 2 2 18 ILE H B 61 . HN 1 1
2769 1 2 2 2 18 ILE HG13 B 61 . HG12 1 1
2770 1 1 2 2 18 ILE H B 61 . HN 1 1
2770 1 2 2 2 18 ILE HG12 B 61 . HG11 1 1
2771 1 1 2 2 18 ILE H B 61 . HN 1 1
2771 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2772 1 1 2 2 18 ILE H B 61 . HN 1 1
2772 1 2 2 2 18 ILE QG B 61 . HG1* 1 1
2773 1 1 2 2 18 ILE H B 61 . HN 1 1
2773 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2774 1 1 2 2 18 ILE H B 61 . HN 1 1
2774 1 2 2 2 19 VAL H B 62 . HN 1 1
2775 1 1 2 2 18 ILE H B 61 . HN 1 1
2775 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2776 1 1 2 2 18 ILE H B 61 . HN 1 1
2776 1 2 2 2 20 LYS H B 63 . HN 1 1
2777 1 1 2 2 18 ILE HA B 61 . HA 1 1
2777 1 2 2 2 18 ILE HG13 B 61 . HG12 1 1
2778 1 1 2 2 18 ILE HA B 61 . HA 1 1
2778 1 2 2 2 18 ILE HG12 B 61 . HG11 1 1
2779 1 1 2 2 18 ILE HA B 61 . HA 1 1
2779 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2780 1 1 2 2 18 ILE HA B 61 . HA 1 1
2780 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2781 1 1 2 2 18 ILE HA B 61 . HA 1 1
2781 1 2 2 2 21 GLU H B 64 . HN 1 1
2782 1 1 2 2 18 ILE HA B 61 . HA 1 1
2782 1 2 2 2 21 GLU HG2 B 64 . HG2 1 1
2783 1 1 2 2 18 ILE HA B 61 . HA 1 1
2783 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2784 1 1 2 2 18 ILE HA B 61 . HA 1 1
2784 1 2 2 2 22 ARG H B 65 . HN 1 1
2785 1 1 2 2 18 ILE HB B 61 . HB 1 1
2785 1 2 2 2 18 ILE MD B 61 . HD1* 1 1
2786 1 1 2 2 18 ILE HB B 61 . HB 1 1
2786 1 2 2 2 19 VAL H B 62 . HN 1 1
2787 1 1 2 2 18 ILE HB B 61 . HB 1 1
2787 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2788 1 1 2 2 18 ILE HB B 61 . HB 1 1
2788 1 2 2 2 22 ARG QD B 65 . HD* 1 1
2789 1 1 2 2 18 ILE HB B 61 . HB 1 1
2789 1 2 2 2 22 ARG QG B 65 . HG* 1 1
2790 1 1 2 2 18 ILE QG B 61 . HG1* 1 1
2790 1 2 2 2 19 VAL H B 62 . HN 1 1
2791 1 1 2 2 18 ILE QG B 61 . HG1* 1 1
2791 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2792 1 1 2 2 18 ILE HG13 B 61 . HG12 1 1
2792 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2793 1 1 2 2 18 ILE HG12 B 61 . HG11 1 1
2793 1 2 2 2 18 ILE MG B 61 . HG2* 1 1
2794 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2794 1 2 2 2 19 VAL HA B 62 . HA 1 1
2795 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2795 1 2 2 2 21 GLU HG2 B 64 . HG2 1 1
2796 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2796 1 2 2 2 21 GLU HG3 B 64 . HG1 1 1
2797 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2797 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2798 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2798 1 2 2 2 22 ARG H B 65 . HN 1 1
2799 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2799 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2800 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2800 1 2 2 2 22 ARG HD3 B 65 . HD2 1 1
2801 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2801 1 2 2 2 22 ARG HD2 B 65 . HD1 1 1
2802 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2802 1 2 2 2 22 ARG QD B 65 . HD* 1 1
2803 1 1 2 2 18 ILE MG B 61 . HG2* 1 1
2803 1 2 2 2 22 ARG QG B 65 . HG* 1 1
2804 1 1 2 2 19 VAL H B 62 . HN 1 1
2804 1 2 2 2 19 VAL HB B 62 . HB 1 1
2805 1 1 2 2 19 VAL H B 62 . HN 1 1
2805 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2806 1 1 2 2 19 VAL H B 62 . HN 1 1
2806 1 2 2 2 20 LYS H B 63 . HN 1 1
2807 1 1 2 2 19 VAL H B 62 . HN 1 1
2807 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2808 1 1 2 2 19 VAL H B 62 . HN 1 1
2808 1 2 2 2 21 GLU H B 64 . HN 1 1
2809 1 1 2 2 19 VAL H B 62 . HN 1 1
2809 1 2 2 2 22 ARG H B 65 . HN 1 1
2810 1 1 2 2 19 VAL H B 62 . HN 1 1
2810 1 2 2 2 22 ARG QD B 65 . HD* 1 1
2811 1 1 2 2 19 VAL HA B 62 . HA 1 1
2811 1 2 2 2 19 VAL QG B 62 . HG* 1 1
2812 1 1 2 2 19 VAL HA B 62 . HA 1 1
2812 1 2 2 2 21 GLU H B 64 . HN 1 1
2813 1 1 2 2 19 VAL HA B 62 . HA 1 1
2813 1 2 2 2 22 ARG H B 65 . HN 1 1
2814 1 1 2 2 19 VAL HA B 62 . HA 1 1
2814 1 2 2 2 22 ARG HA B 65 . HA 1 1
2815 1 1 2 2 19 VAL HA B 62 . HA 1 1
2815 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2816 1 1 2 2 19 VAL HA B 62 . HA 1 1
2816 1 2 2 2 22 ARG QD B 65 . HD* 1 1
2817 1 1 2 2 19 VAL HA B 62 . HA 1 1
2817 1 2 2 2 23 LEU H B 66 . HN 1 1
2818 1 1 2 2 19 VAL HA B 62 . HA 1 1
2818 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2819 1 1 2 2 19 VAL HB B 62 . HB 1 1
2819 1 2 2 2 20 LYS H B 63 . HN 1 1
2820 1 1 2 2 19 VAL MG2 B 62 . HG1* 1 1
2820 1 2 2 2 20 LYS HA B 63 . HA 1 1
2821 1 1 2 2 19 VAL MG1 B 62 . HG2* 1 1
2821 1 2 2 2 20 LYS HA B 63 . HA 1 1
2822 1 1 2 2 19 VAL QG B 62 . HG* 1 1
2822 1 2 2 2 20 LYS H B 63 . HN 1 1
2823 1 1 2 2 19 VAL QG B 62 . HG* 1 1
2823 1 2 2 2 20 LYS HA B 63 . HA 1 1
2824 1 1 2 2 19 VAL QG B 62 . HG* 1 1
2824 1 2 2 2 20 LYS HB3 B 63 . HB1 1 1
2825 1 1 2 2 19 VAL QG B 62 . HG* 1 1
2825 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2826 1 1 2 2 19 VAL QG B 62 . HG* 1 1
2826 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2827 1 1 2 2 19 VAL QG B 62 . HG* 1 1
2827 1 2 2 2 21 GLU H B 64 . HN 1 1
2828 1 1 2 2 19 VAL QG B 62 . HG* 1 1
2828 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2829 1 1 2 2 20 LYS H B 63 . HN 1 1
2829 1 2 2 2 20 LYS HB2 B 63 . HB2 1 1
2830 1 1 2 2 20 LYS H B 63 . HN 1 1
2830 1 2 2 2 20 LYS HB3 B 63 . HB1 1 1
2831 1 1 2 2 20 LYS H B 63 . HN 1 1
2831 1 2 2 2 20 LYS HE2 B 63 . HE2 1 1
2832 1 1 2 2 20 LYS H B 63 . HN 1 1
2832 1 2 2 2 20 LYS HE3 B 63 . HE1 1 1
2833 1 1 2 2 20 LYS H B 63 . HN 1 1
2833 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2834 1 1 2 2 20 LYS H B 63 . HN 1 1
2834 1 2 2 2 20 LYS HG3 B 63 . HG1 1 1
2835 1 1 2 2 20 LYS H B 63 . HN 1 1
2835 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2836 1 1 2 2 20 LYS H B 63 . HN 1 1
2836 1 2 2 2 21 GLU H B 64 . HN 1 1
2837 1 1 2 2 20 LYS H B 63 . HN 1 1
2837 1 2 2 2 21 GLU HA B 64 . HA 1 1
2838 1 1 2 2 20 LYS H B 63 . HN 1 1
2838 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2839 1 1 2 2 20 LYS H B 63 . HN 1 1
2839 1 2 2 2 22 ARG H B 65 . HN 1 1
2840 1 1 2 2 20 LYS H B 63 . HN 1 1
2840 1 2 2 2 23 LEU H B 66 . HN 1 1
2841 1 1 2 2 20 LYS H B 63 . HN 1 1
2841 1 2 2 2 23 LEU HB2 B 66 . HB2 1 1
2842 1 1 2 2 20 LYS HA B 63 . HA 1 1
2842 1 2 2 2 20 LYS HE2 B 63 . HE2 1 1
2843 1 1 2 2 20 LYS HA B 63 . HA 1 1
2843 1 2 2 2 20 LYS HE3 B 63 . HE1 1 1
2844 1 1 2 2 20 LYS HA B 63 . HA 1 1
2844 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2845 1 1 2 2 20 LYS HA B 63 . HA 1 1
2845 1 2 2 2 20 LYS HG3 B 63 . HG1 1 1
2846 1 1 2 2 20 LYS HA B 63 . HA 1 1
2846 1 2 2 2 20 LYS QD B 63 . HD* 1 1
2847 1 1 2 2 20 LYS HA B 63 . HA 1 1
2847 1 2 2 2 21 GLU HA B 64 . HA 1 1
2848 1 1 2 2 20 LYS HA B 63 . HA 1 1
2848 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2849 1 1 2 2 20 LYS HA B 63 . HA 1 1
2849 1 2 2 2 23 LEU H B 66 . HN 1 1
2850 1 1 2 2 20 LYS HA B 63 . HA 1 1
2850 1 2 2 2 23 LEU HB2 B 66 . HB2 1 1
2851 1 1 2 2 20 LYS HA B 63 . HA 1 1
2851 1 2 2 2 23 LEU HB3 B 66 . HB1 1 1
2852 1 1 2 2 20 LYS HA B 63 . HA 1 1
2852 1 2 2 2 23 LEU HG B 66 . HG 1 1
2853 1 1 2 2 20 LYS HA B 63 . HA 1 1
2853 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2854 1 1 2 2 20 LYS HB2 B 63 . HB2 1 1
2854 1 2 2 2 20 LYS HE2 B 63 . HE2 1 1
2855 1 1 2 2 20 LYS HB2 B 63 . HB2 1 1
2855 1 2 2 2 20 LYS HE3 B 63 . HE1 1 1
2856 1 1 2 2 20 LYS HB2 B 63 . HB2 1 1
2856 1 2 2 2 21 GLU H B 64 . HN 1 1
2857 1 1 2 2 20 LYS HB2 B 63 . HB2 1 1
2857 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2858 1 1 2 2 20 LYS HB3 B 63 . HB1 1 1
2858 1 2 2 2 20 LYS HE3 B 63 . HE1 1 1
2859 1 1 2 2 20 LYS HB3 B 63 . HB1 1 1
2859 1 2 2 2 21 GLU H B 64 . HN 1 1
2860 1 1 2 2 20 LYS HE2 B 63 . HE2 1 1
2860 1 2 2 2 21 GLU H B 64 . HN 1 1
2861 1 1 2 2 20 LYS HE2 B 63 . HE2 1 1
2861 1 2 2 2 21 GLU HA B 64 . HA 1 1
2862 1 1 2 2 20 LYS HE2 B 63 . HE2 1 1
2862 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2863 1 1 2 2 20 LYS HE3 B 63 . HE1 1 1
2863 1 2 2 2 20 LYS HG2 B 63 . HG2 1 1
2864 1 1 2 2 20 LYS HG2 B 63 . HG2 1 1
2864 1 2 2 2 21 GLU H B 64 . HN 1 1
2865 1 1 2 2 20 LYS HG2 B 63 . HG2 1 1
2865 1 2 2 2 21 GLU HA B 64 . HA 1 1
2866 1 1 2 2 20 LYS HG3 B 63 . HG1 1 1
2866 1 2 2 2 21 GLU H B 64 . HN 1 1
2867 1 1 2 2 20 LYS HG3 B 63 . HG1 1 1
2867 1 2 2 2 21 GLU HA B 64 . HA 1 1
2868 1 1 2 2 20 LYS HG3 B 63 . HG1 1 1
2868 1 2 2 2 21 GLU HG3 B 64 . HG1 1 1
2869 1 1 2 2 20 LYS QD B 63 . HD* 1 1
2869 1 2 2 2 21 GLU H B 64 . HN 1 1
2870 1 1 2 2 21 GLU H B 64 . HN 1 1
2870 1 2 2 2 21 GLU QB B 64 . HB* 1 1
2871 1 1 2 2 21 GLU H B 64 . HN 1 1
2871 1 2 2 2 22 ARG H B 65 . HN 1 1
2872 1 1 2 2 21 GLU H B 64 . HN 1 1
2872 1 2 2 2 23 LEU H B 66 . HN 1 1
2873 1 1 2 2 21 GLU H B 64 . HN 1 1
2873 1 2 2 2 23 LEU HB2 B 66 . HB2 1 1
2874 1 1 2 2 21 GLU HA B 64 . HA 1 1
2874 1 2 2 2 21 GLU HG3 B 64 . HG1 1 1
2875 1 1 2 2 21 GLU HA B 64 . HA 1 1
2875 1 2 2 2 23 LEU HB2 B 66 . HB2 1 1
2876 1 1 2 2 21 GLU HG2 B 64 . HG2 1 1
2876 1 2 2 2 22 ARG H B 65 . HN 1 1
2877 1 1 2 2 21 GLU HG2 B 64 . HG2 1 1
2877 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2878 1 1 2 2 21 GLU HG2 B 64 . HG2 1 1
2878 1 2 2 2 22 ARG QG B 65 . HG* 1 1
2879 1 1 2 2 21 GLU HG2 B 64 . HG2 1 1
2879 1 2 2 2 23 LEU H B 66 . HN 1 1
2880 1 1 2 2 21 GLU HG3 B 64 . HG1 1 1
2880 1 2 2 2 22 ARG H B 65 . HN 1 1
2881 1 1 2 2 21 GLU HG3 B 64 . HG1 1 1
2881 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2882 1 1 2 2 21 GLU HG3 B 64 . HG1 1 1
2882 1 2 2 2 22 ARG QG B 65 . HG* 1 1
2883 1 1 2 2 21 GLU HG3 B 64 . HG1 1 1
2883 1 2 2 2 23 LEU H B 66 . HN 1 1
2884 1 1 2 2 21 GLU HG3 B 64 . HG1 1 1
2884 1 2 2 2 24 ARG QD B 67 . HD* 1 1
2885 1 1 2 2 21 GLU QB B 64 . HB* 1 1
2885 1 2 2 2 21 GLU HG2 B 64 . HG2 1 1
2886 1 1 2 2 21 GLU QB B 64 . HB* 1 1
2886 1 2 2 2 22 ARG H B 65 . HN 1 1
2887 1 1 2 2 21 GLU QB B 64 . HB* 1 1
2887 1 2 2 2 23 LEU H B 66 . HN 1 1
2888 1 1 2 2 21 GLU QB B 64 . HB* 1 1
2888 1 2 2 2 24 ARG H B 67 . HN 1 1
2889 1 1 2 2 21 GLU QB B 64 . HB* 1 1
2889 1 2 2 2 24 ARG QD B 67 . HD* 1 1
2890 1 1 2 2 22 ARG H B 65 . HN 1 1
2890 1 2 2 2 22 ARG HB2 B 65 . HB2 1 1
2891 1 1 2 2 22 ARG H B 65 . HN 1 1
2891 1 2 2 2 22 ARG HB3 B 65 . HB1 1 1
2892 1 1 2 2 22 ARG H B 65 . HN 1 1
2892 1 2 2 2 22 ARG QD B 65 . HD* 1 1
2893 1 1 2 2 22 ARG H B 65 . HN 1 1
2893 1 2 2 2 22 ARG QG B 65 . HG* 1 1
2894 1 1 2 2 22 ARG H B 65 . HN 1 1
2894 1 2 2 2 23 LEU H B 66 . HN 1 1
2895 1 1 2 2 22 ARG H B 65 . HN 1 1
2895 1 2 2 2 23 LEU HB2 B 66 . HB2 1 1
2896 1 1 2 2 22 ARG H B 65 . HN 1 1
2896 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2897 1 1 2 2 22 ARG H B 65 . HN 1 1
2897 1 2 2 2 24 ARG H B 67 . HN 1 1
2898 1 1 2 2 22 ARG HA B 65 . HA 1 1
2898 1 2 2 2 22 ARG HD3 B 65 . HD2 1 1
2899 1 1 2 2 22 ARG HA B 65 . HA 1 1
2899 1 2 2 2 22 ARG HD2 B 65 . HD1 1 1
2900 1 1 2 2 22 ARG HA B 65 . HA 1 1
2900 1 2 2 2 22 ARG QG B 65 . HG* 1 1
2901 1 1 2 2 22 ARG HA B 65 . HA 1 1
2901 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2902 1 1 2 2 22 ARG HA B 65 . HA 1 1
2902 1 2 2 2 24 ARG H B 67 . HN 1 1
2903 1 1 2 2 22 ARG HA B 65 . HA 1 1
2903 1 2 2 2 24 ARG HG2 B 67 . HG2 1 1
2904 1 1 2 2 22 ARG HA B 65 . HA 1 1
2904 1 2 2 2 25 ASN H B 68 . HN 1 1
2905 1 1 2 2 22 ARG HB2 B 65 . HB2 1 1
2905 1 2 2 2 23 LEU H B 66 . HN 1 1
2906 1 1 2 2 22 ARG HB3 B 65 . HB1 1 1
2906 1 2 2 2 22 ARG HD3 B 65 . HD2 1 1
2907 1 1 2 2 22 ARG HB3 B 65 . HB1 1 1
2907 1 2 2 2 22 ARG HD2 B 65 . HD1 1 1
2908 1 1 2 2 22 ARG QG B 65 . HG* 1 1
2908 1 2 2 2 23 LEU H B 66 . HN 1 1
2909 1 1 2 2 23 LEU H B 66 . HN 1 1
2909 1 2 2 2 23 LEU HB2 B 66 . HB2 1 1
2910 1 1 2 2 23 LEU H B 66 . HN 1 1
2910 1 2 2 2 23 LEU HB3 B 66 . HB1 1 1
2911 1 1 2 2 23 LEU H B 66 . HN 1 1
2911 1 2 2 2 23 LEU HG B 66 . HG 1 1
2912 1 1 2 2 23 LEU H B 66 . HN 1 1
2912 1 2 2 2 23 LEU MD1 B 66 . HD1* 1 1
2913 1 1 2 2 23 LEU H B 66 . HN 1 1
2913 1 2 2 2 23 LEU MD2 B 66 . HD2* 1 1
2914 1 1 2 2 23 LEU H B 66 . HN 1 1
2914 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2915 1 1 2 2 23 LEU H B 66 . HN 1 1
2915 1 2 2 2 24 ARG H B 67 . HN 1 1
2916 1 1 2 2 23 LEU H B 66 . HN 1 1
2916 1 2 2 2 24 ARG HG2 B 67 . HG2 1 1
2917 1 1 2 2 23 LEU H B 66 . HN 1 1
2917 1 2 2 2 25 ASN H B 68 . HN 1 1
2918 1 1 2 2 23 LEU H B 66 . HN 1 1
2918 1 2 2 2 26 PRO HB3 B 69 . HB1 1 1
2919 1 1 2 2 23 LEU HA B 66 . HA 1 1
2919 1 2 2 2 23 LEU MD1 B 66 . HD1* 1 1
2920 1 1 2 2 23 LEU HA B 66 . HA 1 1
2920 1 2 2 2 23 LEU MD2 B 66 . HD2* 1 1
2921 1 1 2 2 23 LEU HA B 66 . HA 1 1
2921 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2922 1 1 2 2 23 LEU HA B 66 . HA 1 1
2922 1 2 2 2 25 ASN H B 68 . HN 1 1
2923 1 1 2 2 23 LEU HA B 66 . HA 1 1
2923 1 2 2 2 25 ASN HA B 68 . HA 1 1
2924 1 1 2 2 23 LEU HA B 66 . HA 1 1
2924 1 2 2 2 26 PRO HA B 69 . HA 1 1
2925 1 1 2 2 23 LEU HA B 66 . HA 1 1
2925 1 2 2 2 26 PRO HB2 B 69 . HB2 1 1
2926 1 1 2 2 23 LEU HA B 66 . HA 1 1
2926 1 2 2 2 26 PRO HB3 B 69 . HB1 1 1
2927 1 1 2 2 23 LEU HA B 66 . HA 1 1
2927 1 2 2 2 26 PRO HD3 B 69 . HD1 1 1
2928 1 1 2 2 23 LEU HA B 66 . HA 1 1
2928 1 2 2 2 26 PRO HG2 B 69 . HG2 1 1
2929 1 1 2 2 23 LEU HA B 66 . HA 1 1
2929 1 2 2 2 26 PRO HG3 B 69 . HG1 1 1
2930 1 1 2 2 23 LEU HB2 B 66 . HB2 1 1
2930 1 2 2 2 23 LEU MD1 B 66 . HD1* 1 1
2931 1 1 2 2 23 LEU HB2 B 66 . HB2 1 1
2931 1 2 2 2 23 LEU MD2 B 66 . HD2* 1 1
2932 1 1 2 2 23 LEU HB2 B 66 . HB2 1 1
2932 1 2 2 2 23 LEU QD B 66 . HD* 1 1
2933 1 1 2 2 23 LEU HB2 B 66 . HB2 1 1
2933 1 2 2 2 24 ARG H B 67 . HN 1 1
2934 1 1 2 2 23 LEU HB2 B 66 . HB2 1 1
2934 1 2 2 2 25 ASN H B 68 . HN 1 1
2935 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2935 1 2 2 2 24 ARG H B 67 . HN 1 1
2936 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2936 1 2 2 2 25 ASN H B 68 . HN 1 1
2937 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2937 1 2 2 2 26 PRO HA B 69 . HA 1 1
2938 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2938 1 2 2 2 26 PRO HB2 B 69 . HB2 1 1
2939 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2939 1 2 2 2 26 PRO HD3 B 69 . HD1 1 1
2940 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2940 1 2 2 2 26 PRO HG2 B 69 . HG2 1 1
2941 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2941 1 2 2 2 26 PRO HG3 B 69 . HG1 1 1
2942 1 1 2 2 23 LEU QD B 66 . HD* 1 1
2942 1 2 2 2 27 LYS H B 70 . HN 1 1
2943 1 1 2 2 24 ARG H B 67 . HN 1 1
2943 1 2 2 2 24 ARG HB3 B 67 . HB1 1 1
2944 1 1 2 2 24 ARG H B 67 . HN 1 1
2944 1 2 2 2 24 ARG HG2 B 67 . HG2 1 1
2945 1 1 2 2 24 ARG H B 67 . HN 1 1
2945 1 2 2 2 24 ARG HG3 B 67 . HG1 1 1
2946 1 1 2 2 24 ARG H B 67 . HN 1 1
2946 1 2 2 2 24 ARG QD B 67 . HD* 1 1
2947 1 1 2 2 24 ARG H B 67 . HN 1 1
2947 1 2 2 2 25 ASN H B 68 . HN 1 1
2948 1 1 2 2 24 ARG H B 67 . HN 1 1
2948 1 2 2 2 25 ASN HA B 68 . HA 1 1
2949 1 1 2 2 24 ARG H B 67 . HN 1 1
2949 1 2 2 2 25 ASN QB B 68 . HB* 1 1
2950 1 1 2 2 24 ARG H B 67 . HN 1 1
2950 1 2 2 2 26 PRO HD3 B 69 . HD1 1 1
2951 1 1 2 2 24 ARG HA B 67 . HA 1 1
2951 1 2 2 2 24 ARG HG2 B 67 . HG2 1 1
2952 1 1 2 2 24 ARG HA B 67 . HA 1 1
2952 1 2 2 2 24 ARG HG3 B 67 . HG1 1 1
2953 1 1 2 2 24 ARG HA B 67 . HA 1 1
2953 1 2 2 2 24 ARG QD B 67 . HD* 1 1
2954 1 1 2 2 24 ARG HB2 B 67 . HB2 1 1
2954 1 2 2 2 25 ASN HA B 68 . HA 1 1
2955 1 1 2 2 24 ARG HB2 B 67 . HB2 1 1
2955 1 2 2 2 25 ASN QB B 68 . HB* 1 1
2956 1 1 2 2 24 ARG HB3 B 67 . HB1 1 1
2956 1 2 2 2 24 ARG HG2 B 67 . HG2 1 1
2957 1 1 2 2 24 ARG HB3 B 67 . HB1 1 1
2957 1 2 2 2 24 ARG QD B 67 . HD* 1 1
2958 1 1 2 2 24 ARG HG2 B 67 . HG2 1 1
2958 1 2 2 2 25 ASN H B 68 . HN 1 1
2959 1 1 2 2 24 ARG HG3 B 67 . HG1 1 1
2959 1 2 2 2 25 ASN H B 68 . HN 1 1
2960 1 1 2 2 24 ARG HG3 B 67 . HG1 1 1
2960 1 2 2 2 25 ASN HB3 B 68 . HB2 1 1
2961 1 1 2 2 24 ARG HG3 B 67 . HG1 1 1
2961 1 2 2 2 25 ASN HB2 B 68 . HB1 1 1
2962 1 1 2 2 24 ARG HG3 B 67 . HG1 1 1
2962 1 2 2 2 25 ASN QB B 68 . HB* 1 1
2963 1 1 2 2 24 ARG QD B 67 . HD* 1 1
2963 1 2 2 2 25 ASN H B 68 . HN 1 1
2964 1 1 2 2 25 ASN H B 68 . HN 1 1
2964 1 2 2 2 25 ASN HB3 B 68 . HB2 1 1
2965 1 1 2 2 25 ASN H B 68 . HN 1 1
2965 1 2 2 2 25 ASN HB2 B 68 . HB1 1 1
2966 1 1 2 2 25 ASN H B 68 . HN 1 1
2966 1 2 2 2 25 ASN HD21 B 68 . HD21 1 1
2967 1 1 2 2 25 ASN H B 68 . HN 1 1
2967 1 2 2 2 25 ASN HD22 B 68 . HD22 1 1
2968 1 1 2 2 25 ASN H B 68 . HN 1 1
2968 1 2 2 2 25 ASN QB B 68 . HB* 1 1
2969 1 1 2 2 25 ASN H B 68 . HN 1 1
2969 1 2 2 2 26 PRO HA B 69 . HA 1 1
2970 1 1 2 2 25 ASN H B 68 . HN 1 1
2970 1 2 2 2 26 PRO HD3 B 69 . HD1 1 1
2971 1 1 2 2 25 ASN H B 68 . HN 1 1
2971 1 2 2 2 26 PRO HG3 B 69 . HG1 1 1
2972 1 1 2 2 25 ASN HA B 68 . HA 1 1
2972 1 2 2 2 26 PRO HB3 B 69 . HB1 1 1
2973 1 1 2 2 25 ASN HA B 68 . HA 1 1
2973 1 2 2 2 26 PRO HD2 B 69 . HD2 1 1
2974 1 1 2 2 25 ASN HA B 68 . HA 1 1
2974 1 2 2 2 26 PRO HD3 B 69 . HD1 1 1
2975 1 1 2 2 25 ASN HA B 68 . HA 1 1
2975 1 2 2 2 26 PRO HG2 B 69 . HG2 1 1
2976 1 1 2 2 25 ASN HA B 68 . HA 1 1
2976 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
2977 1 1 2 2 25 ASN HD21 B 68 . HD21 1 1
2977 1 2 2 2 27 LYS HD3 B 70 . HD1 1 1
2978 1 1 2 2 25 ASN HD21 B 68 . HD21 1 1
2978 1 2 2 2 27 LYS QE B 70 . HE* 1 1
2979 1 1 2 2 25 ASN HD22 B 68 . HD22 1 1
2979 1 2 2 2 27 LYS HD3 B 70 . HD1 1 1
2980 1 1 2 2 25 ASN QB B 68 . HB* 1 1
2980 1 2 2 2 26 PRO HD2 B 69 . HD2 1 1
2981 1 1 2 2 25 ASN QB B 68 . HB* 1 1
2981 1 2 2 2 26 PRO HD3 B 69 . HD1 1 1
2982 1 1 2 2 25 ASN QB B 68 . HB* 1 1
2982 1 2 2 2 27 LYS HD3 B 70 . HD1 1 1
2983 1 1 2 2 25 ASN QB B 68 . HB* 1 1
2983 1 2 2 2 27 LYS QE B 70 . HE* 1 1
2984 1 1 2 2 26 PRO HA B 69 . HA 1 1
2984 1 2 2 2 27 LYS HA B 70 . HA 1 1
2985 1 1 2 2 26 PRO HA B 69 . HA 1 1
2985 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
2986 1 1 2 2 26 PRO HA B 69 . HA 1 1
2986 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
2987 1 1 2 2 26 PRO HB2 B 69 . HB2 1 1
2987 1 2 2 2 27 LYS H B 70 . HN 1 1
2988 1 1 2 2 26 PRO HB2 B 69 . HB2 1 1
2988 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
2989 1 1 2 2 26 PRO HB2 B 69 . HB2 1 1
2989 1 2 2 2 28 PRO HB3 B 71 . HB1 1 1
2990 1 1 2 2 26 PRO HB2 B 69 . HB2 1 1
2990 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
2991 1 1 2 2 26 PRO HB2 B 69 . HB2 1 1
2991 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
2992 1 1 2 2 26 PRO HB2 B 69 . HB2 1 1
2992 1 2 2 2 28 PRO HG3 B 71 . HG1 1 1
2993 1 1 2 2 26 PRO HB3 B 69 . HB1 1 1
2993 1 2 2 2 27 LYS H B 70 . HN 1 1
2994 1 1 2 2 26 PRO HB3 B 69 . HB1 1 1
2994 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
2995 1 1 2 2 26 PRO HD2 B 69 . HD2 1 1
2995 1 2 2 2 27 LYS H B 70 . HN 1 1
2996 1 1 2 2 26 PRO HD2 B 69 . HD2 1 1
2996 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
2997 1 1 2 2 26 PRO HD3 B 69 . HD1 1 1
2997 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
2998 1 1 2 2 26 PRO HG2 B 69 . HG2 1 1
2998 1 2 2 2 27 LYS H B 70 . HN 1 1
2999 1 1 2 2 26 PRO HG2 B 69 . HG2 1 1
2999 1 2 2 2 27 LYS HA B 70 . HA 1 1
3000 1 1 2 2 26 PRO HG2 B 69 . HG2 1 1
3000 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
3001 1 1 2 2 26 PRO HG2 B 69 . HG2 1 1
3001 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
3002 1 1 2 2 26 PRO HG3 B 69 . HG1 1 1
3002 1 2 2 2 27 LYS H B 70 . HN 1 1
3003 1 1 2 2 27 LYS H B 70 . HN 1 1
3003 1 2 2 2 27 LYS HB3 B 70 . HB2 1 1
3004 1 1 2 2 27 LYS H B 70 . HN 1 1
3004 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
3005 1 1 2 2 27 LYS H B 70 . HN 1 1
3005 1 2 2 2 27 LYS HD3 B 70 . HD1 1 1
3006 1 1 2 2 27 LYS H B 70 . HN 1 1
3006 1 2 2 2 27 LYS HE3 B 70 . HE2 1 1
3007 1 1 2 2 27 LYS H B 70 . HN 1 1
3007 1 2 2 2 27 LYS HE2 B 70 . HE1 1 1
3008 1 1 2 2 27 LYS H B 70 . HN 1 1
3008 1 2 2 2 27 LYS HG3 B 70 . HG1 1 1
3009 1 1 2 2 27 LYS H B 70 . HN 1 1
3009 1 2 2 2 27 LYS QE B 70 . HE* 1 1
3010 1 1 2 2 27 LYS H B 70 . HN 1 1
3010 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
3011 1 1 2 2 27 LYS H B 70 . HN 1 1
3011 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
3012 1 1 2 2 27 LYS HA B 70 . HA 1 1
3012 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
3013 1 1 2 2 27 LYS HA B 70 . HA 1 1
3013 1 2 2 2 27 LYS HD3 B 70 . HD1 1 1
3014 1 1 2 2 27 LYS HA B 70 . HA 1 1
3014 1 2 2 2 27 LYS HG3 B 70 . HG1 1 1
3015 1 1 2 2 27 LYS HA B 70 . HA 1 1
3015 1 2 2 2 27 LYS QE B 70 . HE* 1 1
3016 1 1 2 2 27 LYS HA B 70 . HA 1 1
3016 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
3017 1 1 2 2 27 LYS HA B 70 . HA 1 1
3017 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
3018 1 1 2 2 27 LYS HA B 70 . HA 1 1
3018 1 2 2 2 28 PRO HG2 B 71 . HG2 1 1
3019 1 1 2 2 27 LYS HA B 70 . HA 1 1
3019 1 2 2 2 28 PRO HG3 B 71 . HG1 1 1
3020 1 1 2 2 27 LYS HB2 B 70 . HB1 1 1
3020 1 2 2 2 27 LYS HD2 B 70 . HD2 1 1
3021 1 1 2 2 27 LYS HB2 B 70 . HB1 1 1
3021 1 2 2 2 28 PRO HD3 B 71 . HD1 1 1
3022 1 1 2 2 27 LYS HE3 B 70 . HE2 1 1
3022 1 2 2 2 27 LYS HG2 B 70 . HG2 1 1
3023 1 1 2 2 27 LYS HE2 B 70 . HE1 1 1
3023 1 2 2 2 27 LYS HG2 B 70 . HG2 1 1
3024 1 1 2 2 27 LYS QE B 70 . HE* 1 1
3024 1 2 2 2 27 LYS HG2 B 70 . HG2 1 1
3025 1 1 2 2 27 LYS HG2 B 70 . HG2 1 1
3025 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
3026 1 1 2 2 27 LYS HE3 B 70 . HE2 1 1
3026 1 2 2 2 27 LYS HG3 B 70 . HG1 1 1
3027 1 1 2 2 27 LYS HE2 B 70 . HE1 1 1
3027 1 2 2 2 27 LYS HG3 B 70 . HG1 1 1
3028 1 1 2 2 27 LYS HG3 B 70 . HG1 1 1
3028 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
3029 1 1 2 2 27 LYS QE B 70 . HE* 1 1
3029 1 2 2 2 28 PRO HD2 B 71 . HD2 1 1
3030 1 1 2 2 28 PRO HA B 71 . HA 1 1
3030 1 2 2 2 29 VAL H B 72 . HN 1 1
3031 1 1 2 2 28 PRO HA B 71 . HA 1 1
3031 1 2 2 2 29 VAL HA B 72 . HA 1 1
3032 1 1 2 2 28 PRO HA B 71 . HA 1 1
3032 1 2 2 2 29 VAL HB B 72 . HB 1 1
3033 1 1 2 2 28 PRO HA B 71 . HA 1 1
3033 1 2 2 2 29 VAL QG B 72 . HG* 1 1
3034 1 1 2 2 28 PRO HB2 B 71 . HB2 1 1
3034 1 2 2 2 29 VAL H B 72 . HN 1 1
3035 1 1 2 2 28 PRO HB2 B 71 . HB2 1 1
3035 1 2 2 2 29 VAL HA B 72 . HA 1 1
3036 1 1 2 2 28 PRO HB2 B 71 . HB2 1 1
3036 1 2 2 2 29 VAL QG B 72 . HG* 1 1
3037 1 1 2 2 28 PRO HB2 B 71 . HB2 1 1
3037 1 2 2 2 30 ARG H B 73 . HN 1 1
3038 1 1 2 2 28 PRO HB3 B 71 . HB1 1 1
3038 1 2 2 2 29 VAL H B 72 . HN 1 1
3039 1 1 2 2 28 PRO HD2 B 71 . HD2 1 1
3039 1 2 2 2 29 VAL H B 72 . HN 1 1
3040 1 1 2 2 28 PRO HD3 B 71 . HD1 1 1
3040 1 2 2 2 29 VAL H B 72 . HN 1 1
3041 1 1 2 2 28 PRO HG2 B 71 . HG2 1 1
3041 1 2 2 2 29 VAL H B 72 . HN 1 1
3042 1 1 2 2 28 PRO HG2 B 71 . HG2 1 1
3042 1 2 2 2 29 VAL HA B 72 . HA 1 1
3043 1 1 2 2 29 VAL H B 72 . HN 1 1
3043 1 2 2 2 29 VAL HB B 72 . HB 1 1
3044 1 1 2 2 29 VAL H B 72 . HN 1 1
3044 1 2 2 2 29 VAL MG2 B 72 . HG1* 1 1
3045 1 1 2 2 29 VAL H B 72 . HN 1 1
3045 1 2 2 2 29 VAL MG1 B 72 . HG2* 1 1
3046 1 1 2 2 29 VAL H B 72 . HN 1 1
3046 1 2 2 2 29 VAL QG B 72 . HG* 1 1
3047 1 1 2 2 29 VAL H B 72 . HN 1 1
3047 1 2 2 2 30 ARG H B 73 . HN 1 1
3048 1 1 2 2 29 VAL H B 72 . HN 1 1
3048 1 2 2 2 31 VAL H B 74 . HN 1 1
3049 1 1 2 2 29 VAL H B 72 . HN 1 1
3049 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
3050 1 1 2 2 29 VAL H B 72 . HN 1 1
3050 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
3051 1 1 2 2 29 VAL HA B 72 . HA 1 1
3051 1 2 2 2 29 VAL MG2 B 72 . HG1* 1 1
3052 1 1 2 2 29 VAL HA B 72 . HA 1 1
3052 1 2 2 2 29 VAL MG1 B 72 . HG2* 1 1
3053 1 1 2 2 29 VAL HA B 72 . HA 1 1
3053 1 2 2 2 29 VAL QG B 72 . HG* 1 1
3054 1 1 2 2 29 VAL HA B 72 . HA 1 1
3054 1 2 2 2 30 ARG H B 73 . HN 1 1
3055 1 1 2 2 29 VAL HA B 72 . HA 1 1
3055 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
3056 1 1 2 2 29 VAL HA B 72 . HA 1 1
3056 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
3057 1 1 2 2 29 VAL HB B 72 . HB 1 1
3057 1 2 2 2 30 ARG H B 73 . HN 1 1
3058 1 1 2 2 29 VAL HB B 72 . HB 1 1
3058 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
3059 1 1 2 2 29 VAL MG2 B 72 . HG1* 1 1
3059 1 2 2 2 30 ARG H B 73 . HN 1 1
3060 1 1 2 2 29 VAL MG1 B 72 . HG2* 1 1
3060 1 2 2 2 30 ARG H B 73 . HN 1 1
3061 1 1 2 2 29 VAL QG B 72 . HG* 1 1
3061 1 2 2 2 30 ARG H B 73 . HN 1 1
3062 1 1 2 2 29 VAL QG B 72 . HG* 1 1
3062 1 2 2 2 30 ARG HA B 73 . HA 1 1
3063 1 1 2 2 29 VAL QG B 72 . HG* 1 1
3063 1 2 2 2 30 ARG QB B 73 . HB* 1 1
3064 1 1 2 2 29 VAL QG B 72 . HG* 1 1
3064 1 2 2 2 31 VAL H B 74 . HN 1 1
3065 1 1 2 2 29 VAL QG B 72 . HG* 1 1
3065 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
3066 1 1 2 2 30 ARG H B 73 . HN 1 1
3066 1 2 2 2 30 ARG HB3 B 73 . HB2 1 1
3067 1 1 2 2 30 ARG H B 73 . HN 1 1
3067 1 2 2 2 30 ARG HB2 B 73 . HB1 1 1
3068 1 1 2 2 30 ARG H B 73 . HN 1 1
3068 1 2 2 2 30 ARG QB B 73 . HB* 1 1
3069 1 1 2 2 30 ARG H B 73 . HN 1 1
3069 1 2 2 2 30 ARG QD B 73 . HD* 1 1
3070 1 1 2 2 30 ARG H B 73 . HN 1 1
3070 1 2 2 2 30 ARG QG B 73 . HG* 1 1
3071 1 1 2 2 30 ARG H B 73 . HN 1 1
3071 1 2 2 2 31 VAL H B 74 . HN 1 1
3072 1 1 2 2 30 ARG H B 73 . HN 1 1
3072 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
3073 1 1 2 2 30 ARG H B 73 . HN 1 1
3073 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
3074 1 1 2 2 30 ARG HA B 73 . HA 1 1
3074 1 2 2 2 30 ARG HD3 B 73 . HD2 1 1
3075 1 1 2 2 30 ARG HA B 73 . HA 1 1
3075 1 2 2 2 30 ARG HD2 B 73 . HD1 1 1
3076 1 1 2 2 30 ARG HA B 73 . HA 1 1
3076 1 2 2 2 30 ARG QD B 73 . HD* 1 1
3077 1 1 2 2 30 ARG HA B 73 . HA 1 1
3077 1 2 2 2 31 VAL H B 74 . HN 1 1
3078 1 1 2 2 30 ARG HA B 73 . HA 1 1
3078 1 2 2 2 31 VAL HA B 74 . HA 1 1
3079 1 1 2 2 30 ARG HA B 73 . HA 1 1
3079 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
3080 1 1 2 2 30 ARG HA B 73 . HA 1 1
3080 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
3081 1 1 2 2 30 ARG HB3 B 73 . HB2 1 1
3081 1 2 2 2 31 VAL H B 74 . HN 1 1
3082 1 1 2 2 30 ARG HB2 B 73 . HB1 1 1
3082 1 2 2 2 31 VAL H B 74 . HN 1 1
3083 1 1 2 2 30 ARG HD3 B 73 . HD2 1 1
3083 1 2 2 2 31 VAL H B 74 . HN 1 1
3084 1 1 2 2 30 ARG HD2 B 73 . HD1 1 1
3084 1 2 2 2 31 VAL H B 74 . HN 1 1
3085 1 1 2 2 30 ARG HG3 B 73 . HG2 1 1
3085 1 2 2 2 31 VAL H B 74 . HN 1 1
3086 1 1 2 2 30 ARG HG2 B 73 . HG1 1 1
3086 1 2 2 2 31 VAL H B 74 . HN 1 1
3087 1 1 2 2 30 ARG QD B 73 . HD* 1 1
3087 1 2 2 2 31 VAL H B 74 . HN 1 1
3088 1 1 2 2 30 ARG QD B 73 . HD* 1 1
3088 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
3089 1 1 2 2 30 ARG QG B 73 . HG* 1 1
3089 1 2 2 2 31 VAL H B 74 . HN 1 1
3090 1 1 2 2 31 VAL H B 74 . HN 1 1
3090 1 2 2 2 31 VAL HB B 74 . HB 1 1
3091 1 1 2 2 31 VAL H B 74 . HN 1 1
3091 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
3092 1 1 2 2 31 VAL H B 74 . HN 1 1
3092 1 2 2 2 31 VAL MG2 B 74 . HG2* 1 1
3093 1 1 2 2 31 VAL H B 74 . HN 1 1
3093 1 2 2 2 32 THR H B 75 . HN 1 1
3094 1 1 2 2 31 VAL H B 74 . HN 1 1
3094 1 2 2 2 32 THR MG B 75 . HG2* 1 1
3095 1 1 2 2 31 VAL H B 74 . HN 1 1
3095 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3096 1 1 2 2 31 VAL HA B 74 . HA 1 1
3096 1 2 2 2 31 VAL MG1 B 74 . HG1* 1 1
3097 1 1 2 2 31 VAL HA B 74 . HA 1 1
3097 1 2 2 2 32 THR H B 75 . HN 1 1
3098 1 1 2 2 31 VAL HA B 74 . HA 1 1
3098 1 2 2 2 32 THR HA B 75 . HA 1 1
3099 1 1 2 2 31 VAL HA B 74 . HA 1 1
3099 1 2 2 2 32 THR MG B 75 . HG2* 1 1
3100 1 1 2 2 31 VAL HA B 74 . HA 1 1
3100 1 2 2 2 35 GLU QG B 78 . HG1 1 1
3101 1 1 2 2 31 VAL HB B 74 . HB 1 1
3101 1 2 2 2 32 THR H B 75 . HN 1 1
3102 1 1 2 2 31 VAL HB B 74 . HB 1 1
3102 1 2 2 2 32 THR MG B 75 . HG2* 1 1
3103 1 1 2 2 31 VAL HB B 74 . HB 1 1
3103 1 2 2 2 35 GLU QG B 78 . HG2 1 1
3104 1 1 2 2 31 VAL HB B 74 . HB 1 1
3104 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3105 1 1 2 2 31 VAL HB B 74 . HB 1 1
3105 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3106 1 1 2 2 31 VAL HB B 74 . HB 1 1
3106 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3107 1 1 2 2 31 VAL MG1 B 74 . HG1* 1 1
3107 1 2 2 2 32 THR H B 75 . HN 1 1
3108 1 1 2 2 31 VAL MG1 B 74 . HG1* 1 1
3108 1 2 2 2 32 THR MG B 75 . HG2* 1 1
3109 1 1 2 2 31 VAL MG1 B 74 . HG1* 1 1
3109 1 2 2 2 35 GLU QG B 78 . HG1 1 1
3110 1 1 2 2 31 VAL MG1 B 74 . HG1* 1 1
3110 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3111 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3111 1 2 2 2 32 THR H B 75 . HN 1 1
3112 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3112 1 2 2 2 32 THR HA B 75 . HA 1 1
3113 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3113 1 2 2 2 32 THR MG B 75 . HG2* 1 1
3114 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3114 1 2 2 2 33 LEU H B 76 . HN 1 1
3115 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3115 1 2 2 2 33 LEU HA B 76 . HA 1 1
3116 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3116 1 2 2 2 35 GLU H B 78 . HN 1 1
3117 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3117 1 2 2 2 36 LEU HA B 79 . HA 1 1
3118 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3118 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3119 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3119 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3120 1 1 2 2 31 VAL MG2 B 74 . HG2* 1 1
3120 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3121 1 1 2 2 32 THR H B 75 . HN 1 1
3121 1 2 2 2 32 THR HB B 75 . HB 1 1
3122 1 1 2 2 32 THR H B 75 . HN 1 1
3122 1 2 2 2 32 THR MG B 75 . HG2* 1 1
3123 1 1 2 2 32 THR H B 75 . HN 1 1
3123 1 2 2 2 33 LEU H B 76 . HN 1 1
3124 1 1 2 2 32 THR H B 75 . HN 1 1
3124 1 2 2 2 33 LEU HA B 76 . HA 1 1
3125 1 1 2 2 32 THR H B 75 . HN 1 1
3125 1 2 2 2 34 ASP H B 77 . HN 1 1
3126 1 1 2 2 32 THR H B 75 . HN 1 1
3126 1 2 2 2 35 GLU H B 78 . HN 1 1
3127 1 1 2 2 32 THR H B 75 . HN 1 1
3127 1 2 2 2 35 GLU QG B 78 . HG2 1 1
3128 1 1 2 2 32 THR H B 75 . HN 1 1
3128 1 2 2 2 36 LEU H B 79 . HN 1 1
3129 1 1 2 2 32 THR H B 75 . HN 1 1
3129 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3130 1 1 2 2 32 THR H B 75 . HN 1 1
3130 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3131 1 1 2 2 32 THR H B 75 . HN 1 1
3131 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3132 1 1 2 2 32 THR HA B 75 . HA 1 1
3132 1 2 2 2 32 THR HB B 75 . HB 1 1
3133 1 1 2 2 32 THR HA B 75 . HA 1 1
3133 1 2 2 2 32 THR MG B 75 . HG2* 1 1
3134 1 1 2 2 32 THR HA B 75 . HA 1 1
3134 1 2 2 2 33 LEU H B 76 . HN 1 1
3135 1 1 2 2 32 THR HA B 75 . HA 1 1
3135 1 2 2 2 33 LEU HA B 76 . HA 1 1
3136 1 1 2 2 32 THR HA B 75 . HA 1 1
3136 1 2 2 2 33 LEU HG B 76 . HG 1 1
3137 1 1 2 2 32 THR HA B 75 . HA 1 1
3137 1 2 2 2 33 LEU QD B 76 . HD* 1 1
3138 1 1 2 2 32 THR HA B 75 . HA 1 1
3138 1 2 2 2 34 ASP H B 77 . HN 1 1
3139 1 1 2 2 32 THR HA B 75 . HA 1 1
3139 1 2 2 2 35 GLU H B 78 . HN 1 1
3140 1 1 2 2 32 THR HA B 75 . HA 1 1
3140 1 2 2 2 36 LEU H B 79 . HN 1 1
3141 1 1 2 2 32 THR HB B 75 . HB 1 1
3141 1 2 2 2 33 LEU H B 76 . HN 1 1
3142 1 1 2 2 32 THR HB B 75 . HB 1 1
3142 1 2 2 2 33 LEU HB2 B 76 . HB2 1 1
3143 1 1 2 2 32 THR HB B 75 . HB 1 1
3143 1 2 2 2 33 LEU QD B 76 . HD* 1 1
3144 1 1 2 2 32 THR HB B 75 . HB 1 1
3144 1 2 2 2 34 ASP H B 77 . HN 1 1
3145 1 1 2 2 32 THR HB B 75 . HB 1 1
3145 1 2 2 2 35 GLU QB B 78 . HB1 1 1
3146 1 1 2 2 32 THR HB B 75 . HB 1 1
3146 1 2 2 2 35 GLU QG B 78 . HG1 1 1
3147 1 1 2 2 32 THR MG B 75 . HG2* 1 1
3147 1 2 2 2 33 LEU H B 76 . HN 1 1
3148 1 1 2 2 32 THR MG B 75 . HG2* 1 1
3148 1 2 2 2 33 LEU HB2 B 76 . HB2 1 1
3149 1 1 2 2 32 THR MG B 75 . HG2* 1 1
3149 1 2 2 2 34 ASP H B 77 . HN 1 1
3150 1 1 2 2 32 THR MG B 75 . HG2* 1 1
3150 1 2 2 2 34 ASP QB B 77 . HB1 1 1
3151 1 1 2 2 32 THR MG B 75 . HG2* 1 1
3151 1 2 2 2 35 GLU H B 78 . HN 1 1
3152 1 1 2 2 32 THR MG B 75 . HG2* 1 1
3152 1 2 2 2 35 GLU QG B 78 . HG1 1 1
3153 1 1 2 2 33 LEU H B 76 . HN 1 1
3153 1 2 2 2 33 LEU HB2 B 76 . HB2 1 1
3154 1 1 2 2 33 LEU H B 76 . HN 1 1
3154 1 2 2 2 33 LEU HB3 B 76 . HB1 1 1
3155 1 1 2 2 33 LEU H B 76 . HN 1 1
3155 1 2 2 2 33 LEU HG B 76 . HG 1 1
3156 1 1 2 2 33 LEU H B 76 . HN 1 1
3156 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
3157 1 1 2 2 33 LEU H B 76 . HN 1 1
3157 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
3158 1 1 2 2 33 LEU H B 76 . HN 1 1
3158 1 2 2 2 33 LEU QD B 76 . HD* 1 1
3159 1 1 2 2 33 LEU H B 76 . HN 1 1
3159 1 2 2 2 34 ASP H B 77 . HN 1 1
3160 1 1 2 2 33 LEU H B 76 . HN 1 1
3160 1 2 2 2 34 ASP HA B 77 . HA 1 1
3161 1 1 2 2 33 LEU H B 76 . HN 1 1
3161 1 2 2 2 34 ASP QB B 77 . HB2 1 1
3162 1 1 2 2 33 LEU H B 76 . HN 1 1
3162 1 2 2 2 35 GLU H B 78 . HN 1 1
3163 1 1 2 2 33 LEU H B 76 . HN 1 1
3163 1 2 2 2 35 GLU QG B 78 . HG1 1 1
3164 1 1 2 2 33 LEU H B 76 . HN 1 1
3164 1 2 2 2 36 LEU H B 79 . HN 1 1
3165 1 1 2 2 33 LEU H B 76 . HN 1 1
3165 1 2 2 2 36 LEU HB2 B 79 . HB2 1 1
3166 1 1 2 2 33 LEU H B 76 . HN 1 1
3166 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3167 1 1 2 2 33 LEU HA B 76 . HA 1 1
3167 1 2 2 2 33 LEU HG B 76 . HG 1 1
3168 1 1 2 2 33 LEU HA B 76 . HA 1 1
3168 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
3169 1 1 2 2 33 LEU HA B 76 . HA 1 1
3169 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
3170 1 1 2 2 33 LEU HA B 76 . HA 1 1
3170 1 2 2 2 33 LEU QD B 76 . HD* 1 1
3171 1 1 2 2 33 LEU HA B 76 . HA 1 1
3171 1 2 2 2 35 GLU QG B 78 . HG1 1 1
3172 1 1 2 2 33 LEU HA B 76 . HA 1 1
3172 1 2 2 2 36 LEU H B 79 . HN 1 1
3173 1 1 2 2 33 LEU HA B 76 . HA 1 1
3173 1 2 2 2 36 LEU HA B 79 . HA 1 1
3174 1 1 2 2 33 LEU HA B 76 . HA 1 1
3174 1 2 2 2 36 LEU HB2 B 79 . HB2 1 1
3175 1 1 2 2 33 LEU HA B 76 . HA 1 1
3175 1 2 2 2 36 LEU HB3 B 79 . HB1 1 1
3176 1 1 2 2 33 LEU HA B 76 . HA 1 1
3176 1 2 2 2 36 LEU HG B 79 . HG 1 1
3177 1 1 2 2 33 LEU HA B 76 . HA 1 1
3177 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3178 1 1 2 2 33 LEU HA B 76 . HA 1 1
3178 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3179 1 1 2 2 33 LEU HA B 76 . HA 1 1
3179 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3180 1 1 2 2 33 LEU HB2 B 76 . HB2 1 1
3180 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
3181 1 1 2 2 33 LEU HB2 B 76 . HB2 1 1
3181 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
3182 1 1 2 2 33 LEU HB2 B 76 . HB2 1 1
3182 1 2 2 2 33 LEU QD B 76 . HD* 1 1
3183 1 1 2 2 33 LEU HB2 B 76 . HB2 1 1
3183 1 2 2 2 34 ASP H B 77 . HN 1 1
3184 1 1 2 2 33 LEU HB2 B 76 . HB2 1 1
3184 1 2 2 2 34 ASP HA B 77 . HA 1 1
3185 1 1 2 2 33 LEU HB2 B 76 . HB2 1 1
3185 1 2 2 2 36 LEU H B 79 . HN 1 1
3186 1 1 2 2 33 LEU HB3 B 76 . HB1 1 1
3186 1 2 2 2 33 LEU MD1 B 76 . HD1* 1 1
3187 1 1 2 2 33 LEU HB3 B 76 . HB1 1 1
3187 1 2 2 2 33 LEU MD2 B 76 . HD2* 1 1
3188 1 1 2 2 33 LEU HB3 B 76 . HB1 1 1
3188 1 2 2 2 33 LEU QD B 76 . HD* 1 1
3189 1 1 2 2 33 LEU HB3 B 76 . HB1 1 1
3189 1 2 2 2 34 ASP H B 77 . HN 1 1
3190 1 1 2 2 33 LEU HB3 B 76 . HB1 1 1
3190 1 2 2 2 34 ASP HA B 77 . HA 1 1
3191 1 1 2 2 33 LEU HB3 B 76 . HB1 1 1
3191 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3192 1 1 2 2 33 LEU HG B 76 . HG 1 1
3192 1 2 2 2 36 LEU H B 79 . HN 1 1
3193 1 1 2 2 33 LEU HG B 76 . HG 1 1
3193 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3194 1 1 2 2 33 LEU QD B 76 . HD* 1 1
3194 1 2 2 2 34 ASP H B 77 . HN 1 1
3195 1 1 2 2 33 LEU QD B 76 . HD* 1 1
3195 1 2 2 2 36 LEU H B 79 . HN 1 1
3196 1 1 2 2 33 LEU QD B 76 . HD* 1 1
3196 1 2 2 2 36 LEU HB3 B 79 . HB1 1 1
3197 1 1 2 2 33 LEU QD B 76 . HD* 1 1
3197 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3198 1 1 2 2 34 ASP H B 77 . HN 1 1
3198 1 2 2 2 34 ASP HA B 77 . HA 1 1
3199 1 1 2 2 34 ASP H B 77 . HN 1 1
3199 1 2 2 2 34 ASP QB B 77 . HB2 1 1
3200 1 1 2 2 34 ASP H B 77 . HN 1 1
3200 1 2 2 2 35 GLU H B 78 . HN 1 1
3201 1 1 2 2 34 ASP H B 77 . HN 1 1
3201 1 2 2 2 35 GLU QG B 78 . HG2 1 1
3202 1 1 2 2 34 ASP H B 77 . HN 1 1
3202 1 2 2 2 36 LEU H B 79 . HN 1 1
3203 1 1 2 2 34 ASP H B 77 . HN 1 1
3203 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3204 1 1 2 2 34 ASP H B 77 . HN 1 1
3204 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3205 1 1 2 2 34 ASP HA B 77 . HA 1 1
3205 1 2 2 2 36 LEU H B 79 . HN 1 1
3206 1 1 2 2 34 ASP QB B 77 . HB2 1 1
3206 1 2 2 2 35 GLU H B 78 . HN 1 1
3207 1 1 2 2 34 ASP QB B 77 . HB2 1 1
3207 1 2 2 2 35 GLU HA B 78 . HA 1 1
3208 1 1 2 2 34 ASP QB B 77 . HB2 1 1
3208 1 2 2 2 35 GLU QG B 78 . HG2 1 1
3209 1 1 2 2 34 ASP QB B 77 . HB2 1 1
3209 1 2 2 2 36 LEU H B 79 . HN 1 1
3210 1 1 2 2 34 ASP QB B 77 . HB1 1 1
3210 1 2 2 2 35 GLU QB B 78 . HB2 1 1
3211 1 1 2 2 35 GLU H B 78 . HN 1 1
3211 1 2 2 2 35 GLU QB B 78 . HB1 1 1
3212 1 1 2 2 35 GLU H B 78 . HN 1 1
3212 1 2 2 2 35 GLU QG B 78 . HG2 1 1
3213 1 1 2 2 35 GLU H B 78 . HN 1 1
3213 1 2 2 2 36 LEU H B 79 . HN 1 1
3214 1 1 2 2 35 GLU H B 78 . HN 1 1
3214 1 2 2 2 36 LEU HB2 B 79 . HB2 1 1
3215 1 1 2 2 35 GLU H B 78 . HN 1 1
3215 1 2 2 2 36 LEU HG B 79 . HG 1 1
3216 1 1 2 2 35 GLU H B 78 . HN 1 1
3216 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3217 1 1 2 2 35 GLU HA B 78 . HA 1 1
3217 1 2 2 2 36 LEU H B 79 . HN 1 1
3218 1 1 2 2 35 GLU HA B 78 . HA 1 1
3218 1 2 2 2 36 LEU HA B 79 . HA 1 1
3219 1 1 2 2 35 GLU HA B 78 . HA 1 1
3219 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3220 1 1 2 2 35 GLU QG B 78 . HG2 1 1
3220 1 2 2 2 36 LEU H B 79 . HN 1 1
3221 1 1 2 2 35 GLU QG B 78 . HG2 1 1
3221 1 2 2 2 36 LEU HA B 79 . HA 1 1
3222 1 1 2 2 35 GLU QG B 78 . HG1 1 1
3222 1 2 2 2 36 LEU HB2 B 79 . HB2 1 1
3223 1 1 2 2 35 GLU QG B 78 . HG1 1 1
3223 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3224 1 1 2 2 35 GLU QG B 78 . HG1 1 1
3224 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3225 1 1 2 2 35 GLU QG B 78 . HG1 1 1
3225 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3226 1 1 2 2 36 LEU H B 79 . HN 1 1
3226 1 2 2 2 36 LEU HB2 B 79 . HB2 1 1
3227 1 1 2 2 36 LEU H B 79 . HN 1 1
3227 1 2 2 2 36 LEU HB3 B 79 . HB1 1 1
3228 1 1 2 2 36 LEU H B 79 . HN 1 1
3228 1 2 2 2 36 LEU HG B 79 . HG 1 1
3229 1 1 2 2 36 LEU H B 79 . HN 1 1
3229 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3230 1 1 2 2 36 LEU H B 79 . HN 1 1
3230 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3231 1 1 2 2 36 LEU H B 79 . HN 1 1
3231 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3232 1 1 2 2 36 LEU HA B 79 . HA 1 1
3232 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3233 1 1 2 2 36 LEU HA B 79 . HA 1 1
3233 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
3234 1 1 2 2 36 LEU HA B 79 . HA 1 1
3234 1 2 2 2 36 LEU QD B 79 . HD* 1 1
3235 1 1 2 2 36 LEU HB2 B 79 . HB2 1 1
3235 1 2 2 2 36 LEU MD1 B 79 . HD1* 1 1
3236 1 1 2 2 36 LEU HB2 B 79 . HB2 1 1
3236 1 2 2 2 36 LEU MD2 B 79 . HD2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.5 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
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621 1 . . . . . 3.0 1.8 3.5 1 1
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642 1 . . . . . 3.0 1.8 3.5 1 1
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660 1 . . . . . 3.0 1.8 3.5 1 1
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702 1 . . . . . 3.0 1.8 3.5 1 1
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719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
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723 1 . . . . . 3.0 1.8 3.5 1 1
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738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
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741 1 . . . . . 4.0 1.8 5.0 1 1
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745 1 . . . . . 3.0 1.8 3.5 1 1
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767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
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774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 3.0 1.8 3.5 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
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785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 2.0 1.8 2.7 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
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793 1 . . . . . 3.0 1.8 3.5 1 1
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804 1 . . . . . 4.0 1.8 6.0 1 1
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810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 2.0 1.8 2.7 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
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819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 3.0 1.8 3.5 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
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843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
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858 1 . . . . . 3.0 1.8 3.5 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
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869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
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877 1 . . . . . 4.0 1.8 6.0 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
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888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
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900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 3.0 1.8 3.5 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 3.0 1.8 3.5 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 2.0 1.8 2.7 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 2.0 1.8 2.7 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 2.0 1.8 2.7 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 3.0 1.8 3.5 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 3.0 1.8 3.5 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 2.0 1.8 2.7 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 3.0 1.8 3.5 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 3.0 1.8 3.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 3.0 1.8 3.5 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 3.0 1.8 3.5 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 2.0 1.8 2.7 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 3.0 1.8 3.5 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.5 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . 3.0 1.8 3.5 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 2.0 1.8 2.7 1 1
1309 1 . . . . . 3.0 1.8 3.5 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 2.0 1.8 2.7 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 3.0 1.8 3.5 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 3.0 1.8 3.5 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 3.0 1.8 3.5 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 3.0 1.8 3.5 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 6.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 3.0 1.8 3.5 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 3.0 1.8 3.5 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 6.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 3.0 1.8 3.5 1 1
1445 1 . . . . . 2.0 1.8 2.7 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 3.0 1.8 3.5 1 1
1453 1 . . . . . 3.0 1.8 3.5 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 3.0 1.8 3.5 1 1
1459 1 . . . . . 2.0 1.8 2.7 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 3.0 1.8 3.5 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 3.0 1.8 3.5 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 3.0 1.8 3.5 1 1
1488 1 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 2.0 1.8 2.7 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 3.0 1.8 3.5 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 3.0 1.8 3.5 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 3.0 1.8 3.5 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 3.0 1.8 3.5 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 3.0 1.8 3.5 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 6.0 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 3.0 1.8 3.5 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 3.0 1.8 3.5 1 1
1591 1 . . . . . 3.0 1.8 3.5 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 3.0 1.8 3.5 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 3.0 1.8 3.5 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 2.0 1.8 2.7 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 3.0 1.8 3.5 1 1
1636 1 . . . . . 2.0 1.8 2.7 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 3.0 1.8 3.5 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 3.0 1.8 3.5 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 3.0 1.8 3.5 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 6.0 1 1
1686 1 . . . . . 4.0 1.8 6.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 3.0 1.8 3.5 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 3.0 1.8 3.5 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 6.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 4.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 6.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 3.0 1.8 3.5 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 3.0 1.8 3.5 1 1
1737 1 . . . . . 4.0 1.8 6.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 3.0 1.8 3.5 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 6.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 3.0 1.8 3.5 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 6.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 3.0 1.8 3.5 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 6.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 4.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 3.0 1.8 3.5 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 3.0 1.8 3.5 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 6.0 1 1
1863 1 . . . . . 3.0 1.8 3.5 1 1
1864 1 . . . . . 3.0 1.8 3.5 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 6.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 2.0 1.8 2.7 1 1
1878 1 . . . . . 4.0 1.8 6.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 6.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 3.0 1.8 3.5 1 1
1894 1 . . . . . 2.0 1.8 2.7 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 4.0 1.8 6.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 6.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 3.0 1.8 3.5 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 6.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 3.0 1.8 3.5 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 6.0 1 1
1914 1 . . . . . 4.0 1.8 6.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 6.0 1 1
1928 1 . . . . . 4.0 1.8 6.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 6.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 6.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 6.0 1 1
1953 1 . . . . . 4.0 1.8 6.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 6.0 1 1
1956 1 . . . . . 4.0 1.8 6.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 6.0 1 1
1959 1 . . . . . 4.0 1.8 6.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 6.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 6.0 1 1
1967 1 . . . . . 4.0 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.8 6.0 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 6.0 1 1
1975 1 . . . . . 3.0 1.8 3.5 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 6.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.0 1.8 6.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 6.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 4.0 1.8 6.0 1 1
1996 1 . . . . . 3.0 1.8 3.5 1 1
1997 1 . . . . . 3.0 1.8 3.5 1 1
1998 1 . . . . . 3.0 1.8 3.5 1 1
1999 1 . . . . . 2.0 1.8 2.7 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 4.0 1.8 6.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 6.0 1 1
2007 1 . . . . . 4.0 1.8 6.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 3.0 1.8 3.5 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 3.0 1.8 3.5 1 1
2022 1 . . . . . 2.0 1.8 2.7 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 6.0 1 1
2029 1 . . . . . 4.0 1.8 6.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 6.0 1 1
2034 1 . . . . . 4.0 1.8 6.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 6.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 3.0 1.8 3.5 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 2.0 1.8 2.7 1 1
2046 1 . . . . . 3.0 1.8 3.5 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 6.0 1 1
2049 1 . . . . . 3.0 1.8 3.5 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 3.0 1.8 3.5 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 3.0 1.8 3.5 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 3.0 1.8 3.5 1 1
2062 1 . . . . . 4.0 1.8 6.0 1 1
2063 1 . . . . . 3.0 1.8 3.5 1 1
2064 1 . . . . . 3.0 1.8 3.5 1 1
2065 1 . . . . . 4.0 1.8 6.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 4.0 1.8 6.0 1 1
2070 1 . . . . . 4.0 1.8 6.0 1 1
2071 1 . . . . . 3.0 1.8 3.5 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 4.0 1.8 6.0 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 6.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 3.0 1.8 3.5 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 3.0 1.8 3.5 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 6.0 1 1
2091 1 . . . . . 4.0 1.8 6.0 1 1
2092 1 . . . . . 4.0 1.8 6.0 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 6.0 1 1
2096 1 . . . . . 3.0 1.8 3.5 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 4.0 1.8 6.0 1 1
2099 1 . . . . . 4.0 1.8 6.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 6.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 2.0 1.8 2.7 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 6.0 1 1
2108 1 . . . . . 4.0 1.8 6.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 6.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 3.0 1.8 3.5 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 6.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 3.0 1.8 3.5 1 1
2129 1 . . . . . 4.0 1.8 5.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 3.0 1.8 3.5 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 2.0 1.8 2.7 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 3.0 1.8 3.5 1 1
2137 1 . . . . . 4.0 1.8 6.0 1 1
2138 1 . . . . . 3.0 1.8 3.5 1 1
2139 1 . . . . . 3.0 1.8 3.5 1 1
2140 1 . . . . . 3.0 1.8 3.5 1 1
2141 1 . . . . . 3.0 1.8 3.5 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 6.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 6.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 3.0 1.8 3.5 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 4.0 1.8 6.0 1 1
2151 1 . . . . . 3.0 1.8 3.5 1 1
2152 1 . . . . . 3.0 1.8 3.5 1 1
2153 1 . . . . . 3.0 1.8 3.5 1 1
2154 1 . . . . . 4.0 1.8 6.0 1 1
2155 1 . . . . . 4.0 1.8 6.0 1 1
2156 1 . . . . . 4.0 1.8 6.0 1 1
2157 1 . . . . . 3.0 1.8 3.5 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 5.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 6.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 3.0 1.8 3.5 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 3.0 1.8 3.5 1 1
2168 1 . . . . . 3.0 1.8 3.5 1 1
2169 1 . . . . . 4.0 1.8 6.0 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 4.0 1.8 5.0 1 1
2175 1 . . . . . 3.0 1.8 3.5 1 1
2176 1 . . . . . 3.0 1.8 3.5 1 1
2177 1 . . . . . 4.0 1.8 5.0 1 1
2178 1 . . . . . 4.0 1.8 6.0 1 1
2179 1 . . . . . 4.0 1.8 5.0 1 1
2180 1 . . . . . 3.0 1.8 3.5 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 4.0 1.8 6.0 1 1
2185 1 . . . . . 4.0 1.8 5.0 1 1
2186 1 . . . . . 4.0 1.8 5.0 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 4.0 1.8 5.0 1 1
2190 1 . . . . . 4.0 1.8 6.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 4.0 1.8 6.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
2195 1 . . . . . 4.0 1.8 6.0 1 1
2196 1 . . . . . 4.0 1.8 6.0 1 1
2197 1 . . . . . 4.0 1.8 5.0 1 1
2198 1 . . . . . 4.0 1.8 5.0 1 1
2199 1 . . . . . 4.0 1.8 5.0 1 1
2200 1 . . . . . 4.0 1.8 6.0 1 1
2201 1 . . . . . 4.0 1.8 6.0 1 1
2202 1 . . . . . 4.0 1.8 5.0 1 1
2203 1 . . . . . 3.0 1.8 3.5 1 1
2204 1 . . . . . 4.0 1.8 5.0 1 1
2205 1 . . . . . 4.0 1.8 6.0 1 1
2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 4.0 1.8 5.0 1 1
2208 1 . . . . . 3.0 1.8 3.5 1 1
2209 1 . . . . . 4.0 1.8 6.0 1 1
2210 1 . . . . . 4.0 1.8 5.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.0 1.8 6.0 1 1
2213 1 . . . . . 4.0 1.8 6.0 1 1
2214 1 . . . . . 4.0 1.8 6.0 1 1
2215 1 . . . . . 4.0 1.8 5.0 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 4.0 1.8 6.0 1 1
2218 1 . . . . . 4.0 1.8 6.0 1 1
2219 1 . . . . . 4.0 1.8 5.0 1 1
2220 1 . . . . . 4.0 1.8 5.0 1 1
2221 1 . . . . . 4.0 1.8 6.0 1 1
2222 1 . . . . . 3.0 1.8 3.5 1 1
2223 1 . . . . . 4.0 1.8 5.0 1 1
2224 1 . . . . . 3.0 1.8 3.5 1 1
2225 1 . . . . . 4.0 1.8 5.0 1 1
2226 1 . . . . . 3.0 1.8 3.5 1 1
2227 1 . . . . . 3.0 1.8 3.5 1 1
2228 1 . . . . . 4.0 1.8 5.0 1 1
2229 1 . . . . . 4.0 1.8 5.0 1 1
2230 1 . . . . . 3.0 1.8 3.5 1 1
2231 1 . . . . . 4.0 1.8 5.0 1 1
2232 1 . . . . . 4.0 1.8 6.0 1 1
2233 1 . . . . . 4.0 1.8 6.0 1 1
2234 1 . . . . . 3.0 1.8 3.5 1 1
2235 1 . . . . . 4.0 1.8 5.0 1 1
2236 1 . . . . . 4.0 1.8 5.0 1 1
2237 1 . . . . . 4.0 1.8 6.0 1 1
2238 1 . . . . . 3.0 1.8 3.5 1 1
2239 1 . . . . . 4.0 1.8 5.0 1 1
2240 1 . . . . . 4.0 1.8 5.0 1 1
2241 1 . . . . . 4.0 1.8 5.0 1 1
2242 1 . . . . . 4.0 1.8 5.0 1 1
2243 1 . . . . . 3.0 1.8 3.5 1 1
2244 1 . . . . . 4.0 1.8 6.0 1 1
2245 1 . . . . . 4.0 1.8 6.0 1 1
2246 1 . . . . . 4.0 1.8 6.0 1 1
2247 1 . . . . . 4.0 1.8 5.0 1 1
2248 1 . . . . . 4.0 1.8 5.0 1 1
2249 1 . . . . . 3.0 1.8 3.5 1 1
2250 1 . . . . . 4.0 1.8 5.0 1 1
2251 1 . . . . . 3.0 1.8 3.5 1 1
2252 1 . . . . . 4.0 1.8 6.0 1 1
2253 1 . . . . . 4.0 1.8 5.0 1 1
2254 1 . . . . . 4.0 1.8 6.0 1 1
2255 1 . . . . . 4.0 1.8 6.0 1 1
2256 1 . . . . . 4.0 1.8 5.0 1 1
2257 1 . . . . . 4.0 1.8 5.0 1 1
2258 1 . . . . . 3.0 1.8 3.5 1 1
2259 1 . . . . . 4.0 1.8 5.0 1 1
2260 1 . . . . . 4.0 1.8 5.0 1 1
2261 1 . . . . . 4.0 1.8 5.0 1 1
2262 1 . . . . . 4.0 1.8 5.0 1 1
2263 1 . . . . . 4.0 1.8 5.0 1 1
2264 1 . . . . . 3.0 1.8 3.5 1 1
2265 1 . . . . . 4.0 1.8 5.0 1 1
2266 1 . . . . . 3.0 1.8 3.5 1 1
2267 1 . . . . . 4.0 1.8 5.0 1 1
2268 1 . . . . . 3.0 1.8 3.5 1 1
2269 1 . . . . . 4.0 1.8 5.0 1 1
2270 1 . . . . . 4.0 1.8 6.0 1 1
2271 1 . . . . . 4.0 1.8 5.0 1 1
2272 1 . . . . . 4.0 1.8 6.0 1 1
2273 1 . . . . . 3.0 1.8 3.5 1 1
2274 1 . . . . . 4.0 1.8 5.0 1 1
2275 1 . . . . . 4.0 1.8 5.0 1 1
2276 1 . . . . . 4.0 1.8 5.0 1 1
2277 1 . . . . . 4.0 1.8 5.0 1 1
2278 1 . . . . . 4.0 1.8 6.0 1 1
2279 1 . . . . . 4.0 1.8 6.0 1 1
2280 1 . . . . . 4.0 1.8 6.0 1 1
2281 1 . . . . . 4.0 1.8 6.0 1 1
2282 1 . . . . . 3.0 1.8 3.5 1 1
2283 1 . . . . . 3.0 1.8 3.5 1 1
2284 1 . . . . . 4.0 1.8 5.0 1 1
2285 1 . . . . . 4.0 1.8 5.0 1 1
2286 1 . . . . . 4.0 1.8 5.0 1 1
2287 1 . . . . . 4.0 1.8 5.0 1 1
2288 1 . . . . . 4.0 1.8 5.0 1 1
2289 1 . . . . . 3.0 1.8 3.5 1 1
2290 1 . . . . . 4.0 1.8 5.0 1 1
2291 1 . . . . . 4.0 1.8 5.0 1 1
2292 1 . . . . . 4.0 1.8 6.0 1 1
2293 1 . . . . . 3.0 1.8 3.5 1 1
2294 1 . . . . . 4.0 1.8 5.0 1 1
2295 1 . . . . . 4.0 1.8 5.0 1 1
2296 1 . . . . . 4.0 1.8 6.0 1 1
2297 1 . . . . . 4.0 1.8 6.0 1 1
2298 1 . . . . . 3.0 1.8 3.5 1 1
2299 1 . . . . . 4.0 1.8 5.0 1 1
2300 1 . . . . . 3.0 1.8 3.5 1 1
2301 1 . . . . . 4.0 1.8 5.0 1 1
2302 1 . . . . . 4.0 1.8 5.0 1 1
2303 1 . . . . . 3.0 1.8 3.5 1 1
2304 1 . . . . . 4.0 1.8 6.0 1 1
2305 1 . . . . . 3.0 1.8 3.5 1 1
2306 1 . . . . . 3.0 1.8 3.5 1 1
2307 1 . . . . . 3.0 1.8 3.5 1 1
2308 1 . . . . . 2.0 1.8 2.7 1 1
2309 1 . . . . . 4.0 1.8 5.0 1 1
2310 1 . . . . . 3.0 1.8 3.5 1 1
2311 1 . . . . . 4.0 1.8 5.0 1 1
2312 1 . . . . . 4.0 1.8 5.0 1 1
2313 1 . . . . . 3.0 1.8 3.5 1 1
2314 1 . . . . . 4.0 1.8 6.0 1 1
2315 1 . . . . . 2.0 1.8 2.7 1 1
2316 1 . . . . . 4.0 1.8 5.0 1 1
2317 1 . . . . . 3.0 1.8 3.5 1 1
2318 1 . . . . . 4.0 1.8 5.0 1 1
2319 1 . . . . . 4.0 1.8 5.0 1 1
2320 1 . . . . . 4.0 1.8 5.0 1 1
2321 1 . . . . . 4.0 1.8 5.0 1 1
2322 1 . . . . . 2.0 1.8 2.7 1 1
2323 1 . . . . . 4.0 1.8 6.0 1 1
2324 1 . . . . . 3.0 1.8 3.5 1 1
2325 1 . . . . . 3.0 1.8 3.5 1 1
2326 1 . . . . . 4.0 1.8 5.0 1 1
2327 1 . . . . . 2.0 1.8 2.7 1 1
2328 1 . . . . . 2.0 1.8 2.7 1 1
2329 1 . . . . . 3.0 1.8 3.5 1 1
2330 1 . . . . . 4.0 1.8 5.0 1 1
2331 1 . . . . . 3.0 1.8 3.5 1 1
2332 1 . . . . . 4.0 1.8 5.0 1 1
2333 1 . . . . . 3.0 1.8 3.5 1 1
2334 1 . . . . . 3.0 1.8 3.5 1 1
2335 1 . . . . . 4.0 1.8 5.0 1 1
2336 1 . . . . . 4.0 1.8 6.0 1 1
2337 1 . . . . . 4.0 1.8 5.0 1 1
2338 1 . . . . . 4.0 1.8 5.0 1 1
2339 1 . . . . . 4.0 1.8 5.0 1 1
2340 1 . . . . . 4.0 1.8 5.0 1 1
2341 1 . . . . . 4.0 1.8 5.0 1 1
2342 1 . . . . . 4.0 1.8 6.0 1 1
2343 1 . . . . . 4.0 1.8 5.0 1 1
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2345 1 . . . . . 4.0 1.8 5.0 1 1
2346 1 . . . . . 4.0 1.8 5.0 1 1
2347 1 . . . . . 3.0 1.8 3.5 1 1
2348 1 . . . . . 4.0 1.8 6.0 1 1
2349 1 . . . . . 4.0 1.8 6.0 1 1
2350 1 . . . . . 4.0 1.8 5.0 1 1
2351 1 . . . . . 4.0 1.8 6.0 1 1
2352 1 . . . . . 4.0 1.8 6.0 1 1
2353 1 . . . . . 4.0 1.8 5.0 1 1
2354 1 . . . . . 4.0 1.8 5.0 1 1
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2362 1 . . . . . 3.0 1.8 3.5 1 1
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2364 1 . . . . . 3.0 1.8 3.5 1 1
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2369 1 . . . . . 3.0 1.8 3.5 1 1
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2373 1 . . . . . 4.0 1.8 5.0 1 1
2374 1 . . . . . 4.0 1.8 5.0 1 1
2375 1 . . . . . 3.0 1.8 3.5 1 1
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2391 1 . . . . . 4.0 1.8 6.0 1 1
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2394 1 . . . . . 3.0 1.8 3.5 1 1
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2397 1 . . . . . 4.0 1.8 6.0 1 1
2398 1 . . . . . 4.0 1.8 5.0 1 1
2399 1 . . . . . 4.0 1.8 6.0 1 1
2400 1 . . . . . 4.0 1.8 5.0 1 1
2401 1 . . . . . 4.0 1.8 5.0 1 1
2402 1 . . . . . 4.0 1.8 5.0 1 1
2403 1 . . . . . 4.0 1.8 6.0 1 1
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2405 1 . . . . . 3.0 1.8 3.5 1 1
2406 1 . . . . . 4.0 1.8 6.0 1 1
2407 1 . . . . . 3.0 1.8 3.5 1 1
2408 1 . . . . . 4.0 1.8 6.0 1 1
2409 1 . . . . . 4.0 1.8 5.0 1 1
2410 1 . . . . . 4.0 1.8 5.0 1 1
2411 1 . . . . . 4.0 1.8 5.0 1 1
2412 1 . . . . . 4.0 1.8 5.0 1 1
2413 1 . . . . . 3.0 1.8 3.5 1 1
2414 1 . . . . . 3.0 1.8 3.5 1 1
2415 1 . . . . . 3.0 1.8 3.5 1 1
2416 1 . . . . . 4.0 1.8 5.0 1 1
2417 1 . . . . . 4.0 1.8 6.0 1 1
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2419 1 . . . . . 4.0 1.8 6.0 1 1
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2421 1 . . . . . 4.0 1.8 6.0 1 1
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2423 1 . . . . . 4.0 1.8 5.0 1 1
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2426 1 . . . . . 4.0 1.8 5.0 1 1
2427 1 . . . . . 3.0 1.8 3.5 1 1
2428 1 . . . . . 4.0 1.8 5.0 1 1
2429 1 . . . . . 4.0 1.8 5.0 1 1
2430 1 . . . . . 4.0 1.8 5.0 1 1
2431 1 . . . . . 4.0 1.8 6.0 1 1
2432 1 . . . . . 3.0 1.8 3.5 1 1
2433 1 . . . . . 4.0 1.8 6.0 1 1
2434 1 . . . . . 3.0 1.8 3.5 1 1
2435 1 . . . . . 4.0 1.8 5.0 1 1
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2437 1 . . . . . 4.0 1.8 5.0 1 1
2438 1 . . . . . 4.0 1.8 5.0 1 1
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2442 1 . . . . . 3.0 1.8 3.5 1 1
2443 1 . . . . . 3.0 1.8 3.5 1 1
2444 1 . . . . . 3.0 1.8 3.5 1 1
2445 1 . . . . . 2.0 1.8 2.7 1 1
2446 1 . . . . . 2.0 1.8 2.7 1 1
2447 1 . . . . . 4.0 1.8 6.0 1 1
2448 1 . . . . . 4.0 1.8 6.0 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 4.0 1.8 5.0 1 1
2451 1 . . . . . 4.0 1.8 5.0 1 1
2452 1 . . . . . 4.0 1.8 6.0 1 1
2453 1 . . . . . 4.0 1.8 5.0 1 1
2454 1 . . . . . 3.0 1.8 3.5 1 1
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2462 1 . . . . . 4.0 1.8 5.0 1 1
2463 1 . . . . . 3.0 1.8 3.5 1 1
2464 1 . . . . . 4.0 1.8 5.0 1 1
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2466 1 . . . . . 3.0 1.8 3.5 1 1
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2469 1 . . . . . 4.0 1.8 5.0 1 1
2470 1 . . . . . 4.0 1.8 5.0 1 1
2471 1 . . . . . 4.0 1.8 6.0 1 1
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2476 1 . . . . . 3.0 1.8 3.5 1 1
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2479 1 . . . . . 3.0 1.8 3.5 1 1
2480 1 . . . . . 2.0 1.8 2.7 1 1
2481 1 . . . . . 4.0 1.8 5.0 1 1
2482 1 . . . . . 4.0 1.8 6.0 1 1
2483 1 . . . . . 4.0 1.8 5.0 1 1
2484 1 . . . . . 4.0 1.8 5.0 1 1
2485 1 . . . . . 4.0 1.8 6.0 1 1
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2487 1 . . . . . 4.0 1.8 5.0 1 1
2488 1 . . . . . 4.0 1.8 5.0 1 1
2489 1 . . . . . 4.0 1.8 6.0 1 1
2490 1 . . . . . 4.0 1.8 5.0 1 1
2491 1 . . . . . 2.0 1.8 2.7 1 1
2492 1 . . . . . 3.0 1.8 3.5 1 1
2493 1 . . . . . 4.0 1.8 6.0 1 1
2494 1 . . . . . 4.0 1.8 5.0 1 1
2495 1 . . . . . 4.0 1.8 5.0 1 1
2496 1 . . . . . 3.0 1.8 3.5 1 1
2497 1 . . . . . 3.0 1.8 3.5 1 1
2498 1 . . . . . 2.0 1.8 2.7 1 1
2499 1 . . . . . 3.0 1.8 3.5 1 1
2500 1 . . . . . 4.0 1.8 5.0 1 1
2501 1 . . . . . 3.0 1.8 3.5 1 1
2502 1 . . . . . 4.0 1.8 6.0 1 1
2503 1 . . . . . 2.0 1.8 2.7 1 1
2504 1 . . . . . 4.0 1.8 5.0 1 1
2505 1 . . . . . 4.0 1.8 5.0 1 1
2506 1 . . . . . 2.0 1.8 2.7 1 1
2507 1 . . . . . 2.0 1.8 2.7 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 4.0 1.8 6.0 1 1
2510 1 . . . . . 4.0 1.8 5.0 1 1
2511 1 . . . . . 3.0 1.8 3.5 1 1
2512 1 . . . . . 4.0 1.8 5.0 1 1
2513 1 . . . . . 4.0 1.8 6.0 1 1
2514 1 . . . . . 4.0 1.8 6.0 1 1
2515 1 . . . . . 4.0 1.8 6.0 1 1
2516 1 . . . . . 4.0 1.8 6.0 1 1
2517 1 . . . . . 4.0 1.8 5.0 1 1
2518 1 . . . . . 4.0 1.8 5.0 1 1
2519 1 . . . . . 4.0 1.8 5.0 1 1
2520 1 . . . . . 4.0 1.8 6.0 1 1
2521 1 . . . . . 4.0 1.8 6.0 1 1
2522 1 . . . . . 4.0 1.8 5.0 1 1
2523 1 . . . . . 4.0 1.8 6.0 1 1
2524 1 . . . . . 4.0 1.8 6.0 1 1
2525 1 . . . . . 4.0 1.8 5.0 1 1
2526 1 . . . . . 4.0 1.8 5.0 1 1
2527 1 . . . . . 4.0 1.8 5.0 1 1
2528 1 . . . . . 4.0 1.8 6.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 5.0 1 1
2531 1 . . . . . 4.0 1.8 6.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 3.0 1.8 3.5 1 1
2534 1 . . . . . 4.0 1.8 5.0 1 1
2535 1 . . . . . 4.0 1.8 6.0 1 1
2536 1 . . . . . 3.0 1.8 3.5 1 1
2537 1 . . . . . 4.0 1.8 5.0 1 1
2538 1 . . . . . 4.0 1.8 5.0 1 1
2539 1 . . . . . 4.0 1.8 6.0 1 1
2540 1 . . . . . 3.0 1.8 3.5 1 1
2541 1 . . . . . 3.0 1.8 3.5 1 1
2542 1 . . . . . 4.0 1.8 5.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 6.0 1 1
2545 1 . . . . . 4.0 1.8 5.0 1 1
2546 1 . . . . . 3.0 1.8 3.5 1 1
2547 1 . . . . . 4.0 1.8 5.0 1 1
2548 1 . . . . . 4.0 1.8 5.0 1 1
2549 1 . . . . . 3.0 1.8 3.5 1 1
2550 1 . . . . . 3.0 1.8 3.5 1 1
2551 1 . . . . . 3.0 1.8 3.5 1 1
2552 1 . . . . . 3.0 1.8 3.5 1 1
2553 1 . . . . . 4.0 1.8 5.0 1 1
2554 1 . . . . . 2.0 1.8 2.7 1 1
2555 1 . . . . . 4.0 1.8 5.0 1 1
2556 1 . . . . . 4.0 1.8 5.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 6.0 1 1
2559 1 . . . . . 4.0 1.8 5.0 1 1
2560 1 . . . . . 4.0 1.8 6.0 1 1
2561 1 . . . . . 4.0 1.8 5.0 1 1
2562 1 . . . . . 4.0 1.8 6.0 1 1
2563 1 . . . . . 3.0 1.8 3.5 1 1
2564 1 . . . . . 4.0 1.8 5.0 1 1
2565 1 . . . . . 4.0 1.8 5.0 1 1
2566 1 . . . . . 4.0 1.8 6.0 1 1
2567 1 . . . . . 4.0 1.8 5.0 1 1
2568 1 . . . . . 3.0 1.8 3.5 1 1
2569 1 . . . . . 3.0 1.8 3.5 1 1
2570 1 . . . . . 3.0 1.8 3.5 1 1
2571 1 . . . . . 4.0 1.8 5.0 1 1
2572 1 . . . . . 4.0 1.8 6.0 1 1
2573 1 . . . . . 3.0 1.8 3.5 1 1
2574 1 . . . . . 3.0 1.8 3.5 1 1
2575 1 . . . . . 4.0 1.8 5.0 1 1
2576 1 . . . . . 4.0 1.8 5.0 1 1
2577 1 . . . . . 4.0 1.8 5.0 1 1
2578 1 . . . . . 3.0 1.8 3.5 1 1
2579 1 . . . . . 4.0 1.8 6.0 1 1
2580 1 . . . . . 4.0 1.8 5.0 1 1
2581 1 . . . . . 4.0 1.8 6.0 1 1
2582 1 . . . . . 2.0 1.8 2.7 1 1
2583 1 . . . . . 4.0 1.8 5.0 1 1
2584 1 . . . . . 4.0 1.8 6.0 1 1
2585 1 . . . . . 4.0 1.8 5.0 1 1
2586 1 . . . . . 4.0 1.8 5.0 1 1
2587 1 . . . . . 4.0 1.8 5.0 1 1
2588 1 . . . . . 4.0 1.8 5.0 1 1
2589 1 . . . . . 3.0 1.8 3.5 1 1
2590 1 . . . . . 3.0 1.8 3.5 1 1
2591 1 . . . . . 4.0 1.8 5.0 1 1
2592 1 . . . . . 4.0 1.8 5.0 1 1
2593 1 . . . . . 4.0 1.8 6.0 1 1
2594 1 . . . . . 4.0 1.8 6.0 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.0 1.8 5.0 1 1
2597 1 . . . . . 4.0 1.8 5.0 1 1
2598 1 . . . . . 4.0 1.8 6.0 1 1
2599 1 . . . . . 4.0 1.8 5.0 1 1
2600 1 . . . . . 4.0 1.8 6.0 1 1
2601 1 . . . . . 3.0 1.8 3.5 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 4.0 1.8 6.0 1 1
2604 1 . . . . . 4.0 1.8 6.0 1 1
2605 1 . . . . . 4.0 1.8 5.0 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 4.0 1.8 6.0 1 1
2608 1 . . . . . 4.0 1.8 6.0 1 1
2609 1 . . . . . 4.0 1.8 6.0 1 1
2610 1 . . . . . 4.0 1.8 5.0 1 1
2611 1 . . . . . 4.0 1.8 6.0 1 1
2612 1 . . . . . 4.0 1.8 6.0 1 1
2613 1 . . . . . 4.0 1.8 6.0 1 1
2614 1 . . . . . 4.0 1.8 5.0 1 1
2615 1 . . . . . 4.0 1.8 5.0 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 4.0 1.8 6.0 1 1
2618 1 . . . . . 4.0 1.8 5.0 1 1
2619 1 . . . . . 4.0 1.8 5.0 1 1
2620 1 . . . . . 2.0 1.8 2.7 1 1
2621 1 . . . . . 4.0 1.8 6.0 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 4.0 1.8 6.0 1 1
2624 1 . . . . . 4.0 1.8 6.0 1 1
2625 1 . . . . . 4.0 1.8 6.0 1 1
2626 1 . . . . . 4.0 1.8 5.0 1 1
2627 1 . . . . . 4.0 1.8 5.0 1 1
2628 1 . . . . . 3.0 1.8 3.5 1 1
2629 1 . . . . . 3.0 1.8 3.5 1 1
2630 1 . . . . . 3.0 1.8 3.5 1 1
2631 1 . . . . . 3.0 1.8 3.5 1 1
2632 1 . . . . . 4.0 1.8 5.0 1 1
2633 1 . . . . . 4.0 1.8 5.0 1 1
2634 1 . . . . . 4.0 1.8 6.0 1 1
2635 1 . . . . . 4.0 1.8 6.0 1 1
2636 1 . . . . . 4.0 1.8 5.0 1 1
2637 1 . . . . . 2.0 1.8 2.7 1 1
2638 1 . . . . . 3.0 1.8 3.5 1 1
2639 1 . . . . . 4.0 1.8 5.0 1 1
2640 1 . . . . . 4.0 1.8 6.0 1 1
2641 1 . . . . . 4.0 1.8 5.0 1 1
2642 1 . . . . . 4.0 1.8 5.0 1 1
2643 1 . . . . . 4.0 1.8 5.0 1 1
2644 1 . . . . . 4.0 1.8 6.0 1 1
2645 1 . . . . . 4.0 1.8 5.0 1 1
2646 1 . . . . . 4.0 1.8 5.0 1 1
2647 1 . . . . . 3.0 1.8 3.5 1 1
2648 1 . . . . . 3.0 1.8 3.5 1 1
2649 1 . . . . . 4.0 1.8 6.0 1 1
2650 1 . . . . . 4.0 1.8 6.0 1 1
2651 1 . . . . . 4.0 1.8 6.0 1 1
2652 1 . . . . . 3.0 1.8 3.5 1 1
2653 1 . . . . . 4.0 1.8 6.0 1 1
2654 1 . . . . . 4.0 1.8 5.0 1 1
2655 1 . . . . . 4.0 1.8 5.0 1 1
2656 1 . . . . . 4.0 1.8 5.0 1 1
2657 1 . . . . . 4.0 1.8 6.0 1 1
2658 1 . . . . . 4.0 1.8 5.0 1 1
2659 1 . . . . . 4.0 1.8 5.0 1 1
2660 1 . . . . . 4.0 1.8 5.0 1 1
2661 1 . . . . . 3.0 1.8 3.5 1 1
2662 1 . . . . . 4.0 1.8 5.0 1 1
2663 1 . . . . . 4.0 1.8 5.0 1 1
2664 1 . . . . . 4.0 1.8 5.0 1 1
2665 1 . . . . . 4.0 1.8 5.0 1 1
2666 1 . . . . . 3.0 1.8 3.5 1 1
2667 1 . . . . . 3.0 1.8 3.5 1 1
2668 1 . . . . . 4.0 1.8 6.0 1 1
2669 1 . . . . . 4.0 1.8 5.0 1 1
2670 1 . . . . . 4.0 1.8 5.0 1 1
2671 1 . . . . . 4.0 1.8 6.0 1 1
2672 1 . . . . . 4.0 1.8 6.0 1 1
2673 1 . . . . . 4.0 1.8 5.0 1 1
2674 1 . . . . . 4.0 1.8 5.0 1 1
2675 1 . . . . . 4.0 1.8 5.0 1 1
2676 1 . . . . . 3.0 1.8 3.5 1 1
2677 1 . . . . . 3.0 1.8 3.5 1 1
2678 1 . . . . . 4.0 1.8 5.0 1 1
2679 1 . . . . . 3.0 1.8 3.5 1 1
2680 1 . . . . . 4.0 1.8 6.0 1 1
2681 1 . . . . . 4.0 1.8 5.0 1 1
2682 1 . . . . . 4.0 1.8 5.0 1 1
2683 1 . . . . . 4.0 1.8 6.0 1 1
2684 1 . . . . . 3.0 1.8 3.5 1 1
2685 1 . . . . . 3.0 1.8 3.5 1 1
2686 1 . . . . . 4.0 1.8 5.0 1 1
2687 1 . . . . . 4.0 1.8 6.0 1 1
2688 1 . . . . . 4.0 1.8 6.0 1 1
2689 1 . . . . . 4.0 1.8 6.0 1 1
2690 1 . . . . . 4.0 1.8 5.0 1 1
2691 1 . . . . . 4.0 1.8 5.0 1 1
2692 1 . . . . . 4.0 1.8 6.0 1 1
2693 1 . . . . . 4.0 1.8 6.0 1 1
2694 1 . . . . . 4.0 1.8 5.0 1 1
2695 1 . . . . . 4.0 1.8 6.0 1 1
2696 1 . . . . . 4.0 1.8 5.0 1 1
2697 1 . . . . . 3.0 1.8 3.5 1 1
2698 1 . . . . . 4.0 1.8 5.0 1 1
2699 1 . . . . . 4.0 1.8 5.0 1 1
2700 1 . . . . . 4.0 1.8 5.0 1 1
2701 1 . . . . . 3.0 1.8 3.5 1 1
2702 1 . . . . . 3.0 1.8 3.5 1 1
2703 1 . . . . . 4.0 1.8 5.0 1 1
2704 1 . . . . . 4.0 1.8 5.0 1 1
2705 1 . . . . . 4.0 1.8 6.0 1 1
2706 1 . . . . . 4.0 1.8 5.0 1 1
2707 1 . . . . . 4.0 1.8 5.0 1 1
2708 1 . . . . . 3.0 1.8 3.5 1 1
2709 1 . . . . . 3.0 1.8 3.5 1 1
2710 1 . . . . . 3.0 1.8 3.5 1 1
2711 1 . . . . . 4.0 1.8 5.0 1 1
2712 1 . . . . . 4.0 1.8 5.0 1 1
2713 1 . . . . . 4.0 1.8 5.0 1 1
2714 1 . . . . . 3.0 1.8 3.5 1 1
2715 1 . . . . . 4.0 1.8 5.0 1 1
2716 1 . . . . . 4.0 1.8 5.0 1 1
2717 1 . . . . . 4.0 1.8 6.0 1 1
2718 1 . . . . . 4.0 1.8 5.0 1 1
2719 1 . . . . . 4.0 1.8 6.0 1 1
2720 1 . . . . . 4.0 1.8 6.0 1 1
2721 1 . . . . . 4.0 1.8 5.0 1 1
2722 1 . . . . . 4.0 1.8 6.0 1 1
2723 1 . . . . . 4.0 1.8 6.0 1 1
2724 1 . . . . . 3.0 1.8 3.5 1 1
2725 1 . . . . . 4.0 1.8 5.0 1 1
2726 1 . . . . . 4.0 1.8 5.0 1 1
2727 1 . . . . . 4.0 1.8 5.0 1 1
2728 1 . . . . . 4.0 1.8 6.0 1 1
2729 1 . . . . . 4.0 1.8 5.0 1 1
2730 1 . . . . . 4.0 1.8 6.0 1 1
2731 1 . . . . . 4.0 1.8 6.0 1 1
2732 1 . . . . . 3.0 1.8 3.5 1 1
2733 1 . . . . . 3.0 1.8 3.5 1 1
2734 1 . . . . . 3.0 1.8 3.5 1 1
2735 1 . . . . . 4.0 1.8 6.0 1 1
2736 1 . . . . . 3.0 1.8 3.5 1 1
2737 1 . . . . . 4.0 1.8 6.0 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 6.0 1 1
2740 1 . . . . . 4.0 1.8 6.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 4.0 1.8 5.0 1 1
2743 1 . . . . . 4.0 1.8 5.0 1 1
2744 1 . . . . . 4.0 1.8 6.0 1 1
2745 1 . . . . . 4.0 1.8 5.0 1 1
2746 1 . . . . . 4.0 1.8 5.0 1 1
2747 1 . . . . . 4.0 1.8 5.0 1 1
2748 1 . . . . . 4.0 1.8 5.0 1 1
2749 1 . . . . . 4.0 1.8 5.0 1 1
2750 1 . . . . . 4.0 1.8 5.0 1 1
2751 1 . . . . . 4.0 1.8 5.0 1 1
2752 1 . . . . . 4.0 1.8 5.0 1 1
2753 1 . . . . . 4.0 1.8 5.0 1 1
2754 1 . . . . . 4.0 1.8 5.0 1 1
2755 1 . . . . . 4.0 1.8 5.0 1 1
2756 1 . . . . . 4.0 1.8 6.0 1 1
2757 1 . . . . . 4.0 1.8 5.0 1 1
2758 1 . . . . . 4.0 1.8 5.0 1 1
2759 1 . . . . . 4.0 1.8 6.0 1 1
2760 1 . . . . . 4.0 1.8 5.0 1 1
2761 1 . . . . . 4.0 1.8 5.0 1 1
2762 1 . . . . . 4.0 1.8 5.0 1 1
2763 1 . . . . . 4.0 1.8 6.0 1 1
2764 1 . . . . . 4.0 1.8 6.0 1 1
2765 1 . . . . . 4.0 1.8 5.0 1 1
2766 1 . . . . . 4.0 1.8 6.0 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 3.0 1.8 3.5 1 1
2769 1 . . . . . 4.0 1.8 5.0 1 1
2770 1 . . . . . 4.0 1.8 5.0 1 1
2771 1 . . . . . 4.0 1.8 5.0 1 1
2772 1 . . . . . 3.0 1.8 3.5 1 1
2773 1 . . . . . 4.0 1.8 5.0 1 1
2774 1 . . . . . 3.0 1.8 3.5 1 1
2775 1 . . . . . 4.0 1.8 5.0 1 1
2776 1 . . . . . 4.0 1.8 5.0 1 1
2777 1 . . . . . 4.0 1.8 5.0 1 1
2778 1 . . . . . 4.0 1.8 5.0 1 1
2779 1 . . . . . 4.0 1.8 5.0 1 1
2780 1 . . . . . 3.0 1.8 3.5 1 1
2781 1 . . . . . 4.0 1.8 5.0 1 1
2782 1 . . . . . 4.0 1.8 5.0 1 1
2783 1 . . . . . 3.0 1.8 3.5 1 1
2784 1 . . . . . 4.0 1.8 5.0 1 1
2785 1 . . . . . 3.0 1.8 3.5 1 1
2786 1 . . . . . 3.0 1.8 3.5 1 1
2787 1 . . . . . 4.0 1.8 6.0 1 1
2788 1 . . . . . 4.0 1.8 6.0 1 1
2789 1 . . . . . 4.0 1.8 6.0 1 1
2790 1 . . . . . 4.0 1.8 5.0 1 1
2791 1 . . . . . 4.0 1.8 6.0 1 1
2792 1 . . . . . 3.0 1.8 3.5 1 1
2793 1 . . . . . 3.0 1.8 3.5 1 1
2794 1 . . . . . 4.0 1.8 5.0 1 1
2795 1 . . . . . 4.0 1.8 6.0 1 1
2796 1 . . . . . 4.0 1.8 6.0 1 1
2797 1 . . . . . 4.0 1.8 5.0 1 1
2798 1 . . . . . 4.0 1.8 5.0 1 1
2799 1 . . . . . 4.0 1.8 6.0 1 1
2800 1 . . . . . 4.0 1.8 5.0 1 1
2801 1 . . . . . 4.0 1.8 5.0 1 1
2802 1 . . . . . 3.0 1.8 3.5 1 1
2803 1 . . . . . 4.0 1.8 5.0 1 1
2804 1 . . . . . 3.0 1.8 3.5 1 1
2805 1 . . . . . 3.0 1.8 3.5 1 1
2806 1 . . . . . 3.0 1.8 3.5 1 1
2807 1 . . . . . 4.0 1.8 5.0 1 1
2808 1 . . . . . 4.0 1.8 5.0 1 1
2809 1 . . . . . 4.0 1.8 5.0 1 1
2810 1 . . . . . 4.0 1.8 6.0 1 1
2811 1 . . . . . 3.0 1.8 3.5 1 1
2812 1 . . . . . 4.0 1.8 5.0 1 1
2813 1 . . . . . 4.0 1.8 5.0 1 1
2814 1 . . . . . 4.0 1.8 6.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 4.0 1.8 5.0 1 1
2817 1 . . . . . 4.0 1.8 5.0 1 1
2818 1 . . . . . 4.0 1.8 5.0 1 1
2819 1 . . . . . 4.0 1.8 5.0 1 1
2820 1 . . . . . 4.0 1.8 5.0 1 1
2821 1 . . . . . 4.0 1.8 5.0 1 1
2822 1 . . . . . 3.0 1.8 3.5 1 1
2823 1 . . . . . 3.0 1.8 3.5 1 1
2824 1 . . . . . 4.0 1.8 6.0 1 1
2825 1 . . . . . 4.0 1.8 5.0 1 1
2826 1 . . . . . 4.0 1.8 5.0 1 1
2827 1 . . . . . 4.0 1.8 5.0 1 1
2828 1 . . . . . 3.0 1.8 3.5 1 1
2829 1 . . . . . 4.0 1.8 5.0 1 1
2830 1 . . . . . 3.0 1.8 3.5 1 1
2831 1 . . . . . 4.0 1.8 6.0 1 1
2832 1 . . . . . 4.0 1.8 6.0 1 1
2833 1 . . . . . 4.0 1.8 5.0 1 1
2834 1 . . . . . 4.0 1.8 5.0 1 1
2835 1 . . . . . 4.0 1.8 5.0 1 1
2836 1 . . . . . 3.0 1.8 3.5 1 1
2837 1 . . . . . 4.0 1.8 6.0 1 1
2838 1 . . . . . 4.0 1.8 5.0 1 1
2839 1 . . . . . 4.0 1.8 5.0 1 1
2840 1 . . . . . 4.0 1.8 5.0 1 1
2841 1 . . . . . 4.0 1.8 5.0 1 1
2842 1 . . . . . 4.0 1.8 5.0 1 1
2843 1 . . . . . 4.0 1.8 5.0 1 1
2844 1 . . . . . 4.0 1.8 5.0 1 1
2845 1 . . . . . 4.0 1.8 5.0 1 1
2846 1 . . . . . 4.0 1.8 5.0 1 1
2847 1 . . . . . 4.0 1.8 5.0 1 1
2848 1 . . . . . 4.0 1.8 6.0 1 1
2849 1 . . . . . 4.0 1.8 5.0 1 1
2850 1 . . . . . 4.0 1.8 5.0 1 1
2851 1 . . . . . 4.0 1.8 5.0 1 1
2852 1 . . . . . 4.0 1.8 6.0 1 1
2853 1 . . . . . 4.0 1.8 5.0 1 1
2854 1 . . . . . 4.0 1.8 5.0 1 1
2855 1 . . . . . 4.0 1.8 5.0 1 1
2856 1 . . . . . 4.0 1.8 5.0 1 1
2857 1 . . . . . 4.0 1.8 6.0 1 1
2858 1 . . . . . 4.0 1.8 5.0 1 1
2859 1 . . . . . 4.0 1.8 5.0 1 1
2860 1 . . . . . 4.0 1.8 6.0 1 1
2861 1 . . . . . 4.0 1.8 6.0 1 1
2862 1 . . . . . 4.0 1.8 5.0 1 1
2863 1 . . . . . 4.0 1.8 5.0 1 1
2864 1 . . . . . 4.0 1.8 5.0 1 1
2865 1 . . . . . 4.0 1.8 6.0 1 1
2866 1 . . . . . 4.0 1.8 5.0 1 1
2867 1 . . . . . 4.0 1.8 5.0 1 1
2868 1 . . . . . 4.0 1.8 6.0 1 1
2869 1 . . . . . 4.0 1.8 5.0 1 1
2870 1 . . . . . 2.0 1.8 2.7 1 1
2871 1 . . . . . 3.0 1.8 3.5 1 1
2872 1 . . . . . 4.0 1.8 5.0 1 1
2873 1 . . . . . 4.0 1.8 5.0 1 1
2874 1 . . . . . 3.0 1.8 3.5 1 1
2875 1 . . . . . 4.0 1.8 6.0 1 1
2876 1 . . . . . 4.0 1.8 5.0 1 1
2877 1 . . . . . 4.0 1.8 6.0 1 1
2878 1 . . . . . 4.0 1.8 6.0 1 1
2879 1 . . . . . 4.0 1.8 6.0 1 1
2880 1 . . . . . 4.0 1.8 5.0 1 1
2881 1 . . . . . 4.0 1.8 6.0 1 1
2882 1 . . . . . 4.0 1.8 6.0 1 1
2883 1 . . . . . 4.0 1.8 6.0 1 1
2884 1 . . . . . 4.0 1.8 5.0 1 1
2885 1 . . . . . 2.0 1.8 2.7 1 1
2886 1 . . . . . 3.0 1.8 3.5 1 1
2887 1 . . . . . 4.0 1.8 5.0 1 1
2888 1 . . . . . 4.0 1.8 6.0 1 1
2889 1 . . . . . 4.0 1.8 5.0 1 1
2890 1 . . . . . 3.0 1.8 3.5 1 1
2891 1 . . . . . 4.0 1.8 5.0 1 1
2892 1 . . . . . 4.0 1.8 5.0 1 1
2893 1 . . . . . 4.0 1.8 5.0 1 1
2894 1 . . . . . 3.0 1.8 3.5 1 1
2895 1 . . . . . 4.0 1.8 5.0 1 1
2896 1 . . . . . 4.0 1.8 6.0 1 1
2897 1 . . . . . 4.0 1.8 5.0 1 1
2898 1 . . . . . 4.0 1.8 6.0 1 1
2899 1 . . . . . 4.0 1.8 6.0 1 1
2900 1 . . . . . 3.0 1.8 3.5 1 1
2901 1 . . . . . 4.0 1.8 6.0 1 1
2902 1 . . . . . 4.0 1.8 5.0 1 1
2903 1 . . . . . 4.0 1.8 5.0 1 1
2904 1 . . . . . 4.0 1.8 5.0 1 1
2905 1 . . . . . 3.0 1.8 3.5 1 1
2906 1 . . . . . 4.0 1.8 5.0 1 1
2907 1 . . . . . 4.0 1.8 5.0 1 1
2908 1 . . . . . 4.0 1.8 5.0 1 1
2909 1 . . . . . 3.0 1.8 3.5 1 1
2910 1 . . . . . 4.0 1.8 5.0 1 1
2911 1 . . . . . 4.0 1.8 5.0 1 1
2912 1 . . . . . 4.0 1.8 5.0 1 1
2913 1 . . . . . 4.0 1.8 5.0 1 1
2914 1 . . . . . 3.0 1.8 3.5 1 1
2915 1 . . . . . 3.0 1.8 3.5 1 1
2916 1 . . . . . 4.0 1.8 5.0 1 1
2917 1 . . . . . 4.0 1.8 5.0 1 1
2918 1 . . . . . 4.0 1.8 6.0 1 1
2919 1 . . . . . 4.0 1.8 5.0 1 1
2920 1 . . . . . 4.0 1.8 5.0 1 1
2921 1 . . . . . 3.0 1.8 3.5 1 1
2922 1 . . . . . 4.0 1.8 6.0 1 1
2923 1 . . . . . 4.0 1.8 6.0 1 1
2924 1 . . . . . 4.0 1.8 6.0 1 1
2925 1 . . . . . 4.0 1.8 5.0 1 1
2926 1 . . . . . 4.0 1.8 6.0 1 1
2927 1 . . . . . 4.0 1.8 5.0 1 1
2928 1 . . . . . 4.0 1.8 5.0 1 1
2929 1 . . . . . 4.0 1.8 5.0 1 1
2930 1 . . . . . 3.0 1.8 3.5 1 1
2931 1 . . . . . 3.0 1.8 3.5 1 1
2932 1 . . . . . 3.0 1.8 3.5 1 1
2933 1 . . . . . 4.0 1.8 5.0 1 1
2934 1 . . . . . 4.0 1.8 6.0 1 1
2935 1 . . . . . 4.0 1.8 5.0 1 1
2936 1 . . . . . 4.0 1.8 6.0 1 1
2937 1 . . . . . 4.0 1.8 6.0 1 1
2938 1 . . . . . 4.0 1.8 6.0 1 1
2939 1 . . . . . 4.0 1.8 6.0 1 1
2940 1 . . . . . 4.0 1.8 5.0 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 4.0 1.8 6.0 1 1
2943 1 . . . . . 3.0 1.8 3.5 1 1
2944 1 . . . . . 3.0 1.8 3.5 1 1
2945 1 . . . . . 4.0 1.8 5.0 1 1
2946 1 . . . . . 4.0 1.8 5.0 1 1
2947 1 . . . . . 3.0 1.8 3.5 1 1
2948 1 . . . . . 4.0 1.8 6.0 1 1
2949 1 . . . . . 4.0 1.8 6.0 1 1
2950 1 . . . . . 4.0 1.8 5.0 1 1
2951 1 . . . . . 4.0 1.8 5.0 1 1
2952 1 . . . . . 4.0 1.8 5.0 1 1
2953 1 . . . . . 4.0 1.8 5.0 1 1
2954 1 . . . . . 4.0 1.8 6.0 1 1
2955 1 . . . . . 4.0 1.8 5.0 1 1
2956 1 . . . . . 2.0 1.8 2.7 1 1
2957 1 . . . . . 3.0 1.8 3.5 1 1
2958 1 . . . . . 4.0 1.8 5.0 1 1
2959 1 . . . . . 4.0 1.8 5.0 1 1
2960 1 . . . . . 4.0 1.8 6.0 1 1
2961 1 . . . . . 4.0 1.8 6.0 1 1
2962 1 . . . . . 4.0 1.8 5.0 1 1
2963 1 . . . . . 4.0 1.8 5.0 1 1
2964 1 . . . . . 4.0 1.8 5.0 1 1
2965 1 . . . . . 4.0 1.8 5.0 1 1
2966 1 . . . . . 4.0 1.8 6.0 1 1
2967 1 . . . . . 4.0 1.8 6.0 1 1
2968 1 . . . . . 3.0 1.8 3.5 1 1
2969 1 . . . . . 4.0 1.8 5.0 1 1
2970 1 . . . . . 3.0 1.8 3.5 1 1
2971 1 . . . . . 4.0 1.8 5.0 1 1
2972 1 . . . . . 4.0 1.8 6.0 1 1
2973 1 . . . . . 3.0 1.8 3.5 1 1
2974 1 . . . . . 3.0 1.8 3.5 1 1
2975 1 . . . . . 4.0 1.8 5.0 1 1
2976 1 . . . . . 4.0 1.8 5.0 1 1
2977 1 . . . . . 4.0 1.8 6.0 1 1
2978 1 . . . . . 4.0 1.8 5.0 1 1
2979 1 . . . . . 4.0 1.8 6.0 1 1
2980 1 . . . . . 4.0 1.8 5.0 1 1
2981 1 . . . . . 4.0 1.8 6.0 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 4.0 1.8 5.0 1 1
2984 1 . . . . . 4.0 1.8 6.0 1 1
2985 1 . . . . . 4.0 1.8 5.0 1 1
2986 1 . . . . . 4.0 1.8 6.0 1 1
2987 1 . . . . . 4.0 1.8 5.0 1 1
2988 1 . . . . . 4.0 1.8 6.0 1 1
2989 1 . . . . . 4.0 1.8 6.0 1 1
2990 1 . . . . . 4.0 1.8 5.0 1 1
2991 1 . . . . . 4.0 1.8 5.0 1 1
2992 1 . . . . . 4.0 1.8 6.0 1 1
2993 1 . . . . . 4.0 1.8 5.0 1 1
2994 1 . . . . . 4.0 1.8 6.0 1 1
2995 1 . . . . . 4.0 1.8 5.0 1 1
2996 1 . . . . . 4.0 1.8 5.0 1 1
2997 1 . . . . . 4.0 1.8 6.0 1 1
2998 1 . . . . . 4.0 1.8 5.0 1 1
2999 1 . . . . . 4.0 1.8 5.0 1 1
3000 1 . . . . . 4.0 1.8 5.0 1 1
3001 1 . . . . . 4.0 1.8 5.0 1 1
3002 1 . . . . . 4.0 1.8 5.0 1 1
3003 1 . . . . . 4.0 1.8 5.0 1 1
3004 1 . . . . . 4.0 1.8 5.0 1 1
3005 1 . . . . . 4.0 1.8 5.0 1 1
3006 1 . . . . . 4.0 1.8 6.0 1 1
3007 1 . . . . . 4.0 1.8 6.0 1 1
3008 1 . . . . . 4.0 1.8 5.0 1 1
3009 1 . . . . . 4.0 1.8 5.0 1 1
3010 1 . . . . . 4.0 1.8 5.0 1 1
3011 1 . . . . . 4.0 1.8 5.0 1 1
3012 1 . . . . . 4.0 1.8 5.0 1 1
3013 1 . . . . . 4.0 1.8 5.0 1 1
3014 1 . . . . . 4.0 1.8 5.0 1 1
3015 1 . . . . . 4.0 1.8 6.0 1 1
3016 1 . . . . . 3.0 1.8 3.5 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 5.0 1 1
3019 1 . . . . . 4.0 1.8 5.0 1 1
3020 1 . . . . . 4.0 1.8 5.0 1 1
3021 1 . . . . . 4.0 1.8 6.0 1 1
3022 1 . . . . . 4.0 1.8 5.0 1 1
3023 1 . . . . . 4.0 1.8 5.0 1 1
3024 1 . . . . . 3.0 1.8 3.5 1 1
3025 1 . . . . . 4.0 1.8 6.0 1 1
3026 1 . . . . . 4.0 1.8 5.0 1 1
3027 1 . . . . . 4.0 1.8 5.0 1 1
3028 1 . . . . . 4.0 1.8 5.0 1 1
3029 1 . . . . . 4.0 1.8 6.0 1 1
3030 1 . . . . . 3.0 1.8 3.5 1 1
3031 1 . . . . . 4.0 1.8 5.0 1 1
3032 1 . . . . . 4.0 1.8 6.0 1 1
3033 1 . . . . . 4.0 1.8 5.0 1 1
3034 1 . . . . . 4.0 1.8 5.0 1 1
3035 1 . . . . . 4.0 1.8 5.0 1 1
3036 1 . . . . . 4.0 1.8 5.0 1 1
3037 1 . . . . . 4.0 1.8 6.0 1 1
3038 1 . . . . . 4.0 1.8 5.0 1 1
3039 1 . . . . . 4.0 1.8 6.0 1 1
3040 1 . . . . . 4.0 1.8 6.0 1 1
3041 1 . . . . . 4.0 1.8 5.0 1 1
3042 1 . . . . . 4.0 1.8 6.0 1 1
3043 1 . . . . . 4.0 1.8 5.0 1 1
3044 1 . . . . . 4.0 1.8 5.0 1 1
3045 1 . . . . . 4.0 1.8 5.0 1 1
3046 1 . . . . . 3.0 1.8 3.5 1 1
3047 1 . . . . . 4.0 1.8 5.0 1 1
3048 1 . . . . . 4.0 1.8 6.0 1 1
3049 1 . . . . . 4.0 1.8 6.0 1 1
3050 1 . . . . . 4.0 1.8 5.0 1 1
3051 1 . . . . . 3.0 1.8 3.5 1 1
3052 1 . . . . . 3.0 1.8 3.5 1 1
3053 1 . . . . . 3.0 1.8 3.5 1 1
3054 1 . . . . . 3.0 1.8 3.5 1 1
3055 1 . . . . . 4.0 1.8 5.0 1 1
3056 1 . . . . . 4.0 1.8 6.0 1 1
3057 1 . . . . . 4.0 1.8 5.0 1 1
3058 1 . . . . . 4.0 1.8 5.0 1 1
3059 1 . . . . . 4.0 1.8 5.0 1 1
3060 1 . . . . . 4.0 1.8 5.0 1 1
3061 1 . . . . . 4.0 1.8 5.0 1 1
3062 1 . . . . . 4.0 1.8 6.0 1 1
3063 1 . . . . . 4.0 1.8 6.0 1 1
3064 1 . . . . . 4.0 1.8 5.0 1 1
3065 1 . . . . . 4.0 1.8 5.0 1 1
3066 1 . . . . . 3.0 1.8 3.5 1 1
3067 1 . . . . . 3.0 1.8 3.5 1 1
3068 1 . . . . . 3.0 1.8 3.5 1 1
3069 1 . . . . . 4.0 1.8 5.0 1 1
3070 1 . . . . . 4.0 1.8 5.0 1 1
3071 1 . . . . . 4.0 1.8 5.0 1 1
3072 1 . . . . . 4.0 1.8 5.0 1 1
3073 1 . . . . . 4.0 1.8 6.0 1 1
3074 1 . . . . . 4.0 1.8 5.0 1 1
3075 1 . . . . . 4.0 1.8 5.0 1 1
3076 1 . . . . . 4.0 1.8 5.0 1 1
3077 1 . . . . . 3.0 1.8 3.5 1 1
3078 1 . . . . . 4.0 1.8 5.0 1 1
3079 1 . . . . . 4.0 1.8 5.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 4.0 1.8 6.0 1 1
3082 1 . . . . . 4.0 1.8 6.0 1 1
3083 1 . . . . . 4.0 1.8 5.0 1 1
3084 1 . . . . . 4.0 1.8 5.0 1 1
3085 1 . . . . . 4.0 1.8 6.0 1 1
3086 1 . . . . . 4.0 1.8 6.0 1 1
3087 1 . . . . . 4.0 1.8 5.0 1 1
3088 1 . . . . . 4.0 1.8 6.0 1 1
3089 1 . . . . . 4.0 1.8 5.0 1 1
3090 1 . . . . . 4.0 1.8 5.0 1 1
3091 1 . . . . . 4.0 1.8 5.0 1 1
3092 1 . . . . . 3.0 1.8 3.5 1 1
3093 1 . . . . . 4.0 1.8 5.0 1 1
3094 1 . . . . . 4.0 1.8 5.0 1 1
3095 1 . . . . . 4.0 1.8 6.0 1 1
3096 1 . . . . . 3.0 1.8 3.5 1 1
3097 1 . . . . . 3.0 1.8 3.5 1 1
3098 1 . . . . . 4.0 1.8 5.0 1 1
3099 1 . . . . . 4.0 1.8 5.0 1 1
3100 1 . . . . . 4.0 1.8 5.0 1 1
3101 1 . . . . . 3.0 1.8 3.5 1 1
3102 1 . . . . . 4.0 1.8 6.0 1 1
3103 1 . . . . . 4.0 1.8 5.0 1 1
3104 1 . . . . . 4.0 1.8 5.0 1 1
3105 1 . . . . . 4.0 1.8 5.0 1 1
3106 1 . . . . . 4.0 1.8 5.0 1 1
3107 1 . . . . . 4.0 1.8 5.0 1 1
3108 1 . . . . . 4.0 1.8 6.0 1 1
3109 1 . . . . . 4.0 1.8 6.0 1 1
3110 1 . . . . . 3.0 1.8 3.5 1 1
3111 1 . . . . . 4.0 1.8 5.0 1 1
3112 1 . . . . . 4.0 1.8 5.0 1 1
3113 1 . . . . . 4.0 1.8 6.0 1 1
3114 1 . . . . . 4.0 1.8 6.0 1 1
3115 1 . . . . . 4.0 1.8 6.0 1 1
3116 1 . . . . . 4.0 1.8 6.0 1 1
3117 1 . . . . . 4.0 1.8 6.0 1 1
3118 1 . . . . . 3.0 1.8 3.5 1 1
3119 1 . . . . . 3.0 1.8 3.5 1 1
3120 1 . . . . . 3.0 1.8 3.5 1 1
3121 1 . . . . . 4.0 1.8 5.0 1 1
3122 1 . . . . . 3.0 1.8 3.5 1 1
3123 1 . . . . . 4.0 1.8 5.0 1 1
3124 1 . . . . . 4.0 1.8 6.0 1 1
3125 1 . . . . . 4.0 1.8 6.0 1 1
3126 1 . . . . . 4.0 1.8 5.0 1 1
3127 1 . . . . . . 1.8 3.5 1 1
3128 1 . . . . . 4.0 1.8 6.0 1 1
3129 1 . . . . . 4.0 1.8 6.0 1 1
3130 1 . . . . . 4.0 1.8 6.0 1 1
3131 1 . . . . . 4.0 1.8 5.0 1 1
3132 1 . . . . . 3.0 1.8 3.5 1 1
3133 1 . . . . . 3.0 1.8 3.5 1 1
3134 1 . . . . . 3.0 1.8 3.5 1 1
3135 1 . . . . . 4.0 1.8 6.0 1 1
3136 1 . . . . . 4.0 1.8 6.0 1 1
3137 1 . . . . . 4.0 1.8 5.0 1 1
3138 1 . . . . . 4.0 1.8 5.0 1 1
3139 1 . . . . . 4.0 1.8 5.0 1 1
3140 1 . . . . . 4.0 1.8 6.0 1 1
3141 1 . . . . . 3.0 1.8 3.5 1 1
3142 1 . . . . . 4.0 1.8 5.0 1 1
3143 1 . . . . . 4.0 1.8 6.0 1 1
3144 1 . . . . . 3.0 1.8 3.5 1 1
3145 1 . . . . . 4.0 1.8 6.0 1 1
3146 1 . . . . . 4.0 1.8 6.0 1 1
3147 1 . . . . . 4.0 1.8 5.0 1 1
3148 1 . . . . . 4.0 1.8 6.0 1 1
3149 1 . . . . . 4.0 1.8 5.0 1 1
3150 1 . . . . . 4.0 1.8 5.0 1 1
3151 1 . . . . . 4.0 1.8 6.0 1 1
3152 1 . . . . . 4.0 1.8 6.0 1 1
3153 1 . . . . . 3.0 1.8 3.5 1 1
3154 1 . . . . . 4.0 1.8 5.0 1 1
3155 1 . . . . . 3.0 1.8 3.5 1 1
3156 1 . . . . . 4.0 1.8 5.0 1 1
3157 1 . . . . . 4.0 1.8 5.0 1 1
3158 1 . . . . . 4.0 1.8 5.0 1 1
3159 1 . . . . . 3.0 1.8 3.5 1 1
3160 1 . . . . . 4.0 1.8 6.0 1 1
3161 1 . . . . . 4.0 1.8 5.0 1 1
3162 1 . . . . . 4.0 1.8 5.0 1 1
3163 1 . . . . . 4.0 1.8 6.0 1 1
3164 1 . . . . . 4.0 1.8 6.0 1 1
3165 1 . . . . . 4.0 1.8 6.0 1 1
3166 1 . . . . . 4.0 1.8 5.0 1 1
3167 1 . . . . . 4.0 1.8 5.0 1 1
3168 1 . . . . . 4.0 1.8 5.0 1 1
3169 1 . . . . . 4.0 1.8 5.0 1 1
3170 1 . . . . . 3.0 1.8 3.5 1 1
3171 1 . . . . . 4.0 1.8 6.0 1 1
3172 1 . . . . . 4.0 1.8 5.0 1 1
3173 1 . . . . . 4.0 1.8 6.0 1 1
3174 1 . . . . . 4.0 1.8 6.0 1 1
3175 1 . . . . . 4.0 1.8 5.0 1 1
3176 1 . . . . . 4.0 1.8 5.0 1 1
3177 1 . . . . . 4.0 1.8 5.0 1 1
3178 1 . . . . . 4.0 1.8 5.0 1 1
3179 1 . . . . . 3.0 1.8 3.5 1 1
3180 1 . . . . . 3.0 1.8 3.5 1 1
3181 1 . . . . . 3.0 1.8 3.5 1 1
3182 1 . . . . . 2.0 1.8 2.7 1 1
3183 1 . . . . . 3.0 1.8 3.5 1 1
3184 1 . . . . . 4.0 1.8 6.0 1 1
3185 1 . . . . . 4.0 1.8 6.0 1 1
3186 1 . . . . . 3.0 1.8 3.5 1 1
3187 1 . . . . . 3.0 1.8 3.5 1 1
3188 1 . . . . . 3.0 1.8 3.5 1 1
3189 1 . . . . . 4.0 1.8 5.0 1 1
3190 1 . . . . . 4.0 1.8 5.0 1 1
3191 1 . . . . . 4.0 1.8 6.0 1 1
3192 1 . . . . . 4.0 1.8 6.0 1 1
3193 1 . . . . . 4.0 1.8 6.0 1 1
3194 1 . . . . . 4.0 1.8 6.0 1 1
3195 1 . . . . . 4.0 1.8 6.0 1 1
3196 1 . . . . . 4.0 1.8 6.0 1 1
3197 1 . . . . . 3.0 1.8 3.5 1 1
3198 1 . . . . . 3.0 1.8 3.5 1 1
3199 1 . . . . . 3.0 1.8 3.5 1 1
3200 1 . . . . . 3.0 1.8 3.5 1 1
3201 1 . . . . . 4.0 1.8 5.0 1 1
3202 1 . . . . . 4.0 1.8 5.0 1 1
3203 1 . . . . . 4.0 1.8 6.0 1 1
3204 1 . . . . . 4.0 1.8 6.0 1 1
3205 1 . . . . . 4.0 1.8 5.0 1 1
3206 1 . . . . . 4.0 1.8 5.0 1 1
3207 1 . . . . . 4.0 1.8 5.0 1 1
3208 1 . . . . . 4.0 1.8 6.0 1 1
3209 1 . . . . . 4.0 1.8 6.0 1 1
3210 1 . . . . . 4.0 1.8 6.0 1 1
3211 1 . . . . . 3.0 1.8 3.5 1 1
3212 1 . . . . . 3.0 1.8 3.5 1 1
3213 1 . . . . . 3.0 1.8 3.5 1 1
3214 1 . . . . . 4.0 1.8 5.0 1 1
3215 1 . . . . . 4.0 1.8 6.0 1 1
3216 1 . . . . . 4.0 1.8 5.0 1 1
3217 1 . . . . . 4.0 1.8 5.0 1 1
3218 1 . . . . . 4.0 1.8 5.0 1 1
3219 1 . . . . . 4.0 1.8 6.0 1 1
3220 1 . . . . . . 1.8 3.5 1 1
3221 1 . . . . . 4.0 1.8 6.0 1 1
3222 1 . . . . . 4.0 1.8 6.0 1 1
3223 1 . . . . . 4.0 1.8 5.0 1 1
3224 1 . . . . . 4.0 1.8 5.0 1 1
3225 1 . . . . . 4.0 1.8 5.0 1 1
3226 1 . . . . . 3.0 1.8 3.5 1 1
3227 1 . . . . . 4.0 1.8 5.0 1 1
3228 1 . . . . . 3.0 1.8 3.5 1 1
3229 1 . . . . . 4.0 1.8 5.0 1 1
3230 1 . . . . . 4.0 1.8 5.0 1 1
3231 1 . . . . . 3.0 1.8 3.5 1 1
3232 1 . . . . . 4.0 1.8 5.0 1 1
3233 1 . . . . . 4.0 1.8 5.0 1 1
3234 1 . . . . . 3.0 1.8 3.5 1 1
3235 1 . . . . . 3.0 1.8 3.5 1 1
3236 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 PHE H A 4 . HN 1 2
1 1 2 1 1 74 VAL O A 71 . O 1 2
2 1 1 1 1 7 PHE N A 4 . N 1 2
2 1 2 1 1 74 VAL O A 71 . O 1 2
3 1 1 1 1 7 PHE O A 4 . O 1 2
3 1 2 1 1 76 VAL H A 73 . HN 1 2
4 1 1 1 1 7 PHE O A 4 . O 1 2
4 1 2 1 1 76 VAL N A 73 . N 1 2
5 1 1 1 1 9 ASP H A 6 . HN 1 2
5 1 2 1 1 76 VAL O A 73 . O 1 2
6 1 1 1 1 9 ASP N A 6 . N 1 2
6 1 2 1 1 76 VAL O A 73 . O 1 2
7 1 1 1 1 9 ASP O A 6 . O 1 2
7 1 2 1 1 78 VAL H A 75 . HN 1 2
8 1 1 1 1 9 ASP O A 6 . O 1 2
8 1 2 1 1 78 VAL N A 75 . N 1 2
9 1 1 1 1 11 ASP H A 8 . HN 1 2
9 1 2 1 1 78 VAL O A 75 . O 1 2
10 1 1 1 1 11 ASP N A 8 . N 1 2
10 1 2 1 1 78 VAL O A 75 . O 1 2
11 1 1 1 1 11 ASP O A 8 . O 1 2
11 1 2 1 1 15 LEU H A 12 . HN 1 2
12 1 1 1 1 11 ASP O A 8 . O 1 2
12 1 2 1 1 15 LEU N A 12 . N 1 2
13 1 1 1 1 13 ARG O A 10 . O 1 2
13 1 2 1 1 17 GLU H A 14 . HN 1 2
14 1 1 1 1 13 ARG O A 10 . O 1 2
14 1 2 1 1 17 GLU N A 14 . N 1 2
15 1 1 1 1 14 ALA O A 11 . O 1 2
15 1 2 1 1 18 TRP H A 15 . HN 1 2
16 1 1 1 1 14 ALA O A 11 . O 1 2
16 1 2 1 1 18 TRP N A 15 . N 1 2
17 1 1 1 1 15 LEU O A 12 . O 1 2
17 1 2 1 1 19 ARG H A 16 . HN 1 2
18 1 1 1 1 15 LEU O A 12 . O 1 2
18 1 2 1 1 19 ARG N A 16 . N 1 2
19 1 1 1 1 16 LYS O A 13 . O 1 2
19 1 2 1 1 20 LYS H A 17 . HN 1 2
20 1 1 1 1 16 LYS O A 13 . O 1 2
20 1 2 1 1 20 LYS N A 17 . N 1 2
21 1 1 1 1 18 TRP O A 15 . O 1 2
21 1 2 1 1 21 LEU H A 18 . HN 1 2
22 1 1 1 1 18 TRP O A 15 . O 1 2
22 1 2 1 1 21 LEU N A 18 . N 1 2
23 1 1 1 1 23 SER O A 20 . O 1 2
23 1 2 1 1 27 GLU H A 24 . HN 1 2
24 1 1 1 1 23 SER O A 20 . O 1 2
24 1 2 1 1 27 GLU N A 24 . N 1 2
25 1 1 1 1 24 THR O A 21 . O 1 2
25 1 2 1 1 28 GLN H A 25 . HN 1 2
26 1 1 1 1 24 THR O A 21 . O 1 2
26 1 2 1 1 28 GLN N A 25 . N 1 2
27 1 1 1 1 25 VAL O A 22 . O 1 2
27 1 2 1 1 29 LEU H A 26 . HN 1 2
28 1 1 1 1 25 VAL O A 22 . O 1 2
28 1 2 1 1 29 LEU N A 26 . N 1 2
29 1 1 1 1 26 ARG O A 23 . O 1 2
29 1 2 1 1 30 LYS H A 27 . HN 1 2
30 1 1 1 1 26 ARG O A 23 . O 1 2
30 1 2 1 1 30 LYS N A 27 . N 1 2
31 1 1 1 1 27 GLU O A 24 . O 1 2
31 1 2 1 1 31 LYS H A 28 . HN 1 2
32 1 1 1 1 27 GLU O A 24 . O 1 2
32 1 2 1 1 31 LYS N A 28 . N 1 2
33 1 1 1 1 28 GLN O A 25 . O 1 2
33 1 2 1 1 32 LYS H A 29 . HN 1 2
34 1 1 1 1 28 GLN O A 25 . O 1 2
34 1 2 1 1 32 LYS N A 29 . N 1 2
35 1 1 1 1 29 LEU O A 26 . O 1 2
35 1 2 1 1 33 LEU H A 30 . HN 1 2
36 1 1 1 1 29 LEU O A 26 . O 1 2
36 1 2 1 1 33 LEU N A 30 . N 1 2
37 1 1 1 1 30 LYS O A 27 . O 1 2
37 1 2 1 1 34 VAL H A 31 . HN 1 2
38 1 1 1 1 30 LYS O A 27 . O 1 2
38 1 2 1 1 34 VAL N A 31 . N 1 2
39 1 1 1 1 31 LYS O A 28 . O 1 2
39 1 2 1 1 35 GLU H A 32 . HN 1 2
40 1 1 1 1 31 LYS O A 28 . O 1 2
40 1 2 1 1 35 GLU N A 32 . N 1 2
41 1 1 1 1 32 LYS O A 29 . O 1 2
41 1 2 1 1 36 VAL H A 33 . HN 1 2
42 1 1 1 1 32 LYS O A 29 . O 1 2
42 1 2 1 1 36 VAL N A 33 . N 1 2
43 1 1 1 1 33 LEU O A 30 . O 1 2
43 1 2 1 1 37 LEU H A 34 . HN 1 2
44 1 1 1 1 33 LEU O A 30 . O 1 2
44 1 2 1 1 37 LEU N A 34 . N 1 2
45 1 1 1 1 35 GLU O A 32 . O 1 2
45 1 2 1 1 38 GLU H A 35 . HN 1 2
46 1 1 1 1 35 GLU O A 32 . O 1 2
46 1 2 1 1 38 GLU N A 35 . N 1 2
47 1 1 1 1 36 VAL O A 33 . O 1 2
47 1 2 1 1 39 SER H A 36 . HN 1 2
48 1 1 1 1 36 VAL O A 33 . O 1 2
48 1 2 1 1 39 SER N A 36 . N 1 2
49 1 1 1 1 40 PRO O A 37 . O 1 2
49 1 2 1 1 42 ILE H A 39 . HN 1 2
50 1 1 1 1 40 PRO O A 37 . O 1 2
50 1 2 1 1 42 ILE N A 39 . N 1 2
51 1 1 1 1 45 ASN O A 42 . O 1 2
51 1 2 1 1 55 LYS H A 52 . HN 1 2
52 1 1 1 1 45 ASN O A 42 . O 1 2
52 1 2 1 1 55 LYS N A 52 . N 1 2
53 1 1 1 1 54 TYR O A 51 . O 1 2
53 1 2 1 1 67 TYR H A 64 . HN 1 2
54 1 1 1 1 54 TYR O A 51 . O 1 2
54 1 2 1 1 67 TYR N A 64 . N 1 2
55 1 1 1 1 54 TYR H A 51 . HN 1 2
55 1 2 1 1 67 TYR O A 64 . O 1 2
56 1 1 1 1 54 TYR N A 51 . N 1 2
56 1 2 1 1 67 TYR O A 64 . O 1 2
57 1 1 1 1 56 ILE O A 53 . O 1 2
57 1 2 1 1 65 LEU H A 62 . HN 1 2
58 1 1 1 1 56 ILE O A 53 . O 1 2
58 1 2 1 1 65 LEU N A 62 . N 1 2
59 1 1 1 1 56 ILE H A 53 . HN 1 2
59 1 2 1 1 65 LEU O A 62 . O 1 2
60 1 1 1 1 56 ILE N A 53 . N 1 2
60 1 2 1 1 65 LEU O A 62 . O 1 2
61 1 1 1 1 64 ARG O A 61 . O 1 2
61 1 2 1 1 82 GLY H A 79 . HN 1 2
62 1 1 1 1 64 ARG O A 61 . O 1 2
62 1 2 1 1 82 GLY N A 79 . N 1 2
63 1 1 1 1 64 ARG H A 61 . HN 1 2
63 1 2 1 1 82 GLY O A 79 . O 1 2
64 1 1 1 1 64 ARG N A 61 . N 1 2
64 1 2 1 1 82 GLY O A 79 . O 1 2
65 1 1 1 1 66 VAL O A 63 . O 1 2
65 1 2 1 1 79 ILE H A 76 . HN 1 2
66 1 1 1 1 66 VAL O A 63 . O 1 2
66 1 2 1 1 79 ILE N A 76 . N 1 2
67 1 1 1 1 66 VAL O A 63 . O 1 2
67 1 2 1 1 80 SER H A 77 . HN 1 2
68 1 1 1 1 66 VAL O A 63 . O 1 2
68 1 2 1 1 80 SER N A 77 . N 1 2
69 1 1 1 1 66 VAL H A 63 . HN 1 2
69 1 2 1 1 80 SER O A 77 . O 1 2
70 1 1 1 1 66 VAL N A 63 . N 1 2
70 1 2 1 1 80 SER O A 77 . O 1 2
71 1 1 1 1 68 GLN O A 65 . O 1 2
71 1 2 1 1 77 PHE H A 74 . HN 1 2
72 1 1 1 1 68 GLN O A 65 . O 1 2
72 1 2 1 1 77 PHE N A 74 . N 1 2
73 1 1 1 1 68 GLN H A 65 . HN 1 2
73 1 2 1 1 77 PHE O A 74 . O 1 2
74 1 1 1 1 68 GLN N A 65 . N 1 2
74 1 2 1 1 77 PHE O A 74 . O 1 2
75 1 1 1 1 70 ILE O A 67 . O 1 2
75 1 2 1 1 74 VAL H A 71 . HN 1 2
76 1 1 1 1 70 ILE O A 67 . O 1 2
76 1 2 1 1 74 VAL N A 71 . N 1 2
77 1 1 1 1 70 ILE O A 67 . O 1 2
77 1 2 1 1 75 VAL H A 72 . HN 1 2
78 1 1 1 1 70 ILE O A 67 . O 1 2
78 1 2 1 1 75 VAL N A 72 . N 1 2
79 1 1 1 1 70 ILE H A 67 . HN 1 2
79 1 2 1 1 75 VAL O A 72 . O 1 2
80 1 1 1 1 70 ILE N A 67 . N 1 2
80 1 2 1 1 75 VAL O A 72 . O 1 2
81 1 1 1 1 8 LEU H A 5 . HN 1 2
81 1 2 2 2 31 VAL O B 74 . O 1 2
82 1 1 1 1 8 LEU N A 5 . N 1 2
82 1 2 2 2 31 VAL O B 74 . O 1 2
83 1 1 1 1 10 PHE H A 7 . HN 1 2
83 1 2 2 2 29 VAL O B 72 . O 1 2
84 1 1 1 1 10 PHE N A 7 . N 1 2
84 1 2 2 2 29 VAL O B 72 . O 1 2
85 1 1 1 1 10 PHE O A 7 . O 1 2
85 1 2 2 2 29 VAL H B 72 . HN 1 2
86 1 1 1 1 10 PHE O A 7 . O 1 2
86 1 2 2 2 29 VAL N B 72 . N 1 2
87 1 1 1 1 12 GLU H A 9 . HN 1 2
87 1 2 2 2 27 LYS O B 70 . O 1 2
88 1 1 1 1 12 GLU N A 9 . N 1 2
88 1 2 2 2 27 LYS O B 70 . O 1 2
89 1 1 1 1 47 LEU H A 44 . HN 1 2
89 1 2 1 1 53 CYS O A 50 . O 1 2
90 1 1 1 1 47 LEU N A 44 . N 1 2
90 1 2 1 1 53 CYS O A 50 . O 1 2
91 1 1 1 1 58 LEU H A 55 . HN 1 2
91 1 2 1 1 63 TYR O A 60 . O 1 2
92 1 1 1 1 58 LEU N A 55 . N 1 2
92 1 2 1 1 63 TYR O A 60 . O 1 2
93 1 1 2 2 12 ASP O B 55 . O 1 2
93 1 2 2 2 16 VAL H B 59 . HN 1 2
94 1 1 2 2 12 ASP O B 55 . O 1 2
94 1 2 2 2 16 VAL N B 59 . N 1 2
95 1 1 2 2 15 LEU O B 58 . O 1 2
95 1 2 2 2 19 VAL H B 62 . HN 1 2
96 1 1 2 2 15 LEU O B 58 . O 1 2
96 1 2 2 2 19 VAL N B 62 . N 1 2
97 1 1 2 2 16 VAL O B 59 . O 1 2
97 1 2 2 2 20 LYS H B 63 . HN 1 2
98 1 1 2 2 16 VAL O B 59 . O 1 2
98 1 2 2 2 20 LYS N B 63 . N 1 2
99 1 1 2 2 18 ILE O B 61 . O 1 2
99 1 2 2 2 22 ARG H B 65 . HN 1 2
100 1 1 2 2 18 ILE O B 61 . O 1 2
100 1 2 2 2 22 ARG N B 65 . N 1 2
101 1 1 2 2 19 VAL O B 62 . O 1 2
101 1 2 2 2 23 LEU H B 66 . HN 1 2
102 1 1 2 2 19 VAL O B 62 . O 1 2
102 1 2 2 2 23 LEU N B 66 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.07 2.6 1 2
2 1 . . . . . 3.3 2.97 3.6 1 2
3 1 . . . . . 2.3 2.07 2.6 1 2
4 1 . . . . . 3.3 2.97 3.6 1 2
5 1 . . . . . 2.3 2.07 2.6 1 2
6 1 . . . . . 3.3 2.97 3.6 1 2
7 1 . . . . . 2.3 2.07 2.6 1 2
8 1 . . . . . 3.3 2.97 3.6 1 2
9 1 . . . . . 2.3 2.07 2.6 1 2
10 1 . . . . . 3.3 2.97 3.6 1 2
11 1 . . . . . 2.3 2.07 2.6 1 2
12 1 . . . . . 3.3 2.97 3.6 1 2
13 1 . . . . . 2.3 2.07 2.6 1 2
14 1 . . . . . 3.3 2.97 3.6 1 2
15 1 . . . . . 2.3 2.07 2.6 1 2
16 1 . . . . . 3.3 2.97 3.6 1 2
17 1 . . . . . 2.3 2.07 2.6 1 2
18 1 . . . . . 3.3 2.97 3.6 1 2
19 1 . . . . . 2.3 2.07 2.6 1 2
20 1 . . . . . 3.3 2.97 3.6 1 2
21 1 . . . . . 2.3 2.07 2.6 1 2
22 1 . . . . . 3.3 2.97 3.6 1 2
23 1 . . . . . 2.3 2.07 2.6 1 2
24 1 . . . . . 3.3 2.97 3.6 1 2
25 1 . . . . . 2.3 2.07 2.6 1 2
26 1 . . . . . 3.3 2.97 3.6 1 2
27 1 . . . . . 2.3 2.07 2.6 1 2
28 1 . . . . . 3.3 2.97 3.6 1 2
29 1 . . . . . 2.3 2.07 2.6 1 2
30 1 . . . . . 3.3 2.97 3.6 1 2
31 1 . . . . . 2.3 2.07 2.6 1 2
32 1 . . . . . 3.3 2.97 3.6 1 2
33 1 . . . . . 2.3 2.07 2.6 1 2
34 1 . . . . . 3.3 2.97 3.6 1 2
35 1 . . . . . 2.3 2.07 2.6 1 2
36 1 . . . . . 3.3 2.97 3.6 1 2
37 1 . . . . . 2.3 2.07 2.6 1 2
38 1 . . . . . 3.3 2.97 3.6 1 2
39 1 . . . . . 2.3 2.07 2.6 1 2
40 1 . . . . . 3.3 2.97 3.6 1 2
41 1 . . . . . 2.3 2.07 2.6 1 2
42 1 . . . . . 3.3 2.97 3.6 1 2
43 1 . . . . . 2.3 2.07 2.6 1 2
44 1 . . . . . 3.3 2.97 3.6 1 2
45 1 . . . . . 2.3 2.07 2.6 1 2
46 1 . . . . . 3.3 2.97 3.6 1 2
47 1 . . . . . 2.3 2.07 2.6 1 2
48 1 . . . . . 3.3 2.97 3.6 1 2
49 1 . . . . . 2.3 2.07 2.6 1 2
50 1 . . . . . 3.3 2.97 3.6 1 2
51 1 . . . . . 2.3 2.07 2.6 1 2
52 1 . . . . . 3.3 2.97 3.6 1 2
53 1 . . . . . 2.3 2.07 2.6 1 2
54 1 . . . . . 3.3 2.97 3.6 1 2
55 1 . . . . . 2.3 2.07 2.6 1 2
56 1 . . . . . 3.3 2.97 3.6 1 2
57 1 . . . . . 2.3 2.07 2.6 1 2
58 1 . . . . . 3.3 2.97 3.6 1 2
59 1 . . . . . 2.3 2.07 2.6 1 2
60 1 . . . . . 3.3 2.97 3.6 1 2
61 1 . . . . . 2.3 2.07 2.6 1 2
62 1 . . . . . 3.3 2.97 3.6 1 2
63 1 . . . . . 2.3 2.07 2.6 1 2
64 1 . . . . . 3.3 2.97 3.6 1 2
65 1 . . . . . 2.3 2.07 2.6 1 2
66 1 . . . . . 3.3 2.97 3.6 1 2
67 1 . . . . . 2.3 2.07 2.6 1 2
68 1 . . . . . 3.3 2.97 3.6 1 2
69 1 . . . . . 2.3 2.07 2.6 1 2
70 1 . . . . . 3.3 2.97 3.6 1 2
71 1 . . . . . 2.3 2.07 2.6 1 2
72 1 . . . . . 3.3 2.97 3.6 1 2
73 1 . . . . . 2.3 2.07 2.6 1 2
74 1 . . . . . 3.3 2.97 3.6 1 2
75 1 . . . . . 2.3 2.07 2.6 1 2
76 1 . . . . . 3.3 2.97 3.6 1 2
77 1 . . . . . 2.3 2.07 2.6 1 2
78 1 . . . . . 3.3 2.97 3.6 1 2
79 1 . . . . . 2.3 2.07 2.6 1 2
80 1 . . . . . 3.3 2.97 3.6 1 2
81 1 . . . . . 2.3 2.07 2.6 1 2
82 1 . . . . . 3.3 2.97 3.6 1 2
83 1 . . . . . 2.3 2.07 2.6 1 2
84 1 . . . . . 3.3 2.97 3.6 1 2
85 1 . . . . . 2.3 2.07 2.6 1 2
86 1 . . . . . 3.3 2.97 3.6 1 2
87 1 . . . . . 2.3 2.07 2.6 1 2
88 1 . . . . . 3.3 2.97 3.6 1 2
89 1 . . . . . 2.3 2.07 2.6 1 2
90 1 . . . . . 3.3 2.97 3.6 1 2
91 1 . . . . . 2.3 2.07 2.6 1 2
92 1 . . . . . 3.3 2.97 3.6 1 2
93 1 . . . . . 2.3 2.07 2.6 1 2
94 1 . . . . . 3.3 2.97 3.6 1 2
95 1 . . . . . 2.3 2.07 2.6 1 2
96 1 . . . . . 3.3 2.97 3.6 1 2
97 1 . . . . . 2.3 2.07 2.6 1 2
98 1 . . . . . 3.3 2.97 3.6 1 2
99 1 . . . . . 2.3 2.07 2.6 1 2
100 1 . . . . . 3.3 2.97 3.6 1 2
101 1 . . . . . 2.3 2.07 2.6 1 2
102 1 . . . . . 2.3 2.07 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 PHE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -138.35 -78.35 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ASP N 99.75 159.75 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 8 LEU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -164.35 -104.35 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 PHE N 126.03999 186.04 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 9 ASP C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -144.88998 -84.89 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 ASP N 104.83 164.83 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 10 PHE C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -109.05 -49.05 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 GLU N 95.23 155.23 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 11 ASP C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -88.53 -28.53 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ARG N -67.65 -7.6499996 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 12 GLU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -94.54 -34.54 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ALA N -71.38 -11.38 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -93.119995 -33.12 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LEU N -68.6 -8.6 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -96.16 -36.16 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -71.77 -11.77 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -93.59 -33.59 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N -67.88 -7.88 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -96.06 -36.06 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 TRP N -70.26 -10.26 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
21 . 1 1 17 GLU C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -92.72 -32.72 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 ARG N -73.09 -13.09 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
23 . 1 1 18 TRP C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -95.95 -35.95 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 LYS N -59.25 0.74999994 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
25 . 1 1 19 ARG C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -110.63 -50.63 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
26 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LEU N -54.379997 5.62 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
27 . 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -90.04 -30.04 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
28 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 VAL N -67.07 -7.07 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
29 . 1 1 24 THR C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -96.13 -36.13 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
30 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N -70.83 -10.83 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
31 . 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -92.14 -32.14 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
32 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLU N -72.41 -12.41 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
33 . 1 1 26 ARG C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -91.62999 -31.629997 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
34 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLN N -69.47 -9.47 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
35 . 1 1 27 GLU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -94.17 -34.17 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
36 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 LEU N -72.87 -12.87 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
37 . 1 1 28 GLN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -93.79 -33.79 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
38 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N -71.6 -11.6 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
39 . 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -92.76999 -32.77 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -68.2 -8.2 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
41 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -94.2 -34.2 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
42 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LYS N -72.619995 -12.62 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
43 . 1 1 31 LYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -94.98 -34.979996 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
44 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N -71.54 -11.54 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
45 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -92.46999 -32.47 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
46 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N -71.74 -11.74 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
47 . 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -94.97 -34.97 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
48 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLU N -70.03 -10.03 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
49 . 1 1 34 VAL C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -92.56 -32.56 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
50 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 VAL N -70.149994 -10.15 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
51 . 1 1 35 GLU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -97.18 -37.18 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
52 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LEU N -72.43 -12.43 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
53 . 1 1 36 VAL C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -91.81 -31.809998 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
54 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLU N -66.32 -6.32 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
55 . 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -113.59 -53.59 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
56 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 SER N -54.4 5.6 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
57 . 1 1 41 ARG C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -129.46 -69.46 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
58 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N 82.829994 142.83 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
59 . 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -90.62 -30.62 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ALA N -58.57 1.4299998 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
61 . 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -103.16999 -43.17 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
62 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASN N -49.25 10.75 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
63 . 1 1 45 ASN C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -104.98999 -44.99 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
64 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N 102.95 162.95 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
65 . 1 1 52 ASP C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -152.02 -92.02 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
66 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 TYR N 123.81999 183.82 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
67 . 1 1 53 CYS C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -168.12999 -108.13 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
68 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 LYS N 125.84999 185.85 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
69 . 1 1 54 TYR C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -159.43 -99.43 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
70 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ILE N 119.67999 179.68 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
71 . 1 1 55 LYS C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -153.37 -93.37 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
72 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 LYS N 102.33 162.33 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
73 . 1 1 56 ILE C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -155.02 -95.02 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
74 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 LEU N 116.74999 176.75 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
75 . 1 1 63 TYR C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -159.83 -99.83 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
76 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N 112.46 172.46 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
77 . 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -163.17 -103.16999 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
78 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 VAL N 101.76 161.76 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
79 . 1 1 65 LEU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -147.23 -87.23 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
80 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 TYR N 98.9 158.9 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
81 . 1 1 66 VAL C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -158.48 -98.48 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
82 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLN N 114.85 174.85 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
83 . 1 1 67 TYR C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -146.75 -86.75 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
84 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 VAL N 98.92 158.92 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
85 . 1 1 68 GLN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -129.38 -69.38 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
86 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ILE N 91.28 151.28 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
87 . 1 1 69 VAL C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -121.2 -61.199997 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
88 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASP N 105.69 165.68999 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
89 . 1 1 70 ILE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -94.52 -34.52 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
90 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 GLU N -58.389996 1.61 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
91 . 1 1 71 ASP C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -93.15 -33.15 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
92 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LYS N -59.93 0.07 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
93 . 1 1 72 GLU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -126.19 -66.19 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
94 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 VAL N -27.54 32.46 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
95 . 1 1 74 VAL C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -161.0 -101.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
96 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 119.899994 179.9 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
97 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -136.02 -76.02 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
98 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PHE N 94.21 154.21 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
99 . 1 1 76 VAL C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -150.04 -90.04 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
100 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 VAL N 96.78 156.78 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
101 . 1 1 77 PHE C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -105.37 -45.37 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
102 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ILE N 103.12 163.12 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
103 . 1 1 78 VAL C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -129.37 -69.37 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
104 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 SER N -63.91 -3.9099998 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
105 . 1 1 79 ILE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -171.33 -111.33 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
106 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 VAL N 112.22 172.22 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
107 . 1 1 80 SER C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -164.18 -104.18 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
108 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLY N 111.63 171.63 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
109 . 1 1 82 GLY C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -138.96999 -78.97 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
110 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N 99.31 159.31 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
111 . 1 1 88 GLU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -105.96 -45.96 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
112 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 TYR N -51.98 8.02 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
113 . 1 1 89 VAL C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -102.69 -42.69 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
114 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 SER N -52.85 7.15 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
115 . 1 1 90 TYR C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -92.24 -32.24 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
116 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 GLU N -69.33 -9.33 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
117 . 1 1 91 SER C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -96.74 -36.74 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
118 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ALA N -69.37 -9.37 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
119 . 2 2 10 ASP C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -93.97 -33.97 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
120 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 ASP N -70.3 -10.3 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
121 . 2 2 11 GLU C 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C -93.3 -33.3 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
122 . 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C 2 2 13 ALA N -70.61 -10.61 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
123 . 2 2 12 ASP C 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C -92.94 -32.94 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
124 . 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C 2 2 14 GLU N -67.55 -7.5499997 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
125 . 2 2 13 ALA C 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C -95.28 -35.28 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
126 . 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C 2 2 15 LEU N -70.9 -10.9 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
127 . 2 2 14 GLU C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -97.62 -37.62 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
128 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 VAL N -66.44 -6.44 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
129 . 2 2 15 LEU C 2 2 16 VAL N 2 2 16 VAL CA 2 2 16 VAL C -92.88 -32.88 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
130 . 2 2 16 VAL N 2 2 16 VAL CA 2 2 16 VAL C 2 2 17 GLU N -74.66 -14.660001 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
131 . 2 2 16 VAL C 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C -91.69 -31.69 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
132 . 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C 2 2 18 ILE N -70.47 -10.47 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
133 . 2 2 17 GLU C 2 2 18 ILE N 2 2 18 ILE CA 2 2 18 ILE C -97.57 -37.57 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
134 . 2 2 18 ILE N 2 2 18 ILE CA 2 2 18 ILE C 2 2 19 VAL N -74.439995 -14.44 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
135 . 2 2 18 ILE C 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C -94.72 -34.72 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
136 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C 2 2 20 LYS N -76.14 -16.14 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
137 . 2 2 19 VAL C 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C -88.74 -28.739998 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
138 . 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C 2 2 21 GLU N -72.26 -12.26 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
139 . 2 2 20 LYS C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -94.34 -34.34 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
140 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -73.16 -13.16 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
141 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -92.87 -32.87 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
142 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 LEU N -70.28 -10.28 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
143 . 2 2 22 ARG C 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C -96.7 -36.7 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
144 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C 2 2 24 ARG N -62.74 -2.74 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
145 . 2 2 23 LEU C 2 2 24 ARG N 2 2 24 ARG CA 2 2 24 ARG C -111.829994 -51.83 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
146 . 2 2 24 ARG N 2 2 24 ARG CA 2 2 24 ARG C 2 2 25 ASN N -54.75 5.25 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
147 . 2 2 30 ARG C 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C -164.31 -104.30999 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
148 . 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C 2 2 32 THR N 131.19 191.19 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
149 . 2 2 31 VAL C 2 2 32 THR N 2 2 32 THR CA 2 2 32 THR C -131.71 -71.71 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
150 . 2 2 32 THR N 2 2 32 THR CA 2 2 32 THR C 2 2 33 LEU N 135.78 195.78 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
151 . 2 2 32 THR C 2 2 33 LEU N 2 2 33 LEU CA 2 2 33 LEU C -88.74 -28.739998 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
152 . 2 2 33 LEU N 2 2 33 LEU CA 2 2 33 LEU C 2 2 34 ASP N -68.79 -8.79 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
153 . 2 2 33 LEU C 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C -100.98 -40.98 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
154 . 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C 2 2 35 GLU N -56.62 3.38 B 77 . N B 77 . CA B 77 . C B 78 . 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 4 MET C C 6.911 12.755 -6.976 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 5.414 12.956 -7.017 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 4.755 11.693 -7.590 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 0.672 12.343 -7.066 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 3.263 11.818 -7.844 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 5.472 13.961 -8.821 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 5.044 13.140 -6.021 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 5.234 11.446 -8.525 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 4.911 10.880 -6.897 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 0.629 13.033 -7.896 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H -0.031 12.653 -6.308 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 0.418 11.351 -7.410 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 3.104 12.547 -8.624 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 2.886 10.862 -8.176 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 5.126 14.116 -7.853 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 7.563 12.814 -8.010 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 2.332 12.332 -6.386 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 ALA C C 9.152 10.879 -5.970 1.00 . A A . 2 ALA C 1 1
1 19 1 1 5 ALA CA C 8.894 12.336 -5.676 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 5 ALA CB C 9.387 12.715 -4.293 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 5 ALA H H 6.921 12.602 -4.980 1.00 . A A . 2 ALA H 1 1
1 22 1 1 5 ALA HA H 9.401 12.936 -6.417 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 5 ALA HB1 H 8.863 12.127 -3.553 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 5 ALA HB2 H 9.206 13.764 -4.117 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 5 ALA HB3 H 10.446 12.514 -4.225 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 5 ALA N N 7.469 12.579 -5.796 1.00 . A A . 2 ALA N 1 1
1 27 1 1 5 ALA O O 10.023 10.526 -6.768 1.00 . A A . 2 ALA O 1 1
1 28 1 1 6 TYR C C 7.298 8.336 -6.595 1.00 . A A . 3 TYR C 1 1
1 29 1 1 6 TYR CA C 8.374 8.638 -5.596 1.00 . A A . 3 TYR CA 1 1
1 30 1 1 6 TYR CB C 8.129 7.839 -4.308 1.00 . A A . 3 TYR CB 1 1
1 31 1 1 6 TYR CD1 C 9.935 8.763 -2.768 1.00 . A A . 3 TYR CD1 1 1
1 32 1 1 6 TYR CD2 C 9.855 6.406 -3.139 1.00 . A A . 3 TYR CD2 1 1
1 33 1 1 6 TYR CE1 C 11.014 8.590 -1.913 1.00 . A A . 3 TYR CE1 1 1
1 34 1 1 6 TYR CE2 C 10.934 6.226 -2.294 1.00 . A A . 3 TYR CE2 1 1
1 35 1 1 6 TYR CG C 9.337 7.674 -3.395 1.00 . A A . 3 TYR CG 1 1
1 36 1 1 6 TYR CZ C 11.512 7.317 -1.683 1.00 . A A . 3 TYR CZ 1 1
1 37 1 1 6 TYR H H 7.738 10.413 -4.681 1.00 . A A . 3 TYR H 1 1
1 38 1 1 6 TYR HA H 9.332 8.369 -6.011 1.00 . A A . 3 TYR HA 1 1
1 39 1 1 6 TYR HB2 H 7.370 8.352 -3.738 1.00 . A A . 3 TYR HB2 1 1
1 40 1 1 6 TYR HB3 H 7.757 6.861 -4.574 1.00 . A A . 3 TYR HB3 1 1
1 41 1 1 6 TYR HD1 H 9.548 9.753 -2.954 1.00 . A A . 3 TYR HD1 1 1
1 42 1 1 6 TYR HD2 H 9.401 5.552 -3.620 1.00 . A A . 3 TYR HD2 1 1
1 43 1 1 6 TYR HE1 H 11.466 9.446 -1.433 1.00 . A A . 3 TYR HE1 1 1
1 44 1 1 6 TYR HE2 H 11.320 5.234 -2.115 1.00 . A A . 3 TYR HE2 1 1
1 45 1 1 6 TYR HH H 13.122 6.382 -1.042 1.00 . A A . 3 TYR HH 1 1
1 46 1 1 6 TYR N N 8.370 10.051 -5.342 1.00 . A A . 3 TYR N 1 1
1 47 1 1 6 TYR O O 6.237 8.970 -6.578 1.00 . A A . 3 TYR O 1 1
1 48 1 1 6 TYR OH O 12.564 7.138 -0.797 1.00 . A A . 3 TYR OH 1 1
1 49 1 1 7 PHE C C 5.585 6.054 -7.843 1.00 . A A . 4 PHE C 1 1
1 50 1 1 7 PHE CA C 6.577 7.023 -8.470 1.00 . A A . 4 PHE CA 1 1
1 51 1 1 7 PHE CB C 7.244 6.390 -9.682 1.00 . A A . 4 PHE CB 1 1
1 52 1 1 7 PHE CD1 C 7.936 8.342 -11.086 1.00 . A A . 4 PHE CD1 1 1
1 53 1 1 7 PHE CD2 C 9.624 7.002 -10.081 1.00 . A A . 4 PHE CD2 1 1
1 54 1 1 7 PHE CE1 C 8.904 9.148 -11.638 1.00 . A A . 4 PHE CE1 1 1
1 55 1 1 7 PHE CE2 C 10.594 7.796 -10.622 1.00 . A A . 4 PHE CE2 1 1
1 56 1 1 7 PHE CG C 8.287 7.259 -10.302 1.00 . A A . 4 PHE CG 1 1
1 57 1 1 7 PHE CZ C 10.239 8.876 -11.406 1.00 . A A . 4 PHE CZ 1 1
1 58 1 1 7 PHE H H 8.460 7.002 -7.478 1.00 . A A . 4 PHE H 1 1
1 59 1 1 7 PHE HA H 6.046 7.912 -8.777 1.00 . A A . 4 PHE HA 1 1
1 60 1 1 7 PHE HB2 H 7.713 5.462 -9.388 1.00 . A A . 4 PHE HB2 1 1
1 61 1 1 7 PHE HB3 H 6.492 6.184 -10.429 1.00 . A A . 4 PHE HB3 1 1
1 62 1 1 7 PHE HD1 H 6.892 8.550 -11.265 1.00 . A A . 4 PHE HD1 1 1
1 63 1 1 7 PHE HD2 H 9.903 6.156 -9.471 1.00 . A A . 4 PHE HD2 1 1
1 64 1 1 7 PHE HE1 H 8.623 9.990 -12.249 1.00 . A A . 4 PHE HE1 1 1
1 65 1 1 7 PHE HE2 H 11.628 7.557 -10.426 1.00 . A A . 4 PHE HE2 1 1
1 66 1 1 7 PHE HZ H 11.002 9.509 -11.835 1.00 . A A . 4 PHE HZ 1 1
1 67 1 1 7 PHE N N 7.567 7.419 -7.482 1.00 . A A . 4 PHE N 1 1
1 68 1 1 7 PHE O O 5.779 5.624 -6.696 1.00 . A A . 4 PHE O 1 1
1 69 1 1 8 LEU C C 3.515 3.496 -8.768 1.00 . A A . 5 LEU C 1 1
1 70 1 1 8 LEU CA C 3.557 4.823 -8.015 1.00 . A A . 5 LEU CA 1 1
1 71 1 1 8 LEU CB C 2.206 5.532 -8.067 1.00 . A A . 5 LEU CB 1 1
1 72 1 1 8 LEU CD1 C 1.186 4.441 -6.058 1.00 . A A . 5 LEU CD1 1 1
1 73 1 1 8 LEU CD2 C -0.230 5.599 -7.755 1.00 . A A . 5 LEU CD2 1 1
1 74 1 1 8 LEU CG C 1.010 4.775 -7.538 1.00 . A A . 5 LEU CG 1 1
1 75 1 1 8 LEU H H 4.395 5.977 -9.494 1.00 . A A . 5 LEU H 1 1
1 76 1 1 8 LEU HA H 3.807 4.642 -6.982 1.00 . A A . 5 LEU HA 1 1
1 77 1 1 8 LEU HB2 H 2.280 6.458 -7.516 1.00 . A A . 5 LEU HB2 1 1
1 78 1 1 8 LEU HB3 H 2.012 5.779 -9.100 1.00 . A A . 5 LEU HB3 1 1
1 79 1 1 8 LEU HD11 H 0.316 3.906 -5.701 1.00 . A A . 5 LEU HD11 1 1
1 80 1 1 8 LEU HD12 H 1.304 5.354 -5.493 1.00 . A A . 5 LEU HD12 1 1
1 81 1 1 8 LEU HD13 H 2.061 3.822 -5.929 1.00 . A A . 5 LEU HD13 1 1
1 82 1 1 8 LEU HD21 H -1.100 5.088 -7.376 1.00 . A A . 5 LEU HD21 1 1
1 83 1 1 8 LEU HD22 H -0.364 5.798 -8.810 1.00 . A A . 5 LEU HD22 1 1
1 84 1 1 8 LEU HD23 H -0.122 6.540 -7.238 1.00 . A A . 5 LEU HD23 1 1
1 85 1 1 8 LEU HG H 0.906 3.861 -8.106 1.00 . A A . 5 LEU HG 1 1
1 86 1 1 8 LEU N N 4.548 5.690 -8.565 1.00 . A A . 5 LEU N 1 1
1 87 1 1 8 LEU O O 3.463 3.472 -10.003 1.00 . A A . 5 LEU O 1 1
1 88 1 1 9 ASP C C 2.450 0.262 -7.823 1.00 . A A . 6 ASP C 1 1
1 89 1 1 9 ASP CA C 3.457 1.063 -8.602 1.00 . A A . 6 ASP CA 1 1
1 90 1 1 9 ASP CB C 4.800 0.286 -8.644 1.00 . A A . 6 ASP CB 1 1
1 91 1 1 9 ASP CG C 5.518 0.327 -9.990 1.00 . A A . 6 ASP CG 1 1
1 92 1 1 9 ASP H H 3.680 2.525 -7.055 1.00 . A A . 6 ASP H 1 1
1 93 1 1 9 ASP HA H 3.081 1.177 -9.608 1.00 . A A . 6 ASP HA 1 1
1 94 1 1 9 ASP HB2 H 5.471 0.693 -7.901 1.00 . A A . 6 ASP HB2 1 1
1 95 1 1 9 ASP HB3 H 4.601 -0.748 -8.402 1.00 . A A . 6 ASP HB3 1 1
1 96 1 1 9 ASP N N 3.573 2.418 -8.031 1.00 . A A . 6 ASP N 1 1
1 97 1 1 9 ASP O O 2.270 0.483 -6.624 1.00 . A A . 6 ASP O 1 1
1 98 1 1 9 ASP OD1 O 5.135 -0.415 -10.901 1.00 . A A . 6 ASP OD1 1 1
1 99 1 1 9 ASP OD2 O 6.502 1.072 -10.148 1.00 . A A . 6 ASP OD2 1 1
1 100 1 1 10 PHE C C 0.930 -2.929 -8.337 1.00 . A A . 7 PHE C 1 1
1 101 1 1 10 PHE CA C 0.799 -1.503 -7.865 1.00 . A A . 7 PHE CA 1 1
1 102 1 1 10 PHE CB C -0.631 -1.041 -8.158 1.00 . A A . 7 PHE CB 1 1
1 103 1 1 10 PHE CD1 C -1.058 1.330 -7.462 1.00 . A A . 7 PHE CD1 1 1
1 104 1 1 10 PHE CD2 C -1.943 -0.426 -6.127 1.00 . A A . 7 PHE CD2 1 1
1 105 1 1 10 PHE CE1 C -1.632 2.253 -6.615 1.00 . A A . 7 PHE CE1 1 1
1 106 1 1 10 PHE CE2 C -2.514 0.496 -5.277 1.00 . A A . 7 PHE CE2 1 1
1 107 1 1 10 PHE CG C -1.207 -0.019 -7.228 1.00 . A A . 7 PHE CG 1 1
1 108 1 1 10 PHE CZ C -2.357 1.837 -5.522 1.00 . A A . 7 PHE CZ 1 1
1 109 1 1 10 PHE H H 1.957 -0.726 -9.451 1.00 . A A . 7 PHE H 1 1
1 110 1 1 10 PHE HA H 0.944 -1.473 -6.797 1.00 . A A . 7 PHE HA 1 1
1 111 1 1 10 PHE HB2 H -0.662 -0.617 -9.150 1.00 . A A . 7 PHE HB2 1 1
1 112 1 1 10 PHE HB3 H -1.275 -1.909 -8.136 1.00 . A A . 7 PHE HB3 1 1
1 113 1 1 10 PHE HD1 H -0.487 1.661 -8.315 1.00 . A A . 7 PHE HD1 1 1
1 114 1 1 10 PHE HD2 H -2.067 -1.481 -5.931 1.00 . A A . 7 PHE HD2 1 1
1 115 1 1 10 PHE HE1 H -1.510 3.306 -6.805 1.00 . A A . 7 PHE HE1 1 1
1 116 1 1 10 PHE HE2 H -3.084 0.167 -4.422 1.00 . A A . 7 PHE HE2 1 1
1 117 1 1 10 PHE HZ H -2.805 2.564 -4.861 1.00 . A A . 7 PHE HZ 1 1
1 118 1 1 10 PHE N N 1.783 -0.636 -8.489 1.00 . A A . 7 PHE N 1 1
1 119 1 1 10 PHE O O 1.171 -3.177 -9.504 1.00 . A A . 7 PHE O 1 1
1 120 1 1 11 ASP C C -0.544 -5.535 -8.491 1.00 . A A . 8 ASP C 1 1
1 121 1 1 11 ASP CA C 0.720 -5.270 -7.682 1.00 . A A . 8 ASP CA 1 1
1 122 1 1 11 ASP CB C 0.691 -6.036 -6.331 1.00 . A A . 8 ASP CB 1 1
1 123 1 1 11 ASP CG C -0.084 -7.350 -6.353 1.00 . A A . 8 ASP CG 1 1
1 124 1 1 11 ASP H H 0.834 -3.535 -6.479 1.00 . A A . 8 ASP H 1 1
1 125 1 1 11 ASP HA H 1.587 -5.575 -8.249 1.00 . A A . 8 ASP HA 1 1
1 126 1 1 11 ASP HB2 H 1.705 -6.257 -6.033 1.00 . A A . 8 ASP HB2 1 1
1 127 1 1 11 ASP HB3 H 0.248 -5.393 -5.585 1.00 . A A . 8 ASP HB3 1 1
1 128 1 1 11 ASP N N 0.825 -3.836 -7.411 1.00 . A A . 8 ASP N 1 1
1 129 1 1 11 ASP O O -1.588 -4.939 -8.209 1.00 . A A . 8 ASP O 1 1
1 130 1 1 11 ASP OD1 O 0.305 -8.284 -7.060 1.00 . A A . 8 ASP OD1 1 1
1 131 1 1 11 ASP OD2 O -1.134 -7.437 -5.667 1.00 . A A . 8 ASP OD2 1 1
1 132 1 1 12 GLU C C -2.794 -7.182 -9.598 1.00 . A A . 9 GLU C 1 1
1 133 1 1 12 GLU CA C -1.576 -6.734 -10.371 1.00 . A A . 9 GLU CA 1 1
1 134 1 1 12 GLU CB C -1.170 -7.777 -11.402 1.00 . A A . 9 GLU CB 1 1
1 135 1 1 12 GLU CD C -2.024 -6.956 -13.637 1.00 . A A . 9 GLU CD 1 1
1 136 1 1 12 GLU CG C -0.809 -7.191 -12.757 1.00 . A A . 9 GLU CG 1 1
1 137 1 1 12 GLU H H 0.422 -6.822 -9.664 1.00 . A A . 9 GLU H 1 1
1 138 1 1 12 GLU HA H -1.847 -5.833 -10.899 1.00 . A A . 9 GLU HA 1 1
1 139 1 1 12 GLU HB2 H -0.315 -8.318 -11.025 1.00 . A A . 9 GLU HB2 1 1
1 140 1 1 12 GLU HB3 H -1.988 -8.469 -11.539 1.00 . A A . 9 GLU HB3 1 1
1 141 1 1 12 GLU HG2 H -0.310 -6.244 -12.604 1.00 . A A . 9 GLU HG2 1 1
1 142 1 1 12 GLU HG3 H -0.138 -7.866 -13.266 1.00 . A A . 9 GLU HG3 1 1
1 143 1 1 12 GLU N N -0.447 -6.394 -9.499 1.00 . A A . 9 GLU N 1 1
1 144 1 1 12 GLU O O -3.914 -6.812 -9.936 1.00 . A A . 9 GLU O 1 1
1 145 1 1 12 GLU OE1 O -2.783 -5.967 -13.446 1.00 . A A . 9 GLU OE1 1 1
1 146 1 1 12 GLU OE2 O -2.236 -7.759 -14.576 1.00 . A A . 9 GLU OE2 1 1
1 147 1 1 13 ARG C C -4.322 -7.199 -7.035 1.00 . A A . 10 ARG C 1 1
1 148 1 1 13 ARG CA C -3.688 -8.400 -7.737 1.00 . A A . 10 ARG CA 1 1
1 149 1 1 13 ARG CB C -3.186 -9.421 -6.716 1.00 . A A . 10 ARG CB 1 1
1 150 1 1 13 ARG CD C -1.587 -11.300 -6.258 1.00 . A A . 10 ARG CD 1 1
1 151 1 1 13 ARG CG C -2.227 -10.430 -7.312 1.00 . A A . 10 ARG CG 1 1
1 152 1 1 13 ARG CZ C 0.203 -13.038 -6.238 1.00 . A A . 10 ARG CZ 1 1
1 153 1 1 13 ARG H H -1.653 -8.095 -8.269 1.00 . A A . 10 ARG H 1 1
1 154 1 1 13 ARG HA H -4.412 -8.856 -8.396 1.00 . A A . 10 ARG HA 1 1
1 155 1 1 13 ARG HB2 H -2.680 -8.894 -5.922 1.00 . A A . 10 ARG HB2 1 1
1 156 1 1 13 ARG HB3 H -4.031 -9.954 -6.303 1.00 . A A . 10 ARG HB3 1 1
1 157 1 1 13 ARG HD2 H -1.276 -10.675 -5.435 1.00 . A A . 10 ARG HD2 1 1
1 158 1 1 13 ARG HD3 H -2.305 -12.029 -5.913 1.00 . A A . 10 ARG HD3 1 1
1 159 1 1 13 ARG HE H -0.081 -11.600 -7.636 1.00 . A A . 10 ARG HE 1 1
1 160 1 1 13 ARG HG2 H -2.764 -11.062 -8.003 1.00 . A A . 10 ARG HG2 1 1
1 161 1 1 13 ARG HG3 H -1.453 -9.895 -7.841 1.00 . A A . 10 ARG HG3 1 1
1 162 1 1 13 ARG HH11 H -1.130 -13.283 -4.709 1.00 . A A . 10 ARG HH11 1 1
1 163 1 1 13 ARG HH12 H 0.173 -14.389 -4.729 1.00 . A A . 10 ARG HH12 1 1
1 164 1 1 13 ARG HH21 H 1.740 -13.120 -7.601 1.00 . A A . 10 ARG HH21 1 1
1 165 1 1 13 ARG HH22 H 1.788 -14.295 -6.356 1.00 . A A . 10 ARG HH22 1 1
1 166 1 1 13 ARG N N -2.583 -7.914 -8.537 1.00 . A A . 10 ARG N 1 1
1 167 1 1 13 ARG NE N -0.417 -12.001 -6.800 1.00 . A A . 10 ARG NE 1 1
1 168 1 1 13 ARG NH1 N -0.287 -13.602 -5.149 1.00 . A A . 10 ARG NH1 1 1
1 169 1 1 13 ARG NH2 N 1.319 -13.512 -6.775 1.00 . A A . 10 ARG NH2 1 1
1 170 1 1 13 ARG O O -5.532 -7.060 -7.003 1.00 . A A . 10 ARG O 1 1
1 171 1 1 14 ALA C C -4.708 -4.145 -6.751 1.00 . A A . 11 ALA C 1 1
1 172 1 1 14 ALA CA C -3.868 -5.067 -5.854 1.00 . A A . 11 ALA CA 1 1
1 173 1 1 14 ALA CB C -2.658 -4.326 -5.298 1.00 . A A . 11 ALA CB 1 1
1 174 1 1 14 ALA H H -2.506 -6.515 -6.602 1.00 . A A . 11 ALA H 1 1
1 175 1 1 14 ALA HA H -4.486 -5.365 -5.020 1.00 . A A . 11 ALA HA 1 1
1 176 1 1 14 ALA HB1 H -2.091 -4.986 -4.656 1.00 . A A . 11 ALA HB1 1 1
1 177 1 1 14 ALA HB2 H -2.986 -3.466 -4.734 1.00 . A A . 11 ALA HB2 1 1
1 178 1 1 14 ALA HB3 H -2.032 -4.001 -6.117 1.00 . A A . 11 ALA HB3 1 1
1 179 1 1 14 ALA N N -3.468 -6.307 -6.531 1.00 . A A . 11 ALA N 1 1
1 180 1 1 14 ALA O O -5.591 -3.437 -6.249 1.00 . A A . 11 ALA O 1 1
1 181 1 1 15 LEU C C -6.727 -3.845 -8.917 1.00 . A A . 12 LEU C 1 1
1 182 1 1 15 LEU CA C -5.292 -3.375 -9.001 1.00 . A A . 12 LEU CA 1 1
1 183 1 1 15 LEU CB C -4.838 -3.432 -10.489 1.00 . A A . 12 LEU CB 1 1
1 184 1 1 15 LEU CD1 C -2.344 -3.023 -10.477 1.00 . A A . 12 LEU CD1 1 1
1 185 1 1 15 LEU CD2 C -3.686 -2.345 -12.447 1.00 . A A . 12 LEU CD2 1 1
1 186 1 1 15 LEU CG C -3.675 -2.522 -10.940 1.00 . A A . 12 LEU CG 1 1
1 187 1 1 15 LEU H H -3.660 -4.645 -8.388 1.00 . A A . 12 LEU H 1 1
1 188 1 1 15 LEU HA H -5.266 -2.349 -8.668 1.00 . A A . 12 LEU HA 1 1
1 189 1 1 15 LEU HB2 H -4.548 -4.450 -10.699 1.00 . A A . 12 LEU HB2 1 1
1 190 1 1 15 LEU HB3 H -5.700 -3.206 -11.098 1.00 . A A . 12 LEU HB3 1 1
1 191 1 1 15 LEU HD11 H -2.128 -3.952 -10.978 1.00 . A A . 12 LEU HD11 1 1
1 192 1 1 15 LEU HD12 H -2.379 -3.194 -9.412 1.00 . A A . 12 LEU HD12 1 1
1 193 1 1 15 LEU HD13 H -1.579 -2.300 -10.712 1.00 . A A . 12 LEU HD13 1 1
1 194 1 1 15 LEU HD21 H -2.861 -1.711 -12.739 1.00 . A A . 12 LEU HD21 1 1
1 195 1 1 15 LEU HD22 H -4.615 -1.888 -12.753 1.00 . A A . 12 LEU HD22 1 1
1 196 1 1 15 LEU HD23 H -3.584 -3.310 -12.923 1.00 . A A . 12 LEU HD23 1 1
1 197 1 1 15 LEU HG H -3.805 -1.547 -10.499 1.00 . A A . 12 LEU HG 1 1
1 198 1 1 15 LEU N N -4.445 -4.144 -8.072 1.00 . A A . 12 LEU N 1 1
1 199 1 1 15 LEU O O -7.666 -3.047 -8.844 1.00 . A A . 12 LEU O 1 1
1 200 1 1 16 LYS C C -8.822 -5.577 -7.478 1.00 . A A . 13 LYS C 1 1
1 201 1 1 16 LYS CA C -8.196 -5.738 -8.865 1.00 . A A . 13 LYS CA 1 1
1 202 1 1 16 LYS CB C -8.118 -7.233 -9.277 1.00 . A A . 13 LYS CB 1 1
1 203 1 1 16 LYS CD C -7.043 -6.678 -11.567 1.00 . A A . 13 LYS CD 1 1
1 204 1 1 16 LYS CE C -5.714 -6.826 -12.302 1.00 . A A . 13 LYS CE 1 1
1 205 1 1 16 LYS CG C -7.025 -7.566 -10.310 1.00 . A A . 13 LYS CG 1 1
1 206 1 1 16 LYS H H -6.095 -5.718 -8.753 1.00 . A A . 13 LYS H 1 1
1 207 1 1 16 LYS HA H -8.794 -5.197 -9.583 1.00 . A A . 13 LYS HA 1 1
1 208 1 1 16 LYS HB2 H -7.907 -7.815 -8.394 1.00 . A A . 13 LYS HB2 1 1
1 209 1 1 16 LYS HB3 H -9.071 -7.547 -9.676 1.00 . A A . 13 LYS HB3 1 1
1 210 1 1 16 LYS HD2 H -7.852 -6.988 -12.212 1.00 . A A . 13 LYS HD2 1 1
1 211 1 1 16 LYS HD3 H -7.174 -5.646 -11.276 1.00 . A A . 13 LYS HD3 1 1
1 212 1 1 16 LYS HE2 H -4.933 -6.654 -11.575 1.00 . A A . 13 LYS HE2 1 1
1 213 1 1 16 LYS HE3 H -5.634 -7.831 -12.691 1.00 . A A . 13 LYS HE3 1 1
1 214 1 1 16 LYS HG2 H -6.063 -7.455 -9.835 1.00 . A A . 13 LYS HG2 1 1
1 215 1 1 16 LYS HG3 H -7.145 -8.600 -10.607 1.00 . A A . 13 LYS HG3 1 1
1 216 1 1 16 LYS HZ1 H -4.520 -5.915 -13.703 1.00 . A A . 13 LYS HZ1 1 1
1 217 1 1 16 LYS HZ2 H -5.695 -4.878 -13.077 1.00 . A A . 13 LYS HZ2 1 1
1 218 1 1 16 LYS HZ3 H -6.124 -6.034 -14.211 1.00 . A A . 13 LYS HZ3 1 1
1 219 1 1 16 LYS N N -6.887 -5.143 -8.847 1.00 . A A . 13 LYS N 1 1
1 220 1 1 16 LYS NZ N -5.516 -5.853 -13.390 1.00 . A A . 13 LYS NZ 1 1
1 221 1 1 16 LYS O O -10.040 -5.493 -7.339 1.00 . A A . 13 LYS O 1 1
1 222 1 1 17 GLU C C -9.012 -3.941 -4.895 1.00 . A A . 14 GLU C 1 1
1 223 1 1 17 GLU CA C -8.344 -5.281 -5.088 1.00 . A A . 14 GLU CA 1 1
1 224 1 1 17 GLU CB C -7.148 -5.381 -4.155 1.00 . A A . 14 GLU CB 1 1
1 225 1 1 17 GLU CD C -7.358 -7.805 -3.373 1.00 . A A . 14 GLU CD 1 1
1 226 1 1 17 GLU CG C -6.513 -6.757 -4.070 1.00 . A A . 14 GLU CG 1 1
1 227 1 1 17 GLU H H -7.002 -5.586 -6.682 1.00 . A A . 14 GLU H 1 1
1 228 1 1 17 GLU HA H -9.044 -6.061 -4.828 1.00 . A A . 14 GLU HA 1 1
1 229 1 1 17 GLU HB2 H -6.399 -4.687 -4.508 1.00 . A A . 14 GLU HB2 1 1
1 230 1 1 17 GLU HB3 H -7.459 -5.072 -3.169 1.00 . A A . 14 GLU HB3 1 1
1 231 1 1 17 GLU HG2 H -6.314 -7.103 -5.074 1.00 . A A . 14 GLU HG2 1 1
1 232 1 1 17 GLU HG3 H -5.574 -6.667 -3.543 1.00 . A A . 14 GLU HG3 1 1
1 233 1 1 17 GLU N N -7.954 -5.484 -6.472 1.00 . A A . 14 GLU N 1 1
1 234 1 1 17 GLU O O -10.013 -3.847 -4.200 1.00 . A A . 14 GLU O 1 1
1 235 1 1 17 GLU OE1 O -8.578 -7.914 -3.633 1.00 . A A . 14 GLU OE1 1 1
1 236 1 1 17 GLU OE2 O -6.781 -8.577 -2.576 1.00 . A A . 14 GLU OE2 1 1
1 237 1 1 18 TRP C C -10.458 -1.566 -6.084 1.00 . A A . 15 TRP C 1 1
1 238 1 1 18 TRP CA C -9.143 -1.617 -5.321 1.00 . A A . 15 TRP CA 1 1
1 239 1 1 18 TRP CB C -8.247 -0.363 -5.589 1.00 . A A . 15 TRP CB 1 1
1 240 1 1 18 TRP CD1 C -8.945 0.576 -7.898 1.00 . A A . 15 TRP CD1 1 1
1 241 1 1 18 TRP CD2 C -6.767 0.132 -7.723 1.00 . A A . 15 TRP CD2 1 1
1 242 1 1 18 TRP CE2 C -7.027 0.653 -9.008 1.00 . A A . 15 TRP CE2 1 1
1 243 1 1 18 TRP CE3 C -5.464 -0.214 -7.399 1.00 . A A . 15 TRP CE3 1 1
1 244 1 1 18 TRP CG C -8.016 0.070 -7.030 1.00 . A A . 15 TRP CG 1 1
1 245 1 1 18 TRP CH2 C -4.765 0.494 -9.602 1.00 . A A . 15 TRP CH2 1 1
1 246 1 1 18 TRP CZ2 C -6.031 0.838 -9.954 1.00 . A A . 15 TRP CZ2 1 1
1 247 1 1 18 TRP CZ3 C -4.477 -0.025 -8.343 1.00 . A A . 15 TRP CZ3 1 1
1 248 1 1 18 TRP H H -7.664 -2.997 -6.032 1.00 . A A . 15 TRP H 1 1
1 249 1 1 18 TRP HA H -9.420 -1.624 -4.276 1.00 . A A . 15 TRP HA 1 1
1 250 1 1 18 TRP HB2 H -8.687 0.486 -5.087 1.00 . A A . 15 TRP HB2 1 1
1 251 1 1 18 TRP HB3 H -7.281 -0.548 -5.142 1.00 . A A . 15 TRP HB3 1 1
1 252 1 1 18 TRP HD1 H -10.000 0.667 -7.693 1.00 . A A . 15 TRP HD1 1 1
1 253 1 1 18 TRP HE1 H -8.815 1.293 -9.861 1.00 . A A . 15 TRP HE1 1 1
1 254 1 1 18 TRP HE3 H -5.216 -0.618 -6.429 1.00 . A A . 15 TRP HE3 1 1
1 255 1 1 18 TRP HH2 H -3.956 0.623 -10.306 1.00 . A A . 15 TRP HH2 1 1
1 256 1 1 18 TRP HZ2 H -6.242 1.240 -10.934 1.00 . A A . 15 TRP HZ2 1 1
1 257 1 1 18 TRP HZ3 H -3.456 -0.286 -8.107 1.00 . A A . 15 TRP HZ3 1 1
1 258 1 1 18 TRP N N -8.490 -2.892 -5.508 1.00 . A A . 15 TRP N 1 1
1 259 1 1 18 TRP NE1 N -8.356 0.915 -9.082 1.00 . A A . 15 TRP NE1 1 1
1 260 1 1 18 TRP O O -11.352 -0.818 -5.733 1.00 . A A . 15 TRP O 1 1
1 261 1 1 19 ARG C C -12.941 -3.133 -7.161 1.00 . A A . 16 ARG C 1 1
1 262 1 1 19 ARG CA C -11.808 -2.425 -7.910 1.00 . A A . 16 ARG CA 1 1
1 263 1 1 19 ARG CB C -11.613 -3.139 -9.260 1.00 . A A . 16 ARG CB 1 1
1 264 1 1 19 ARG CD C -10.402 -1.165 -10.297 1.00 . A A . 16 ARG CD 1 1
1 265 1 1 19 ARG CG C -10.452 -2.662 -10.111 1.00 . A A . 16 ARG CG 1 1
1 266 1 1 19 ARG CZ C -11.486 0.558 -11.695 1.00 . A A . 16 ARG CZ 1 1
1 267 1 1 19 ARG H H -9.831 -3.003 -7.305 1.00 . A A . 16 ARG H 1 1
1 268 1 1 19 ARG HA H -12.080 -1.394 -8.091 1.00 . A A . 16 ARG HA 1 1
1 269 1 1 19 ARG HB2 H -11.445 -4.186 -9.054 1.00 . A A . 16 ARG HB2 1 1
1 270 1 1 19 ARG HB3 H -12.519 -3.055 -9.839 1.00 . A A . 16 ARG HB3 1 1
1 271 1 1 19 ARG HD2 H -10.310 -0.711 -9.322 1.00 . A A . 16 ARG HD2 1 1
1 272 1 1 19 ARG HD3 H -9.512 -0.937 -10.864 1.00 . A A . 16 ARG HD3 1 1
1 273 1 1 19 ARG HE H -12.428 -0.995 -10.762 1.00 . A A . 16 ARG HE 1 1
1 274 1 1 19 ARG HG2 H -9.525 -2.972 -9.651 1.00 . A A . 16 ARG HG2 1 1
1 275 1 1 19 ARG HG3 H -10.527 -3.116 -11.083 1.00 . A A . 16 ARG HG3 1 1
1 276 1 1 19 ARG HH11 H -9.442 0.512 -11.894 1.00 . A A . 16 ARG HH11 1 1
1 277 1 1 19 ARG HH12 H -10.188 1.847 -12.627 1.00 . A A . 16 ARG HH12 1 1
1 278 1 1 19 ARG HH21 H -13.503 0.864 -11.853 1.00 . A A . 16 ARG HH21 1 1
1 279 1 1 19 ARG HH22 H -12.549 2.041 -12.627 1.00 . A A . 16 ARG HH22 1 1
1 280 1 1 19 ARG N N -10.585 -2.404 -7.104 1.00 . A A . 16 ARG N 1 1
1 281 1 1 19 ARG NE N -11.562 -0.568 -10.964 1.00 . A A . 16 ARG NE 1 1
1 282 1 1 19 ARG NH1 N -10.294 1.000 -12.098 1.00 . A A . 16 ARG NH1 1 1
1 283 1 1 19 ARG NH2 N -12.584 1.195 -12.085 1.00 . A A . 16 ARG NH2 1 1
1 284 1 1 19 ARG O O -14.114 -2.865 -7.396 1.00 . A A . 16 ARG O 1 1
1 285 1 1 20 LYS C C -14.030 -4.162 -4.246 1.00 . A A . 17 LYS C 1 1
1 286 1 1 20 LYS CA C -13.578 -4.831 -5.538 1.00 . A A . 17 LYS CA 1 1
1 287 1 1 20 LYS CB C -13.084 -6.293 -5.320 1.00 . A A . 17 LYS CB 1 1
1 288 1 1 20 LYS CD C -11.627 -6.255 -3.198 1.00 . A A . 17 LYS CD 1 1
1 289 1 1 20 LYS CE C -11.949 -7.546 -2.470 1.00 . A A . 17 LYS CE 1 1
1 290 1 1 20 LYS CG C -11.683 -6.424 -4.717 1.00 . A A . 17 LYS CG 1 1
1 291 1 1 20 LYS H H -11.628 -4.192 -6.098 1.00 . A A . 17 LYS H 1 1
1 292 1 1 20 LYS HA H -14.444 -4.867 -6.180 1.00 . A A . 17 LYS HA 1 1
1 293 1 1 20 LYS HB2 H -13.777 -6.794 -4.660 1.00 . A A . 17 LYS HB2 1 1
1 294 1 1 20 LYS HB3 H -13.092 -6.803 -6.273 1.00 . A A . 17 LYS HB3 1 1
1 295 1 1 20 LYS HD2 H -10.642 -5.918 -2.909 1.00 . A A . 17 LYS HD2 1 1
1 296 1 1 20 LYS HD3 H -12.354 -5.506 -2.915 1.00 . A A . 17 LYS HD3 1 1
1 297 1 1 20 LYS HE2 H -11.853 -7.378 -1.406 1.00 . A A . 17 LYS HE2 1 1
1 298 1 1 20 LYS HE3 H -12.963 -7.835 -2.700 1.00 . A A . 17 LYS HE3 1 1
1 299 1 1 20 LYS HG2 H -11.272 -7.388 -4.970 1.00 . A A . 17 LYS HG2 1 1
1 300 1 1 20 LYS HG3 H -11.073 -5.656 -5.169 1.00 . A A . 17 LYS HG3 1 1
1 301 1 1 20 LYS HZ1 H -10.030 -8.336 -2.861 1.00 . A A . 17 LYS HZ1 1 1
1 302 1 1 20 LYS HZ2 H -11.258 -8.984 -3.819 1.00 . A A . 17 LYS HZ2 1 1
1 303 1 1 20 LYS HZ3 H -11.123 -9.450 -2.215 1.00 . A A . 17 LYS HZ3 1 1
1 304 1 1 20 LYS N N -12.584 -4.044 -6.268 1.00 . A A . 17 LYS N 1 1
1 305 1 1 20 LYS NZ N -11.031 -8.643 -2.865 1.00 . A A . 17 LYS NZ 1 1
1 306 1 1 20 LYS O O -14.898 -4.685 -3.534 1.00 . A A . 17 LYS O 1 1
1 307 1 1 21 LEU C C -14.513 -0.958 -3.121 1.00 . A A . 18 LEU C 1 1
1 308 1 1 21 LEU CA C -13.839 -2.283 -2.759 1.00 . A A . 18 LEU CA 1 1
1 309 1 1 21 LEU CB C -12.643 -2.128 -1.780 1.00 . A A . 18 LEU CB 1 1
1 310 1 1 21 LEU CD1 C -11.436 0.002 -2.493 1.00 . A A . 18 LEU CD1 1 1
1 311 1 1 21 LEU CD2 C -10.171 -1.866 -1.436 1.00 . A A . 18 LEU CD2 1 1
1 312 1 1 21 LEU CG C -11.341 -1.504 -2.319 1.00 . A A . 18 LEU CG 1 1
1 313 1 1 21 LEU H H -12.789 -2.648 -4.555 1.00 . A A . 18 LEU H 1 1
1 314 1 1 21 LEU HA H -14.593 -2.896 -2.285 1.00 . A A . 18 LEU HA 1 1
1 315 1 1 21 LEU HB2 H -12.975 -1.520 -0.951 1.00 . A A . 18 LEU HB2 1 1
1 316 1 1 21 LEU HB3 H -12.410 -3.110 -1.396 1.00 . A A . 18 LEU HB3 1 1
1 317 1 1 21 LEU HD11 H -12.245 0.235 -3.170 1.00 . A A . 18 LEU HD11 1 1
1 318 1 1 21 LEU HD12 H -10.508 0.370 -2.903 1.00 . A A . 18 LEU HD12 1 1
1 319 1 1 21 LEU HD13 H -11.620 0.466 -1.537 1.00 . A A . 18 LEU HD13 1 1
1 320 1 1 21 LEU HD21 H -10.352 -1.529 -0.426 1.00 . A A . 18 LEU HD21 1 1
1 321 1 1 21 LEU HD22 H -9.290 -1.384 -1.832 1.00 . A A . 18 LEU HD22 1 1
1 322 1 1 21 LEU HD23 H -10.029 -2.936 -1.451 1.00 . A A . 18 LEU HD23 1 1
1 323 1 1 21 LEU HG H -11.157 -1.929 -3.294 1.00 . A A . 18 LEU HG 1 1
1 324 1 1 21 LEU N N -13.464 -3.019 -3.946 1.00 . A A . 18 LEU N 1 1
1 325 1 1 21 LEU O O -14.505 -0.556 -4.290 1.00 . A A . 18 LEU O 1 1
1 326 1 1 22 GLY C C -15.029 2.052 -2.980 1.00 . A A . 19 GLY C 1 1
1 327 1 1 22 GLY CA C -15.827 0.936 -2.322 1.00 . A A . 19 GLY CA 1 1
1 328 1 1 22 GLY H H -15.059 -0.706 -1.233 1.00 . A A . 19 GLY H 1 1
1 329 1 1 22 GLY HA2 H -16.674 0.720 -2.952 1.00 . A A . 19 GLY HA2 1 1
1 330 1 1 22 GLY HA3 H -16.184 1.274 -1.359 1.00 . A A . 19 GLY HA3 1 1
1 331 1 1 22 GLY N N -15.096 -0.309 -2.128 1.00 . A A . 19 GLY N 1 1
1 332 1 1 22 GLY O O -13.849 2.264 -2.664 1.00 . A A . 19 GLY O 1 1
1 333 1 1 23 SER C C -14.488 4.955 -3.735 1.00 . A A . 20 SER C 1 1
1 334 1 1 23 SER CA C -15.092 3.857 -4.632 1.00 . A A . 20 SER CA 1 1
1 335 1 1 23 SER CB C -16.144 4.442 -5.573 1.00 . A A . 20 SER CB 1 1
1 336 1 1 23 SER H H -16.630 2.575 -4.056 1.00 . A A . 20 SER H 1 1
1 337 1 1 23 SER HA H -14.301 3.437 -5.236 1.00 . A A . 20 SER HA 1 1
1 338 1 1 23 SER HB2 H -16.927 4.905 -4.993 1.00 . A A . 20 SER HB2 1 1
1 339 1 1 23 SER HB3 H -15.689 5.177 -6.220 1.00 . A A . 20 SER HB3 1 1
1 340 1 1 23 SER HG H -17.441 3.809 -6.871 1.00 . A A . 20 SER HG 1 1
1 341 1 1 23 SER N N -15.688 2.775 -3.867 1.00 . A A . 20 SER N 1 1
1 342 1 1 23 SER O O -13.381 5.430 -3.993 1.00 . A A . 20 SER O 1 1
1 343 1 1 23 SER OG O -16.713 3.413 -6.375 1.00 . A A . 20 SER OG 1 1
1 344 1 1 24 THR C C -13.556 5.833 -0.915 1.00 . A A . 21 THR C 1 1
1 345 1 1 24 THR CA C -14.707 6.361 -1.783 1.00 . A A . 21 THR CA 1 1
1 346 1 1 24 THR CB C -15.863 6.866 -0.898 1.00 . A A . 21 THR CB 1 1
1 347 1 1 24 THR CG2 C -15.497 8.187 -0.239 1.00 . A A . 21 THR CG2 1 1
1 348 1 1 24 THR H H -16.027 4.869 -2.454 1.00 . A A . 21 THR H 1 1
1 349 1 1 24 THR HA H -14.345 7.176 -2.392 1.00 . A A . 21 THR HA 1 1
1 350 1 1 24 THR HB H -16.080 6.128 -0.140 1.00 . A A . 21 THR HB 1 1
1 351 1 1 24 THR HG1 H -17.770 6.712 -1.218 1.00 . A A . 21 THR HG1 1 1
1 352 1 1 24 THR HG21 H -14.629 8.051 0.389 1.00 . A A . 21 THR HG21 1 1
1 353 1 1 24 THR HG22 H -16.329 8.529 0.359 1.00 . A A . 21 THR HG22 1 1
1 354 1 1 24 THR HG23 H -15.281 8.921 -1.002 1.00 . A A . 21 THR HG23 1 1
1 355 1 1 24 THR N N -15.176 5.311 -2.666 1.00 . A A . 21 THR N 1 1
1 356 1 1 24 THR O O -12.674 6.580 -0.477 1.00 . A A . 21 THR O 1 1
1 357 1 1 24 THR OG1 O -17.029 7.069 -1.727 1.00 . A A . 21 THR OG1 1 1
1 358 1 1 25 VAL C C -11.183 3.971 -0.683 1.00 . A A . 22 VAL C 1 1
1 359 1 1 25 VAL CA C -12.525 3.874 0.047 1.00 . A A . 22 VAL CA 1 1
1 360 1 1 25 VAL CB C -12.888 2.386 0.325 1.00 . A A . 22 VAL CB 1 1
1 361 1 1 25 VAL CG1 C -11.773 1.683 1.064 1.00 . A A . 22 VAL CG1 1 1
1 362 1 1 25 VAL CG2 C -14.185 2.291 1.122 1.00 . A A . 22 VAL CG2 1 1
1 363 1 1 25 VAL H H -14.265 3.997 -1.127 1.00 . A A . 22 VAL H 1 1
1 364 1 1 25 VAL HA H -12.438 4.392 0.989 1.00 . A A . 22 VAL HA 1 1
1 365 1 1 25 VAL HB H -13.036 1.874 -0.615 1.00 . A A . 22 VAL HB 1 1
1 366 1 1 25 VAL HG11 H -11.610 2.176 2.011 1.00 . A A . 22 VAL HG11 1 1
1 367 1 1 25 VAL HG12 H -10.868 1.721 0.476 1.00 . A A . 22 VAL HG12 1 1
1 368 1 1 25 VAL HG13 H -12.046 0.652 1.238 1.00 . A A . 22 VAL HG13 1 1
1 369 1 1 25 VAL HG21 H -14.419 1.253 1.308 1.00 . A A . 22 VAL HG21 1 1
1 370 1 1 25 VAL HG22 H -14.988 2.744 0.560 1.00 . A A . 22 VAL HG22 1 1
1 371 1 1 25 VAL HG23 H -14.067 2.809 2.062 1.00 . A A . 22 VAL HG23 1 1
1 372 1 1 25 VAL N N -13.550 4.531 -0.720 1.00 . A A . 22 VAL N 1 1
1 373 1 1 25 VAL O O -10.163 4.313 -0.074 1.00 . A A . 22 VAL O 1 1
1 374 1 1 26 ARG C C -9.420 5.207 -2.847 1.00 . A A . 23 ARG C 1 1
1 375 1 1 26 ARG CA C -9.974 3.771 -2.776 1.00 . A A . 23 ARG CA 1 1
1 376 1 1 26 ARG CB C -10.158 3.202 -4.213 1.00 . A A . 23 ARG CB 1 1
1 377 1 1 26 ARG CD C -10.810 3.654 -6.618 1.00 . A A . 23 ARG CD 1 1
1 378 1 1 26 ARG CG C -10.755 4.181 -5.200 1.00 . A A . 23 ARG CG 1 1
1 379 1 1 26 ARG CZ C -11.204 4.723 -8.848 1.00 . A A . 23 ARG CZ 1 1
1 380 1 1 26 ARG H H -12.055 3.510 -2.429 1.00 . A A . 23 ARG H 1 1
1 381 1 1 26 ARG HA H -9.254 3.164 -2.247 1.00 . A A . 23 ARG HA 1 1
1 382 1 1 26 ARG HB2 H -9.188 2.917 -4.592 1.00 . A A . 23 ARG HB2 1 1
1 383 1 1 26 ARG HB3 H -10.793 2.328 -4.170 1.00 . A A . 23 ARG HB3 1 1
1 384 1 1 26 ARG HD2 H -9.966 3.013 -6.834 1.00 . A A . 23 ARG HD2 1 1
1 385 1 1 26 ARG HD3 H -11.717 3.080 -6.735 1.00 . A A . 23 ARG HD3 1 1
1 386 1 1 26 ARG HE H -10.605 5.646 -7.152 1.00 . A A . 23 ARG HE 1 1
1 387 1 1 26 ARG HG2 H -11.761 4.417 -4.884 1.00 . A A . 23 ARG HG2 1 1
1 388 1 1 26 ARG HG3 H -10.163 5.085 -5.183 1.00 . A A . 23 ARG HG3 1 1
1 389 1 1 26 ARG HH11 H -11.687 2.727 -8.884 1.00 . A A . 23 ARG HH11 1 1
1 390 1 1 26 ARG HH12 H -11.877 3.538 -10.371 1.00 . A A . 23 ARG HH12 1 1
1 391 1 1 26 ARG HH21 H -10.857 6.703 -9.191 1.00 . A A . 23 ARG HH21 1 1
1 392 1 1 26 ARG HH22 H -11.377 5.829 -10.550 1.00 . A A . 23 ARG HH22 1 1
1 393 1 1 26 ARG N N -11.203 3.736 -1.996 1.00 . A A . 23 ARG N 1 1
1 394 1 1 26 ARG NE N -10.869 4.778 -7.558 1.00 . A A . 23 ARG NE 1 1
1 395 1 1 26 ARG NH1 N -11.611 3.583 -9.403 1.00 . A A . 23 ARG NH1 1 1
1 396 1 1 26 ARG NH2 N -11.148 5.823 -9.574 1.00 . A A . 23 ARG NH2 1 1
1 397 1 1 26 ARG O O -8.219 5.402 -2.866 1.00 . A A . 23 ARG O 1 1
1 398 1 1 27 GLU C C -9.198 8.067 -1.693 1.00 . A A . 24 GLU C 1 1
1 399 1 1 27 GLU CA C -9.892 7.605 -2.961 1.00 . A A . 24 GLU CA 1 1
1 400 1 1 27 GLU CB C -11.063 8.522 -3.300 1.00 . A A . 24 GLU CB 1 1
1 401 1 1 27 GLU CD C -10.842 8.241 -5.829 1.00 . A A . 24 GLU CD 1 1
1 402 1 1 27 GLU CG C -11.757 8.191 -4.612 1.00 . A A . 24 GLU CG 1 1
1 403 1 1 27 GLU H H -11.266 5.993 -2.798 1.00 . A A . 24 GLU H 1 1
1 404 1 1 27 GLU HA H -9.169 7.653 -3.761 1.00 . A A . 24 GLU HA 1 1
1 405 1 1 27 GLU HB2 H -11.795 8.463 -2.509 1.00 . A A . 24 GLU HB2 1 1
1 406 1 1 27 GLU HB3 H -10.697 9.538 -3.358 1.00 . A A . 24 GLU HB3 1 1
1 407 1 1 27 GLU HG2 H -12.126 7.178 -4.531 1.00 . A A . 24 GLU HG2 1 1
1 408 1 1 27 GLU HG3 H -12.584 8.868 -4.759 1.00 . A A . 24 GLU HG3 1 1
1 409 1 1 27 GLU N N -10.311 6.208 -2.853 1.00 . A A . 24 GLU N 1 1
1 410 1 1 27 GLU O O -8.266 8.879 -1.747 1.00 . A A . 24 GLU O 1 1
1 411 1 1 27 GLU OE1 O -10.376 9.337 -6.211 1.00 . A A . 24 GLU OE1 1 1
1 412 1 1 27 GLU OE2 O -10.585 7.191 -6.438 1.00 . A A . 24 GLU OE2 1 1
1 413 1 1 28 GLN C C -7.565 7.321 0.683 1.00 . A A . 25 GLN C 1 1
1 414 1 1 28 GLN CA C -8.996 7.841 0.715 1.00 . A A . 25 GLN CA 1 1
1 415 1 1 28 GLN CB C -9.744 7.206 1.882 1.00 . A A . 25 GLN CB 1 1
1 416 1 1 28 GLN CD C -11.779 7.095 3.337 1.00 . A A . 25 GLN CD 1 1
1 417 1 1 28 GLN CG C -11.122 7.774 2.153 1.00 . A A . 25 GLN CG 1 1
1 418 1 1 28 GLN H H -10.437 6.972 -0.578 1.00 . A A . 25 GLN H 1 1
1 419 1 1 28 GLN HA H -8.975 8.913 0.839 1.00 . A A . 25 GLN HA 1 1
1 420 1 1 28 GLN HB2 H -9.854 6.149 1.684 1.00 . A A . 25 GLN HB2 1 1
1 421 1 1 28 GLN HB3 H -9.147 7.327 2.774 1.00 . A A . 25 GLN HB3 1 1
1 422 1 1 28 GLN HE21 H -12.632 5.823 2.128 1.00 . A A . 25 GLN HE21 1 1
1 423 1 1 28 GLN HE22 H -12.947 5.582 3.819 1.00 . A A . 25 GLN HE22 1 1
1 424 1 1 28 GLN HG2 H -11.046 8.836 2.339 1.00 . A A . 25 GLN HG2 1 1
1 425 1 1 28 GLN HG3 H -11.736 7.605 1.280 1.00 . A A . 25 GLN HG3 1 1
1 426 1 1 28 GLN N N -9.646 7.551 -0.556 1.00 . A A . 25 GLN N 1 1
1 427 1 1 28 GLN NE2 N -12.533 6.073 3.069 1.00 . A A . 25 GLN NE2 1 1
1 428 1 1 28 GLN O O -6.618 8.039 1.033 1.00 . A A . 25 GLN O 1 1
1 429 1 1 28 GLN OE1 O -11.618 7.506 4.488 1.00 . A A . 25 GLN OE1 1 1
1 430 1 1 29 LEU C C -5.199 6.245 -0.826 1.00 . A A . 26 LEU C 1 1
1 431 1 1 29 LEU CA C -6.115 5.441 0.091 1.00 . A A . 26 LEU CA 1 1
1 432 1 1 29 LEU CB C -6.273 4.010 -0.438 1.00 . A A . 26 LEU CB 1 1
1 433 1 1 29 LEU CD1 C -7.247 1.702 -0.244 1.00 . A A . 26 LEU CD1 1 1
1 434 1 1 29 LEU CD2 C -6.415 2.865 1.803 1.00 . A A . 26 LEU CD2 1 1
1 435 1 1 29 LEU CG C -7.083 3.046 0.444 1.00 . A A . 26 LEU CG 1 1
1 436 1 1 29 LEU H H -8.216 5.591 -0.067 1.00 . A A . 26 LEU H 1 1
1 437 1 1 29 LEU HA H -5.669 5.407 1.072 1.00 . A A . 26 LEU HA 1 1
1 438 1 1 29 LEU HB2 H -6.754 4.063 -1.404 1.00 . A A . 26 LEU HB2 1 1
1 439 1 1 29 LEU HB3 H -5.287 3.589 -0.575 1.00 . A A . 26 LEU HB3 1 1
1 440 1 1 29 LEU HD11 H -7.769 1.835 -1.180 1.00 . A A . 26 LEU HD11 1 1
1 441 1 1 29 LEU HD12 H -7.813 1.040 0.392 1.00 . A A . 26 LEU HD12 1 1
1 442 1 1 29 LEU HD13 H -6.274 1.275 -0.434 1.00 . A A . 26 LEU HD13 1 1
1 443 1 1 29 LEU HD21 H -5.413 2.488 1.663 1.00 . A A . 26 LEU HD21 1 1
1 444 1 1 29 LEU HD22 H -6.982 2.156 2.388 1.00 . A A . 26 LEU HD22 1 1
1 445 1 1 29 LEU HD23 H -6.379 3.810 2.322 1.00 . A A . 26 LEU HD23 1 1
1 446 1 1 29 LEU HG H -8.069 3.459 0.600 1.00 . A A . 26 LEU HG 1 1
1 447 1 1 29 LEU N N -7.417 6.088 0.210 1.00 . A A . 26 LEU N 1 1
1 448 1 1 29 LEU O O -4.045 6.459 -0.508 1.00 . A A . 26 LEU O 1 1
1 449 1 1 30 LYS C C -4.455 8.813 -2.287 1.00 . A A . 27 LYS C 1 1
1 450 1 1 30 LYS CA C -5.038 7.545 -2.907 1.00 . A A . 27 LYS CA 1 1
1 451 1 1 30 LYS CB C -5.951 7.914 -4.089 1.00 . A A . 27 LYS CB 1 1
1 452 1 1 30 LYS CD C -7.354 7.116 -6.054 1.00 . A A . 27 LYS CD 1 1
1 453 1 1 30 LYS CE C -7.051 8.394 -6.829 1.00 . A A . 27 LYS CE 1 1
1 454 1 1 30 LYS CG C -6.258 6.759 -5.041 1.00 . A A . 27 LYS CG 1 1
1 455 1 1 30 LYS H H -6.705 6.522 -2.086 1.00 . A A . 27 LYS H 1 1
1 456 1 1 30 LYS HA H -4.222 6.947 -3.286 1.00 . A A . 27 LYS HA 1 1
1 457 1 1 30 LYS HB2 H -6.887 8.285 -3.694 1.00 . A A . 27 LYS HB2 1 1
1 458 1 1 30 LYS HB3 H -5.473 8.701 -4.652 1.00 . A A . 27 LYS HB3 1 1
1 459 1 1 30 LYS HD2 H -7.442 6.307 -6.763 1.00 . A A . 27 LYS HD2 1 1
1 460 1 1 30 LYS HD3 H -8.296 7.233 -5.538 1.00 . A A . 27 LYS HD3 1 1
1 461 1 1 30 LYS HE2 H -6.920 9.203 -6.126 1.00 . A A . 27 LYS HE2 1 1
1 462 1 1 30 LYS HE3 H -6.139 8.257 -7.392 1.00 . A A . 27 LYS HE3 1 1
1 463 1 1 30 LYS HG2 H -5.360 6.501 -5.582 1.00 . A A . 27 LYS HG2 1 1
1 464 1 1 30 LYS HG3 H -6.583 5.906 -4.461 1.00 . A A . 27 LYS HG3 1 1
1 465 1 1 30 LYS HZ1 H -8.246 8.036 -8.512 1.00 . A A . 27 LYS HZ1 1 1
1 466 1 1 30 LYS HZ2 H -7.940 9.662 -8.220 1.00 . A A . 27 LYS HZ2 1 1
1 467 1 1 30 LYS HZ3 H -9.057 8.830 -7.250 1.00 . A A . 27 LYS HZ3 1 1
1 468 1 1 30 LYS N N -5.761 6.733 -1.928 1.00 . A A . 27 LYS N 1 1
1 469 1 1 30 LYS NZ N -8.146 8.756 -7.758 1.00 . A A . 27 LYS NZ 1 1
1 470 1 1 30 LYS O O -3.337 9.206 -2.599 1.00 . A A . 27 LYS O 1 1
1 471 1 1 31 LYS C C -3.672 10.382 0.305 1.00 . A A . 28 LYS C 1 1
1 472 1 1 31 LYS CA C -4.691 10.655 -0.767 1.00 . A A . 28 LYS CA 1 1
1 473 1 1 31 LYS CB C -5.807 11.615 -0.331 1.00 . A A . 28 LYS CB 1 1
1 474 1 1 31 LYS CD C -6.865 11.710 -2.634 1.00 . A A . 28 LYS CD 1 1
1 475 1 1 31 LYS CE C -6.850 12.502 -3.923 1.00 . A A . 28 LYS CE 1 1
1 476 1 1 31 LYS CG C -6.285 12.507 -1.475 1.00 . A A . 28 LYS CG 1 1
1 477 1 1 31 LYS H H -6.058 9.062 -1.147 1.00 . A A . 28 LYS H 1 1
1 478 1 1 31 LYS HA H -4.133 11.131 -1.562 1.00 . A A . 28 LYS HA 1 1
1 479 1 1 31 LYS HB2 H -6.646 11.042 0.035 1.00 . A A . 28 LYS HB2 1 1
1 480 1 1 31 LYS HB3 H -5.436 12.249 0.460 1.00 . A A . 28 LYS HB3 1 1
1 481 1 1 31 LYS HD2 H -6.275 10.816 -2.768 1.00 . A A . 28 LYS HD2 1 1
1 482 1 1 31 LYS HD3 H -7.881 11.432 -2.400 1.00 . A A . 28 LYS HD3 1 1
1 483 1 1 31 LYS HE2 H -5.812 12.697 -4.149 1.00 . A A . 28 LYS HE2 1 1
1 484 1 1 31 LYS HE3 H -7.268 11.880 -4.700 1.00 . A A . 28 LYS HE3 1 1
1 485 1 1 31 LYS HG2 H -7.053 13.165 -1.098 1.00 . A A . 28 LYS HG2 1 1
1 486 1 1 31 LYS HG3 H -5.453 13.097 -1.830 1.00 . A A . 28 LYS HG3 1 1
1 487 1 1 31 LYS HZ1 H -7.619 14.266 -4.743 1.00 . A A . 28 LYS HZ1 1 1
1 488 1 1 31 LYS HZ2 H -7.134 14.426 -3.156 1.00 . A A . 28 LYS HZ2 1 1
1 489 1 1 31 LYS HZ3 H -8.581 13.623 -3.521 1.00 . A A . 28 LYS HZ3 1 1
1 490 1 1 31 LYS N N -5.183 9.436 -1.392 1.00 . A A . 28 LYS N 1 1
1 491 1 1 31 LYS NZ N -7.600 13.778 -3.824 1.00 . A A . 28 LYS NZ 1 1
1 492 1 1 31 LYS O O -2.777 11.209 0.570 1.00 . A A . 28 LYS O 1 1
1 493 1 1 32 LYS C C -1.482 8.409 1.043 1.00 . A A . 29 LYS C 1 1
1 494 1 1 32 LYS CA C -2.739 8.804 1.815 1.00 . A A . 29 LYS CA 1 1
1 495 1 1 32 LYS CB C -3.230 7.656 2.717 1.00 . A A . 29 LYS CB 1 1
1 496 1 1 32 LYS CD C -4.223 9.241 4.465 1.00 . A A . 29 LYS CD 1 1
1 497 1 1 32 LYS CE C -3.074 9.063 5.456 1.00 . A A . 29 LYS CE 1 1
1 498 1 1 32 LYS CG C -4.454 7.998 3.590 1.00 . A A . 29 LYS CG 1 1
1 499 1 1 32 LYS H H -4.492 8.611 0.669 1.00 . A A . 29 LYS H 1 1
1 500 1 1 32 LYS HA H -2.500 9.664 2.422 1.00 . A A . 29 LYS HA 1 1
1 501 1 1 32 LYS HB2 H -3.495 6.821 2.085 1.00 . A A . 29 LYS HB2 1 1
1 502 1 1 32 LYS HB3 H -2.421 7.358 3.366 1.00 . A A . 29 LYS HB3 1 1
1 503 1 1 32 LYS HD2 H -4.004 10.083 3.827 1.00 . A A . 29 LYS HD2 1 1
1 504 1 1 32 LYS HD3 H -5.130 9.445 5.015 1.00 . A A . 29 LYS HD3 1 1
1 505 1 1 32 LYS HE2 H -2.215 8.702 4.915 1.00 . A A . 29 LYS HE2 1 1
1 506 1 1 32 LYS HE3 H -2.833 10.023 5.885 1.00 . A A . 29 LYS HE3 1 1
1 507 1 1 32 LYS HG2 H -5.297 8.184 2.940 1.00 . A A . 29 LYS HG2 1 1
1 508 1 1 32 LYS HG3 H -4.673 7.154 4.226 1.00 . A A . 29 LYS HG3 1 1
1 509 1 1 32 LYS HZ1 H -2.532 7.925 7.108 1.00 . A A . 29 LYS HZ1 1 1
1 510 1 1 32 LYS HZ2 H -3.764 7.197 6.211 1.00 . A A . 29 LYS HZ2 1 1
1 511 1 1 32 LYS HZ3 H -4.081 8.519 7.199 1.00 . A A . 29 LYS HZ3 1 1
1 512 1 1 32 LYS N N -3.745 9.213 0.879 1.00 . A A . 29 LYS N 1 1
1 513 1 1 32 LYS NZ N -3.386 8.105 6.542 1.00 . A A . 29 LYS NZ 1 1
1 514 1 1 32 LYS O O -0.382 8.383 1.586 1.00 . A A . 29 LYS O 1 1
1 515 1 1 33 LEU C C 0.169 9.017 -1.590 1.00 . A A . 30 LEU C 1 1
1 516 1 1 33 LEU CA C -0.553 7.796 -1.094 1.00 . A A . 30 LEU CA 1 1
1 517 1 1 33 LEU CB C -0.984 6.915 -2.273 1.00 . A A . 30 LEU CB 1 1
1 518 1 1 33 LEU CD1 C -1.904 4.777 -3.194 1.00 . A A . 30 LEU CD1 1 1
1 519 1 1 33 LEU CD2 C -0.353 4.714 -1.240 1.00 . A A . 30 LEU CD2 1 1
1 520 1 1 33 LEU CG C -1.458 5.500 -1.935 1.00 . A A . 30 LEU CG 1 1
1 521 1 1 33 LEU H H -2.554 8.217 -0.636 1.00 . A A . 30 LEU H 1 1
1 522 1 1 33 LEU HA H 0.135 7.233 -0.481 1.00 . A A . 30 LEU HA 1 1
1 523 1 1 33 LEU HB2 H -1.786 7.421 -2.791 1.00 . A A . 30 LEU HB2 1 1
1 524 1 1 33 LEU HB3 H -0.146 6.834 -2.949 1.00 . A A . 30 LEU HB3 1 1
1 525 1 1 33 LEU HD11 H -1.075 4.712 -3.883 1.00 . A A . 30 LEU HD11 1 1
1 526 1 1 33 LEU HD12 H -2.713 5.322 -3.656 1.00 . A A . 30 LEU HD12 1 1
1 527 1 1 33 LEU HD13 H -2.238 3.784 -2.939 1.00 . A A . 30 LEU HD13 1 1
1 528 1 1 33 LEU HD21 H -0.095 5.189 -0.305 1.00 . A A . 30 LEU HD21 1 1
1 529 1 1 33 LEU HD22 H 0.519 4.684 -1.876 1.00 . A A . 30 LEU HD22 1 1
1 530 1 1 33 LEU HD23 H -0.693 3.707 -1.051 1.00 . A A . 30 LEU HD23 1 1
1 531 1 1 33 LEU HG H -2.304 5.561 -1.267 1.00 . A A . 30 LEU HG 1 1
1 532 1 1 33 LEU N N -1.653 8.157 -0.245 1.00 . A A . 30 LEU N 1 1
1 533 1 1 33 LEU O O 1.363 8.997 -1.696 1.00 . A A . 30 LEU O 1 1
1 534 1 1 34 VAL C C 1.075 11.880 -1.317 1.00 . A A . 31 VAL C 1 1
1 535 1 1 34 VAL CA C 0.095 11.322 -2.353 1.00 . A A . 31 VAL CA 1 1
1 536 1 1 34 VAL CB C -0.910 12.427 -2.862 1.00 . A A . 31 VAL CB 1 1
1 537 1 1 34 VAL CG1 C -1.789 12.970 -1.760 1.00 . A A . 31 VAL CG1 1 1
1 538 1 1 34 VAL CG2 C -0.171 13.563 -3.560 1.00 . A A . 31 VAL CG2 1 1
1 539 1 1 34 VAL H H -1.528 10.065 -1.746 1.00 . A A . 31 VAL H 1 1
1 540 1 1 34 VAL HA H 0.702 10.995 -3.187 1.00 . A A . 31 VAL HA 1 1
1 541 1 1 34 VAL HB H -1.559 11.961 -3.590 1.00 . A A . 31 VAL HB 1 1
1 542 1 1 34 VAL HG11 H -2.348 12.162 -1.312 1.00 . A A . 31 VAL HG11 1 1
1 543 1 1 34 VAL HG12 H -2.473 13.699 -2.168 1.00 . A A . 31 VAL HG12 1 1
1 544 1 1 34 VAL HG13 H -1.169 13.435 -1.008 1.00 . A A . 31 VAL HG13 1 1
1 545 1 1 34 VAL HG21 H -0.886 14.284 -3.930 1.00 . A A . 31 VAL HG21 1 1
1 546 1 1 34 VAL HG22 H 0.413 13.172 -4.379 1.00 . A A . 31 VAL HG22 1 1
1 547 1 1 34 VAL HG23 H 0.485 14.045 -2.851 1.00 . A A . 31 VAL HG23 1 1
1 548 1 1 34 VAL N N -0.555 10.104 -1.858 1.00 . A A . 31 VAL N 1 1
1 549 1 1 34 VAL O O 2.143 12.387 -1.671 1.00 . A A . 31 VAL O 1 1
1 550 1 1 35 GLU C C 2.877 11.260 1.142 1.00 . A A . 32 GLU C 1 1
1 551 1 1 35 GLU CA C 1.644 12.176 1.005 1.00 . A A . 32 GLU CA 1 1
1 552 1 1 35 GLU CB C 0.927 12.388 2.343 1.00 . A A . 32 GLU CB 1 1
1 553 1 1 35 GLU CD C -0.471 11.417 4.184 1.00 . A A . 32 GLU CD 1 1
1 554 1 1 35 GLU CG C 0.099 11.214 2.809 1.00 . A A . 32 GLU CG 1 1
1 555 1 1 35 GLU H H -0.126 11.328 0.194 1.00 . A A . 32 GLU H 1 1
1 556 1 1 35 GLU HA H 2.017 13.130 0.662 1.00 . A A . 32 GLU HA 1 1
1 557 1 1 35 GLU HB2 H 1.671 12.586 3.099 1.00 . A A . 32 GLU HB2 1 1
1 558 1 1 35 GLU HB3 H 0.279 13.247 2.257 1.00 . A A . 32 GLU HB3 1 1
1 559 1 1 35 GLU HG2 H -0.717 11.068 2.116 1.00 . A A . 32 GLU HG2 1 1
1 560 1 1 35 GLU HG3 H 0.724 10.334 2.817 1.00 . A A . 32 GLU HG3 1 1
1 561 1 1 35 GLU N N 0.742 11.727 -0.037 1.00 . A A . 32 GLU N 1 1
1 562 1 1 35 GLU O O 3.982 11.738 1.396 1.00 . A A . 32 GLU O 1 1
1 563 1 1 35 GLU OE1 O -1.301 12.323 4.379 1.00 . A A . 32 GLU OE1 1 1
1 564 1 1 35 GLU OE2 O -0.116 10.645 5.096 1.00 . A A . 32 GLU OE2 1 1
1 565 1 1 36 VAL C C 4.759 9.203 -0.178 1.00 . A A . 33 VAL C 1 1
1 566 1 1 36 VAL CA C 3.877 9.051 1.032 1.00 . A A . 33 VAL CA 1 1
1 567 1 1 36 VAL CB C 3.521 7.549 1.232 1.00 . A A . 33 VAL CB 1 1
1 568 1 1 36 VAL CG1 C 2.487 7.415 2.254 1.00 . A A . 33 VAL CG1 1 1
1 569 1 1 36 VAL CG2 C 3.108 6.847 -0.041 1.00 . A A . 33 VAL CG2 1 1
1 570 1 1 36 VAL H H 1.824 9.584 0.720 1.00 . A A . 33 VAL H 1 1
1 571 1 1 36 VAL HA H 4.446 9.396 1.885 1.00 . A A . 33 VAL HA 1 1
1 572 1 1 36 VAL HB H 4.393 7.050 1.623 1.00 . A A . 33 VAL HB 1 1
1 573 1 1 36 VAL HG11 H 2.234 6.374 2.384 1.00 . A A . 33 VAL HG11 1 1
1 574 1 1 36 VAL HG12 H 1.662 7.975 1.838 1.00 . A A . 33 VAL HG12 1 1
1 575 1 1 36 VAL HG13 H 2.836 7.869 3.169 1.00 . A A . 33 VAL HG13 1 1
1 576 1 1 36 VAL HG21 H 3.933 6.906 -0.734 1.00 . A A . 33 VAL HG21 1 1
1 577 1 1 36 VAL HG22 H 2.236 7.330 -0.455 1.00 . A A . 33 VAL HG22 1 1
1 578 1 1 36 VAL HG23 H 2.900 5.812 0.187 1.00 . A A . 33 VAL HG23 1 1
1 579 1 1 36 VAL N N 2.713 9.947 0.925 1.00 . A A . 33 VAL N 1 1
1 580 1 1 36 VAL O O 5.946 9.023 -0.110 1.00 . A A . 33 VAL O 1 1
1 581 1 1 37 LEU C C 5.891 10.961 -2.400 1.00 . A A . 34 LEU C 1 1
1 582 1 1 37 LEU CA C 4.921 9.778 -2.505 1.00 . A A . 34 LEU CA 1 1
1 583 1 1 37 LEU CB C 4.011 9.906 -3.746 1.00 . A A . 34 LEU CB 1 1
1 584 1 1 37 LEU CD1 C 2.323 8.961 -5.341 1.00 . A A . 34 LEU CD1 1 1
1 585 1 1 37 LEU CD2 C 4.069 7.490 -4.430 1.00 . A A . 34 LEU CD2 1 1
1 586 1 1 37 LEU CG C 3.179 8.670 -4.134 1.00 . A A . 34 LEU CG 1 1
1 587 1 1 37 LEU H H 3.200 9.745 -1.226 1.00 . A A . 34 LEU H 1 1
1 588 1 1 37 LEU HA H 5.472 8.853 -2.555 1.00 . A A . 34 LEU HA 1 1
1 589 1 1 37 LEU HB2 H 3.324 10.718 -3.568 1.00 . A A . 34 LEU HB2 1 1
1 590 1 1 37 LEU HB3 H 4.635 10.169 -4.588 1.00 . A A . 34 LEU HB3 1 1
1 591 1 1 37 LEU HD11 H 1.740 8.086 -5.587 1.00 . A A . 34 LEU HD11 1 1
1 592 1 1 37 LEU HD12 H 2.970 9.206 -6.170 1.00 . A A . 34 LEU HD12 1 1
1 593 1 1 37 LEU HD13 H 1.667 9.793 -5.134 1.00 . A A . 34 LEU HD13 1 1
1 594 1 1 37 LEU HD21 H 3.462 6.643 -4.716 1.00 . A A . 34 LEU HD21 1 1
1 595 1 1 37 LEU HD22 H 4.640 7.238 -3.550 1.00 . A A . 34 LEU HD22 1 1
1 596 1 1 37 LEU HD23 H 4.741 7.740 -5.238 1.00 . A A . 34 LEU HD23 1 1
1 597 1 1 37 LEU HG H 2.527 8.407 -3.314 1.00 . A A . 34 LEU HG 1 1
1 598 1 1 37 LEU N N 4.171 9.602 -1.272 1.00 . A A . 34 LEU N 1 1
1 599 1 1 37 LEU O O 6.740 11.170 -3.269 1.00 . A A . 34 LEU O 1 1
1 600 1 1 38 GLU C C 7.671 12.291 -0.042 1.00 . A A . 35 GLU C 1 1
1 601 1 1 38 GLU CA C 6.598 12.813 -1.021 1.00 . A A . 35 GLU CA 1 1
1 602 1 1 38 GLU CB C 5.761 13.907 -0.360 1.00 . A A . 35 GLU CB 1 1
1 603 1 1 38 GLU CD C 6.921 15.879 -1.359 1.00 . A A . 35 GLU CD 1 1
1 604 1 1 38 GLU CG C 6.486 15.201 -0.100 1.00 . A A . 35 GLU CG 1 1
1 605 1 1 38 GLU H H 4.970 11.530 -0.760 1.00 . A A . 35 GLU H 1 1
1 606 1 1 38 GLU HA H 7.058 13.192 -1.919 1.00 . A A . 35 GLU HA 1 1
1 607 1 1 38 GLU HB2 H 4.919 14.124 -1.000 1.00 . A A . 35 GLU HB2 1 1
1 608 1 1 38 GLU HB3 H 5.390 13.530 0.580 1.00 . A A . 35 GLU HB3 1 1
1 609 1 1 38 GLU HG2 H 5.832 15.866 0.444 1.00 . A A . 35 GLU HG2 1 1
1 610 1 1 38 GLU HG3 H 7.362 14.990 0.496 1.00 . A A . 35 GLU HG3 1 1
1 611 1 1 38 GLU N N 5.731 11.724 -1.346 1.00 . A A . 35 GLU N 1 1
1 612 1 1 38 GLU O O 8.882 12.436 -0.267 1.00 . A A . 35 GLU O 1 1
1 613 1 1 38 GLU OE1 O 6.066 16.260 -2.173 1.00 . A A . 35 GLU OE1 1 1
1 614 1 1 38 GLU OE2 O 8.120 16.110 -1.537 1.00 . A A . 35 GLU OE2 1 1
1 615 1 1 39 SER C C 7.355 9.778 2.556 1.00 . A A . 36 SER C 1 1
1 616 1 1 39 SER CA C 8.026 11.071 2.060 1.00 . A A . 36 SER CA 1 1
1 617 1 1 39 SER CB C 8.175 12.085 3.219 1.00 . A A . 36 SER CB 1 1
1 618 1 1 39 SER H H 6.236 11.440 1.033 1.00 . A A . 36 SER H 1 1
1 619 1 1 39 SER HA H 8.995 10.835 1.645 1.00 . A A . 36 SER HA 1 1
1 620 1 1 39 SER HB2 H 7.195 12.332 3.597 1.00 . A A . 36 SER HB2 1 1
1 621 1 1 39 SER HB3 H 8.765 11.653 4.012 1.00 . A A . 36 SER HB3 1 1
1 622 1 1 39 SER HG H 9.293 13.636 3.549 1.00 . A A . 36 SER HG 1 1
1 623 1 1 39 SER N N 7.200 11.623 0.997 1.00 . A A . 36 SER N 1 1
1 624 1 1 39 SER O O 6.404 9.822 3.342 1.00 . A A . 36 SER O 1 1
1 625 1 1 39 SER OG O 8.792 13.303 2.791 1.00 . A A . 36 SER OG 1 1
1 626 1 1 40 PRO C C 7.632 6.584 3.521 1.00 . A A . 37 PRO C 1 1
1 627 1 1 40 PRO CA C 7.133 7.339 2.306 1.00 . A A . 37 PRO CA 1 1
1 628 1 1 40 PRO CB C 7.441 6.553 1.045 1.00 . A A . 37 PRO CB 1 1
1 629 1 1 40 PRO CD C 8.909 8.457 1.090 1.00 . A A . 37 PRO CD 1 1
1 630 1 1 40 PRO CG C 8.808 7.009 0.665 1.00 . A A . 37 PRO CG 1 1
1 631 1 1 40 PRO HA H 6.065 7.454 2.379 1.00 . A A . 37 PRO HA 1 1
1 632 1 1 40 PRO HB2 H 7.412 5.496 1.268 1.00 . A A . 37 PRO HB2 1 1
1 633 1 1 40 PRO HB3 H 6.719 6.789 0.276 1.00 . A A . 37 PRO HB3 1 1
1 634 1 1 40 PRO HD2 H 9.860 8.662 1.558 1.00 . A A . 37 PRO HD2 1 1
1 635 1 1 40 PRO HD3 H 8.760 9.094 0.230 1.00 . A A . 37 PRO HD3 1 1
1 636 1 1 40 PRO HG2 H 9.547 6.419 1.186 1.00 . A A . 37 PRO HG2 1 1
1 637 1 1 40 PRO HG3 H 8.946 6.921 -0.403 1.00 . A A . 37 PRO HG3 1 1
1 638 1 1 40 PRO N N 7.791 8.616 2.041 1.00 . A A . 37 PRO N 1 1
1 639 1 1 40 PRO O O 7.064 5.555 3.879 1.00 . A A . 37 PRO O 1 1
1 640 1 1 41 ARG C C 8.521 6.784 6.531 1.00 . A A . 38 ARG C 1 1
1 641 1 1 41 ARG CA C 9.203 6.341 5.274 1.00 . A A . 38 ARG CA 1 1
1 642 1 1 41 ARG CB C 10.712 6.519 5.383 1.00 . A A . 38 ARG CB 1 1
1 643 1 1 41 ARG CD C 12.944 6.370 4.316 1.00 . A A . 38 ARG CD 1 1
1 644 1 1 41 ARG CG C 11.472 6.109 4.141 1.00 . A A . 38 ARG CG 1 1
1 645 1 1 41 ARG CZ C 14.897 6.622 2.839 1.00 . A A . 38 ARG CZ 1 1
1 646 1 1 41 ARG H H 8.996 7.952 3.907 1.00 . A A . 38 ARG H 1 1
1 647 1 1 41 ARG HA H 8.977 5.298 5.117 1.00 . A A . 38 ARG HA 1 1
1 648 1 1 41 ARG HB2 H 10.931 7.555 5.592 1.00 . A A . 38 ARG HB2 1 1
1 649 1 1 41 ARG HB3 H 11.069 5.921 6.210 1.00 . A A . 38 ARG HB3 1 1
1 650 1 1 41 ARG HD2 H 13.071 7.416 4.558 1.00 . A A . 38 ARG HD2 1 1
1 651 1 1 41 ARG HD3 H 13.316 5.761 5.125 1.00 . A A . 38 ARG HD3 1 1
1 652 1 1 41 ARG HE H 13.290 5.456 2.478 1.00 . A A . 38 ARG HE 1 1
1 653 1 1 41 ARG HG2 H 11.315 5.056 3.962 1.00 . A A . 38 ARG HG2 1 1
1 654 1 1 41 ARG HG3 H 11.107 6.677 3.297 1.00 . A A . 38 ARG HG3 1 1
1 655 1 1 41 ARG HH11 H 15.052 7.635 4.610 1.00 . A A . 38 ARG HH11 1 1
1 656 1 1 41 ARG HH12 H 16.382 7.836 3.563 1.00 . A A . 38 ARG HH12 1 1
1 657 1 1 41 ARG HH21 H 15.082 5.749 0.996 1.00 . A A . 38 ARG HH21 1 1
1 658 1 1 41 ARG HH22 H 16.407 6.707 1.452 1.00 . A A . 38 ARG HH22 1 1
1 659 1 1 41 ARG N N 8.654 7.068 4.158 1.00 . A A . 38 ARG N 1 1
1 660 1 1 41 ARG NE N 13.709 6.086 3.109 1.00 . A A . 38 ARG NE 1 1
1 661 1 1 41 ARG NH1 N 15.484 7.420 3.730 1.00 . A A . 38 ARG NH1 1 1
1 662 1 1 41 ARG NH2 N 15.499 6.351 1.692 1.00 . A A . 38 ARG NH2 1 1
1 663 1 1 41 ARG O O 8.991 7.677 7.227 1.00 . A A . 38 ARG O 1 1
1 664 1 1 42 ILE C C 6.800 5.497 8.946 1.00 . A A . 39 ILE C 1 1
1 665 1 1 42 ILE CA C 6.622 6.590 7.927 1.00 . A A . 39 ILE CA 1 1
1 666 1 1 42 ILE CB C 5.119 6.806 7.606 1.00 . A A . 39 ILE CB 1 1
1 667 1 1 42 ILE CD1 C 3.550 7.989 5.940 1.00 . A A . 39 ILE CD1 1 1
1 668 1 1 42 ILE CG1 C 4.974 7.725 6.365 1.00 . A A . 39 ILE CG1 1 1
1 669 1 1 42 ILE CG2 C 4.423 7.433 8.818 1.00 . A A . 39 ILE CG2 1 1
1 670 1 1 42 ILE H H 7.025 5.531 6.180 1.00 . A A . 39 ILE H 1 1
1 671 1 1 42 ILE HA H 7.042 7.504 8.320 1.00 . A A . 39 ILE HA 1 1
1 672 1 1 42 ILE HB H 4.666 5.851 7.395 1.00 . A A . 39 ILE HB 1 1
1 673 1 1 42 ILE HD11 H 3.078 7.055 5.673 1.00 . A A . 39 ILE HD11 1 1
1 674 1 1 42 ILE HD12 H 3.565 8.649 5.085 1.00 . A A . 39 ILE HD12 1 1
1 675 1 1 42 ILE HD13 H 3.011 8.453 6.753 1.00 . A A . 39 ILE HD13 1 1
1 676 1 1 42 ILE HG12 H 5.435 8.682 6.558 1.00 . A A . 39 ILE HG12 1 1
1 677 1 1 42 ILE HG13 H 5.475 7.263 5.524 1.00 . A A . 39 ILE HG13 1 1
1 678 1 1 42 ILE HG21 H 3.378 7.591 8.594 1.00 . A A . 39 ILE HG21 1 1
1 679 1 1 42 ILE HG22 H 4.890 8.378 9.050 1.00 . A A . 39 ILE HG22 1 1
1 680 1 1 42 ILE HG23 H 4.517 6.770 9.665 1.00 . A A . 39 ILE HG23 1 1
1 681 1 1 42 ILE N N 7.373 6.228 6.779 1.00 . A A . 39 ILE N 1 1
1 682 1 1 42 ILE O O 6.010 4.565 9.020 1.00 . A A . 39 ILE O 1 1
1 683 1 1 43 GLU C C 7.271 4.258 11.698 1.00 . A A . 40 GLU C 1 1
1 684 1 1 43 GLU CA C 8.341 4.605 10.652 1.00 . A A . 40 GLU CA 1 1
1 685 1 1 43 GLU CB C 9.677 5.045 11.313 1.00 . A A . 40 GLU CB 1 1
1 686 1 1 43 GLU CD C 9.066 7.521 11.504 1.00 . A A . 40 GLU CD 1 1
1 687 1 1 43 GLU CG C 9.619 6.301 12.198 1.00 . A A . 40 GLU CG 1 1
1 688 1 1 43 GLU H H 8.426 6.415 9.557 1.00 . A A . 40 GLU H 1 1
1 689 1 1 43 GLU HA H 8.530 3.703 10.091 1.00 . A A . 40 GLU HA 1 1
1 690 1 1 43 GLU HB2 H 10.038 4.232 11.925 1.00 . A A . 40 GLU HB2 1 1
1 691 1 1 43 GLU HB3 H 10.399 5.220 10.527 1.00 . A A . 40 GLU HB3 1 1
1 692 1 1 43 GLU HG2 H 8.986 6.087 13.045 1.00 . A A . 40 GLU HG2 1 1
1 693 1 1 43 GLU HG3 H 10.617 6.523 12.549 1.00 . A A . 40 GLU HG3 1 1
1 694 1 1 43 GLU N N 7.885 5.603 9.676 1.00 . A A . 40 GLU N 1 1
1 695 1 1 43 GLU O O 7.233 3.144 12.214 1.00 . A A . 40 GLU O 1 1
1 696 1 1 43 GLU OE1 O 9.761 8.118 10.661 1.00 . A A . 40 GLU OE1 1 1
1 697 1 1 43 GLU OE2 O 7.907 7.878 11.765 1.00 . A A . 40 GLU OE2 1 1
1 698 1 1 44 ALA C C 4.355 3.859 12.334 1.00 . A A . 41 ALA C 1 1
1 699 1 1 44 ALA CA C 5.275 4.967 12.887 1.00 . A A . 41 ALA CA 1 1
1 700 1 1 44 ALA CB C 4.489 6.254 13.091 1.00 . A A . 41 ALA CB 1 1
1 701 1 1 44 ALA H H 6.551 6.098 11.609 1.00 . A A . 41 ALA H 1 1
1 702 1 1 44 ALA HA H 5.671 4.648 13.838 1.00 . A A . 41 ALA HA 1 1
1 703 1 1 44 ALA HB1 H 4.069 6.569 12.147 1.00 . A A . 41 ALA HB1 1 1
1 704 1 1 44 ALA HB2 H 5.148 7.023 13.465 1.00 . A A . 41 ALA HB2 1 1
1 705 1 1 44 ALA HB3 H 3.694 6.084 13.801 1.00 . A A . 41 ALA HB3 1 1
1 706 1 1 44 ALA N N 6.399 5.204 11.987 1.00 . A A . 41 ALA N 1 1
1 707 1 1 44 ALA O O 3.848 3.020 13.072 1.00 . A A . 41 ALA O 1 1
1 708 1 1 45 ASN C C 4.101 1.666 9.846 1.00 . A A . 42 ASN C 1 1
1 709 1 1 45 ASN CA C 3.344 2.883 10.341 1.00 . A A . 42 ASN CA 1 1
1 710 1 1 45 ASN CB C 2.673 3.565 9.143 1.00 . A A . 42 ASN CB 1 1
1 711 1 1 45 ASN CG C 1.647 4.603 9.529 1.00 . A A . 42 ASN CG 1 1
1 712 1 1 45 ASN H H 4.723 4.452 10.458 1.00 . A A . 42 ASN H 1 1
1 713 1 1 45 ASN HA H 2.569 2.574 11.026 1.00 . A A . 42 ASN HA 1 1
1 714 1 1 45 ASN HB2 H 3.428 4.047 8.544 1.00 . A A . 42 ASN HB2 1 1
1 715 1 1 45 ASN HB3 H 2.185 2.808 8.542 1.00 . A A . 42 ASN HB3 1 1
1 716 1 1 45 ASN HD21 H 2.174 5.690 7.993 1.00 . A A . 42 ASN HD21 1 1
1 717 1 1 45 ASN HD22 H 0.904 6.344 8.968 1.00 . A A . 42 ASN HD22 1 1
1 718 1 1 45 ASN N N 4.216 3.828 11.023 1.00 . A A . 42 ASN N 1 1
1 719 1 1 45 ASN ND2 N 1.567 5.648 8.761 1.00 . A A . 42 ASN ND2 1 1
1 720 1 1 45 ASN O O 3.576 0.924 9.033 1.00 . A A . 42 ASN O 1 1
1 721 1 1 45 ASN OD1 O 0.951 4.472 10.533 1.00 . A A . 42 ASN OD1 1 1
1 722 1 1 46 LYS C C 5.451 -1.020 10.162 1.00 . A A . 43 LYS C 1 1
1 723 1 1 46 LYS CA C 6.145 0.314 9.891 1.00 . A A . 43 LYS CA 1 1
1 724 1 1 46 LYS CB C 7.518 0.310 10.579 1.00 . A A . 43 LYS CB 1 1
1 725 1 1 46 LYS CD C 8.848 -0.030 12.713 1.00 . A A . 43 LYS CD 1 1
1 726 1 1 46 LYS CE C 9.815 -1.016 12.058 1.00 . A A . 43 LYS CE 1 1
1 727 1 1 46 LYS CG C 7.469 -0.041 12.069 1.00 . A A . 43 LYS CG 1 1
1 728 1 1 46 LYS H H 5.693 2.098 10.972 1.00 . A A . 43 LYS H 1 1
1 729 1 1 46 LYS HA H 6.295 0.399 8.825 1.00 . A A . 43 LYS HA 1 1
1 730 1 1 46 LYS HB2 H 8.141 -0.417 10.082 1.00 . A A . 43 LYS HB2 1 1
1 731 1 1 46 LYS HB3 H 7.960 1.289 10.474 1.00 . A A . 43 LYS HB3 1 1
1 732 1 1 46 LYS HD2 H 9.259 0.964 12.623 1.00 . A A . 43 LYS HD2 1 1
1 733 1 1 46 LYS HD3 H 8.742 -0.280 13.759 1.00 . A A . 43 LYS HD3 1 1
1 734 1 1 46 LYS HE2 H 9.948 -0.748 11.023 1.00 . A A . 43 LYS HE2 1 1
1 735 1 1 46 LYS HE3 H 10.766 -0.929 12.564 1.00 . A A . 43 LYS HE3 1 1
1 736 1 1 46 LYS HG2 H 6.843 0.679 12.575 1.00 . A A . 43 LYS HG2 1 1
1 737 1 1 46 LYS HG3 H 7.038 -1.025 12.177 1.00 . A A . 43 LYS HG3 1 1
1 738 1 1 46 LYS HZ1 H 8.468 -2.620 11.631 1.00 . A A . 43 LYS HZ1 1 1
1 739 1 1 46 LYS HZ2 H 9.272 -2.778 13.111 1.00 . A A . 43 LYS HZ2 1 1
1 740 1 1 46 LYS HZ3 H 10.087 -3.035 11.698 1.00 . A A . 43 LYS HZ3 1 1
1 741 1 1 46 LYS N N 5.322 1.458 10.328 1.00 . A A . 43 LYS N 1 1
1 742 1 1 46 LYS NZ N 9.360 -2.431 12.135 1.00 . A A . 43 LYS NZ 1 1
1 743 1 1 46 LYS O O 4.666 -1.151 11.121 1.00 . A A . 43 LYS O 1 1
1 744 1 1 47 LEU C C 6.084 -4.077 10.481 1.00 . A A . 44 LEU C 1 1
1 745 1 1 47 LEU CA C 5.214 -3.320 9.472 1.00 . A A . 44 LEU CA 1 1
1 746 1 1 47 LEU CB C 5.171 -4.022 8.089 1.00 . A A . 44 LEU CB 1 1
1 747 1 1 47 LEU CD1 C 3.091 -5.392 8.488 1.00 . A A . 44 LEU CD1 1 1
1 748 1 1 47 LEU CD2 C 4.567 -5.935 6.580 1.00 . A A . 44 LEU CD2 1 1
1 749 1 1 47 LEU CG C 4.526 -5.420 8.005 1.00 . A A . 44 LEU CG 1 1
1 750 1 1 47 LEU H H 6.326 -1.801 8.557 1.00 . A A . 44 LEU H 1 1
1 751 1 1 47 LEU HA H 4.216 -3.244 9.873 1.00 . A A . 44 LEU HA 1 1
1 752 1 1 47 LEU HB2 H 4.636 -3.374 7.411 1.00 . A A . 44 LEU HB2 1 1
1 753 1 1 47 LEU HB3 H 6.188 -4.102 7.734 1.00 . A A . 44 LEU HB3 1 1
1 754 1 1 47 LEU HD11 H 3.057 -5.062 9.516 1.00 . A A . 44 LEU HD11 1 1
1 755 1 1 47 LEU HD12 H 2.676 -6.385 8.418 1.00 . A A . 44 LEU HD12 1 1
1 756 1 1 47 LEU HD13 H 2.517 -4.716 7.873 1.00 . A A . 44 LEU HD13 1 1
1 757 1 1 47 LEU HD21 H 4.063 -5.237 5.928 1.00 . A A . 44 LEU HD21 1 1
1 758 1 1 47 LEU HD22 H 4.063 -6.889 6.534 1.00 . A A . 44 LEU HD22 1 1
1 759 1 1 47 LEU HD23 H 5.590 -6.057 6.260 1.00 . A A . 44 LEU HD23 1 1
1 760 1 1 47 LEU HG H 5.079 -6.107 8.626 1.00 . A A . 44 LEU HG 1 1
1 761 1 1 47 LEU N N 5.738 -1.988 9.322 1.00 . A A . 44 LEU N 1 1
1 762 1 1 47 LEU O O 7.190 -3.621 10.829 1.00 . A A . 44 LEU O 1 1
1 763 1 1 48 ARG C C 6.995 -7.135 11.331 1.00 . A A . 45 ARG C 1 1
1 764 1 1 48 ARG CA C 6.274 -5.958 11.969 1.00 . A A . 45 ARG CA 1 1
1 765 1 1 48 ARG CB C 5.236 -6.443 12.972 1.00 . A A . 45 ARG CB 1 1
1 766 1 1 48 ARG CD C 4.589 -7.567 15.068 1.00 . A A . 45 ARG CD 1 1
1 767 1 1 48 ARG CG C 5.757 -7.115 14.208 1.00 . A A . 45 ARG CG 1 1
1 768 1 1 48 ARG CZ C 4.202 -8.296 17.406 1.00 . A A . 45 ARG CZ 1 1
1 769 1 1 48 ARG H H 4.737 -5.514 10.618 1.00 . A A . 45 ARG H 1 1
1 770 1 1 48 ARG HA H 6.986 -5.327 12.477 1.00 . A A . 45 ARG HA 1 1
1 771 1 1 48 ARG HB2 H 4.632 -5.605 13.284 1.00 . A A . 45 ARG HB2 1 1
1 772 1 1 48 ARG HB3 H 4.598 -7.148 12.459 1.00 . A A . 45 ARG HB3 1 1
1 773 1 1 48 ARG HD2 H 3.909 -6.741 15.213 1.00 . A A . 45 ARG HD2 1 1
1 774 1 1 48 ARG HD3 H 4.067 -8.355 14.545 1.00 . A A . 45 ARG HD3 1 1
1 775 1 1 48 ARG HE H 5.984 -8.223 16.459 1.00 . A A . 45 ARG HE 1 1
1 776 1 1 48 ARG HG2 H 6.330 -7.976 13.900 1.00 . A A . 45 ARG HG2 1 1
1 777 1 1 48 ARG HG3 H 6.378 -6.432 14.769 1.00 . A A . 45 ARG HG3 1 1
1 778 1 1 48 ARG HH11 H 2.439 -7.900 16.411 1.00 . A A . 45 ARG HH11 1 1
1 779 1 1 48 ARG HH12 H 2.264 -8.331 18.055 1.00 . A A . 45 ARG HH12 1 1
1 780 1 1 48 ARG HH21 H 5.701 -8.791 18.697 1.00 . A A . 45 ARG HH21 1 1
1 781 1 1 48 ARG HH22 H 4.126 -8.825 19.367 1.00 . A A . 45 ARG HH22 1 1
1 782 1 1 48 ARG N N 5.598 -5.187 10.956 1.00 . A A . 45 ARG N 1 1
1 783 1 1 48 ARG NE N 5.016 -8.071 16.370 1.00 . A A . 45 ARG NE 1 1
1 784 1 1 48 ARG NH1 N 2.874 -8.164 17.276 1.00 . A A . 45 ARG NH1 1 1
1 785 1 1 48 ARG NH2 N 4.713 -8.668 18.569 1.00 . A A . 45 ARG NH2 1 1
1 786 1 1 48 ARG O O 6.437 -8.213 11.194 1.00 . A A . 45 ARG O 1 1
1 787 1 1 49 GLY C C 9.606 -7.475 8.972 1.00 . A A . 46 GLY C 1 1
1 788 1 1 49 GLY CA C 8.963 -7.947 10.248 1.00 . A A . 46 GLY CA 1 1
1 789 1 1 49 GLY H H 8.575 -5.995 10.942 1.00 . A A . 46 GLY H 1 1
1 790 1 1 49 GLY HA2 H 9.729 -8.278 10.933 1.00 . A A . 46 GLY HA2 1 1
1 791 1 1 49 GLY HA3 H 8.307 -8.776 10.022 1.00 . A A . 46 GLY HA3 1 1
1 792 1 1 49 GLY N N 8.194 -6.897 10.870 1.00 . A A . 46 GLY N 1 1
1 793 1 1 49 GLY O O 10.771 -7.757 8.711 1.00 . A A . 46 GLY O 1 1
1 794 1 1 50 MET C C 9.614 -4.698 7.136 1.00 . A A . 47 MET C 1 1
1 795 1 1 50 MET CA C 9.366 -6.183 6.940 1.00 . A A . 47 MET CA 1 1
1 796 1 1 50 MET CB C 8.355 -6.348 5.801 1.00 . A A . 47 MET CB 1 1
1 797 1 1 50 MET CE C 8.194 -10.340 4.657 1.00 . A A . 47 MET CE 1 1
1 798 1 1 50 MET CG C 7.871 -7.760 5.531 1.00 . A A . 47 MET CG 1 1
1 799 1 1 50 MET H H 7.948 -6.511 8.479 1.00 . A A . 47 MET H 1 1
1 800 1 1 50 MET HA H 10.287 -6.687 6.691 1.00 . A A . 47 MET HA 1 1
1 801 1 1 50 MET HB2 H 7.498 -5.735 6.034 1.00 . A A . 47 MET HB2 1 1
1 802 1 1 50 MET HB3 H 8.803 -5.962 4.897 1.00 . A A . 47 MET HB3 1 1
1 803 1 1 50 MET HE1 H 8.841 -11.162 4.391 1.00 . A A . 47 MET HE1 1 1
1 804 1 1 50 MET HE2 H 7.574 -10.086 3.810 1.00 . A A . 47 MET HE2 1 1
1 805 1 1 50 MET HE3 H 7.567 -10.616 5.491 1.00 . A A . 47 MET HE3 1 1
1 806 1 1 50 MET HG2 H 7.390 -8.135 6.423 1.00 . A A . 47 MET HG2 1 1
1 807 1 1 50 MET HG3 H 7.150 -7.731 4.727 1.00 . A A . 47 MET HG3 1 1
1 808 1 1 50 MET N N 8.859 -6.726 8.192 1.00 . A A . 47 MET N 1 1
1 809 1 1 50 MET O O 8.666 -3.924 7.203 1.00 . A A . 47 MET O 1 1
1 810 1 1 50 MET SD S 9.183 -8.908 5.083 1.00 . A A . 47 MET SD 1 1
1 811 1 1 51 PRO C C 10.971 -1.968 6.282 1.00 . A A . 48 PRO C 1 1
1 812 1 1 51 PRO CA C 11.211 -2.854 7.507 1.00 . A A . 48 PRO CA 1 1
1 813 1 1 51 PRO CB C 12.699 -2.898 7.857 1.00 . A A . 48 PRO CB 1 1
1 814 1 1 51 PRO CD C 12.095 -5.116 7.179 1.00 . A A . 48 PRO CD 1 1
1 815 1 1 51 PRO CG C 13.217 -4.116 7.166 1.00 . A A . 48 PRO CG 1 1
1 816 1 1 51 PRO HA H 10.651 -2.459 8.343 1.00 . A A . 48 PRO HA 1 1
1 817 1 1 51 PRO HB2 H 13.174 -1.999 7.495 1.00 . A A . 48 PRO HB2 1 1
1 818 1 1 51 PRO HB3 H 12.823 -2.969 8.926 1.00 . A A . 48 PRO HB3 1 1
1 819 1 1 51 PRO HD2 H 12.104 -5.697 6.270 1.00 . A A . 48 PRO HD2 1 1
1 820 1 1 51 PRO HD3 H 12.173 -5.764 8.040 1.00 . A A . 48 PRO HD3 1 1
1 821 1 1 51 PRO HG2 H 13.487 -3.871 6.150 1.00 . A A . 48 PRO HG2 1 1
1 822 1 1 51 PRO HG3 H 14.073 -4.506 7.697 1.00 . A A . 48 PRO HG3 1 1
1 823 1 1 51 PRO N N 10.878 -4.270 7.264 1.00 . A A . 48 PRO N 1 1
1 824 1 1 51 PRO O O 10.930 -0.744 6.385 1.00 . A A . 48 PRO O 1 1
1 825 1 1 52 ASP C C 9.117 -1.656 3.629 1.00 . A A . 49 ASP C 1 1
1 826 1 1 52 ASP CA C 10.589 -1.878 3.880 1.00 . A A . 49 ASP CA 1 1
1 827 1 1 52 ASP CB C 11.152 -2.671 2.684 1.00 . A A . 49 ASP CB 1 1
1 828 1 1 52 ASP CG C 12.625 -2.962 2.773 1.00 . A A . 49 ASP CG 1 1
1 829 1 1 52 ASP H H 10.821 -3.577 5.137 1.00 . A A . 49 ASP H 1 1
1 830 1 1 52 ASP HA H 11.098 -0.928 3.935 1.00 . A A . 49 ASP HA 1 1
1 831 1 1 52 ASP HB2 H 10.632 -3.614 2.613 1.00 . A A . 49 ASP HB2 1 1
1 832 1 1 52 ASP HB3 H 10.967 -2.106 1.781 1.00 . A A . 49 ASP HB3 1 1
1 833 1 1 52 ASP N N 10.793 -2.596 5.138 1.00 . A A . 49 ASP N 1 1
1 834 1 1 52 ASP O O 8.744 -0.967 2.681 1.00 . A A . 49 ASP O 1 1
1 835 1 1 52 ASP OD1 O 13.005 -3.942 3.437 1.00 . A A . 49 ASP OD1 1 1
1 836 1 1 52 ASP OD2 O 13.438 -2.233 2.166 1.00 . A A . 49 ASP OD2 1 1
1 837 1 1 53 CYS C C 6.169 -1.447 5.385 1.00 . A A . 50 CYS C 1 1
1 838 1 1 53 CYS CA C 6.855 -2.189 4.253 1.00 . A A . 50 CYS CA 1 1
1 839 1 1 53 CYS CB C 6.299 -3.600 4.118 1.00 . A A . 50 CYS CB 1 1
1 840 1 1 53 CYS H H 8.615 -2.685 5.269 1.00 . A A . 50 CYS H 1 1
1 841 1 1 53 CYS HA H 6.673 -1.659 3.329 1.00 . A A . 50 CYS HA 1 1
1 842 1 1 53 CYS HB2 H 6.418 -4.116 5.060 1.00 . A A . 50 CYS HB2 1 1
1 843 1 1 53 CYS HB3 H 5.248 -3.543 3.872 1.00 . A A . 50 CYS HB3 1 1
1 844 1 1 53 CYS HG H 8.169 -3.881 2.445 1.00 . A A . 50 CYS HG 1 1
1 845 1 1 53 CYS N N 8.281 -2.241 4.461 1.00 . A A . 50 CYS N 1 1
1 846 1 1 53 CYS O O 6.611 -1.508 6.540 1.00 . A A . 50 CYS O 1 1
1 847 1 1 53 CYS SG S 7.117 -4.584 2.835 1.00 . A A . 50 CYS SG 1 1
1 848 1 1 54 TYR C C 2.871 -0.185 5.713 1.00 . A A . 51 TYR C 1 1
1 849 1 1 54 TYR CA C 4.356 0.044 5.999 1.00 . A A . 51 TYR CA 1 1
1 850 1 1 54 TYR CB C 4.697 1.543 5.843 1.00 . A A . 51 TYR CB 1 1
1 851 1 1 54 TYR CD1 C 7.007 1.830 4.824 1.00 . A A . 51 TYR CD1 1 1
1 852 1 1 54 TYR CD2 C 6.757 2.223 7.146 1.00 . A A . 51 TYR CD2 1 1
1 853 1 1 54 TYR CE1 C 8.353 2.119 4.914 1.00 . A A . 51 TYR CE1 1 1
1 854 1 1 54 TYR CE2 C 8.104 2.512 7.242 1.00 . A A . 51 TYR CE2 1 1
1 855 1 1 54 TYR CG C 6.184 1.876 5.942 1.00 . A A . 51 TYR CG 1 1
1 856 1 1 54 TYR CZ C 8.895 2.459 6.124 1.00 . A A . 51 TYR CZ 1 1
1 857 1 1 54 TYR H H 4.817 -0.741 4.115 1.00 . A A . 51 TYR H 1 1
1 858 1 1 54 TYR HA H 4.594 -0.285 6.998 1.00 . A A . 51 TYR HA 1 1
1 859 1 1 54 TYR HB2 H 4.351 1.881 4.878 1.00 . A A . 51 TYR HB2 1 1
1 860 1 1 54 TYR HB3 H 4.182 2.098 6.614 1.00 . A A . 51 TYR HB3 1 1
1 861 1 1 54 TYR HD1 H 6.580 1.562 3.869 1.00 . A A . 51 TYR HD1 1 1
1 862 1 1 54 TYR HD2 H 6.135 2.268 8.028 1.00 . A A . 51 TYR HD2 1 1
1 863 1 1 54 TYR HE1 H 8.977 2.075 4.034 1.00 . A A . 51 TYR HE1 1 1
1 864 1 1 54 TYR HE2 H 8.531 2.780 8.197 1.00 . A A . 51 TYR HE2 1 1
1 865 1 1 54 TYR HH H 10.549 2.279 7.009 1.00 . A A . 51 TYR HH 1 1
1 866 1 1 54 TYR N N 5.117 -0.739 5.049 1.00 . A A . 51 TYR N 1 1
1 867 1 1 54 TYR O O 2.517 -0.614 4.600 1.00 . A A . 51 TYR O 1 1
1 868 1 1 54 TYR OH O 10.240 2.743 6.221 1.00 . A A . 51 TYR OH 1 1
1 869 1 1 55 LYS C C -0.122 1.166 6.784 1.00 . A A . 52 LYS C 1 1
1 870 1 1 55 LYS CA C 0.580 -0.123 6.514 1.00 . A A . 52 LYS CA 1 1
1 871 1 1 55 LYS CB C -0.054 -1.146 7.521 1.00 . A A . 52 LYS CB 1 1
1 872 1 1 55 LYS CD C 1.884 -1.976 8.933 1.00 . A A . 52 LYS CD 1 1
1 873 1 1 55 LYS CE C 1.375 -1.315 10.235 1.00 . A A . 52 LYS CE 1 1
1 874 1 1 55 LYS CG C 0.768 -2.358 7.956 1.00 . A A . 52 LYS CG 1 1
1 875 1 1 55 LYS H H 2.328 0.498 7.516 1.00 . A A . 52 LYS H 1 1
1 876 1 1 55 LYS HA H 0.378 -0.443 5.504 1.00 . A A . 52 LYS HA 1 1
1 877 1 1 55 LYS HB2 H -0.348 -0.612 8.410 1.00 . A A . 52 LYS HB2 1 1
1 878 1 1 55 LYS HB3 H -0.964 -1.510 7.063 1.00 . A A . 52 LYS HB3 1 1
1 879 1 1 55 LYS HD2 H 2.408 -2.880 9.202 1.00 . A A . 52 LYS HD2 1 1
1 880 1 1 55 LYS HD3 H 2.564 -1.302 8.436 1.00 . A A . 52 LYS HD3 1 1
1 881 1 1 55 LYS HE2 H 2.237 -0.965 10.781 1.00 . A A . 52 LYS HE2 1 1
1 882 1 1 55 LYS HE3 H 0.752 -0.466 9.999 1.00 . A A . 52 LYS HE3 1 1
1 883 1 1 55 LYS HG2 H 0.114 -3.069 8.440 1.00 . A A . 52 LYS HG2 1 1
1 884 1 1 55 LYS HG3 H 1.208 -2.809 7.079 1.00 . A A . 52 LYS HG3 1 1
1 885 1 1 55 LYS HZ1 H 0.404 -1.764 12.012 1.00 . A A . 52 LYS HZ1 1 1
1 886 1 1 55 LYS HZ2 H 1.237 -3.053 11.369 1.00 . A A . 52 LYS HZ2 1 1
1 887 1 1 55 LYS HZ3 H -0.267 -2.609 10.727 1.00 . A A . 52 LYS HZ3 1 1
1 888 1 1 55 LYS N N 2.008 0.095 6.682 1.00 . A A . 52 LYS N 1 1
1 889 1 1 55 LYS NZ N 0.628 -2.239 11.117 1.00 . A A . 52 LYS NZ 1 1
1 890 1 1 55 LYS O O 0.118 1.805 7.812 1.00 . A A . 52 LYS O 1 1
1 891 1 1 56 ILE C C -3.196 2.072 6.289 1.00 . A A . 53 ILE C 1 1
1 892 1 1 56 ILE CA C -1.816 2.651 6.114 1.00 . A A . 53 ILE CA 1 1
1 893 1 1 56 ILE CB C -1.832 3.607 4.914 1.00 . A A . 53 ILE CB 1 1
1 894 1 1 56 ILE CD1 C -0.315 4.800 3.243 1.00 . A A . 53 ILE CD1 1 1
1 895 1 1 56 ILE CG1 C -0.401 3.944 4.486 1.00 . A A . 53 ILE CG1 1 1
1 896 1 1 56 ILE CG2 C -2.583 4.874 5.313 1.00 . A A . 53 ILE CG2 1 1
1 897 1 1 56 ILE H H -1.041 1.049 5.061 1.00 . A A . 53 ILE H 1 1
1 898 1 1 56 ILE HA H -1.509 3.174 7.009 1.00 . A A . 53 ILE HA 1 1
1 899 1 1 56 ILE HB H -2.355 3.137 4.095 1.00 . A A . 53 ILE HB 1 1
1 900 1 1 56 ILE HD11 H -0.824 5.737 3.408 1.00 . A A . 53 ILE HD11 1 1
1 901 1 1 56 ILE HD12 H -0.781 4.270 2.425 1.00 . A A . 53 ILE HD12 1 1
1 902 1 1 56 ILE HD13 H 0.723 4.979 3.009 1.00 . A A . 53 ILE HD13 1 1
1 903 1 1 56 ILE HG12 H 0.118 4.439 5.294 1.00 . A A . 53 ILE HG12 1 1
1 904 1 1 56 ILE HG13 H 0.104 3.012 4.280 1.00 . A A . 53 ILE HG13 1 1
1 905 1 1 56 ILE HG21 H -2.053 5.352 6.124 1.00 . A A . 53 ILE HG21 1 1
1 906 1 1 56 ILE HG22 H -3.554 4.578 5.686 1.00 . A A . 53 ILE HG22 1 1
1 907 1 1 56 ILE HG23 H -2.683 5.545 4.474 1.00 . A A . 53 ILE HG23 1 1
1 908 1 1 56 ILE N N -0.963 1.542 5.905 1.00 . A A . 53 ILE N 1 1
1 909 1 1 56 ILE O O -3.499 1.034 5.708 1.00 . A A . 53 ILE O 1 1
1 910 1 1 57 LYS C C -6.278 3.343 7.464 1.00 . A A . 54 LYS C 1 1
1 911 1 1 57 LYS CA C -5.309 2.198 7.337 1.00 . A A . 54 LYS CA 1 1
1 912 1 1 57 LYS CB C -5.273 1.313 8.581 1.00 . A A . 54 LYS CB 1 1
1 913 1 1 57 LYS CD C -4.224 0.996 10.842 1.00 . A A . 54 LYS CD 1 1
1 914 1 1 57 LYS CE C -5.425 0.272 11.446 1.00 . A A . 54 LYS CE 1 1
1 915 1 1 57 LYS CG C -4.612 1.986 9.765 1.00 . A A . 54 LYS CG 1 1
1 916 1 1 57 LYS H H -3.745 3.525 7.524 1.00 . A A . 54 LYS H 1 1
1 917 1 1 57 LYS HA H -5.605 1.591 6.495 1.00 . A A . 54 LYS HA 1 1
1 918 1 1 57 LYS HB2 H -6.289 1.062 8.854 1.00 . A A . 54 LYS HB2 1 1
1 919 1 1 57 LYS HB3 H -4.733 0.406 8.355 1.00 . A A . 54 LYS HB3 1 1
1 920 1 1 57 LYS HD2 H -3.558 0.288 10.369 1.00 . A A . 54 LYS HD2 1 1
1 921 1 1 57 LYS HD3 H -3.688 1.544 11.603 1.00 . A A . 54 LYS HD3 1 1
1 922 1 1 57 LYS HE2 H -6.119 1.006 11.827 1.00 . A A . 54 LYS HE2 1 1
1 923 1 1 57 LYS HE3 H -5.908 -0.305 10.670 1.00 . A A . 54 LYS HE3 1 1
1 924 1 1 57 LYS HG2 H -3.716 2.472 9.407 1.00 . A A . 54 LYS HG2 1 1
1 925 1 1 57 LYS HG3 H -5.288 2.722 10.173 1.00 . A A . 54 LYS HG3 1 1
1 926 1 1 57 LYS HZ1 H -5.860 -1.078 12.987 1.00 . A A . 54 LYS HZ1 1 1
1 927 1 1 57 LYS HZ2 H -4.508 -0.126 13.287 1.00 . A A . 54 LYS HZ2 1 1
1 928 1 1 57 LYS HZ3 H -4.398 -1.407 12.230 1.00 . A A . 54 LYS HZ3 1 1
1 929 1 1 57 LYS N N -4.002 2.689 7.078 1.00 . A A . 54 LYS N 1 1
1 930 1 1 57 LYS NZ N -5.029 -0.635 12.546 1.00 . A A . 54 LYS NZ 1 1
1 931 1 1 57 LYS O O -5.891 4.470 7.787 1.00 . A A . 54 LYS O 1 1
1 932 1 1 58 LEU C C -9.277 3.871 8.506 1.00 . A A . 55 LEU C 1 1
1 933 1 1 58 LEU CA C -8.549 4.022 7.196 1.00 . A A . 55 LEU CA 1 1
1 934 1 1 58 LEU CB C -9.481 3.780 6.008 1.00 . A A . 55 LEU CB 1 1
1 935 1 1 58 LEU CD1 C -9.818 3.550 3.534 1.00 . A A . 55 LEU CD1 1 1
1 936 1 1 58 LEU CD2 C -8.158 5.199 4.405 1.00 . A A . 55 LEU CD2 1 1
1 937 1 1 58 LEU CG C -8.815 3.844 4.628 1.00 . A A . 55 LEU CG 1 1
1 938 1 1 58 LEU H H -7.721 2.147 6.907 1.00 . A A . 55 LEU H 1 1
1 939 1 1 58 LEU HA H -8.128 5.014 7.126 1.00 . A A . 55 LEU HA 1 1
1 940 1 1 58 LEU HB2 H -9.918 2.797 6.125 1.00 . A A . 55 LEU HB2 1 1
1 941 1 1 58 LEU HB3 H -10.273 4.510 6.031 1.00 . A A . 55 LEU HB3 1 1
1 942 1 1 58 LEU HD11 H -9.326 3.581 2.574 1.00 . A A . 55 LEU HD11 1 1
1 943 1 1 58 LEU HD12 H -10.611 4.283 3.559 1.00 . A A . 55 LEU HD12 1 1
1 944 1 1 58 LEU HD13 H -10.234 2.565 3.688 1.00 . A A . 55 LEU HD13 1 1
1 945 1 1 58 LEU HD21 H -8.897 5.979 4.511 1.00 . A A . 55 LEU HD21 1 1
1 946 1 1 58 LEU HD22 H -7.744 5.233 3.409 1.00 . A A . 55 LEU HD22 1 1
1 947 1 1 58 LEU HD23 H -7.368 5.346 5.126 1.00 . A A . 55 LEU HD23 1 1
1 948 1 1 58 LEU HG H -8.049 3.085 4.579 1.00 . A A . 55 LEU HG 1 1
1 949 1 1 58 LEU N N -7.496 3.066 7.163 1.00 . A A . 55 LEU N 1 1
1 950 1 1 58 LEU O O -9.843 2.808 8.783 1.00 . A A . 55 LEU O 1 1
1 951 1 1 59 ARG C C -11.213 4.499 10.736 1.00 . A A . 56 ARG C 1 1
1 952 1 1 59 ARG CA C -9.765 4.959 10.663 1.00 . A A . 56 ARG CA 1 1
1 953 1 1 59 ARG CB C -9.672 6.384 11.232 1.00 . A A . 56 ARG CB 1 1
1 954 1 1 59 ARG CD C -7.205 6.315 11.847 1.00 . A A . 56 ARG CD 1 1
1 955 1 1 59 ARG CG C -8.304 7.046 11.091 1.00 . A A . 56 ARG CG 1 1
1 956 1 1 59 ARG CZ C -6.350 6.565 14.174 1.00 . A A . 56 ARG CZ 1 1
1 957 1 1 59 ARG H H -8.896 5.759 8.900 1.00 . A A . 56 ARG H 1 1
1 958 1 1 59 ARG HA H -9.151 4.312 11.270 1.00 . A A . 56 ARG HA 1 1
1 959 1 1 59 ARG HB2 H -10.395 6.998 10.717 1.00 . A A . 56 ARG HB2 1 1
1 960 1 1 59 ARG HB3 H -9.930 6.356 12.281 1.00 . A A . 56 ARG HB3 1 1
1 961 1 1 59 ARG HD2 H -7.197 5.281 11.537 1.00 . A A . 56 ARG HD2 1 1
1 962 1 1 59 ARG HD3 H -6.263 6.770 11.581 1.00 . A A . 56 ARG HD3 1 1
1 963 1 1 59 ARG HE H -8.283 6.244 13.642 1.00 . A A . 56 ARG HE 1 1
1 964 1 1 59 ARG HG2 H -8.039 7.075 10.045 1.00 . A A . 56 ARG HG2 1 1
1 965 1 1 59 ARG HG3 H -8.373 8.059 11.464 1.00 . A A . 56 ARG HG3 1 1
1 966 1 1 59 ARG HH11 H -4.893 6.782 12.740 1.00 . A A . 56 ARG HH11 1 1
1 967 1 1 59 ARG HH12 H -4.328 6.922 14.329 1.00 . A A . 56 ARG HH12 1 1
1 968 1 1 59 ARG HH21 H -7.490 6.392 15.877 1.00 . A A . 56 ARG HH21 1 1
1 969 1 1 59 ARG HH22 H -5.840 6.684 16.155 1.00 . A A . 56 ARG HH22 1 1
1 970 1 1 59 ARG N N -9.257 4.935 9.285 1.00 . A A . 56 ARG N 1 1
1 971 1 1 59 ARG NE N -7.364 6.376 13.309 1.00 . A A . 56 ARG NE 1 1
1 972 1 1 59 ARG NH1 N -5.111 6.769 13.720 1.00 . A A . 56 ARG NH1 1 1
1 973 1 1 59 ARG NH2 N -6.577 6.546 15.487 1.00 . A A . 56 ARG NH2 1 1
1 974 1 1 59 ARG O O -11.562 3.632 11.535 1.00 . A A . 56 ARG O 1 1
1 975 1 1 60 SER C C -13.821 3.665 8.929 1.00 . A A . 57 SER C 1 1
1 976 1 1 60 SER CA C -13.433 4.775 9.910 1.00 . A A . 57 SER CA 1 1
1 977 1 1 60 SER CB C -14.201 6.065 9.631 1.00 . A A . 57 SER CB 1 1
1 978 1 1 60 SER H H -11.703 5.701 9.226 1.00 . A A . 57 SER H 1 1
1 979 1 1 60 SER HA H -13.684 4.453 10.908 1.00 . A A . 57 SER HA 1 1
1 980 1 1 60 SER HB2 H -15.244 5.832 9.490 1.00 . A A . 57 SER HB2 1 1
1 981 1 1 60 SER HB3 H -14.091 6.744 10.463 1.00 . A A . 57 SER HB3 1 1
1 982 1 1 60 SER HG H -14.514 7.060 8.035 1.00 . A A . 57 SER HG 1 1
1 983 1 1 60 SER N N -12.031 5.059 9.891 1.00 . A A . 57 SER N 1 1
1 984 1 1 60 SER O O -14.645 2.812 9.249 1.00 . A A . 57 SER O 1 1
1 985 1 1 60 SER OG O -13.715 6.708 8.454 1.00 . A A . 57 SER OG 1 1
1 986 1 1 61 SER C C -13.141 1.265 7.050 1.00 . A A . 58 SER C 1 1
1 987 1 1 61 SER CA C -13.576 2.706 6.723 1.00 . A A . 58 SER CA 1 1
1 988 1 1 61 SER CB C -13.029 3.156 5.384 1.00 . A A . 58 SER CB 1 1
1 989 1 1 61 SER H H -12.518 4.331 7.573 1.00 . A A . 58 SER H 1 1
1 990 1 1 61 SER HA H -14.654 2.716 6.664 1.00 . A A . 58 SER HA 1 1
1 991 1 1 61 SER HB2 H -11.950 3.109 5.399 1.00 . A A . 58 SER HB2 1 1
1 992 1 1 61 SER HB3 H -13.408 2.518 4.601 1.00 . A A . 58 SER HB3 1 1
1 993 1 1 61 SER HG H -14.090 4.738 5.779 1.00 . A A . 58 SER HG 1 1
1 994 1 1 61 SER N N -13.209 3.660 7.753 1.00 . A A . 58 SER N 1 1
1 995 1 1 61 SER O O -13.825 0.315 6.669 1.00 . A A . 58 SER O 1 1
1 996 1 1 61 SER OG O -13.428 4.491 5.117 1.00 . A A . 58 SER OG 1 1
1 997 1 1 62 GLY C C -10.744 -0.944 7.069 1.00 . A A . 59 GLY C 1 1
1 998 1 1 62 GLY CA C -11.574 -0.230 8.124 1.00 . A A . 59 GLY CA 1 1
1 999 1 1 62 GLY H H -11.479 1.879 8.019 1.00 . A A . 59 GLY H 1 1
1 1000 1 1 62 GLY HA2 H -10.989 -0.152 9.026 1.00 . A A . 59 GLY HA2 1 1
1 1001 1 1 62 GLY HA3 H -12.450 -0.828 8.335 1.00 . A A . 59 GLY HA3 1 1
1 1002 1 1 62 GLY N N -12.015 1.105 7.734 1.00 . A A . 59 GLY N 1 1
1 1003 1 1 62 GLY O O -10.320 -2.084 7.271 1.00 . A A . 59 GLY O 1 1
1 1004 1 1 63 TYR C C -8.272 -0.423 5.069 1.00 . A A . 60 TYR C 1 1
1 1005 1 1 63 TYR CA C -9.700 -0.868 4.891 1.00 . A A . 60 TYR CA 1 1
1 1006 1 1 63 TYR CB C -10.223 -0.487 3.501 1.00 . A A . 60 TYR CB 1 1
1 1007 1 1 63 TYR CD1 C -12.742 -0.746 3.627 1.00 . A A . 60 TYR CD1 1 1
1 1008 1 1 63 TYR CD2 C -11.522 -2.236 2.229 1.00 . A A . 60 TYR CD2 1 1
1 1009 1 1 63 TYR CE1 C -13.917 -1.374 3.276 1.00 . A A . 60 TYR CE1 1 1
1 1010 1 1 63 TYR CE2 C -12.693 -2.869 1.869 1.00 . A A . 60 TYR CE2 1 1
1 1011 1 1 63 TYR CG C -11.523 -1.168 3.114 1.00 . A A . 60 TYR CG 1 1
1 1012 1 1 63 TYR CZ C -13.887 -2.436 2.395 1.00 . A A . 60 TYR CZ 1 1
1 1013 1 1 63 TYR H H -10.884 0.606 5.855 1.00 . A A . 60 TYR H 1 1
1 1014 1 1 63 TYR HA H -9.734 -1.942 5.004 1.00 . A A . 60 TYR HA 1 1
1 1015 1 1 63 TYR HB2 H -10.393 0.578 3.468 1.00 . A A . 60 TYR HB2 1 1
1 1016 1 1 63 TYR HB3 H -9.477 -0.748 2.764 1.00 . A A . 60 TYR HB3 1 1
1 1017 1 1 63 TYR HD1 H -12.760 0.084 4.319 1.00 . A A . 60 TYR HD1 1 1
1 1018 1 1 63 TYR HD2 H -10.583 -2.575 1.820 1.00 . A A . 60 TYR HD2 1 1
1 1019 1 1 63 TYR HE1 H -14.853 -1.026 3.682 1.00 . A A . 60 TYR HE1 1 1
1 1020 1 1 63 TYR HE2 H -12.669 -3.698 1.178 1.00 . A A . 60 TYR HE2 1 1
1 1021 1 1 63 TYR HH H -14.921 -4.030 2.188 1.00 . A A . 60 TYR HH 1 1
1 1022 1 1 63 TYR N N -10.518 -0.296 5.953 1.00 . A A . 60 TYR N 1 1
1 1023 1 1 63 TYR O O -8.012 0.527 5.793 1.00 . A A . 60 TYR O 1 1
1 1024 1 1 63 TYR OH O -15.057 -3.080 2.055 1.00 . A A . 60 TYR OH 1 1
1 1025 1 1 64 ARG C C -5.218 -0.992 3.283 1.00 . A A . 61 ARG C 1 1
1 1026 1 1 64 ARG CA C -5.967 -0.784 4.586 1.00 . A A . 61 ARG CA 1 1
1 1027 1 1 64 ARG CB C -5.361 -1.661 5.678 1.00 . A A . 61 ARG CB 1 1
1 1028 1 1 64 ARG CD C -4.834 -3.963 6.458 1.00 . A A . 61 ARG CD 1 1
1 1029 1 1 64 ARG CG C -5.506 -3.143 5.404 1.00 . A A . 61 ARG CG 1 1
1 1030 1 1 64 ARG CZ C -4.692 -3.531 8.895 1.00 . A A . 61 ARG CZ 1 1
1 1031 1 1 64 ARG H H -7.594 -1.819 3.814 1.00 . A A . 61 ARG H 1 1
1 1032 1 1 64 ARG HA H -5.876 0.248 4.892 1.00 . A A . 61 ARG HA 1 1
1 1033 1 1 64 ARG HB2 H -4.310 -1.431 5.763 1.00 . A A . 61 ARG HB2 1 1
1 1034 1 1 64 ARG HB3 H -5.849 -1.440 6.615 1.00 . A A . 61 ARG HB3 1 1
1 1035 1 1 64 ARG HD2 H -4.965 -4.994 6.171 1.00 . A A . 61 ARG HD2 1 1
1 1036 1 1 64 ARG HD3 H -3.782 -3.719 6.459 1.00 . A A . 61 ARG HD3 1 1
1 1037 1 1 64 ARG HE H -6.381 -3.848 7.879 1.00 . A A . 61 ARG HE 1 1
1 1038 1 1 64 ARG HG2 H -6.555 -3.396 5.378 1.00 . A A . 61 ARG HG2 1 1
1 1039 1 1 64 ARG HG3 H -5.062 -3.363 4.444 1.00 . A A . 61 ARG HG3 1 1
1 1040 1 1 64 ARG HH11 H -2.888 -3.312 7.943 1.00 . A A . 61 ARG HH11 1 1
1 1041 1 1 64 ARG HH12 H -2.823 -3.167 9.648 1.00 . A A . 61 ARG HH12 1 1
1 1042 1 1 64 ARG HH21 H -6.283 -3.646 10.184 1.00 . A A . 61 ARG HH21 1 1
1 1043 1 1 64 ARG HH22 H -4.789 -3.353 10.938 1.00 . A A . 61 ARG HH22 1 1
1 1044 1 1 64 ARG N N -7.361 -1.090 4.430 1.00 . A A . 61 ARG N 1 1
1 1045 1 1 64 ARG NE N -5.401 -3.751 7.797 1.00 . A A . 61 ARG NE 1 1
1 1046 1 1 64 ARG NH1 N -3.378 -3.318 8.811 1.00 . A A . 61 ARG NH1 1 1
1 1047 1 1 64 ARG NH2 N -5.291 -3.504 10.073 1.00 . A A . 61 ARG NH2 1 1
1 1048 1 1 64 ARG O O -5.765 -1.531 2.312 1.00 . A A . 61 ARG O 1 1
1 1049 1 1 65 LEU C C -1.695 -0.928 2.693 1.00 . A A . 62 LEU C 1 1
1 1050 1 1 65 LEU CA C -3.103 -0.685 2.161 1.00 . A A . 62 LEU CA 1 1
1 1051 1 1 65 LEU CB C -3.223 0.629 1.339 1.00 . A A . 62 LEU CB 1 1
1 1052 1 1 65 LEU CD1 C -2.987 1.836 -0.829 1.00 . A A . 62 LEU CD1 1 1
1 1053 1 1 65 LEU CD2 C -0.947 1.275 0.449 1.00 . A A . 62 LEU CD2 1 1
1 1054 1 1 65 LEU CG C -2.353 0.802 0.083 1.00 . A A . 62 LEU CG 1 1
1 1055 1 1 65 LEU H H -3.605 -0.194 4.105 1.00 . A A . 62 LEU H 1 1
1 1056 1 1 65 LEU HA H -3.412 -1.523 1.553 1.00 . A A . 62 LEU HA 1 1
1 1057 1 1 65 LEU HB2 H -4.253 0.717 1.027 1.00 . A A . 62 LEU HB2 1 1
1 1058 1 1 65 LEU HB3 H -3.014 1.449 2.010 1.00 . A A . 62 LEU HB3 1 1
1 1059 1 1 65 LEU HD11 H -2.381 1.943 -1.717 1.00 . A A . 62 LEU HD11 1 1
1 1060 1 1 65 LEU HD12 H -3.046 2.784 -0.316 1.00 . A A . 62 LEU HD12 1 1
1 1061 1 1 65 LEU HD13 H -3.979 1.517 -1.111 1.00 . A A . 62 LEU HD13 1 1
1 1062 1 1 65 LEU HD21 H -1.008 2.222 0.963 1.00 . A A . 62 LEU HD21 1 1
1 1063 1 1 65 LEU HD22 H -0.362 1.389 -0.452 1.00 . A A . 62 LEU HD22 1 1
1 1064 1 1 65 LEU HD23 H -0.481 0.543 1.092 1.00 . A A . 62 LEU HD23 1 1
1 1065 1 1 65 LEU HG H -2.279 -0.135 -0.445 1.00 . A A . 62 LEU HG 1 1
1 1066 1 1 65 LEU N N -3.978 -0.592 3.288 1.00 . A A . 62 LEU N 1 1
1 1067 1 1 65 LEU O O -1.316 -0.367 3.702 1.00 . A A . 62 LEU O 1 1
1 1068 1 1 66 VAL C C 1.292 -1.786 1.289 1.00 . A A . 63 VAL C 1 1
1 1069 1 1 66 VAL CA C 0.396 -2.113 2.447 1.00 . A A . 63 VAL CA 1 1
1 1070 1 1 66 VAL CB C 0.547 -3.627 2.764 1.00 . A A . 63 VAL CB 1 1
1 1071 1 1 66 VAL CG1 C 1.950 -3.960 3.272 1.00 . A A . 63 VAL CG1 1 1
1 1072 1 1 66 VAL CG2 C -0.500 -4.086 3.749 1.00 . A A . 63 VAL CG2 1 1
1 1073 1 1 66 VAL H H -1.322 -2.216 1.249 1.00 . A A . 63 VAL H 1 1
1 1074 1 1 66 VAL HA H 0.672 -1.530 3.314 1.00 . A A . 63 VAL HA 1 1
1 1075 1 1 66 VAL HB H 0.404 -4.168 1.840 1.00 . A A . 63 VAL HB 1 1
1 1076 1 1 66 VAL HG11 H 2.149 -3.406 4.177 1.00 . A A . 63 VAL HG11 1 1
1 1077 1 1 66 VAL HG12 H 2.674 -3.693 2.518 1.00 . A A . 63 VAL HG12 1 1
1 1078 1 1 66 VAL HG13 H 2.016 -5.020 3.474 1.00 . A A . 63 VAL HG13 1 1
1 1079 1 1 66 VAL HG21 H -0.425 -3.510 4.660 1.00 . A A . 63 VAL HG21 1 1
1 1080 1 1 66 VAL HG22 H -0.329 -5.130 3.964 1.00 . A A . 63 VAL HG22 1 1
1 1081 1 1 66 VAL HG23 H -1.480 -3.963 3.311 1.00 . A A . 63 VAL HG23 1 1
1 1082 1 1 66 VAL N N -0.960 -1.786 2.051 1.00 . A A . 63 VAL N 1 1
1 1083 1 1 66 VAL O O 1.013 -2.205 0.162 1.00 . A A . 63 VAL O 1 1
1 1084 1 1 67 TYR C C 4.663 -0.927 0.907 1.00 . A A . 64 TYR C 1 1
1 1085 1 1 67 TYR CA C 3.235 -0.677 0.478 1.00 . A A . 64 TYR CA 1 1
1 1086 1 1 67 TYR CB C 3.038 0.801 0.074 1.00 . A A . 64 TYR CB 1 1
1 1087 1 1 67 TYR CD1 C 2.524 2.152 2.154 1.00 . A A . 64 TYR CD1 1 1
1 1088 1 1 67 TYR CD2 C 4.674 2.395 1.162 1.00 . A A . 64 TYR CD2 1 1
1 1089 1 1 67 TYR CE1 C 2.878 3.051 3.137 1.00 . A A . 64 TYR CE1 1 1
1 1090 1 1 67 TYR CE2 C 5.035 3.287 2.144 1.00 . A A . 64 TYR CE2 1 1
1 1091 1 1 67 TYR CG C 3.414 1.808 1.148 1.00 . A A . 64 TYR CG 1 1
1 1092 1 1 67 TYR CZ C 4.132 3.612 3.132 1.00 . A A . 64 TYR CZ 1 1
1 1093 1 1 67 TYR H H 2.528 -0.769 2.455 1.00 . A A . 64 TYR H 1 1
1 1094 1 1 67 TYR HA H 3.020 -1.303 -0.376 1.00 . A A . 64 TYR HA 1 1
1 1095 1 1 67 TYR HB2 H 3.644 1.014 -0.795 1.00 . A A . 64 TYR HB2 1 1
1 1096 1 1 67 TYR HB3 H 2.002 0.956 -0.178 1.00 . A A . 64 TYR HB3 1 1
1 1097 1 1 67 TYR HD1 H 1.539 1.710 2.157 1.00 . A A . 64 TYR HD1 1 1
1 1098 1 1 67 TYR HD2 H 5.379 2.141 0.382 1.00 . A A . 64 TYR HD2 1 1
1 1099 1 1 67 TYR HE1 H 2.172 3.306 3.913 1.00 . A A . 64 TYR HE1 1 1
1 1100 1 1 67 TYR HE2 H 6.023 3.720 2.118 1.00 . A A . 64 TYR HE2 1 1
1 1101 1 1 67 TYR HH H 5.104 5.142 3.776 1.00 . A A . 64 TYR HH 1 1
1 1102 1 1 67 TYR N N 2.335 -1.052 1.533 1.00 . A A . 64 TYR N 1 1
1 1103 1 1 67 TYR O O 4.946 -1.039 2.098 1.00 . A A . 64 TYR O 1 1
1 1104 1 1 67 TYR OH O 4.487 4.495 4.129 1.00 . A A . 64 TYR OH 1 1
1 1105 1 1 68 GLN C C 7.640 -0.037 -0.456 1.00 . A A . 65 GLN C 1 1
1 1106 1 1 68 GLN CA C 6.918 -1.212 0.165 1.00 . A A . 65 GLN CA 1 1
1 1107 1 1 68 GLN CB C 7.357 -2.502 -0.511 1.00 . A A . 65 GLN CB 1 1
1 1108 1 1 68 GLN CD C 9.219 -4.146 -0.978 1.00 . A A . 65 GLN CD 1 1
1 1109 1 1 68 GLN CG C 8.784 -2.928 -0.196 1.00 . A A . 65 GLN CG 1 1
1 1110 1 1 68 GLN H H 5.222 -0.917 -0.977 1.00 . A A . 65 GLN H 1 1
1 1111 1 1 68 GLN HA H 7.123 -1.264 1.225 1.00 . A A . 65 GLN HA 1 1
1 1112 1 1 68 GLN HB2 H 6.691 -3.297 -0.210 1.00 . A A . 65 GLN HB2 1 1
1 1113 1 1 68 GLN HB3 H 7.269 -2.364 -1.580 1.00 . A A . 65 GLN HB3 1 1
1 1114 1 1 68 GLN HE21 H 8.172 -3.538 -2.517 1.00 . A A . 65 GLN HE21 1 1
1 1115 1 1 68 GLN HE22 H 9.030 -5.031 -2.730 1.00 . A A . 65 GLN HE22 1 1
1 1116 1 1 68 GLN HG2 H 9.450 -2.113 -0.438 1.00 . A A . 65 GLN HG2 1 1
1 1117 1 1 68 GLN HG3 H 8.856 -3.146 0.858 1.00 . A A . 65 GLN HG3 1 1
1 1118 1 1 68 GLN N N 5.527 -1.010 -0.050 1.00 . A A . 65 GLN N 1 1
1 1119 1 1 68 GLN NE2 N 8.761 -4.252 -2.199 1.00 . A A . 65 GLN NE2 1 1
1 1120 1 1 68 GLN O O 7.257 0.430 -1.533 1.00 . A A . 65 GLN O 1 1
1 1121 1 1 68 GLN OE1 O 10.004 -4.959 -0.498 1.00 . A A . 65 GLN OE1 1 1
1 1122 1 1 69 VAL C C 10.644 1.092 -0.994 1.00 . A A . 66 VAL C 1 1
1 1123 1 1 69 VAL CA C 9.391 1.576 -0.296 1.00 . A A . 66 VAL CA 1 1
1 1124 1 1 69 VAL CB C 9.771 2.561 0.838 1.00 . A A . 66 VAL CB 1 1
1 1125 1 1 69 VAL CG1 C 10.532 3.760 0.288 1.00 . A A . 66 VAL CG1 1 1
1 1126 1 1 69 VAL CG2 C 8.531 3.025 1.563 1.00 . A A . 66 VAL CG2 1 1
1 1127 1 1 69 VAL H H 8.898 -0.005 1.036 1.00 . A A . 66 VAL H 1 1
1 1128 1 1 69 VAL HA H 8.765 2.092 -1.012 1.00 . A A . 66 VAL HA 1 1
1 1129 1 1 69 VAL HB H 10.406 2.046 1.543 1.00 . A A . 66 VAL HB 1 1
1 1130 1 1 69 VAL HG11 H 9.908 4.282 -0.421 1.00 . A A . 66 VAL HG11 1 1
1 1131 1 1 69 VAL HG12 H 11.432 3.422 -0.206 1.00 . A A . 66 VAL HG12 1 1
1 1132 1 1 69 VAL HG13 H 10.792 4.426 1.099 1.00 . A A . 66 VAL HG13 1 1
1 1133 1 1 69 VAL HG21 H 8.029 2.177 2.002 1.00 . A A . 66 VAL HG21 1 1
1 1134 1 1 69 VAL HG22 H 7.873 3.500 0.851 1.00 . A A . 66 VAL HG22 1 1
1 1135 1 1 69 VAL HG23 H 8.801 3.731 2.334 1.00 . A A . 66 VAL HG23 1 1
1 1136 1 1 69 VAL N N 8.641 0.442 0.198 1.00 . A A . 66 VAL N 1 1
1 1137 1 1 69 VAL O O 11.567 0.583 -0.356 1.00 . A A . 66 VAL O 1 1
1 1138 1 1 70 ILE C C 12.629 2.043 -3.395 1.00 . A A . 67 ILE C 1 1
1 1139 1 1 70 ILE CA C 11.793 0.808 -3.081 1.00 . A A . 67 ILE CA 1 1
1 1140 1 1 70 ILE CB C 11.334 0.136 -4.403 1.00 . A A . 67 ILE CB 1 1
1 1141 1 1 70 ILE CD1 C 9.847 -1.749 -5.337 1.00 . A A . 67 ILE CD1 1 1
1 1142 1 1 70 ILE CG1 C 10.374 -1.033 -4.104 1.00 . A A . 67 ILE CG1 1 1
1 1143 1 1 70 ILE CG2 C 12.541 -0.363 -5.190 1.00 . A A . 67 ILE CG2 1 1
1 1144 1 1 70 ILE H H 9.881 1.594 -2.753 1.00 . A A . 67 ILE H 1 1
1 1145 1 1 70 ILE HA H 12.378 0.105 -2.507 1.00 . A A . 67 ILE HA 1 1
1 1146 1 1 70 ILE HB H 10.815 0.878 -4.992 1.00 . A A . 67 ILE HB 1 1
1 1147 1 1 70 ILE HD11 H 9.304 -1.051 -5.957 1.00 . A A . 67 ILE HD11 1 1
1 1148 1 1 70 ILE HD12 H 9.189 -2.549 -5.035 1.00 . A A . 67 ILE HD12 1 1
1 1149 1 1 70 ILE HD13 H 10.676 -2.157 -5.897 1.00 . A A . 67 ILE HD13 1 1
1 1150 1 1 70 ILE HG12 H 10.890 -1.767 -3.503 1.00 . A A . 67 ILE HG12 1 1
1 1151 1 1 70 ILE HG13 H 9.527 -0.659 -3.547 1.00 . A A . 67 ILE HG13 1 1
1 1152 1 1 70 ILE HG21 H 13.195 0.469 -5.406 1.00 . A A . 67 ILE HG21 1 1
1 1153 1 1 70 ILE HG22 H 12.209 -0.811 -6.116 1.00 . A A . 67 ILE HG22 1 1
1 1154 1 1 70 ILE HG23 H 13.075 -1.097 -4.603 1.00 . A A . 67 ILE HG23 1 1
1 1155 1 1 70 ILE N N 10.660 1.212 -2.292 1.00 . A A . 67 ILE N 1 1
1 1156 1 1 70 ILE O O 12.211 2.894 -4.182 1.00 . A A . 67 ILE O 1 1
1 1157 1 1 71 ASP C C 15.374 3.305 -4.275 1.00 . A A . 68 ASP C 1 1
1 1158 1 1 71 ASP CA C 14.644 3.322 -2.961 1.00 . A A . 68 ASP CA 1 1
1 1159 1 1 71 ASP CB C 15.649 3.515 -1.816 1.00 . A A . 68 ASP CB 1 1
1 1160 1 1 71 ASP CG C 15.025 4.015 -0.540 1.00 . A A . 68 ASP CG 1 1
1 1161 1 1 71 ASP H H 14.086 1.414 -2.200 1.00 . A A . 68 ASP H 1 1
1 1162 1 1 71 ASP HA H 13.983 4.176 -2.972 1.00 . A A . 68 ASP HA 1 1
1 1163 1 1 71 ASP HB2 H 16.124 2.567 -1.602 1.00 . A A . 68 ASP HB2 1 1
1 1164 1 1 71 ASP HB3 H 16.404 4.221 -2.130 1.00 . A A . 68 ASP HB3 1 1
1 1165 1 1 71 ASP N N 13.788 2.146 -2.784 1.00 . A A . 68 ASP N 1 1
1 1166 1 1 71 ASP O O 15.523 4.345 -4.910 1.00 . A A . 68 ASP O 1 1
1 1167 1 1 71 ASP OD1 O 14.455 5.134 -0.542 1.00 . A A . 68 ASP OD1 1 1
1 1168 1 1 71 ASP OD2 O 15.144 3.344 0.506 1.00 . A A . 68 ASP OD2 1 1
1 1169 1 1 72 GLU C C 15.768 2.446 -7.182 1.00 . A A . 69 GLU C 1 1
1 1170 1 1 72 GLU CA C 16.565 1.977 -5.948 1.00 . A A . 69 GLU CA 1 1
1 1171 1 1 72 GLU CB C 17.039 0.529 -6.140 1.00 . A A . 69 GLU CB 1 1
1 1172 1 1 72 GLU CD C 16.334 -1.859 -6.523 1.00 . A A . 69 GLU CD 1 1
1 1173 1 1 72 GLU CG C 15.922 -0.493 -6.071 1.00 . A A . 69 GLU CG 1 1
1 1174 1 1 72 GLU H H 15.646 1.344 -4.124 1.00 . A A . 69 GLU H 1 1
1 1175 1 1 72 GLU HA H 17.435 2.612 -5.862 1.00 . A A . 69 GLU HA 1 1
1 1176 1 1 72 GLU HB2 H 17.513 0.446 -7.107 1.00 . A A . 69 GLU HB2 1 1
1 1177 1 1 72 GLU HB3 H 17.762 0.294 -5.372 1.00 . A A . 69 GLU HB3 1 1
1 1178 1 1 72 GLU HG2 H 15.587 -0.563 -5.046 1.00 . A A . 69 GLU HG2 1 1
1 1179 1 1 72 GLU HG3 H 15.104 -0.150 -6.684 1.00 . A A . 69 GLU HG3 1 1
1 1180 1 1 72 GLU N N 15.809 2.126 -4.694 1.00 . A A . 69 GLU N 1 1
1 1181 1 1 72 GLU O O 16.297 3.129 -8.052 1.00 . A A . 69 GLU O 1 1
1 1182 1 1 72 GLU OE1 O 16.256 -2.139 -7.739 1.00 . A A . 69 GLU OE1 1 1
1 1183 1 1 72 GLU OE2 O 16.699 -2.693 -5.681 1.00 . A A . 69 GLU OE2 1 1
1 1184 1 1 73 LYS C C 12.802 3.669 -8.059 1.00 . A A . 70 LYS C 1 1
1 1185 1 1 73 LYS CA C 13.643 2.436 -8.370 1.00 . A A . 70 LYS CA 1 1
1 1186 1 1 73 LYS CB C 12.735 1.250 -8.743 1.00 . A A . 70 LYS CB 1 1
1 1187 1 1 73 LYS CD C 12.496 -1.134 -9.526 1.00 . A A . 70 LYS CD 1 1
1 1188 1 1 73 LYS CE C 13.201 -2.404 -10.018 1.00 . A A . 70 LYS CE 1 1
1 1189 1 1 73 LYS CG C 13.476 -0.011 -9.192 1.00 . A A . 70 LYS CG 1 1
1 1190 1 1 73 LYS H H 14.127 1.586 -6.480 1.00 . A A . 70 LYS H 1 1
1 1191 1 1 73 LYS HA H 14.289 2.658 -9.208 1.00 . A A . 70 LYS HA 1 1
1 1192 1 1 73 LYS HB2 H 12.138 0.992 -7.881 1.00 . A A . 70 LYS HB2 1 1
1 1193 1 1 73 LYS HB3 H 12.076 1.557 -9.543 1.00 . A A . 70 LYS HB3 1 1
1 1194 1 1 73 LYS HD2 H 11.930 -1.376 -8.640 1.00 . A A . 70 LYS HD2 1 1
1 1195 1 1 73 LYS HD3 H 11.821 -0.786 -10.295 1.00 . A A . 70 LYS HD3 1 1
1 1196 1 1 73 LYS HE2 H 12.449 -3.111 -10.338 1.00 . A A . 70 LYS HE2 1 1
1 1197 1 1 73 LYS HE3 H 13.819 -2.149 -10.865 1.00 . A A . 70 LYS HE3 1 1
1 1198 1 1 73 LYS HG2 H 14.059 0.223 -10.070 1.00 . A A . 70 LYS HG2 1 1
1 1199 1 1 73 LYS HG3 H 14.134 -0.339 -8.402 1.00 . A A . 70 LYS HG3 1 1
1 1200 1 1 73 LYS HZ1 H 14.833 -2.469 -8.620 1.00 . A A . 70 LYS HZ1 1 1
1 1201 1 1 73 LYS HZ2 H 14.460 -3.920 -9.372 1.00 . A A . 70 LYS HZ2 1 1
1 1202 1 1 73 LYS HZ3 H 13.467 -3.364 -8.170 1.00 . A A . 70 LYS HZ3 1 1
1 1203 1 1 73 LYS N N 14.494 2.091 -7.233 1.00 . A A . 70 LYS N 1 1
1 1204 1 1 73 LYS NZ N 14.044 -3.052 -8.977 1.00 . A A . 70 LYS NZ 1 1
1 1205 1 1 73 LYS O O 12.077 4.167 -8.919 1.00 . A A . 70 LYS O 1 1
1 1206 1 1 74 VAL C C 10.730 5.165 -6.485 1.00 . A A . 71 VAL C 1 1
1 1207 1 1 74 VAL CA C 12.226 5.314 -6.262 1.00 . A A . 71 VAL CA 1 1
1 1208 1 1 74 VAL CB C 12.688 6.678 -6.845 1.00 . A A . 71 VAL CB 1 1
1 1209 1 1 74 VAL CG1 C 12.212 7.822 -5.970 1.00 . A A . 71 VAL CG1 1 1
1 1210 1 1 74 VAL CG2 C 14.178 6.732 -7.013 1.00 . A A . 71 VAL CG2 1 1
1 1211 1 1 74 VAL H H 13.599 3.708 -6.238 1.00 . A A . 71 VAL H 1 1
1 1212 1 1 74 VAL HA H 12.402 5.308 -5.195 1.00 . A A . 71 VAL HA 1 1
1 1213 1 1 74 VAL HB H 12.224 6.793 -7.815 1.00 . A A . 71 VAL HB 1 1
1 1214 1 1 74 VAL HG11 H 12.698 7.755 -5.008 1.00 . A A . 71 VAL HG11 1 1
1 1215 1 1 74 VAL HG12 H 11.149 7.707 -5.821 1.00 . A A . 71 VAL HG12 1 1
1 1216 1 1 74 VAL HG13 H 12.429 8.771 -6.435 1.00 . A A . 71 VAL HG13 1 1
1 1217 1 1 74 VAL HG21 H 14.469 5.936 -7.684 1.00 . A A . 71 VAL HG21 1 1
1 1218 1 1 74 VAL HG22 H 14.645 6.606 -6.048 1.00 . A A . 71 VAL HG22 1 1
1 1219 1 1 74 VAL HG23 H 14.437 7.688 -7.443 1.00 . A A . 71 VAL HG23 1 1
1 1220 1 1 74 VAL N N 12.949 4.153 -6.820 1.00 . A A . 71 VAL N 1 1
1 1221 1 1 74 VAL O O 10.131 5.882 -7.280 1.00 . A A . 71 VAL O 1 1
1 1222 1 1 75 VAL C C 8.080 3.318 -4.877 1.00 . A A . 72 VAL C 1 1
1 1223 1 1 75 VAL CA C 8.758 3.967 -6.074 1.00 . A A . 72 VAL CA 1 1
1 1224 1 1 75 VAL CB C 8.598 3.097 -7.364 1.00 . A A . 72 VAL CB 1 1
1 1225 1 1 75 VAL CG1 C 9.285 1.749 -7.239 1.00 . A A . 72 VAL CG1 1 1
1 1226 1 1 75 VAL CG2 C 7.153 2.937 -7.752 1.00 . A A . 72 VAL CG2 1 1
1 1227 1 1 75 VAL H H 10.608 3.703 -5.147 1.00 . A A . 72 VAL H 1 1
1 1228 1 1 75 VAL HA H 8.278 4.917 -6.262 1.00 . A A . 72 VAL HA 1 1
1 1229 1 1 75 VAL HB H 9.104 3.627 -8.159 1.00 . A A . 72 VAL HB 1 1
1 1230 1 1 75 VAL HG11 H 10.337 1.913 -7.061 1.00 . A A . 72 VAL HG11 1 1
1 1231 1 1 75 VAL HG12 H 9.159 1.193 -8.156 1.00 . A A . 72 VAL HG12 1 1
1 1232 1 1 75 VAL HG13 H 8.859 1.201 -6.412 1.00 . A A . 72 VAL HG13 1 1
1 1233 1 1 75 VAL HG21 H 7.082 2.326 -8.639 1.00 . A A . 72 VAL HG21 1 1
1 1234 1 1 75 VAL HG22 H 6.739 3.914 -7.960 1.00 . A A . 72 VAL HG22 1 1
1 1235 1 1 75 VAL HG23 H 6.607 2.474 -6.942 1.00 . A A . 72 VAL HG23 1 1
1 1236 1 1 75 VAL N N 10.132 4.230 -5.824 1.00 . A A . 72 VAL N 1 1
1 1237 1 1 75 VAL O O 8.688 2.514 -4.148 1.00 . A A . 72 VAL O 1 1
1 1238 1 1 76 VAL C C 5.250 2.051 -4.307 1.00 . A A . 73 VAL C 1 1
1 1239 1 1 76 VAL CA C 6.023 3.154 -3.652 1.00 . A A . 73 VAL CA 1 1
1 1240 1 1 76 VAL CB C 5.064 4.208 -3.072 1.00 . A A . 73 VAL CB 1 1
1 1241 1 1 76 VAL CG1 C 4.088 3.601 -2.078 1.00 . A A . 73 VAL CG1 1 1
1 1242 1 1 76 VAL CG2 C 5.868 5.297 -2.419 1.00 . A A . 73 VAL CG2 1 1
1 1243 1 1 76 VAL H H 6.475 4.441 -5.196 1.00 . A A . 73 VAL H 1 1
1 1244 1 1 76 VAL HA H 6.642 2.751 -2.864 1.00 . A A . 73 VAL HA 1 1
1 1245 1 1 76 VAL HB H 4.502 4.648 -3.882 1.00 . A A . 73 VAL HB 1 1
1 1246 1 1 76 VAL HG11 H 3.431 4.370 -1.701 1.00 . A A . 73 VAL HG11 1 1
1 1247 1 1 76 VAL HG12 H 4.639 3.164 -1.260 1.00 . A A . 73 VAL HG12 1 1
1 1248 1 1 76 VAL HG13 H 3.504 2.836 -2.569 1.00 . A A . 73 VAL HG13 1 1
1 1249 1 1 76 VAL HG21 H 5.201 6.028 -1.993 1.00 . A A . 73 VAL HG21 1 1
1 1250 1 1 76 VAL HG22 H 6.466 5.755 -3.193 1.00 . A A . 73 VAL HG22 1 1
1 1251 1 1 76 VAL HG23 H 6.502 4.871 -1.658 1.00 . A A . 73 VAL HG23 1 1
1 1252 1 1 76 VAL N N 6.860 3.723 -4.648 1.00 . A A . 73 VAL N 1 1
1 1253 1 1 76 VAL O O 4.377 2.289 -5.140 1.00 . A A . 73 VAL O 1 1
1 1254 1 1 77 PHE C C 3.995 -0.880 -3.639 1.00 . A A . 74 PHE C 1 1
1 1255 1 1 77 PHE CA C 5.023 -0.282 -4.569 1.00 . A A . 74 PHE CA 1 1
1 1256 1 1 77 PHE CB C 6.117 -1.286 -4.955 1.00 . A A . 74 PHE CB 1 1
1 1257 1 1 77 PHE CD1 C 4.572 -2.669 -6.370 1.00 . A A . 74 PHE CD1 1 1
1 1258 1 1 77 PHE CD2 C 6.177 -3.780 -5.013 1.00 . A A . 74 PHE CD2 1 1
1 1259 1 1 77 PHE CE1 C 4.108 -3.875 -6.815 1.00 . A A . 74 PHE CE1 1 1
1 1260 1 1 77 PHE CE2 C 5.713 -4.991 -5.457 1.00 . A A . 74 PHE CE2 1 1
1 1261 1 1 77 PHE CG C 5.614 -2.604 -5.463 1.00 . A A . 74 PHE CG 1 1
1 1262 1 1 77 PHE CZ C 4.677 -5.035 -6.359 1.00 . A A . 74 PHE CZ 1 1
1 1263 1 1 77 PHE H H 6.303 0.769 -3.288 1.00 . A A . 74 PHE H 1 1
1 1264 1 1 77 PHE HA H 4.524 0.042 -5.470 1.00 . A A . 74 PHE HA 1 1
1 1265 1 1 77 PHE HB2 H 6.730 -0.854 -5.733 1.00 . A A . 74 PHE HB2 1 1
1 1266 1 1 77 PHE HB3 H 6.734 -1.474 -4.088 1.00 . A A . 74 PHE HB3 1 1
1 1267 1 1 77 PHE HD1 H 4.121 -1.755 -6.725 1.00 . A A . 74 PHE HD1 1 1
1 1268 1 1 77 PHE HD2 H 6.991 -3.744 -4.304 1.00 . A A . 74 PHE HD2 1 1
1 1269 1 1 77 PHE HE1 H 3.295 -3.911 -7.524 1.00 . A A . 74 PHE HE1 1 1
1 1270 1 1 77 PHE HE2 H 6.159 -5.908 -5.100 1.00 . A A . 74 PHE HE2 1 1
1 1271 1 1 77 PHE HZ H 4.310 -5.987 -6.709 1.00 . A A . 74 PHE HZ 1 1
1 1272 1 1 77 PHE N N 5.613 0.869 -3.980 1.00 . A A . 74 PHE N 1 1
1 1273 1 1 77 PHE O O 4.335 -1.536 -2.662 1.00 . A A . 74 PHE O 1 1
1 1274 1 1 78 VAL C C 1.474 -2.591 -3.472 1.00 . A A . 75 VAL C 1 1
1 1275 1 1 78 VAL CA C 1.668 -1.125 -3.145 1.00 . A A . 75 VAL CA 1 1
1 1276 1 1 78 VAL CB C 0.369 -0.356 -3.420 1.00 . A A . 75 VAL CB 1 1
1 1277 1 1 78 VAL CG1 C -0.748 -0.881 -2.539 1.00 . A A . 75 VAL CG1 1 1
1 1278 1 1 78 VAL CG2 C 0.575 1.138 -3.214 1.00 . A A . 75 VAL CG2 1 1
1 1279 1 1 78 VAL H H 2.563 -0.052 -4.704 1.00 . A A . 75 VAL H 1 1
1 1280 1 1 78 VAL HA H 1.925 -1.023 -2.102 1.00 . A A . 75 VAL HA 1 1
1 1281 1 1 78 VAL HB H 0.090 -0.524 -4.450 1.00 . A A . 75 VAL HB 1 1
1 1282 1 1 78 VAL HG11 H -1.653 -0.323 -2.729 1.00 . A A . 75 VAL HG11 1 1
1 1283 1 1 78 VAL HG12 H -0.468 -0.774 -1.502 1.00 . A A . 75 VAL HG12 1 1
1 1284 1 1 78 VAL HG13 H -0.918 -1.927 -2.754 1.00 . A A . 75 VAL HG13 1 1
1 1285 1 1 78 VAL HG21 H 1.328 1.486 -3.904 1.00 . A A . 75 VAL HG21 1 1
1 1286 1 1 78 VAL HG22 H 0.906 1.321 -2.203 1.00 . A A . 75 VAL HG22 1 1
1 1287 1 1 78 VAL HG23 H -0.352 1.661 -3.399 1.00 . A A . 75 VAL HG23 1 1
1 1288 1 1 78 VAL N N 2.757 -0.613 -3.921 1.00 . A A . 75 VAL N 1 1
1 1289 1 1 78 VAL O O 1.291 -2.956 -4.622 1.00 . A A . 75 VAL O 1 1
1 1290 1 1 79 ILE C C 0.067 -5.369 -2.271 1.00 . A A . 76 ILE C 1 1
1 1291 1 1 79 ILE CA C 1.452 -4.826 -2.628 1.00 . A A . 76 ILE CA 1 1
1 1292 1 1 79 ILE CB C 2.569 -5.512 -1.788 1.00 . A A . 76 ILE CB 1 1
1 1293 1 1 79 ILE CD1 C 5.137 -5.605 -1.603 1.00 . A A . 76 ILE CD1 1 1
1 1294 1 1 79 ILE CG1 C 3.938 -5.088 -2.354 1.00 . A A . 76 ILE CG1 1 1
1 1295 1 1 79 ILE CG2 C 2.417 -7.042 -1.754 1.00 . A A . 76 ILE CG2 1 1
1 1296 1 1 79 ILE H H 1.647 -3.023 -1.573 1.00 . A A . 76 ILE H 1 1
1 1297 1 1 79 ILE HA H 1.646 -5.046 -3.667 1.00 . A A . 76 ILE HA 1 1
1 1298 1 1 79 ILE HB H 2.495 -5.147 -0.775 1.00 . A A . 76 ILE HB 1 1
1 1299 1 1 79 ILE HD11 H 5.113 -5.231 -0.589 1.00 . A A . 76 ILE HD11 1 1
1 1300 1 1 79 ILE HD12 H 6.040 -5.265 -2.089 1.00 . A A . 76 ILE HD12 1 1
1 1301 1 1 79 ILE HD13 H 5.115 -6.684 -1.588 1.00 . A A . 76 ILE HD13 1 1
1 1302 1 1 79 ILE HG12 H 4.025 -5.444 -3.371 1.00 . A A . 76 ILE HG12 1 1
1 1303 1 1 79 ILE HG13 H 3.989 -4.009 -2.363 1.00 . A A . 76 ILE HG13 1 1
1 1304 1 1 79 ILE HG21 H 3.249 -7.473 -1.216 1.00 . A A . 76 ILE HG21 1 1
1 1305 1 1 79 ILE HG22 H 2.385 -7.439 -2.756 1.00 . A A . 76 ILE HG22 1 1
1 1306 1 1 79 ILE HG23 H 1.500 -7.297 -1.237 1.00 . A A . 76 ILE HG23 1 1
1 1307 1 1 79 ILE N N 1.534 -3.403 -2.469 1.00 . A A . 76 ILE N 1 1
1 1308 1 1 79 ILE O O -0.440 -6.259 -2.920 1.00 . A A . 76 ILE O 1 1
1 1309 1 1 80 SER C C -2.819 -4.233 -0.569 1.00 . A A . 77 SER C 1 1
1 1310 1 1 80 SER CA C -1.837 -5.358 -0.843 1.00 . A A . 77 SER CA 1 1
1 1311 1 1 80 SER CB C -1.636 -6.234 0.384 1.00 . A A . 77 SER CB 1 1
1 1312 1 1 80 SER H H -0.171 -4.075 -0.771 1.00 . A A . 77 SER H 1 1
1 1313 1 1 80 SER HA H -2.221 -5.972 -1.644 1.00 . A A . 77 SER HA 1 1
1 1314 1 1 80 SER HB2 H -1.315 -5.626 1.217 1.00 . A A . 77 SER HB2 1 1
1 1315 1 1 80 SER HB3 H -2.561 -6.735 0.630 1.00 . A A . 77 SER HB3 1 1
1 1316 1 1 80 SER HG H -0.493 -7.194 -0.842 1.00 . A A . 77 SER HG 1 1
1 1317 1 1 80 SER N N -0.553 -4.835 -1.258 1.00 . A A . 77 SER N 1 1
1 1318 1 1 80 SER O O -2.430 -3.182 -0.083 1.00 . A A . 77 SER O 1 1
1 1319 1 1 80 SER OG O -0.642 -7.211 0.111 1.00 . A A . 77 SER OG 1 1
1 1320 1 1 81 VAL C C -6.401 -4.206 -0.324 1.00 . A A . 78 VAL C 1 1
1 1321 1 1 81 VAL CA C -5.130 -3.465 -0.724 1.00 . A A . 78 VAL CA 1 1
1 1322 1 1 81 VAL CB C -5.430 -2.665 -2.049 1.00 . A A . 78 VAL CB 1 1
1 1323 1 1 81 VAL CG1 C -6.534 -1.650 -1.838 1.00 . A A . 78 VAL CG1 1 1
1 1324 1 1 81 VAL CG2 C -4.197 -1.964 -2.587 1.00 . A A . 78 VAL CG2 1 1
1 1325 1 1 81 VAL H H -4.350 -5.318 -1.272 1.00 . A A . 78 VAL H 1 1
1 1326 1 1 81 VAL HA H -4.840 -2.778 0.057 1.00 . A A . 78 VAL HA 1 1
1 1327 1 1 81 VAL HB H -5.772 -3.375 -2.790 1.00 . A A . 78 VAL HB 1 1
1 1328 1 1 81 VAL HG11 H -7.425 -2.167 -1.511 1.00 . A A . 78 VAL HG11 1 1
1 1329 1 1 81 VAL HG12 H -6.737 -1.134 -2.765 1.00 . A A . 78 VAL HG12 1 1
1 1330 1 1 81 VAL HG13 H -6.231 -0.940 -1.083 1.00 . A A . 78 VAL HG13 1 1
1 1331 1 1 81 VAL HG21 H -3.851 -1.242 -1.863 1.00 . A A . 78 VAL HG21 1 1
1 1332 1 1 81 VAL HG22 H -4.440 -1.460 -3.512 1.00 . A A . 78 VAL HG22 1 1
1 1333 1 1 81 VAL HG23 H -3.420 -2.692 -2.764 1.00 . A A . 78 VAL HG23 1 1
1 1334 1 1 81 VAL N N -4.073 -4.450 -0.907 1.00 . A A . 78 VAL N 1 1
1 1335 1 1 81 VAL O O -6.746 -5.199 -0.949 1.00 . A A . 78 VAL O 1 1
1 1336 1 1 82 GLY C C -8.379 -4.540 2.594 1.00 . A A . 79 GLY C 1 1
1 1337 1 1 82 GLY CA C -8.303 -4.356 1.115 1.00 . A A . 79 GLY CA 1 1
1 1338 1 1 82 GLY H H -6.646 -3.081 1.308 1.00 . A A . 79 GLY H 1 1
1 1339 1 1 82 GLY HA2 H -9.084 -3.673 0.817 1.00 . A A . 79 GLY HA2 1 1
1 1340 1 1 82 GLY HA3 H -8.434 -5.308 0.624 1.00 . A A . 79 GLY HA3 1 1
1 1341 1 1 82 GLY N N -7.040 -3.775 0.733 1.00 . A A . 79 GLY N 1 1
1 1342 1 1 82 GLY O O -7.724 -3.813 3.334 1.00 . A A . 79 GLY O 1 1
1 1343 1 1 83 LYS C C -8.505 -6.971 4.860 1.00 . A A . 80 LYS C 1 1
1 1344 1 1 83 LYS CA C -9.261 -5.728 4.461 1.00 . A A . 80 LYS CA 1 1
1 1345 1 1 83 LYS CB C -10.710 -5.806 4.970 1.00 . A A . 80 LYS CB 1 1
1 1346 1 1 83 LYS CD C -12.884 -4.602 5.425 1.00 . A A . 80 LYS CD 1 1
1 1347 1 1 83 LYS CE C -12.764 -4.467 6.939 1.00 . A A . 80 LYS CE 1 1
1 1348 1 1 83 LYS CG C -11.520 -4.546 4.745 1.00 . A A . 80 LYS CG 1 1
1 1349 1 1 83 LYS H H -9.690 -6.022 2.417 1.00 . A A . 80 LYS H 1 1
1 1350 1 1 83 LYS HA H -8.780 -4.889 4.945 1.00 . A A . 80 LYS HA 1 1
1 1351 1 1 83 LYS HB2 H -11.212 -6.621 4.471 1.00 . A A . 80 LYS HB2 1 1
1 1352 1 1 83 LYS HB3 H -10.688 -6.013 6.029 1.00 . A A . 80 LYS HB3 1 1
1 1353 1 1 83 LYS HD2 H -13.485 -3.788 5.052 1.00 . A A . 80 LYS HD2 1 1
1 1354 1 1 83 LYS HD3 H -13.359 -5.542 5.188 1.00 . A A . 80 LYS HD3 1 1
1 1355 1 1 83 LYS HE2 H -12.109 -5.236 7.318 1.00 . A A . 80 LYS HE2 1 1
1 1356 1 1 83 LYS HE3 H -12.336 -3.501 7.161 1.00 . A A . 80 LYS HE3 1 1
1 1357 1 1 83 LYS HG2 H -10.973 -3.705 5.144 1.00 . A A . 80 LYS HG2 1 1
1 1358 1 1 83 LYS HG3 H -11.661 -4.409 3.682 1.00 . A A . 80 LYS HG3 1 1
1 1359 1 1 83 LYS HZ1 H -13.971 -4.395 8.632 1.00 . A A . 80 LYS HZ1 1 1
1 1360 1 1 83 LYS HZ2 H -14.479 -5.524 7.527 1.00 . A A . 80 LYS HZ2 1 1
1 1361 1 1 83 LYS HZ3 H -14.758 -3.878 7.242 1.00 . A A . 80 LYS HZ3 1 1
1 1362 1 1 83 LYS N N -9.167 -5.479 3.047 1.00 . A A . 80 LYS N 1 1
1 1363 1 1 83 LYS NZ N -14.076 -4.571 7.611 1.00 . A A . 80 LYS NZ 1 1
1 1364 1 1 83 LYS O O -8.675 -8.051 4.275 1.00 . A A . 80 LYS O 1 1
1 1365 1 1 84 ALA C C -6.887 -7.306 7.891 1.00 . A A . 81 ALA C 1 1
1 1366 1 1 84 ALA CA C -6.923 -7.803 6.487 1.00 . A A . 81 ALA CA 1 1
1 1367 1 1 84 ALA CB C -5.521 -7.904 5.904 1.00 . A A . 81 ALA CB 1 1
1 1368 1 1 84 ALA H H -7.562 -5.898 6.219 1.00 . A A . 81 ALA H 1 1
1 1369 1 1 84 ALA HA H -7.453 -8.742 6.422 1.00 . A A . 81 ALA HA 1 1
1 1370 1 1 84 ALA HB1 H -5.576 -8.254 4.883 1.00 . A A . 81 ALA HB1 1 1
1 1371 1 1 84 ALA HB2 H -4.939 -8.599 6.493 1.00 . A A . 81 ALA HB2 1 1
1 1372 1 1 84 ALA HB3 H -5.044 -6.937 5.929 1.00 . A A . 81 ALA HB3 1 1
1 1373 1 1 84 ALA N N -7.682 -6.789 5.829 1.00 . A A . 81 ALA N 1 1
1 1374 1 1 84 ALA O O -7.037 -6.083 8.078 1.00 . A A . 81 ALA O 1 1
1 1375 1 1 85 GLU C C -6.152 -8.573 11.199 1.00 . A A . 82 GLU C 1 1
1 1376 1 1 85 GLU CA C -6.868 -7.676 10.210 1.00 . A A . 82 GLU CA 1 1
1 1377 1 1 85 GLU CB C -8.376 -7.558 10.556 1.00 . A A . 82 GLU CB 1 1
1 1378 1 1 85 GLU CD C -10.587 -8.686 10.898 1.00 . A A . 82 GLU CD 1 1
1 1379 1 1 85 GLU CG C -9.170 -8.853 10.437 1.00 . A A . 82 GLU CG 1 1
1 1380 1 1 85 GLU H H -6.430 -9.072 8.682 1.00 . A A . 82 GLU H 1 1
1 1381 1 1 85 GLU HA H -6.439 -6.688 10.269 1.00 . A A . 82 GLU HA 1 1
1 1382 1 1 85 GLU HB2 H -8.488 -7.193 11.565 1.00 . A A . 82 GLU HB2 1 1
1 1383 1 1 85 GLU HB3 H -8.817 -6.836 9.884 1.00 . A A . 82 GLU HB3 1 1
1 1384 1 1 85 GLU HG2 H -9.177 -9.171 9.405 1.00 . A A . 82 GLU HG2 1 1
1 1385 1 1 85 GLU HG3 H -8.696 -9.607 11.045 1.00 . A A . 82 GLU HG3 1 1
1 1386 1 1 85 GLU N N -6.717 -8.142 8.856 1.00 . A A . 82 GLU N 1 1
1 1387 1 1 85 GLU O O -5.247 -9.323 10.843 1.00 . A A . 82 GLU O 1 1
1 1388 1 1 85 GLU OE1 O -10.808 -8.629 12.114 1.00 . A A . 82 GLU OE1 1 1
1 1389 1 1 85 GLU OE2 O -11.502 -8.627 10.065 1.00 . A A . 82 GLU OE2 1 1
1 1390 1 1 86 ALA C C -7.086 -10.025 14.170 1.00 . A A . 83 ALA C 1 1
1 1391 1 1 86 ALA CA C -5.985 -9.238 13.493 1.00 . A A . 83 ALA CA 1 1
1 1392 1 1 86 ALA CB C -5.346 -8.330 14.496 1.00 . A A . 83 ALA CB 1 1
1 1393 1 1 86 ALA H H -7.178 -7.745 12.661 1.00 . A A . 83 ALA H 1 1
1 1394 1 1 86 ALA HA H -5.227 -9.899 13.102 1.00 . A A . 83 ALA HA 1 1
1 1395 1 1 86 ALA HB1 H -6.092 -7.654 14.887 1.00 . A A . 83 ALA HB1 1 1
1 1396 1 1 86 ALA HB2 H -4.558 -7.761 14.024 1.00 . A A . 83 ALA HB2 1 1
1 1397 1 1 86 ALA HB3 H -4.936 -8.914 15.306 1.00 . A A . 83 ALA HB3 1 1
1 1398 1 1 86 ALA N N -6.525 -8.442 12.441 1.00 . A A . 83 ALA N 1 1
1 1399 1 1 86 ALA O O -6.941 -11.222 14.452 1.00 . A A . 83 ALA O 1 1
1 1400 1 1 87 SER C C -9.888 -11.161 14.568 1.00 . A A . 84 SER C 1 1
1 1401 1 1 87 SER CA C -9.316 -9.857 15.144 1.00 . A A . 84 SER CA 1 1
1 1402 1 1 87 SER CB C -10.374 -8.781 15.181 1.00 . A A . 84 SER CB 1 1
1 1403 1 1 87 SER H H -8.273 -8.417 14.105 1.00 . A A . 84 SER H 1 1
1 1404 1 1 87 SER HA H -8.996 -10.031 16.160 1.00 . A A . 84 SER HA 1 1
1 1405 1 1 87 SER HB2 H -10.781 -8.643 14.190 1.00 . A A . 84 SER HB2 1 1
1 1406 1 1 87 SER HB3 H -11.158 -9.081 15.858 1.00 . A A . 84 SER HB3 1 1
1 1407 1 1 87 SER HG H -10.109 -7.434 16.542 1.00 . A A . 84 SER HG 1 1
1 1408 1 1 87 SER N N -8.188 -9.345 14.410 1.00 . A A . 84 SER N 1 1
1 1409 1 1 87 SER O O -9.697 -12.246 15.148 1.00 . A A . 84 SER O 1 1
1 1410 1 1 87 SER OG O -9.811 -7.561 15.635 1.00 . A A . 84 SER OG 1 1
1 1411 1 1 88 GLU C C -10.245 -13.282 12.302 1.00 . A A . 85 GLU C 1 1
1 1412 1 1 88 GLU CA C -11.200 -12.251 12.878 1.00 . A A . 85 GLU CA 1 1
1 1413 1 1 88 GLU CB C -12.312 -11.865 11.914 1.00 . A A . 85 GLU CB 1 1
1 1414 1 1 88 GLU CD C -13.959 -11.564 13.829 1.00 . A A . 85 GLU CD 1 1
1 1415 1 1 88 GLU CG C -13.363 -10.965 12.564 1.00 . A A . 85 GLU CG 1 1
1 1416 1 1 88 GLU H H -10.579 -10.224 12.933 1.00 . A A . 85 GLU H 1 1
1 1417 1 1 88 GLU HA H -11.656 -12.717 13.739 1.00 . A A . 85 GLU HA 1 1
1 1418 1 1 88 GLU HB2 H -11.875 -11.337 11.081 1.00 . A A . 85 GLU HB2 1 1
1 1419 1 1 88 GLU HB3 H -12.803 -12.758 11.557 1.00 . A A . 85 GLU HB3 1 1
1 1420 1 1 88 GLU HG2 H -12.900 -10.024 12.819 1.00 . A A . 85 GLU HG2 1 1
1 1421 1 1 88 GLU HG3 H -14.160 -10.791 11.855 1.00 . A A . 85 GLU HG3 1 1
1 1422 1 1 88 GLU N N -10.526 -11.086 13.419 1.00 . A A . 85 GLU N 1 1
1 1423 1 1 88 GLU O O -10.651 -14.393 11.942 1.00 . A A . 85 GLU O 1 1
1 1424 1 1 88 GLU OE1 O -13.345 -11.453 14.912 1.00 . A A . 85 GLU OE1 1 1
1 1425 1 1 88 GLU OE2 O -15.064 -12.135 13.772 1.00 . A A . 85 GLU OE2 1 1
1 1426 1 1 89 VAL C C -7.775 -14.906 12.962 1.00 . A A . 86 VAL C 1 1
1 1427 1 1 89 VAL CA C -7.941 -13.869 11.863 1.00 . A A . 86 VAL CA 1 1
1 1428 1 1 89 VAL CB C -6.600 -13.148 11.616 1.00 . A A . 86 VAL CB 1 1
1 1429 1 1 89 VAL CG1 C -5.531 -14.110 11.105 1.00 . A A . 86 VAL CG1 1 1
1 1430 1 1 89 VAL CG2 C -6.807 -12.023 10.644 1.00 . A A . 86 VAL CG2 1 1
1 1431 1 1 89 VAL H H -8.726 -12.029 12.537 1.00 . A A . 86 VAL H 1 1
1 1432 1 1 89 VAL HA H -8.266 -14.358 10.955 1.00 . A A . 86 VAL HA 1 1
1 1433 1 1 89 VAL HB H -6.262 -12.728 12.552 1.00 . A A . 86 VAL HB 1 1
1 1434 1 1 89 VAL HG11 H -5.365 -14.885 11.838 1.00 . A A . 86 VAL HG11 1 1
1 1435 1 1 89 VAL HG12 H -4.610 -13.573 10.937 1.00 . A A . 86 VAL HG12 1 1
1 1436 1 1 89 VAL HG13 H -5.859 -14.559 10.178 1.00 . A A . 86 VAL HG13 1 1
1 1437 1 1 89 VAL HG21 H -7.182 -12.412 9.710 1.00 . A A . 86 VAL HG21 1 1
1 1438 1 1 89 VAL HG22 H -5.869 -11.515 10.473 1.00 . A A . 86 VAL HG22 1 1
1 1439 1 1 89 VAL HG23 H -7.523 -11.328 11.054 1.00 . A A . 86 VAL HG23 1 1
1 1440 1 1 89 VAL N N -8.973 -12.939 12.273 1.00 . A A . 86 VAL N 1 1
1 1441 1 1 89 VAL O O -7.513 -16.071 12.705 1.00 . A A . 86 VAL O 1 1
1 1442 1 1 90 TYR C C -9.265 -16.057 15.492 1.00 . A A . 87 TYR C 1 1
1 1443 1 1 90 TYR CA C -7.915 -15.361 15.314 1.00 . A A . 87 TYR CA 1 1
1 1444 1 1 90 TYR CB C -7.535 -14.585 16.590 1.00 . A A . 87 TYR CB 1 1
1 1445 1 1 90 TYR CD1 C -8.424 -15.761 18.655 1.00 . A A . 87 TYR CD1 1 1
1 1446 1 1 90 TYR CD2 C -6.108 -15.975 18.146 1.00 . A A . 87 TYR CD2 1 1
1 1447 1 1 90 TYR CE1 C -8.263 -16.559 19.765 1.00 . A A . 87 TYR CE1 1 1
1 1448 1 1 90 TYR CE2 C -5.939 -16.773 19.258 1.00 . A A . 87 TYR CE2 1 1
1 1449 1 1 90 TYR CG C -7.352 -15.456 17.822 1.00 . A A . 87 TYR CG 1 1
1 1450 1 1 90 TYR CZ C -7.019 -17.063 20.061 1.00 . A A . 87 TYR CZ 1 1
1 1451 1 1 90 TYR H H -8.182 -13.524 14.330 1.00 . A A . 87 TYR H 1 1
1 1452 1 1 90 TYR HA H -7.161 -16.104 15.110 1.00 . A A . 87 TYR HA 1 1
1 1453 1 1 90 TYR HB2 H -6.605 -14.065 16.414 1.00 . A A . 87 TYR HB2 1 1
1 1454 1 1 90 TYR HB3 H -8.307 -13.859 16.801 1.00 . A A . 87 TYR HB3 1 1
1 1455 1 1 90 TYR HD1 H -9.400 -15.365 18.414 1.00 . A A . 87 TYR HD1 1 1
1 1456 1 1 90 TYR HD2 H -5.262 -15.745 17.516 1.00 . A A . 87 TYR HD2 1 1
1 1457 1 1 90 TYR HE1 H -9.109 -16.784 20.397 1.00 . A A . 87 TYR HE1 1 1
1 1458 1 1 90 TYR HE2 H -4.963 -17.170 19.494 1.00 . A A . 87 TYR HE2 1 1
1 1459 1 1 90 TYR HH H -7.524 -18.550 21.145 1.00 . A A . 87 TYR HH 1 1
1 1460 1 1 90 TYR N N -7.982 -14.474 14.186 1.00 . A A . 87 TYR N 1 1
1 1461 1 1 90 TYR O O -9.319 -17.269 15.729 1.00 . A A . 87 TYR O 1 1
1 1462 1 1 90 TYR OH O -6.849 -17.862 21.165 1.00 . A A . 87 TYR OH 1 1
1 1463 1 1 91 SER C C -12.051 -16.893 14.567 1.00 . A A . 88 SER C 1 1
1 1464 1 1 91 SER CA C -11.702 -15.763 15.554 1.00 . A A . 88 SER CA 1 1
1 1465 1 1 91 SER CB C -12.680 -14.610 15.389 1.00 . A A . 88 SER CB 1 1
1 1466 1 1 91 SER H H -10.224 -14.321 15.169 1.00 . A A . 88 SER H 1 1
1 1467 1 1 91 SER HA H -11.781 -16.140 16.561 1.00 . A A . 88 SER HA 1 1
1 1468 1 1 91 SER HB2 H -12.743 -14.339 14.347 1.00 . A A . 88 SER HB2 1 1
1 1469 1 1 91 SER HB3 H -13.655 -14.922 15.733 1.00 . A A . 88 SER HB3 1 1
1 1470 1 1 91 SER HG H -12.649 -12.701 15.688 1.00 . A A . 88 SER HG 1 1
1 1471 1 1 91 SER N N -10.338 -15.277 15.365 1.00 . A A . 88 SER N 1 1
1 1472 1 1 91 SER O O -12.406 -17.999 14.983 1.00 . A A . 88 SER O 1 1
1 1473 1 1 91 SER OG O -12.271 -13.471 16.154 1.00 . A A . 88 SER OG 1 1
1 1474 1 1 92 GLU C C -11.112 -18.622 12.191 1.00 . A A . 89 GLU C 1 1
1 1475 1 1 92 GLU CA C -12.249 -17.624 12.271 1.00 . A A . 89 GLU CA 1 1
1 1476 1 1 92 GLU CB C -12.477 -16.975 10.909 1.00 . A A . 89 GLU CB 1 1
1 1477 1 1 92 GLU CD C -14.935 -16.558 11.284 1.00 . A A . 89 GLU CD 1 1
1 1478 1 1 92 GLU CG C -13.611 -15.960 10.881 1.00 . A A . 89 GLU CG 1 1
1 1479 1 1 92 GLU H H -11.621 -15.739 12.974 1.00 . A A . 89 GLU H 1 1
1 1480 1 1 92 GLU HA H -13.148 -18.135 12.582 1.00 . A A . 89 GLU HA 1 1
1 1481 1 1 92 GLU HB2 H -11.566 -16.472 10.617 1.00 . A A . 89 GLU HB2 1 1
1 1482 1 1 92 GLU HB3 H -12.697 -17.750 10.189 1.00 . A A . 89 GLU HB3 1 1
1 1483 1 1 92 GLU HG2 H -13.376 -15.164 11.570 1.00 . A A . 89 GLU HG2 1 1
1 1484 1 1 92 GLU HG3 H -13.701 -15.552 9.885 1.00 . A A . 89 GLU HG3 1 1
1 1485 1 1 92 GLU N N -11.933 -16.620 13.272 1.00 . A A . 89 GLU N 1 1
1 1486 1 1 92 GLU O O -11.333 -19.831 12.103 1.00 . A A . 89 GLU O 1 1
1 1487 1 1 92 GLU OE1 O -15.507 -17.357 10.509 1.00 . A A . 89 GLU OE1 1 1
1 1488 1 1 92 GLU OE2 O -15.442 -16.222 12.368 1.00 . A A . 89 GLU OE2 1 1
1 1489 1 1 93 ALA C C -8.446 -19.656 10.975 1.00 . A A . 90 ALA C 1 1
1 1490 1 1 93 ALA CA C -8.649 -18.833 12.239 1.00 . A A . 90 ALA CA 1 1
1 1491 1 1 93 ALA CB C -8.475 -19.684 13.501 1.00 . A A . 90 ALA CB 1 1
1 1492 1 1 93 ALA H H -9.837 -17.110 12.323 1.00 . A A . 90 ALA H 1 1
1 1493 1 1 93 ALA HA H -7.868 -18.086 12.249 1.00 . A A . 90 ALA HA 1 1
1 1494 1 1 93 ALA HB1 H -8.632 -19.063 14.370 1.00 . A A . 90 ALA HB1 1 1
1 1495 1 1 93 ALA HB2 H -7.476 -20.093 13.528 1.00 . A A . 90 ALA HB2 1 1
1 1496 1 1 93 ALA HB3 H -9.194 -20.488 13.497 1.00 . A A . 90 ALA HB3 1 1
1 1497 1 1 93 ALA N N -9.899 -18.084 12.255 1.00 . A A . 90 ALA N 1 1
1 1498 1 1 93 ALA O O -7.851 -19.185 10.005 1.00 . A A . 90 ALA O 1 1
1 1499 1 1 94 VAL C C -10.095 -22.347 9.415 1.00 . A A . 91 VAL C 1 1
1 1500 1 1 94 VAL CA C -8.781 -21.779 9.897 1.00 . A A . 91 VAL CA 1 1
1 1501 1 1 94 VAL CB C -7.868 -22.954 10.349 1.00 . A A . 91 VAL CB 1 1
1 1502 1 1 94 VAL CG1 C -6.457 -22.477 10.667 1.00 . A A . 91 VAL CG1 1 1
1 1503 1 1 94 VAL CG2 C -8.471 -23.652 11.555 1.00 . A A . 91 VAL CG2 1 1
1 1504 1 1 94 VAL H H -9.644 -21.063 11.666 1.00 . A A . 91 VAL H 1 1
1 1505 1 1 94 VAL HA H -8.293 -21.266 9.082 1.00 . A A . 91 VAL HA 1 1
1 1506 1 1 94 VAL HB H -7.816 -23.670 9.542 1.00 . A A . 91 VAL HB 1 1
1 1507 1 1 94 VAL HG11 H -5.855 -23.318 10.980 1.00 . A A . 91 VAL HG11 1 1
1 1508 1 1 94 VAL HG12 H -6.494 -21.744 11.458 1.00 . A A . 91 VAL HG12 1 1
1 1509 1 1 94 VAL HG13 H -6.021 -22.032 9.784 1.00 . A A . 91 VAL HG13 1 1
1 1510 1 1 94 VAL HG21 H -7.853 -24.495 11.819 1.00 . A A . 91 VAL HG21 1 1
1 1511 1 1 94 VAL HG22 H -9.467 -23.989 11.312 1.00 . A A . 91 VAL HG22 1 1
1 1512 1 1 94 VAL HG23 H -8.517 -22.963 12.386 1.00 . A A . 91 VAL HG23 1 1
1 1513 1 1 94 VAL N N -9.000 -20.836 10.959 1.00 . A A . 91 VAL N 1 1
1 1514 1 1 94 VAL O O -11.124 -22.193 10.061 1.00 . A A . 91 VAL O 1 1
1 1515 1 1 95 LYS C C -10.839 -24.997 7.162 1.00 . A A . 92 LYS C 1 1
1 1516 1 1 95 LYS CA C -11.204 -23.616 7.699 1.00 . A A . 92 LYS CA 1 1
1 1517 1 1 95 LYS CB C -11.736 -22.700 6.584 1.00 . A A . 92 LYS CB 1 1
1 1518 1 1 95 LYS CD C -11.210 -21.256 4.592 1.00 . A A . 92 LYS CD 1 1
1 1519 1 1 95 LYS CE C -10.156 -20.872 3.562 1.00 . A A . 92 LYS CE 1 1
1 1520 1 1 95 LYS CG C -10.695 -22.329 5.534 1.00 . A A . 92 LYS CG 1 1
1 1521 1 1 95 LYS H H -9.185 -23.056 7.823 1.00 . A A . 92 LYS H 1 1
1 1522 1 1 95 LYS HA H -11.963 -23.722 8.460 1.00 . A A . 92 LYS HA 1 1
1 1523 1 1 95 LYS HB2 H -12.550 -23.206 6.087 1.00 . A A . 92 LYS HB2 1 1
1 1524 1 1 95 LYS HB3 H -12.110 -21.791 7.030 1.00 . A A . 92 LYS HB3 1 1
1 1525 1 1 95 LYS HD2 H -12.084 -21.628 4.078 1.00 . A A . 92 LYS HD2 1 1
1 1526 1 1 95 LYS HD3 H -11.473 -20.381 5.167 1.00 . A A . 92 LYS HD3 1 1
1 1527 1 1 95 LYS HE2 H -9.240 -20.624 4.076 1.00 . A A . 92 LYS HE2 1 1
1 1528 1 1 95 LYS HE3 H -9.981 -21.718 2.913 1.00 . A A . 92 LYS HE3 1 1
1 1529 1 1 95 LYS HG2 H -9.811 -21.962 6.034 1.00 . A A . 92 LYS HG2 1 1
1 1530 1 1 95 LYS HG3 H -10.445 -23.210 4.963 1.00 . A A . 92 LYS HG3 1 1
1 1531 1 1 95 LYS HZ1 H -11.483 -19.904 2.264 1.00 . A A . 92 LYS HZ1 1 1
1 1532 1 1 95 LYS HZ2 H -9.874 -19.477 2.028 1.00 . A A . 92 LYS HZ2 1 1
1 1533 1 1 95 LYS HZ3 H -10.717 -18.884 3.356 1.00 . A A . 92 LYS HZ3 1 1
1 1534 1 1 95 LYS N N -10.043 -23.001 8.297 1.00 . A A . 92 LYS N 1 1
1 1535 1 1 95 LYS NZ N -10.583 -19.718 2.748 1.00 . A A . 92 LYS NZ 1 1
1 1536 1 1 95 LYS O O -11.648 -25.671 6.520 1.00 . A A . 92 LYS O 1 1
1 1537 1 1 96 ARG C C -8.951 -27.674 8.158 1.00 . A A . 93 ARG C 1 1
1 1538 1 1 96 ARG CA C -9.108 -26.690 6.992 1.00 . A A . 93 ARG CA 1 1
1 1539 1 1 96 ARG CB C -7.775 -26.460 6.263 1.00 . A A . 93 ARG CB 1 1
1 1540 1 1 96 ARG CD C -5.802 -27.281 5.014 1.00 . A A . 93 ARG CD 1 1
1 1541 1 1 96 ARG CG C -7.061 -27.698 5.744 1.00 . A A . 93 ARG CG 1 1
1 1542 1 1 96 ARG CZ C -4.108 -28.386 3.589 1.00 . A A . 93 ARG CZ 1 1
1 1543 1 1 96 ARG H H -9.059 -24.842 8.014 1.00 . A A . 93 ARG H 1 1
1 1544 1 1 96 ARG HA H -9.821 -27.098 6.292 1.00 . A A . 93 ARG HA 1 1
1 1545 1 1 96 ARG HB2 H -7.958 -25.817 5.414 1.00 . A A . 93 ARG HB2 1 1
1 1546 1 1 96 ARG HB3 H -7.110 -25.947 6.941 1.00 . A A . 93 ARG HB3 1 1
1 1547 1 1 96 ARG HD2 H -6.080 -26.732 4.131 1.00 . A A . 93 ARG HD2 1 1
1 1548 1 1 96 ARG HD3 H -5.238 -26.632 5.666 1.00 . A A . 93 ARG HD3 1 1
1 1549 1 1 96 ARG HE H -4.974 -29.182 5.224 1.00 . A A . 93 ARG HE 1 1
1 1550 1 1 96 ARG HG2 H -6.800 -28.331 6.579 1.00 . A A . 93 ARG HG2 1 1
1 1551 1 1 96 ARG HG3 H -7.706 -28.236 5.064 1.00 . A A . 93 ARG HG3 1 1
1 1552 1 1 96 ARG HH11 H -4.867 -26.693 2.717 1.00 . A A . 93 ARG HH11 1 1
1 1553 1 1 96 ARG HH12 H -3.559 -27.379 1.887 1.00 . A A . 93 ARG HH12 1 1
1 1554 1 1 96 ARG HH21 H -3.174 -30.125 4.104 1.00 . A A . 93 ARG HH21 1 1
1 1555 1 1 96 ARG HH22 H -2.558 -29.407 2.703 1.00 . A A . 93 ARG HH22 1 1
1 1556 1 1 96 ARG N N -9.623 -25.417 7.457 1.00 . A A . 93 ARG N 1 1
1 1557 1 1 96 ARG NE N -4.955 -28.403 4.621 1.00 . A A . 93 ARG NE 1 1
1 1558 1 1 96 ARG NH1 N -4.180 -27.422 2.671 1.00 . A A . 93 ARG NH1 1 1
1 1559 1 1 96 ARG NH2 N -3.225 -29.363 3.449 1.00 . A A . 93 ARG NH2 1 1
1 1560 1 1 96 ARG O O -9.770 -28.572 8.336 1.00 . A A . 93 ARG O 1 1
1 1561 1 1 97 ILE C C -7.956 -27.648 11.395 1.00 . A A . 94 ILE C 1 1
1 1562 1 1 97 ILE CA C -7.677 -28.353 10.085 1.00 . A A . 94 ILE CA 1 1
1 1563 1 1 97 ILE CB C -6.235 -28.939 10.067 1.00 . A A . 94 ILE CB 1 1
1 1564 1 1 97 ILE CD1 C -3.740 -28.313 9.897 1.00 . A A . 94 ILE CD1 1 1
1 1565 1 1 97 ILE CG1 C -5.177 -27.830 9.847 1.00 . A A . 94 ILE CG1 1 1
1 1566 1 1 97 ILE CG2 C -6.121 -30.042 9.022 1.00 . A A . 94 ILE CG2 1 1
1 1567 1 1 97 ILE H H -7.331 -26.717 8.826 1.00 . A A . 94 ILE H 1 1
1 1568 1 1 97 ILE HA H -8.377 -29.172 10.000 1.00 . A A . 94 ILE HA 1 1
1 1569 1 1 97 ILE HB H -6.065 -29.398 11.029 1.00 . A A . 94 ILE HB 1 1
1 1570 1 1 97 ILE HD11 H -3.075 -27.478 9.730 1.00 . A A . 94 ILE HD11 1 1
1 1571 1 1 97 ILE HD12 H -3.586 -29.057 9.129 1.00 . A A . 94 ILE HD12 1 1
1 1572 1 1 97 ILE HD13 H -3.537 -28.745 10.866 1.00 . A A . 94 ILE HD13 1 1
1 1573 1 1 97 ILE HG12 H -5.337 -27.380 8.879 1.00 . A A . 94 ILE HG12 1 1
1 1574 1 1 97 ILE HG13 H -5.302 -27.073 10.609 1.00 . A A . 94 ILE HG13 1 1
1 1575 1 1 97 ILE HG21 H -6.372 -29.646 8.049 1.00 . A A . 94 ILE HG21 1 1
1 1576 1 1 97 ILE HG22 H -6.795 -30.850 9.267 1.00 . A A . 94 ILE HG22 1 1
1 1577 1 1 97 ILE HG23 H -5.106 -30.413 9.004 1.00 . A A . 94 ILE HG23 1 1
1 1578 1 1 97 ILE N N -7.933 -27.477 8.963 1.00 . A A . 94 ILE N 1 1
1 1579 1 1 97 ILE O O -7.360 -26.614 11.701 1.00 . A A . 94 ILE O 1 1
1 1580 1 1 98 LEU C C -8.396 -28.261 14.458 1.00 . A A . 95 LEU C 1 1
1 1581 1 1 98 LEU CA C -9.262 -27.628 13.403 1.00 . A A . 95 LEU CA 1 1
1 1582 1 1 98 LEU CB C -10.768 -27.858 13.727 1.00 . A A . 95 LEU CB 1 1
1 1583 1 1 98 LEU CD1 C -11.584 -25.712 12.640 1.00 . A A . 95 LEU CD1 1 1
1 1584 1 1 98 LEU CD2 C -11.933 -27.901 11.446 1.00 . A A . 95 LEU CD2 1 1
1 1585 1 1 98 LEU CG C -11.825 -27.202 12.801 1.00 . A A . 95 LEU CG 1 1
1 1586 1 1 98 LEU H H -9.330 -29.006 11.846 1.00 . A A . 95 LEU H 1 1
1 1587 1 1 98 LEU HA H -9.058 -26.568 13.375 1.00 . A A . 95 LEU HA 1 1
1 1588 1 1 98 LEU HB2 H -10.947 -28.922 13.727 1.00 . A A . 95 LEU HB2 1 1
1 1589 1 1 98 LEU HB3 H -10.938 -27.499 14.733 1.00 . A A . 95 LEU HB3 1 1
1 1590 1 1 98 LEU HD11 H -12.335 -25.295 11.987 1.00 . A A . 95 LEU HD11 1 1
1 1591 1 1 98 LEU HD12 H -10.607 -25.550 12.212 1.00 . A A . 95 LEU HD12 1 1
1 1592 1 1 98 LEU HD13 H -11.641 -25.231 13.606 1.00 . A A . 95 LEU HD13 1 1
1 1593 1 1 98 LEU HD21 H -10.978 -27.854 10.943 1.00 . A A . 95 LEU HD21 1 1
1 1594 1 1 98 LEU HD22 H -12.681 -27.405 10.846 1.00 . A A . 95 LEU HD22 1 1
1 1595 1 1 98 LEU HD23 H -12.214 -28.933 11.595 1.00 . A A . 95 LEU HD23 1 1
1 1596 1 1 98 LEU HG H -12.780 -27.293 13.302 1.00 . A A . 95 LEU HG 1 1
1 1597 1 1 98 LEU N N -8.886 -28.181 12.134 1.00 . A A . 95 LEU N 1 1
1 1598 1 1 98 LEU O O -7.511 -27.588 15.001 1.00 . A A . 95 LEU O 1 1
1 1599 1 1 98 LEU OXT O -8.520 -29.487 14.673 1.00 . A A . 95 LEU OXT 1 1
1 1600 2 2 4 LYS C C 4.151 1.384 24.832 1.00 . B B . 47 LYS C 1 1
1 1601 2 2 4 LYS CA C 5.285 2.070 25.551 1.00 . B B . 47 LYS CA 1 1
1 1602 2 2 4 LYS CB C 6.380 2.333 24.506 1.00 . B B . 47 LYS CB 1 1
1 1603 2 2 4 LYS CD C 8.478 3.413 23.766 1.00 . B B . 47 LYS CD 1 1
1 1604 2 2 4 LYS CE C 9.600 4.388 24.082 1.00 . B B . 47 LYS CE 1 1
1 1605 2 2 4 LYS CG C 7.518 3.223 24.933 1.00 . B B . 47 LYS CG 1 1
1 1606 2 2 4 LYS H H 6.164 0.345 26.392 1.00 . B B . 47 LYS H 1 1
1 1607 2 2 4 LYS HA H 4.945 3.019 25.933 1.00 . B B . 47 LYS HA 1 1
1 1608 2 2 4 LYS HB2 H 6.802 1.390 24.199 1.00 . B B . 47 LYS HB2 1 1
1 1609 2 2 4 LYS HB3 H 5.911 2.782 23.643 1.00 . B B . 47 LYS HB3 1 1
1 1610 2 2 4 LYS HD2 H 8.910 2.456 23.512 1.00 . B B . 47 LYS HD2 1 1
1 1611 2 2 4 LYS HD3 H 7.916 3.780 22.921 1.00 . B B . 47 LYS HD3 1 1
1 1612 2 2 4 LYS HE2 H 10.108 4.041 24.969 1.00 . B B . 47 LYS HE2 1 1
1 1613 2 2 4 LYS HE3 H 10.290 4.403 23.252 1.00 . B B . 47 LYS HE3 1 1
1 1614 2 2 4 LYS HG2 H 7.132 4.177 25.255 1.00 . B B . 47 LYS HG2 1 1
1 1615 2 2 4 LYS HG3 H 8.043 2.746 25.746 1.00 . B B . 47 LYS HG3 1 1
1 1616 2 2 4 LYS HZ1 H 9.908 6.405 24.470 1.00 . B B . 47 LYS HZ1 1 1
1 1617 2 2 4 LYS HZ2 H 8.512 5.797 25.184 1.00 . B B . 47 LYS HZ2 1 1
1 1618 2 2 4 LYS HZ3 H 8.541 6.106 23.532 1.00 . B B . 47 LYS HZ3 1 1
1 1619 2 2 4 LYS N N 5.780 1.266 26.683 1.00 . B B . 47 LYS N 1 1
1 1620 2 2 4 LYS NZ N 9.107 5.758 24.331 1.00 . B B . 47 LYS NZ 1 1
1 1621 2 2 4 LYS O O 3.102 1.998 24.575 1.00 . B B . 47 LYS O 1 1
1 1622 2 2 5 GLN C C 3.750 -0.322 22.188 1.00 . B B . 48 GLN C 1 1
1 1623 2 2 5 GLN CA C 3.518 -0.701 23.645 1.00 . B B . 48 GLN CA 1 1
1 1624 2 2 5 GLN CB C 2.024 -0.699 24.037 1.00 . B B . 48 GLN CB 1 1
1 1625 2 2 5 GLN CD C 0.291 -1.361 25.793 1.00 . B B . 48 GLN CD 1 1
1 1626 2 2 5 GLN CG C 1.755 -1.352 25.390 1.00 . B B . 48 GLN CG 1 1
1 1627 2 2 5 GLN H H 5.183 -0.333 24.847 1.00 . B B . 48 GLN H 1 1
1 1628 2 2 5 GLN HA H 3.916 -1.701 23.739 1.00 . B B . 48 GLN HA 1 1
1 1629 2 2 5 GLN HB2 H 1.672 0.321 24.071 1.00 . B B . 48 GLN HB2 1 1
1 1630 2 2 5 GLN HB3 H 1.469 -1.240 23.284 1.00 . B B . 48 GLN HB3 1 1
1 1631 2 2 5 GLN HE21 H -0.302 -1.476 23.903 1.00 . B B . 48 GLN HE21 1 1
1 1632 2 2 5 GLN HE22 H -1.543 -1.427 25.093 1.00 . B B . 48 GLN HE22 1 1
1 1633 2 2 5 GLN HG2 H 2.093 -2.375 25.343 1.00 . B B . 48 GLN HG2 1 1
1 1634 2 2 5 GLN HG3 H 2.322 -0.825 26.143 1.00 . B B . 48 GLN HG3 1 1
1 1635 2 2 5 GLN N N 4.376 0.107 24.507 1.00 . B B . 48 GLN N 1 1
1 1636 2 2 5 GLN NE2 N -0.597 -1.430 24.839 1.00 . B B . 48 GLN NE2 1 1
1 1637 2 2 5 GLN O O 3.961 0.858 21.849 1.00 . B B . 48 GLN O 1 1
1 1638 2 2 5 GLN OE1 O -0.036 -1.327 26.977 1.00 . B B . 48 GLN OE1 1 1
1 1639 2 2 6 THR C C 2.932 -0.563 19.165 1.00 . B B . 49 THR C 1 1
1 1640 2 2 6 THR CA C 4.090 -1.125 19.973 1.00 . B B . 49 THR CA 1 1
1 1641 2 2 6 THR CB C 4.542 -2.467 19.393 1.00 . B B . 49 THR CB 1 1
1 1642 2 2 6 THR CG2 C 5.893 -2.861 19.956 1.00 . B B . 49 THR CG2 1 1
1 1643 2 2 6 THR H H 3.502 -2.207 21.632 1.00 . B B . 49 THR H 1 1
1 1644 2 2 6 THR HA H 4.928 -0.446 19.913 1.00 . B B . 49 THR HA 1 1
1 1645 2 2 6 THR HB H 4.618 -2.375 18.320 1.00 . B B . 49 THR HB 1 1
1 1646 2 2 6 THR HG1 H 2.909 -3.502 19.016 1.00 . B B . 49 THR HG1 1 1
1 1647 2 2 6 THR HG21 H 5.817 -2.949 21.031 1.00 . B B . 49 THR HG21 1 1
1 1648 2 2 6 THR HG22 H 6.621 -2.103 19.710 1.00 . B B . 49 THR HG22 1 1
1 1649 2 2 6 THR HG23 H 6.196 -3.810 19.538 1.00 . B B . 49 THR HG23 1 1
1 1650 2 2 6 THR N N 3.753 -1.301 21.349 1.00 . B B . 49 THR N 1 1
1 1651 2 2 6 THR O O 1.762 -0.823 19.471 1.00 . B B . 49 THR O 1 1
1 1652 2 2 6 THR OG1 O 3.573 -3.486 19.724 1.00 . B B . 49 THR OG1 1 1
1 1653 2 2 7 LEU C C 1.785 -0.366 16.356 1.00 . B B . 50 LEU C 1 1
1 1654 2 2 7 LEU CA C 2.246 0.746 17.263 1.00 . B B . 50 LEU CA 1 1
1 1655 2 2 7 LEU CB C 2.788 1.904 16.463 1.00 . B B . 50 LEU CB 1 1
1 1656 2 2 7 LEU CD1 C 3.539 4.242 16.363 1.00 . B B . 50 LEU CD1 1 1
1 1657 2 2 7 LEU CD2 C 2.210 3.520 18.315 1.00 . B B . 50 LEU CD2 1 1
1 1658 2 2 7 LEU CG C 3.251 3.109 17.280 1.00 . B B . 50 LEU CG 1 1
1 1659 2 2 7 LEU H H 4.182 0.487 17.981 1.00 . B B . 50 LEU H 1 1
1 1660 2 2 7 LEU HA H 1.418 1.100 17.859 1.00 . B B . 50 LEU HA 1 1
1 1661 2 2 7 LEU HB2 H 3.620 1.547 15.872 1.00 . B B . 50 LEU HB2 1 1
1 1662 2 2 7 LEU HB3 H 2.010 2.233 15.792 1.00 . B B . 50 LEU HB3 1 1
1 1663 2 2 7 LEU HD11 H 3.851 5.105 16.932 1.00 . B B . 50 LEU HD11 1 1
1 1664 2 2 7 LEU HD12 H 2.613 4.440 15.847 1.00 . B B . 50 LEU HD12 1 1
1 1665 2 2 7 LEU HD13 H 4.301 3.941 15.662 1.00 . B B . 50 LEU HD13 1 1
1 1666 2 2 7 LEU HD21 H 2.053 2.714 19.016 1.00 . B B . 50 LEU HD21 1 1
1 1667 2 2 7 LEU HD22 H 1.278 3.748 17.820 1.00 . B B . 50 LEU HD22 1 1
1 1668 2 2 7 LEU HD23 H 2.557 4.395 18.845 1.00 . B B . 50 LEU HD23 1 1
1 1669 2 2 7 LEU HG H 4.166 2.858 17.796 1.00 . B B . 50 LEU HG 1 1
1 1670 2 2 7 LEU N N 3.251 0.230 18.150 1.00 . B B . 50 LEU N 1 1
1 1671 2 2 7 LEU O O 0.616 -0.440 15.964 1.00 . B B . 50 LEU O 1 1
1 1672 2 2 8 LEU C C 1.787 -3.463 16.238 1.00 . B B . 51 LEU C 1 1
1 1673 2 2 8 LEU CA C 2.445 -2.443 15.301 1.00 . B B . 51 LEU CA 1 1
1 1674 2 2 8 LEU CB C 3.735 -2.960 14.602 1.00 . B B . 51 LEU CB 1 1
1 1675 2 2 8 LEU CD1 C 5.030 -4.194 16.427 1.00 . B B . 51 LEU CD1 1 1
1 1676 2 2 8 LEU CD2 C 6.252 -3.114 14.531 1.00 . B B . 51 LEU CD2 1 1
1 1677 2 2 8 LEU CG C 5.037 -3.039 15.438 1.00 . B B . 51 LEU CG 1 1
1 1678 2 2 8 LEU H H 3.637 -1.053 16.328 1.00 . B B . 51 LEU H 1 1
1 1679 2 2 8 LEU HA H 1.713 -2.179 14.552 1.00 . B B . 51 LEU HA 1 1
1 1680 2 2 8 LEU HB2 H 3.526 -3.953 14.236 1.00 . B B . 51 LEU HB2 1 1
1 1681 2 2 8 LEU HB3 H 3.925 -2.327 13.748 1.00 . B B . 51 LEU HB3 1 1
1 1682 2 2 8 LEU HD11 H 4.967 -5.126 15.887 1.00 . B B . 51 LEU HD11 1 1
1 1683 2 2 8 LEU HD12 H 4.177 -4.102 17.082 1.00 . B B . 51 LEU HD12 1 1
1 1684 2 2 8 LEU HD13 H 5.939 -4.176 17.010 1.00 . B B . 51 LEU HD13 1 1
1 1685 2 2 8 LEU HD21 H 7.147 -3.179 15.132 1.00 . B B . 51 LEU HD21 1 1
1 1686 2 2 8 LEU HD22 H 6.295 -2.229 13.913 1.00 . B B . 51 LEU HD22 1 1
1 1687 2 2 8 LEU HD23 H 6.173 -3.991 13.906 1.00 . B B . 51 LEU HD23 1 1
1 1688 2 2 8 LEU HG H 5.119 -2.131 16.019 1.00 . B B . 51 LEU HG 1 1
1 1689 2 2 8 LEU N N 2.721 -1.238 16.040 1.00 . B B . 51 LEU N 1 1
1 1690 2 2 8 LEU O O 1.986 -3.401 17.470 1.00 . B B . 51 LEU O 1 1
1 1691 2 2 9 SER C C 0.124 -6.650 15.903 1.00 . B B . 52 SER C 1 1
1 1692 2 2 9 SER CA C 0.219 -5.229 16.520 1.00 . B B . 52 SER CA 1 1
1 1693 2 2 9 SER CB C -1.167 -4.545 16.621 1.00 . B B . 52 SER CB 1 1
1 1694 2 2 9 SER H H 1.014 -4.509 14.718 1.00 . B B . 52 SER H 1 1
1 1695 2 2 9 SER HA H 0.648 -5.283 17.509 1.00 . B B . 52 SER HA 1 1
1 1696 2 2 9 SER HB2 H -1.028 -3.522 16.939 1.00 . B B . 52 SER HB2 1 1
1 1697 2 2 9 SER HB3 H -1.628 -4.547 15.646 1.00 . B B . 52 SER HB3 1 1
1 1698 2 2 9 SER HG H -2.140 -4.594 18.299 1.00 . B B . 52 SER HG 1 1
1 1699 2 2 9 SER N N 1.032 -4.376 15.701 1.00 . B B . 52 SER N 1 1
1 1700 2 2 9 SER O O 1.032 -7.095 15.178 1.00 . B B . 52 SER O 1 1
1 1701 2 2 9 SER OG O -2.035 -5.185 17.541 1.00 . B B . 52 SER OG 1 1
1 1702 2 2 10 ASP C C -1.815 -8.703 14.372 1.00 . B B . 53 ASP C 1 1
1 1703 2 2 10 ASP CA C -1.217 -8.715 15.744 1.00 . B B . 53 ASP CA 1 1
1 1704 2 2 10 ASP CB C -2.062 -9.541 16.741 1.00 . B B . 53 ASP CB 1 1
1 1705 2 2 10 ASP CG C -3.325 -8.865 17.283 1.00 . B B . 53 ASP CG 1 1
1 1706 2 2 10 ASP H H -1.597 -6.989 16.873 1.00 . B B . 53 ASP H 1 1
1 1707 2 2 10 ASP HA H -0.276 -9.224 15.595 1.00 . B B . 53 ASP HA 1 1
1 1708 2 2 10 ASP HB2 H -2.404 -10.382 16.168 1.00 . B B . 53 ASP HB2 1 1
1 1709 2 2 10 ASP HB3 H -1.435 -9.861 17.558 1.00 . B B . 53 ASP HB3 1 1
1 1710 2 2 10 ASP N N -0.942 -7.368 16.238 1.00 . B B . 53 ASP N 1 1
1 1711 2 2 10 ASP O O -1.940 -9.745 13.731 1.00 . B B . 53 ASP O 1 1
1 1712 2 2 10 ASP OD1 O -3.219 -7.762 17.848 1.00 . B B . 53 ASP OD1 1 1
1 1713 2 2 10 ASP OD2 O -4.425 -9.461 17.236 1.00 . B B . 53 ASP OD2 1 1
1 1714 2 2 11 GLU C C -1.434 -7.616 11.604 1.00 . B B . 54 GLU C 1 1
1 1715 2 2 11 GLU CA C -2.614 -7.363 12.533 1.00 . B B . 54 GLU CA 1 1
1 1716 2 2 11 GLU CB C -3.202 -5.951 12.257 1.00 . B B . 54 GLU CB 1 1
1 1717 2 2 11 GLU CD C -2.654 -3.504 11.904 1.00 . B B . 54 GLU CD 1 1
1 1718 2 2 11 GLU CG C -2.284 -4.776 12.622 1.00 . B B . 54 GLU CG 1 1
1 1719 2 2 11 GLU H H -2.184 -6.812 14.575 1.00 . B B . 54 GLU H 1 1
1 1720 2 2 11 GLU HA H -3.365 -8.112 12.326 1.00 . B B . 54 GLU HA 1 1
1 1721 2 2 11 GLU HB2 H -3.429 -5.871 11.205 1.00 . B B . 54 GLU HB2 1 1
1 1722 2 2 11 GLU HB3 H -4.121 -5.847 12.814 1.00 . B B . 54 GLU HB3 1 1
1 1723 2 2 11 GLU HG2 H -2.354 -4.597 13.683 1.00 . B B . 54 GLU HG2 1 1
1 1724 2 2 11 GLU HG3 H -1.267 -5.035 12.368 1.00 . B B . 54 GLU HG3 1 1
1 1725 2 2 11 GLU N N -2.181 -7.534 13.918 1.00 . B B . 54 GLU N 1 1
1 1726 2 2 11 GLU O O -1.538 -8.337 10.623 1.00 . B B . 54 GLU O 1 1
1 1727 2 2 11 GLU OE1 O -3.716 -2.919 12.204 1.00 . B B . 54 GLU OE1 1 1
1 1728 2 2 11 GLU OE2 O -1.908 -3.080 10.979 1.00 . B B . 54 GLU OE2 1 1
1 1729 2 2 12 ASP C C 1.375 -8.527 10.953 1.00 . B B . 55 ASP C 1 1
1 1730 2 2 12 ASP CA C 0.955 -7.124 11.232 1.00 . B B . 55 ASP CA 1 1
1 1731 2 2 12 ASP CB C 2.057 -6.426 11.992 1.00 . B B . 55 ASP CB 1 1
1 1732 2 2 12 ASP CG C 1.795 -4.975 12.188 1.00 . B B . 55 ASP CG 1 1
1 1733 2 2 12 ASP H H -0.274 -6.574 12.838 1.00 . B B . 55 ASP H 1 1
1 1734 2 2 12 ASP HA H 0.806 -6.602 10.299 1.00 . B B . 55 ASP HA 1 1
1 1735 2 2 12 ASP HB2 H 2.176 -6.886 12.961 1.00 . B B . 55 ASP HB2 1 1
1 1736 2 2 12 ASP HB3 H 2.972 -6.533 11.430 1.00 . B B . 55 ASP HB3 1 1
1 1737 2 2 12 ASP N N -0.291 -7.071 11.991 1.00 . B B . 55 ASP N 1 1
1 1738 2 2 12 ASP O O 1.958 -8.806 9.922 1.00 . B B . 55 ASP O 1 1
1 1739 2 2 12 ASP OD1 O 0.993 -4.619 13.065 1.00 . B B . 55 ASP OD1 1 1
1 1740 2 2 12 ASP OD2 O 2.373 -4.171 11.472 1.00 . B B . 55 ASP OD2 1 1
1 1741 2 2 13 ALA C C 0.659 -11.417 10.500 1.00 . B B . 56 ALA C 1 1
1 1742 2 2 13 ALA CA C 1.336 -10.825 11.735 1.00 . B B . 56 ALA CA 1 1
1 1743 2 2 13 ALA CB C 0.903 -11.564 12.979 1.00 . B B . 56 ALA CB 1 1
1 1744 2 2 13 ALA H H 0.570 -9.084 12.661 1.00 . B B . 56 ALA H 1 1
1 1745 2 2 13 ALA HA H 2.407 -10.931 11.630 1.00 . B B . 56 ALA HA 1 1
1 1746 2 2 13 ALA HB1 H 1.180 -12.603 12.877 1.00 . B B . 56 ALA HB1 1 1
1 1747 2 2 13 ALA HB2 H -0.168 -11.481 13.075 1.00 . B B . 56 ALA HB2 1 1
1 1748 2 2 13 ALA HB3 H 1.386 -11.135 13.844 1.00 . B B . 56 ALA HB3 1 1
1 1749 2 2 13 ALA N N 1.038 -9.411 11.865 1.00 . B B . 56 ALA N 1 1
1 1750 2 2 13 ALA O O 1.149 -12.377 9.915 1.00 . B B . 56 ALA O 1 1
1 1751 2 2 14 GLU C C -0.611 -10.538 7.694 1.00 . B B . 57 GLU C 1 1
1 1752 2 2 14 GLU CA C -1.129 -11.273 8.916 1.00 . B B . 57 GLU CA 1 1
1 1753 2 2 14 GLU CB C -2.649 -11.123 9.043 1.00 . B B . 57 GLU CB 1 1
1 1754 2 2 14 GLU CD C -4.831 -11.550 7.776 1.00 . B B . 57 GLU CD 1 1
1 1755 2 2 14 GLU CG C -3.346 -11.415 7.718 1.00 . B B . 57 GLU CG 1 1
1 1756 2 2 14 GLU H H -0.796 -10.041 10.567 1.00 . B B . 57 GLU H 1 1
1 1757 2 2 14 GLU HA H -0.892 -12.320 8.800 1.00 . B B . 57 GLU HA 1 1
1 1758 2 2 14 GLU HB2 H -2.998 -11.790 9.818 1.00 . B B . 57 GLU HB2 1 1
1 1759 2 2 14 GLU HB3 H -2.864 -10.108 9.340 1.00 . B B . 57 GLU HB3 1 1
1 1760 2 2 14 GLU HG2 H -3.118 -10.609 7.035 1.00 . B B . 57 GLU HG2 1 1
1 1761 2 2 14 GLU HG3 H -2.926 -12.327 7.321 1.00 . B B . 57 GLU HG3 1 1
1 1762 2 2 14 GLU N N -0.444 -10.825 10.088 1.00 . B B . 57 GLU N 1 1
1 1763 2 2 14 GLU O O -0.402 -11.127 6.642 1.00 . B B . 57 GLU O 1 1
1 1764 2 2 14 GLU OE1 O -5.543 -10.548 7.965 1.00 . B B . 57 GLU OE1 1 1
1 1765 2 2 14 GLU OE2 O -5.324 -12.674 7.531 1.00 . B B . 57 GLU OE2 1 1
1 1766 2 2 15 LEU C C 1.473 -8.944 6.199 1.00 . B B . 58 LEU C 1 1
1 1767 2 2 15 LEU CA C 0.112 -8.478 6.717 1.00 . B B . 58 LEU CA 1 1
1 1768 2 2 15 LEU CB C 0.091 -6.959 6.977 1.00 . B B . 58 LEU CB 1 1
1 1769 2 2 15 LEU CD1 C -2.102 -6.585 5.759 1.00 . B B . 58 LEU CD1 1 1
1 1770 2 2 15 LEU CD2 C -2.079 -6.550 8.243 1.00 . B B . 58 LEU CD2 1 1
1 1771 2 2 15 LEU CG C -1.288 -6.254 6.994 1.00 . B B . 58 LEU CG 1 1
1 1772 2 2 15 LEU H H -0.502 -8.853 8.720 1.00 . B B . 58 LEU H 1 1
1 1773 2 2 15 LEU HA H -0.584 -8.691 5.917 1.00 . B B . 58 LEU HA 1 1
1 1774 2 2 15 LEU HB2 H 0.564 -6.782 7.931 1.00 . B B . 58 LEU HB2 1 1
1 1775 2 2 15 LEU HB3 H 0.696 -6.490 6.214 1.00 . B B . 58 LEU HB3 1 1
1 1776 2 2 15 LEU HD11 H -2.999 -5.985 5.749 1.00 . B B . 58 LEU HD11 1 1
1 1777 2 2 15 LEU HD12 H -2.387 -7.626 5.798 1.00 . B B . 58 LEU HD12 1 1
1 1778 2 2 15 LEU HD13 H -1.529 -6.404 4.862 1.00 . B B . 58 LEU HD13 1 1
1 1779 2 2 15 LEU HD21 H -1.526 -6.217 9.108 1.00 . B B . 58 LEU HD21 1 1
1 1780 2 2 15 LEU HD22 H -2.249 -7.615 8.313 1.00 . B B . 58 LEU HD22 1 1
1 1781 2 2 15 LEU HD23 H -3.027 -6.032 8.197 1.00 . B B . 58 LEU HD23 1 1
1 1782 2 2 15 LEU HG H -1.095 -5.192 6.964 1.00 . B B . 58 LEU HG 1 1
1 1783 2 2 15 LEU N N -0.360 -9.265 7.839 1.00 . B B . 58 LEU N 1 1
1 1784 2 2 15 LEU O O 1.732 -8.855 5.009 1.00 . B B . 58 LEU O 1 1
1 1785 2 2 16 VAL C C 3.512 -11.205 5.754 1.00 . B B . 59 VAL C 1 1
1 1786 2 2 16 VAL CA C 3.622 -9.983 6.667 1.00 . B B . 59 VAL CA 1 1
1 1787 2 2 16 VAL CB C 4.593 -10.277 7.852 1.00 . B B . 59 VAL CB 1 1
1 1788 2 2 16 VAL CG1 C 4.869 -9.026 8.641 1.00 . B B . 59 VAL CG1 1 1
1 1789 2 2 16 VAL CG2 C 4.083 -11.391 8.758 1.00 . B B . 59 VAL CG2 1 1
1 1790 2 2 16 VAL H H 2.040 -9.539 8.023 1.00 . B B . 59 VAL H 1 1
1 1791 2 2 16 VAL HA H 4.057 -9.196 6.065 1.00 . B B . 59 VAL HA 1 1
1 1792 2 2 16 VAL HB H 5.544 -10.578 7.437 1.00 . B B . 59 VAL HB 1 1
1 1793 2 2 16 VAL HG11 H 3.941 -8.632 9.027 1.00 . B B . 59 VAL HG11 1 1
1 1794 2 2 16 VAL HG12 H 5.335 -8.291 8.002 1.00 . B B . 59 VAL HG12 1 1
1 1795 2 2 16 VAL HG13 H 5.529 -9.256 9.464 1.00 . B B . 59 VAL HG13 1 1
1 1796 2 2 16 VAL HG21 H 3.121 -11.117 9.164 1.00 . B B . 59 VAL HG21 1 1
1 1797 2 2 16 VAL HG22 H 4.785 -11.548 9.563 1.00 . B B . 59 VAL HG22 1 1
1 1798 2 2 16 VAL HG23 H 3.988 -12.298 8.179 1.00 . B B . 59 VAL HG23 1 1
1 1799 2 2 16 VAL N N 2.310 -9.488 7.081 1.00 . B B . 59 VAL N 1 1
1 1800 2 2 16 VAL O O 4.295 -11.349 4.824 1.00 . B B . 59 VAL O 1 1
1 1801 2 2 17 GLU C C 1.703 -12.924 3.828 1.00 . B B . 60 GLU C 1 1
1 1802 2 2 17 GLU CA C 2.349 -13.245 5.174 1.00 . B B . 60 GLU CA 1 1
1 1803 2 2 17 GLU CB C 1.607 -14.379 5.920 1.00 . B B . 60 GLU CB 1 1
1 1804 2 2 17 GLU CD C -0.494 -15.183 7.055 1.00 . B B . 60 GLU CD 1 1
1 1805 2 2 17 GLU CG C 0.260 -14.003 6.512 1.00 . B B . 60 GLU CG 1 1
1 1806 2 2 17 GLU H H 1.871 -11.854 6.697 1.00 . B B . 60 GLU H 1 1
1 1807 2 2 17 GLU HA H 3.355 -13.577 4.959 1.00 . B B . 60 GLU HA 1 1
1 1808 2 2 17 GLU HB2 H 1.446 -15.196 5.233 1.00 . B B . 60 GLU HB2 1 1
1 1809 2 2 17 GLU HB3 H 2.242 -14.727 6.723 1.00 . B B . 60 GLU HB3 1 1
1 1810 2 2 17 GLU HG2 H 0.424 -13.315 7.331 1.00 . B B . 60 GLU HG2 1 1
1 1811 2 2 17 GLU HG3 H -0.337 -13.525 5.751 1.00 . B B . 60 GLU HG3 1 1
1 1812 2 2 17 GLU N N 2.510 -12.049 5.982 1.00 . B B . 60 GLU N 1 1
1 1813 2 2 17 GLU O O 1.936 -13.611 2.837 1.00 . B B . 60 GLU O 1 1
1 1814 2 2 17 GLU OE1 O -0.235 -15.607 8.204 1.00 . B B . 60 GLU OE1 1 1
1 1815 2 2 17 GLU OE2 O -1.366 -15.714 6.358 1.00 . B B . 60 GLU OE2 1 1
1 1816 2 2 18 ILE C C 1.274 -10.738 1.643 1.00 . B B . 61 ILE C 1 1
1 1817 2 2 18 ILE CA C 0.263 -11.428 2.567 1.00 . B B . 61 ILE CA 1 1
1 1818 2 2 18 ILE CB C -0.909 -10.453 2.872 1.00 . B B . 61 ILE CB 1 1
1 1819 2 2 18 ILE CD1 C -3.121 -10.263 4.155 1.00 . B B . 61 ILE CD1 1 1
1 1820 2 2 18 ILE CG1 C -1.944 -11.137 3.780 1.00 . B B . 61 ILE CG1 1 1
1 1821 2 2 18 ILE CG2 C -1.565 -9.973 1.580 1.00 . B B . 61 ILE CG2 1 1
1 1822 2 2 18 ILE H H 0.752 -11.383 4.632 1.00 . B B . 61 ILE H 1 1
1 1823 2 2 18 ILE HA H -0.128 -12.301 2.067 1.00 . B B . 61 ILE HA 1 1
1 1824 2 2 18 ILE HB H -0.511 -9.586 3.378 1.00 . B B . 61 ILE HB 1 1
1 1825 2 2 18 ILE HD11 H -3.638 -9.953 3.260 1.00 . B B . 61 ILE HD11 1 1
1 1826 2 2 18 ILE HD12 H -2.769 -9.391 4.686 1.00 . B B . 61 ILE HD12 1 1
1 1827 2 2 18 ILE HD13 H -3.798 -10.820 4.787 1.00 . B B . 61 ILE HD13 1 1
1 1828 2 2 18 ILE HG12 H -2.335 -12.006 3.273 1.00 . B B . 61 ILE HG12 1 1
1 1829 2 2 18 ILE HG13 H -1.455 -11.453 4.690 1.00 . B B . 61 ILE HG13 1 1
1 1830 2 2 18 ILE HG21 H -2.351 -9.269 1.814 1.00 . B B . 61 ILE HG21 1 1
1 1831 2 2 18 ILE HG22 H -1.994 -10.824 1.075 1.00 . B B . 61 ILE HG22 1 1
1 1832 2 2 18 ILE HG23 H -0.829 -9.502 0.944 1.00 . B B . 61 ILE HG23 1 1
1 1833 2 2 18 ILE N N 0.918 -11.868 3.795 1.00 . B B . 61 ILE N 1 1
1 1834 2 2 18 ILE O O 1.354 -11.043 0.440 1.00 . B B . 61 ILE O 1 1
1 1835 2 2 19 VAL C C 4.094 -9.968 0.817 1.00 . B B . 62 VAL C 1 1
1 1836 2 2 19 VAL CA C 3.029 -9.067 1.464 1.00 . B B . 62 VAL CA 1 1
1 1837 2 2 19 VAL CB C 3.676 -7.908 2.320 1.00 . B B . 62 VAL CB 1 1
1 1838 2 2 19 VAL CG1 C 4.492 -8.421 3.488 1.00 . B B . 62 VAL CG1 1 1
1 1839 2 2 19 VAL CG2 C 4.512 -6.986 1.470 1.00 . B B . 62 VAL CG2 1 1
1 1840 2 2 19 VAL H H 1.985 -9.696 3.186 1.00 . B B . 62 VAL H 1 1
1 1841 2 2 19 VAL HA H 2.469 -8.618 0.654 1.00 . B B . 62 VAL HA 1 1
1 1842 2 2 19 VAL HB H 2.862 -7.330 2.735 1.00 . B B . 62 VAL HB 1 1
1 1843 2 2 19 VAL HG11 H 5.321 -9.007 3.119 1.00 . B B . 62 VAL HG11 1 1
1 1844 2 2 19 VAL HG12 H 3.860 -9.051 4.094 1.00 . B B . 62 VAL HG12 1 1
1 1845 2 2 19 VAL HG13 H 4.860 -7.592 4.074 1.00 . B B . 62 VAL HG13 1 1
1 1846 2 2 19 VAL HG21 H 3.887 -6.529 0.718 1.00 . B B . 62 VAL HG21 1 1
1 1847 2 2 19 VAL HG22 H 5.295 -7.555 0.991 1.00 . B B . 62 VAL HG22 1 1
1 1848 2 2 19 VAL HG23 H 4.950 -6.218 2.090 1.00 . B B . 62 VAL HG23 1 1
1 1849 2 2 19 VAL N N 2.066 -9.843 2.219 1.00 . B B . 62 VAL N 1 1
1 1850 2 2 19 VAL O O 4.346 -9.866 -0.387 1.00 . B B . 62 VAL O 1 1
1 1851 2 2 20 LYS C C 5.135 -12.766 0.065 1.00 . B B . 63 LYS C 1 1
1 1852 2 2 20 LYS CA C 5.682 -11.801 1.114 1.00 . B B . 63 LYS CA 1 1
1 1853 2 2 20 LYS CB C 6.345 -12.554 2.282 1.00 . B B . 63 LYS CB 1 1
1 1854 2 2 20 LYS CD C 6.129 -14.134 4.249 1.00 . B B . 63 LYS CD 1 1
1 1855 2 2 20 LYS CE C 7.495 -14.732 3.961 1.00 . B B . 63 LYS CE 1 1
1 1856 2 2 20 LYS CG C 5.466 -13.584 2.982 1.00 . B B . 63 LYS CG 1 1
1 1857 2 2 20 LYS H H 4.319 -10.996 2.524 1.00 . B B . 63 LYS H 1 1
1 1858 2 2 20 LYS HA H 6.427 -11.187 0.632 1.00 . B B . 63 LYS HA 1 1
1 1859 2 2 20 LYS HB2 H 7.226 -13.059 1.917 1.00 . B B . 63 LYS HB2 1 1
1 1860 2 2 20 LYS HB3 H 6.645 -11.825 3.023 1.00 . B B . 63 LYS HB3 1 1
1 1861 2 2 20 LYS HD2 H 6.245 -13.328 4.959 1.00 . B B . 63 LYS HD2 1 1
1 1862 2 2 20 LYS HD3 H 5.494 -14.892 4.682 1.00 . B B . 63 LYS HD3 1 1
1 1863 2 2 20 LYS HE2 H 7.405 -15.437 3.146 1.00 . B B . 63 LYS HE2 1 1
1 1864 2 2 20 LYS HE3 H 8.151 -13.933 3.651 1.00 . B B . 63 LYS HE3 1 1
1 1865 2 2 20 LYS HG2 H 4.530 -13.113 3.249 1.00 . B B . 63 LYS HG2 1 1
1 1866 2 2 20 LYS HG3 H 5.273 -14.399 2.299 1.00 . B B . 63 LYS HG3 1 1
1 1867 2 2 20 LYS HZ1 H 7.483 -16.192 5.444 1.00 . B B . 63 LYS HZ1 1 1
1 1868 2 2 20 LYS HZ2 H 8.132 -14.737 5.958 1.00 . B B . 63 LYS HZ2 1 1
1 1869 2 2 20 LYS HZ3 H 9.030 -15.741 4.951 1.00 . B B . 63 LYS HZ3 1 1
1 1870 2 2 20 LYS N N 4.632 -10.913 1.598 1.00 . B B . 63 LYS N 1 1
1 1871 2 2 20 LYS NZ N 8.072 -15.389 5.148 1.00 . B B . 63 LYS NZ 1 1
1 1872 2 2 20 LYS O O 5.858 -13.207 -0.821 1.00 . B B . 63 LYS O 1 1
1 1873 2 2 21 GLU C C 3.154 -13.309 -2.157 1.00 . B B . 64 GLU C 1 1
1 1874 2 2 21 GLU CA C 3.160 -13.918 -0.781 1.00 . B B . 64 GLU CA 1 1
1 1875 2 2 21 GLU CB C 1.716 -14.199 -0.323 1.00 . B B . 64 GLU CB 1 1
1 1876 2 2 21 GLU CD C -0.541 -15.205 -0.913 1.00 . B B . 64 GLU CD 1 1
1 1877 2 2 21 GLU CG C 0.826 -14.813 -1.402 1.00 . B B . 64 GLU CG 1 1
1 1878 2 2 21 GLU H H 3.322 -12.662 0.895 1.00 . B B . 64 GLU H 1 1
1 1879 2 2 21 GLU HA H 3.705 -14.847 -0.812 1.00 . B B . 64 GLU HA 1 1
1 1880 2 2 21 GLU HB2 H 1.743 -14.874 0.517 1.00 . B B . 64 GLU HB2 1 1
1 1881 2 2 21 GLU HB3 H 1.269 -13.270 -0.003 1.00 . B B . 64 GLU HB3 1 1
1 1882 2 2 21 GLU HG2 H 0.694 -14.062 -2.168 1.00 . B B . 64 GLU HG2 1 1
1 1883 2 2 21 GLU HG3 H 1.325 -15.658 -1.846 1.00 . B B . 64 GLU HG3 1 1
1 1884 2 2 21 GLU N N 3.842 -13.053 0.161 1.00 . B B . 64 GLU N 1 1
1 1885 2 2 21 GLU O O 3.581 -13.923 -3.132 1.00 . B B . 64 GLU O 1 1
1 1886 2 2 21 GLU OE1 O -0.709 -16.336 -0.379 1.00 . B B . 64 GLU OE1 1 1
1 1887 2 2 21 GLU OE2 O -1.490 -14.408 -1.065 1.00 . B B . 64 GLU OE2 1 1
1 1888 2 2 22 ARG C C 3.912 -10.974 -3.988 1.00 . B B . 65 ARG C 1 1
1 1889 2 2 22 ARG CA C 2.562 -11.436 -3.493 1.00 . B B . 65 ARG CA 1 1
1 1890 2 2 22 ARG CB C 1.633 -10.252 -3.376 1.00 . B B . 65 ARG CB 1 1
1 1891 2 2 22 ARG CD C -0.621 -9.320 -2.983 1.00 . B B . 65 ARG CD 1 1
1 1892 2 2 22 ARG CG C 0.222 -10.573 -2.951 1.00 . B B . 65 ARG CG 1 1
1 1893 2 2 22 ARG CZ C -3.039 -8.819 -2.750 1.00 . B B . 65 ARG CZ 1 1
1 1894 2 2 22 ARG H H 2.412 -11.649 -1.403 1.00 . B B . 65 ARG H 1 1
1 1895 2 2 22 ARG HA H 2.144 -12.133 -4.202 1.00 . B B . 65 ARG HA 1 1
1 1896 2 2 22 ARG HB2 H 2.050 -9.658 -2.580 1.00 . B B . 65 ARG HB2 1 1
1 1897 2 2 22 ARG HB3 H 1.620 -9.692 -4.300 1.00 . B B . 65 ARG HB3 1 1
1 1898 2 2 22 ARG HD2 H -0.121 -8.550 -2.415 1.00 . B B . 65 ARG HD2 1 1
1 1899 2 2 22 ARG HD3 H -0.720 -8.997 -4.009 1.00 . B B . 65 ARG HD3 1 1
1 1900 2 2 22 ARG HE H -1.995 -10.211 -1.720 1.00 . B B . 65 ARG HE 1 1
1 1901 2 2 22 ARG HG2 H -0.194 -11.307 -3.624 1.00 . B B . 65 ARG HG2 1 1
1 1902 2 2 22 ARG HG3 H 0.234 -10.966 -1.946 1.00 . B B . 65 ARG HG3 1 1
1 1903 2 2 22 ARG HH11 H -2.146 -7.761 -4.289 1.00 . B B . 65 ARG HH11 1 1
1 1904 2 2 22 ARG HH12 H -3.785 -7.395 -4.040 1.00 . B B . 65 ARG HH12 1 1
1 1905 2 2 22 ARG HH21 H -4.211 -9.662 -1.303 1.00 . B B . 65 ARG HH21 1 1
1 1906 2 2 22 ARG HH22 H -5.056 -8.567 -2.271 1.00 . B B . 65 ARG HH22 1 1
1 1907 2 2 22 ARG N N 2.686 -12.101 -2.231 1.00 . B B . 65 ARG N 1 1
1 1908 2 2 22 ARG NE N -1.953 -9.520 -2.419 1.00 . B B . 65 ARG NE 1 1
1 1909 2 2 22 ARG NH1 N -2.994 -7.933 -3.752 1.00 . B B . 65 ARG NH1 1 1
1 1910 2 2 22 ARG NH2 N -4.173 -9.013 -2.068 1.00 . B B . 65 ARG NH2 1 1
1 1911 2 2 22 ARG O O 4.166 -11.011 -5.167 1.00 . B B . 65 ARG O 1 1
1 1912 2 2 23 LEU C C 6.948 -10.884 -4.303 1.00 . B B . 66 LEU C 1 1
1 1913 2 2 23 LEU CA C 6.100 -10.033 -3.358 1.00 . B B . 66 LEU CA 1 1
1 1914 2 2 23 LEU CB C 6.859 -9.791 -2.065 1.00 . B B . 66 LEU CB 1 1
1 1915 2 2 23 LEU CD1 C 7.926 -7.695 -2.931 1.00 . B B . 66 LEU CD1 1 1
1 1916 2 2 23 LEU CD2 C 8.707 -8.722 -0.795 1.00 . B B . 66 LEU CD2 1 1
1 1917 2 2 23 LEU CG C 8.162 -9.001 -2.181 1.00 . B B . 66 LEU CG 1 1
1 1918 2 2 23 LEU H H 4.566 -10.747 -2.114 1.00 . B B . 66 LEU H 1 1
1 1919 2 2 23 LEU HA H 5.919 -9.075 -3.818 1.00 . B B . 66 LEU HA 1 1
1 1920 2 2 23 LEU HB2 H 6.188 -9.333 -1.355 1.00 . B B . 66 LEU HB2 1 1
1 1921 2 2 23 LEU HB3 H 7.101 -10.767 -1.675 1.00 . B B . 66 LEU HB3 1 1
1 1922 2 2 23 LEU HD11 H 8.839 -7.121 -2.970 1.00 . B B . 66 LEU HD11 1 1
1 1923 2 2 23 LEU HD12 H 7.150 -7.133 -2.433 1.00 . B B . 66 LEU HD12 1 1
1 1924 2 2 23 LEU HD13 H 7.600 -7.919 -3.938 1.00 . B B . 66 LEU HD13 1 1
1 1925 2 2 23 LEU HD21 H 9.638 -8.178 -0.873 1.00 . B B . 66 LEU HD21 1 1
1 1926 2 2 23 LEU HD22 H 8.864 -9.656 -0.275 1.00 . B B . 66 LEU HD22 1 1
1 1927 2 2 23 LEU HD23 H 7.988 -8.132 -0.247 1.00 . B B . 66 LEU HD23 1 1
1 1928 2 2 23 LEU HG H 8.891 -9.582 -2.725 1.00 . B B . 66 LEU HG 1 1
1 1929 2 2 23 LEU N N 4.792 -10.618 -3.056 1.00 . B B . 66 LEU N 1 1
1 1930 2 2 23 LEU O O 7.695 -10.352 -5.121 1.00 . B B . 66 LEU O 1 1
1 1931 2 2 24 ARG C C 7.177 -13.078 -6.490 1.00 . B B . 67 ARG C 1 1
1 1932 2 2 24 ARG CA C 7.597 -13.088 -5.021 1.00 . B B . 67 ARG CA 1 1
1 1933 2 2 24 ARG CB C 7.589 -14.492 -4.439 1.00 . B B . 67 ARG CB 1 1
1 1934 2 2 24 ARG CD C 6.264 -16.340 -3.433 1.00 . B B . 67 ARG CD 1 1
1 1935 2 2 24 ARG CG C 6.215 -15.109 -4.306 1.00 . B B . 67 ARG CG 1 1
1 1936 2 2 24 ARG CZ C 6.512 -16.646 -0.976 1.00 . B B . 67 ARG CZ 1 1
1 1937 2 2 24 ARG H H 6.161 -12.534 -3.561 1.00 . B B . 67 ARG H 1 1
1 1938 2 2 24 ARG HA H 8.611 -12.715 -4.982 1.00 . B B . 67 ARG HA 1 1
1 1939 2 2 24 ARG HB2 H 8.185 -15.130 -5.075 1.00 . B B . 67 ARG HB2 1 1
1 1940 2 2 24 ARG HB3 H 8.048 -14.457 -3.463 1.00 . B B . 67 ARG HB3 1 1
1 1941 2 2 24 ARG HD2 H 5.263 -16.733 -3.330 1.00 . B B . 67 ARG HD2 1 1
1 1942 2 2 24 ARG HD3 H 6.904 -17.079 -3.893 1.00 . B B . 67 ARG HD3 1 1
1 1943 2 2 24 ARG HE H 7.424 -15.253 -2.067 1.00 . B B . 67 ARG HE 1 1
1 1944 2 2 24 ARG HG2 H 5.546 -14.389 -3.859 1.00 . B B . 67 ARG HG2 1 1
1 1945 2 2 24 ARG HG3 H 5.851 -15.384 -5.285 1.00 . B B . 67 ARG HG3 1 1
1 1946 2 2 24 ARG HH11 H 5.137 -17.912 -1.786 1.00 . B B . 67 ARG HH11 1 1
1 1947 2 2 24 ARG HH12 H 5.397 -18.129 -0.121 1.00 . B B . 67 ARG HH12 1 1
1 1948 2 2 24 ARG HH21 H 7.752 -15.507 0.133 1.00 . B B . 67 ARG HH21 1 1
1 1949 2 2 24 ARG HH22 H 6.936 -16.728 1.019 1.00 . B B . 67 ARG HH22 1 1
1 1950 2 2 24 ARG N N 6.810 -12.183 -4.205 1.00 . B B . 67 ARG N 1 1
1 1951 2 2 24 ARG NE N 6.794 -16.010 -2.101 1.00 . B B . 67 ARG NE 1 1
1 1952 2 2 24 ARG NH1 N 5.626 -17.623 -0.956 1.00 . B B . 67 ARG NH1 1 1
1 1953 2 2 24 ARG NH2 N 7.101 -16.269 0.140 1.00 . B B . 67 ARG NH2 1 1
1 1954 2 2 24 ARG O O 7.940 -13.508 -7.347 1.00 . B B . 67 ARG O 1 1
1 1955 2 2 25 ASN C C 4.235 -11.655 -8.261 1.00 . B B . 68 ASN C 1 1
1 1956 2 2 25 ASN CA C 5.526 -12.479 -8.176 1.00 . B B . 68 ASN CA 1 1
1 1957 2 2 25 ASN CB C 5.302 -13.854 -8.818 1.00 . B B . 68 ASN CB 1 1
1 1958 2 2 25 ASN CG C 5.201 -13.792 -10.326 1.00 . B B . 68 ASN CG 1 1
1 1959 2 2 25 ASN H H 5.394 -12.245 -6.071 1.00 . B B . 68 ASN H 1 1
1 1960 2 2 25 ASN HA H 6.297 -11.955 -8.718 1.00 . B B . 68 ASN HA 1 1
1 1961 2 2 25 ASN HB2 H 6.111 -14.519 -8.556 1.00 . B B . 68 ASN HB2 1 1
1 1962 2 2 25 ASN HB3 H 4.369 -14.248 -8.440 1.00 . B B . 68 ASN HB3 1 1
1 1963 2 2 25 ASN HD21 H 6.567 -12.341 -10.432 1.00 . B B . 68 ASN HD21 1 1
1 1964 2 2 25 ASN HD22 H 5.950 -12.862 -11.927 1.00 . B B . 68 ASN HD22 1 1
1 1965 2 2 25 ASN N N 5.978 -12.586 -6.787 1.00 . B B . 68 ASN N 1 1
1 1966 2 2 25 ASN ND2 N 5.961 -12.919 -10.948 1.00 . B B . 68 ASN ND2 1 1
1 1967 2 2 25 ASN O O 3.142 -12.210 -8.423 1.00 . B B . 68 ASN O 1 1
1 1968 2 2 25 ASN OD1 O 4.466 -14.563 -10.931 1.00 . B B . 68 ASN OD1 1 1
1 1969 2 2 26 PRO C C 2.804 -8.853 -9.434 1.00 . B B . 69 PRO C 1 1
1 1970 2 2 26 PRO CA C 3.168 -9.460 -8.068 1.00 . B B . 69 PRO CA 1 1
1 1971 2 2 26 PRO CB C 3.590 -8.347 -7.108 1.00 . B B . 69 PRO CB 1 1
1 1972 2 2 26 PRO CD C 5.570 -9.595 -7.800 1.00 . B B . 69 PRO CD 1 1
1 1973 2 2 26 PRO CG C 5.096 -8.430 -6.979 1.00 . B B . 69 PRO CG 1 1
1 1974 2 2 26 PRO HA H 2.307 -9.962 -7.652 1.00 . B B . 69 PRO HA 1 1
1 1975 2 2 26 PRO HB2 H 3.282 -7.409 -7.547 1.00 . B B . 69 PRO HB2 1 1
1 1976 2 2 26 PRO HB3 H 3.098 -8.480 -6.157 1.00 . B B . 69 PRO HB3 1 1
1 1977 2 2 26 PRO HD2 H 6.041 -9.250 -8.708 1.00 . B B . 69 PRO HD2 1 1
1 1978 2 2 26 PRO HD3 H 6.260 -10.200 -7.229 1.00 . B B . 69 PRO HD3 1 1
1 1979 2 2 26 PRO HG2 H 5.553 -7.525 -7.347 1.00 . B B . 69 PRO HG2 1 1
1 1980 2 2 26 PRO HG3 H 5.360 -8.576 -5.941 1.00 . B B . 69 PRO HG3 1 1
1 1981 2 2 26 PRO N N 4.333 -10.338 -8.081 1.00 . B B . 69 PRO N 1 1
1 1982 2 2 26 PRO O O 1.623 -8.726 -9.765 1.00 . B B . 69 PRO O 1 1
1 1983 2 2 27 LYS C C 3.320 -6.352 -11.248 1.00 . B B . 70 LYS C 1 1
1 1984 2 2 27 LYS CA C 3.706 -7.806 -11.503 1.00 . B B . 70 LYS CA 1 1
1 1985 2 2 27 LYS CB C 2.735 -8.415 -12.548 1.00 . B B . 70 LYS CB 1 1
1 1986 2 2 27 LYS CD C 2.896 -10.935 -12.233 1.00 . B B . 70 LYS CD 1 1
1 1987 2 2 27 LYS CE C 2.936 -12.212 -13.027 1.00 . B B . 70 LYS CE 1 1
1 1988 2 2 27 LYS CG C 3.108 -9.757 -13.166 1.00 . B B . 70 LYS CG 1 1
1 1989 2 2 27 LYS H H 4.729 -8.817 -9.950 1.00 . B B . 70 LYS H 1 1
1 1990 2 2 27 LYS HA H 4.702 -7.789 -11.920 1.00 . B B . 70 LYS HA 1 1
1 1991 2 2 27 LYS HB2 H 1.773 -8.543 -12.072 1.00 . B B . 70 LYS HB2 1 1
1 1992 2 2 27 LYS HB3 H 2.615 -7.697 -13.346 1.00 . B B . 70 LYS HB3 1 1
1 1993 2 2 27 LYS HD2 H 3.701 -10.947 -11.513 1.00 . B B . 70 LYS HD2 1 1
1 1994 2 2 27 LYS HD3 H 1.956 -10.863 -11.708 1.00 . B B . 70 LYS HD3 1 1
1 1995 2 2 27 LYS HE2 H 2.347 -12.077 -13.920 1.00 . B B . 70 LYS HE2 1 1
1 1996 2 2 27 LYS HE3 H 3.968 -12.374 -13.302 1.00 . B B . 70 LYS HE3 1 1
1 1997 2 2 27 LYS HG2 H 2.503 -9.907 -14.048 1.00 . B B . 70 LYS HG2 1 1
1 1998 2 2 27 LYS HG3 H 4.146 -9.723 -13.459 1.00 . B B . 70 LYS HG3 1 1
1 1999 2 2 27 LYS HZ1 H 2.312 -14.180 -12.910 1.00 . B B . 70 LYS HZ1 1 1
1 2000 2 2 27 LYS HZ2 H 1.524 -13.207 -11.791 1.00 . B B . 70 LYS HZ2 1 1
1 2001 2 2 27 LYS HZ3 H 3.112 -13.690 -11.535 1.00 . B B . 70 LYS HZ3 1 1
1 2002 2 2 27 LYS N N 3.830 -8.544 -10.234 1.00 . B B . 70 LYS N 1 1
1 2003 2 2 27 LYS NZ N 2.436 -13.375 -12.264 1.00 . B B . 70 LYS NZ 1 1
1 2004 2 2 27 LYS O O 2.151 -6.000 -11.281 1.00 . B B . 70 LYS O 1 1
1 2005 2 2 28 PRO C C 3.729 -3.303 -11.963 1.00 . B B . 71 PRO C 1 1
1 2006 2 2 28 PRO CA C 4.040 -4.085 -10.676 1.00 . B B . 71 PRO CA 1 1
1 2007 2 2 28 PRO CB C 5.338 -3.595 -10.039 1.00 . B B . 71 PRO CB 1 1
1 2008 2 2 28 PRO CD C 5.713 -5.857 -10.727 1.00 . B B . 71 PRO CD 1 1
1 2009 2 2 28 PRO CG C 6.387 -4.523 -10.549 1.00 . B B . 71 PRO CG 1 1
1 2010 2 2 28 PRO HA H 3.221 -3.954 -9.983 1.00 . B B . 71 PRO HA 1 1
1 2011 2 2 28 PRO HB2 H 5.519 -2.571 -10.334 1.00 . B B . 71 PRO HB2 1 1
1 2012 2 2 28 PRO HB3 H 5.230 -3.659 -8.964 1.00 . B B . 71 PRO HB3 1 1
1 2013 2 2 28 PRO HD2 H 6.086 -6.406 -11.580 1.00 . B B . 71 PRO HD2 1 1
1 2014 2 2 28 PRO HD3 H 5.825 -6.449 -9.831 1.00 . B B . 71 PRO HD3 1 1
1 2015 2 2 28 PRO HG2 H 6.758 -4.164 -11.498 1.00 . B B . 71 PRO HG2 1 1
1 2016 2 2 28 PRO HG3 H 7.193 -4.600 -9.835 1.00 . B B . 71 PRO HG3 1 1
1 2017 2 2 28 PRO N N 4.294 -5.503 -10.921 1.00 . B B . 71 PRO N 1 1
1 2018 2 2 28 PRO O O 4.393 -3.476 -13.007 1.00 . B B . 71 PRO O 1 1
1 2019 2 2 29 VAL C C 2.521 -0.194 -12.564 1.00 . B B . 72 VAL C 1 1
1 2020 2 2 29 VAL CA C 2.283 -1.648 -12.970 1.00 . B B . 72 VAL CA 1 1
1 2021 2 2 29 VAL CB C 0.773 -1.857 -13.273 1.00 . B B . 72 VAL CB 1 1
1 2022 2 2 29 VAL CG1 C 0.339 -1.036 -14.477 1.00 . B B . 72 VAL CG1 1 1
1 2023 2 2 29 VAL CG2 C 0.459 -3.332 -13.487 1.00 . B B . 72 VAL CG2 1 1
1 2024 2 2 29 VAL H H 2.206 -2.457 -11.052 1.00 . B B . 72 VAL H 1 1
1 2025 2 2 29 VAL HA H 2.861 -1.883 -13.851 1.00 . B B . 72 VAL HA 1 1
1 2026 2 2 29 VAL HB H 0.214 -1.511 -12.415 1.00 . B B . 72 VAL HB 1 1
1 2027 2 2 29 VAL HG11 H 0.520 0.010 -14.285 1.00 . B B . 72 VAL HG11 1 1
1 2028 2 2 29 VAL HG12 H -0.716 -1.192 -14.653 1.00 . B B . 72 VAL HG12 1 1
1 2029 2 2 29 VAL HG13 H 0.899 -1.346 -15.346 1.00 . B B . 72 VAL HG13 1 1
1 2030 2 2 29 VAL HG21 H -0.600 -3.449 -13.660 1.00 . B B . 72 VAL HG21 1 1
1 2031 2 2 29 VAL HG22 H 0.750 -3.895 -12.613 1.00 . B B . 72 VAL HG22 1 1
1 2032 2 2 29 VAL HG23 H 1.005 -3.695 -14.347 1.00 . B B . 72 VAL HG23 1 1
1 2033 2 2 29 VAL N N 2.711 -2.492 -11.890 1.00 . B B . 72 VAL N 1 1
1 2034 2 2 29 VAL O O 1.993 0.266 -11.542 1.00 . B B . 72 VAL O 1 1
1 2035 2 2 30 ARG C C 2.547 2.816 -13.419 1.00 . B B . 73 ARG C 1 1
1 2036 2 2 30 ARG CA C 3.697 1.874 -13.075 1.00 . B B . 73 ARG CA 1 1
1 2037 2 2 30 ARG CB C 4.973 2.224 -13.864 1.00 . B B . 73 ARG CB 1 1
1 2038 2 2 30 ARG CD C 5.781 4.089 -12.326 1.00 . B B . 73 ARG CD 1 1
1 2039 2 2 30 ARG CG C 5.461 3.670 -13.755 1.00 . B B . 73 ARG CG 1 1
1 2040 2 2 30 ARG CZ C 8.073 3.419 -11.599 1.00 . B B . 73 ARG CZ 1 1
1 2041 2 2 30 ARG H H 3.687 0.052 -14.137 1.00 . B B . 73 ARG H 1 1
1 2042 2 2 30 ARG HA H 3.906 1.956 -12.020 1.00 . B B . 73 ARG HA 1 1
1 2043 2 2 30 ARG HB2 H 5.773 1.588 -13.513 1.00 . B B . 73 ARG HB2 1 1
1 2044 2 2 30 ARG HB3 H 4.798 2.005 -14.905 1.00 . B B . 73 ARG HB3 1 1
1 2045 2 2 30 ARG HD2 H 6.176 5.094 -12.343 1.00 . B B . 73 ARG HD2 1 1
1 2046 2 2 30 ARG HD3 H 4.868 4.078 -11.750 1.00 . B B . 73 ARG HD3 1 1
1 2047 2 2 30 ARG HE H 6.395 2.411 -11.218 1.00 . B B . 73 ARG HE 1 1
1 2048 2 2 30 ARG HG2 H 6.352 3.779 -14.355 1.00 . B B . 73 ARG HG2 1 1
1 2049 2 2 30 ARG HG3 H 4.691 4.316 -14.147 1.00 . B B . 73 ARG HG3 1 1
1 2050 2 2 30 ARG HH11 H 8.123 5.072 -12.797 1.00 . B B . 73 ARG HH11 1 1
1 2051 2 2 30 ARG HH12 H 9.631 4.595 -12.179 1.00 . B B . 73 ARG HH12 1 1
1 2052 2 2 30 ARG HH21 H 8.330 1.824 -10.428 1.00 . B B . 73 ARG HH21 1 1
1 2053 2 2 30 ARG HH22 H 9.798 2.681 -10.766 1.00 . B B . 73 ARG HH22 1 1
1 2054 2 2 30 ARG N N 3.325 0.494 -13.343 1.00 . B B . 73 ARG N 1 1
1 2055 2 2 30 ARG NE N 6.760 3.213 -11.682 1.00 . B B . 73 ARG NE 1 1
1 2056 2 2 30 ARG NH1 N 8.645 4.425 -12.234 1.00 . B B . 73 ARG NH1 1 1
1 2057 2 2 30 ARG NH2 N 8.807 2.588 -10.883 1.00 . B B . 73 ARG NH2 1 1
1 2058 2 2 30 ARG O O 2.120 2.912 -14.586 1.00 . B B . 73 ARG O 1 1
1 2059 2 2 31 VAL C C 1.147 5.675 -11.738 1.00 . B B . 74 VAL C 1 1
1 2060 2 2 31 VAL CA C 0.927 4.383 -12.541 1.00 . B B . 74 VAL CA 1 1
1 2061 2 2 31 VAL CB C -0.416 3.706 -12.071 1.00 . B B . 74 VAL CB 1 1
1 2062 2 2 31 VAL CG1 C -0.852 2.603 -13.027 1.00 . B B . 74 VAL CG1 1 1
1 2063 2 2 31 VAL CG2 C -0.276 3.140 -10.664 1.00 . B B . 74 VAL CG2 1 1
1 2064 2 2 31 VAL H H 2.466 3.399 -11.523 1.00 . B B . 74 VAL H 1 1
1 2065 2 2 31 VAL HA H 0.826 4.633 -13.587 1.00 . B B . 74 VAL HA 1 1
1 2066 2 2 31 VAL HB H -1.189 4.460 -12.058 1.00 . B B . 74 VAL HB 1 1
1 2067 2 2 31 VAL HG11 H -1.028 3.025 -14.005 1.00 . B B . 74 VAL HG11 1 1
1 2068 2 2 31 VAL HG12 H -1.762 2.147 -12.663 1.00 . B B . 74 VAL HG12 1 1
1 2069 2 2 31 VAL HG13 H -0.074 1.859 -13.088 1.00 . B B . 74 VAL HG13 1 1
1 2070 2 2 31 VAL HG21 H -1.201 2.667 -10.368 1.00 . B B . 74 VAL HG21 1 1
1 2071 2 2 31 VAL HG22 H -0.050 3.943 -9.980 1.00 . B B . 74 VAL HG22 1 1
1 2072 2 2 31 VAL HG23 H 0.524 2.413 -10.646 1.00 . B B . 74 VAL HG23 1 1
1 2073 2 2 31 VAL N N 2.051 3.489 -12.413 1.00 . B B . 74 VAL N 1 1
1 2074 2 2 31 VAL O O 2.258 5.933 -11.194 1.00 . B B . 74 VAL O 1 1
1 2075 2 2 32 THR C C -1.340 7.728 -10.286 1.00 . B B . 75 THR C 1 1
1 2076 2 2 32 THR CA C 0.031 7.719 -10.987 1.00 . B B . 75 THR CA 1 1
1 2077 2 2 32 THR CB C 0.178 8.968 -11.904 1.00 . B B . 75 THR CB 1 1
1 2078 2 2 32 THR CG2 C 1.578 9.068 -12.487 1.00 . B B . 75 THR CG2 1 1
1 2079 2 2 32 THR H H -0.665 6.246 -12.267 1.00 . B B . 75 THR H 1 1
1 2080 2 2 32 THR HA H 0.805 7.715 -10.235 1.00 . B B . 75 THR HA 1 1
1 2081 2 2 32 THR HB H -0.011 9.844 -11.303 1.00 . B B . 75 THR HB 1 1
1 2082 2 2 32 THR HG1 H -0.637 8.131 -13.508 1.00 . B B . 75 THR HG1 1 1
1 2083 2 2 32 THR HG21 H 1.786 8.181 -13.066 1.00 . B B . 75 THR HG21 1 1
1 2084 2 2 32 THR HG22 H 2.299 9.156 -11.687 1.00 . B B . 75 THR HG22 1 1
1 2085 2 2 32 THR HG23 H 1.639 9.936 -13.126 1.00 . B B . 75 THR HG23 1 1
1 2086 2 2 32 THR N N 0.120 6.494 -11.738 1.00 . B B . 75 THR N 1 1
1 2087 2 2 32 THR O O -2.174 6.875 -10.575 1.00 . B B . 75 THR O 1 1
1 2088 2 2 32 THR OG1 O -0.784 8.933 -12.971 1.00 . B B . 75 THR OG1 1 1
1 2089 2 2 33 LEU C C -3.943 9.386 -9.459 1.00 . B B . 76 LEU C 1 1
1 2090 2 2 33 LEU CA C -2.854 8.713 -8.662 1.00 . B B . 76 LEU CA 1 1
1 2091 2 2 33 LEU CB C -2.659 9.442 -7.345 1.00 . B B . 76 LEU CB 1 1
1 2092 2 2 33 LEU CD1 C -1.407 9.703 -5.226 1.00 . B B . 76 LEU CD1 1 1
1 2093 2 2 33 LEU CD2 C -2.331 7.490 -5.825 1.00 . B B . 76 LEU CD2 1 1
1 2094 2 2 33 LEU CG C -1.724 8.772 -6.366 1.00 . B B . 76 LEU CG 1 1
1 2095 2 2 33 LEU H H -0.936 9.394 -9.261 1.00 . B B . 76 LEU H 1 1
1 2096 2 2 33 LEU HA H -3.149 7.695 -8.454 1.00 . B B . 76 LEU HA 1 1
1 2097 2 2 33 LEU HB2 H -2.256 10.419 -7.568 1.00 . B B . 76 LEU HB2 1 1
1 2098 2 2 33 LEU HB3 H -3.622 9.558 -6.871 1.00 . B B . 76 LEU HB3 1 1
1 2099 2 2 33 LEU HD11 H -2.318 9.970 -4.712 1.00 . B B . 76 LEU HD11 1 1
1 2100 2 2 33 LEU HD12 H -0.929 10.593 -5.609 1.00 . B B . 76 LEU HD12 1 1
1 2101 2 2 33 LEU HD13 H -0.739 9.206 -4.537 1.00 . B B . 76 LEU HD13 1 1
1 2102 2 2 33 LEU HD21 H -2.497 6.801 -6.638 1.00 . B B . 76 LEU HD21 1 1
1 2103 2 2 33 LEU HD22 H -3.264 7.702 -5.325 1.00 . B B . 76 LEU HD22 1 1
1 2104 2 2 33 LEU HD23 H -1.638 7.043 -5.126 1.00 . B B . 76 LEU HD23 1 1
1 2105 2 2 33 LEU HG H -0.833 8.515 -6.917 1.00 . B B . 76 LEU HG 1 1
1 2106 2 2 33 LEU N N -1.591 8.677 -9.410 1.00 . B B . 76 LEU N 1 1
1 2107 2 2 33 LEU O O -5.128 9.110 -9.276 1.00 . B B . 76 LEU O 1 1
1 2108 2 2 34 ASP C C -5.167 10.092 -12.168 1.00 . B B . 77 ASP C 1 1
1 2109 2 2 34 ASP CA C -4.459 11.007 -11.187 1.00 . B B . 77 ASP CA 1 1
1 2110 2 2 34 ASP CB C -3.709 12.109 -11.946 1.00 . B B . 77 ASP CB 1 1
1 2111 2 2 34 ASP CG C -4.628 13.043 -12.703 1.00 . B B . 77 ASP CG 1 1
1 2112 2 2 34 ASP H H -2.569 10.383 -10.456 1.00 . B B . 77 ASP H 1 1
1 2113 2 2 34 ASP HA H -5.193 11.467 -10.540 1.00 . B B . 77 ASP HA 1 1
1 2114 2 2 34 ASP HB2 H -3.139 12.698 -11.244 1.00 . B B . 77 ASP HB2 1 1
1 2115 2 2 34 ASP HB3 H -3.035 11.644 -12.651 1.00 . B B . 77 ASP HB3 1 1
1 2116 2 2 34 ASP N N -3.535 10.244 -10.359 1.00 . B B . 77 ASP N 1 1
1 2117 2 2 34 ASP O O -6.333 10.295 -12.504 1.00 . B B . 77 ASP O 1 1
1 2118 2 2 34 ASP OD1 O -4.987 12.759 -13.860 1.00 . B B . 77 ASP OD1 1 1
1 2119 2 2 34 ASP OD2 O -5.001 14.094 -12.156 1.00 . B B . 77 ASP OD2 1 1
1 2120 2 2 35 GLU C C -5.865 7.040 -12.892 1.00 . B B . 78 GLU C 1 1
1 2121 2 2 35 GLU CA C -5.037 8.138 -13.562 1.00 . B B . 78 GLU CA 1 1
1 2122 2 2 35 GLU CB C -3.938 7.539 -14.443 1.00 . B B . 78 GLU CB 1 1
1 2123 2 2 35 GLU CD C -1.822 6.212 -14.579 1.00 . B B . 78 GLU CD 1 1
1 2124 2 2 35 GLU CG C -2.932 6.688 -13.696 1.00 . B B . 78 GLU CG 1 1
1 2125 2 2 35 GLU H H -3.583 8.886 -12.225 1.00 . B B . 78 GLU H 1 1
1 2126 2 2 35 GLU HA H -5.702 8.716 -14.187 1.00 . B B . 78 GLU HA 1 1
1 2127 2 2 35 GLU HB2 H -4.403 6.923 -15.199 1.00 . B B . 78 GLU HB2 1 1
1 2128 2 2 35 GLU HB3 H -3.407 8.344 -14.930 1.00 . B B . 78 GLU HB3 1 1
1 2129 2 2 35 GLU HG2 H -2.507 7.270 -12.893 1.00 . B B . 78 GLU HG2 1 1
1 2130 2 2 35 GLU HG3 H -3.439 5.827 -13.284 1.00 . B B . 78 GLU HG3 1 1
1 2131 2 2 35 GLU N N -4.482 9.049 -12.586 1.00 . B B . 78 GLU N 1 1
1 2132 2 2 35 GLU O O -6.586 6.310 -13.566 1.00 . B B . 78 GLU O 1 1
1 2133 2 2 35 GLU OE1 O -2.017 5.250 -15.310 1.00 . B B . 78 GLU OE1 1 1
1 2134 2 2 35 GLU OE2 O -0.722 6.807 -14.536 1.00 . B B . 78 GLU OE2 1 1
1 2135 2 2 36 LEU C C -7.963 6.357 -10.741 1.00 . B B . 79 LEU C 1 1
1 2136 2 2 36 LEU CA C -6.517 5.913 -10.853 1.00 . B B . 79 LEU CA 1 1
1 2137 2 2 36 LEU CB C -5.935 5.635 -9.462 1.00 . B B . 79 LEU CB 1 1
1 2138 2 2 36 LEU CD1 C -4.095 4.822 -7.985 1.00 . B B . 79 LEU CD1 1 1
1 2139 2 2 36 LEU CD2 C -4.247 3.974 -10.330 1.00 . B B . 79 LEU CD2 1 1
1 2140 2 2 36 LEU CG C -4.483 5.161 -9.408 1.00 . B B . 79 LEU CG 1 1
1 2141 2 2 36 LEU H H -5.152 7.507 -11.065 1.00 . B B . 79 LEU H 1 1
1 2142 2 2 36 LEU HA H -6.493 5.005 -11.438 1.00 . B B . 79 LEU HA 1 1
1 2143 2 2 36 LEU HB2 H -6.010 6.550 -8.891 1.00 . B B . 79 LEU HB2 1 1
1 2144 2 2 36 LEU HB3 H -6.553 4.889 -8.987 1.00 . B B . 79 LEU HB3 1 1
1 2145 2 2 36 LEU HD11 H -4.213 5.696 -7.362 1.00 . B B . 79 LEU HD11 1 1
1 2146 2 2 36 LEU HD12 H -3.066 4.497 -7.965 1.00 . B B . 79 LEU HD12 1 1
1 2147 2 2 36 LEU HD13 H -4.728 4.029 -7.616 1.00 . B B . 79 LEU HD13 1 1
1 2148 2 2 36 LEU HD21 H -4.465 4.260 -11.350 1.00 . B B . 79 LEU HD21 1 1
1 2149 2 2 36 LEU HD22 H -4.890 3.158 -10.037 1.00 . B B . 79 LEU HD22 1 1
1 2150 2 2 36 LEU HD23 H -3.216 3.662 -10.256 1.00 . B B . 79 LEU HD23 1 1
1 2151 2 2 36 LEU HG H -3.849 5.974 -9.731 1.00 . B B . 79 LEU HG 1 1
1 2152 2 2 36 LEU N N -5.750 6.917 -11.574 1.00 . B B . 79 LEU N 1 1
1 2153 2 2 36 LEU O O -8.256 7.261 -9.919 1.00 . B B . 79 LEU O 1 1
1 2154 2 2 36 LEU OXT O -8.809 5.840 -11.489 1.00 . B B . 79 LEU OXT 1 1
2 2155 1 1 4 MET C C 6.823 13.655 -6.100 1.00 . A A . 1 MET C 1 1
2 2156 1 1 4 MET CA C 5.319 13.660 -6.024 1.00 . A A . 1 MET CA 1 1
2 2157 1 1 4 MET CB C 4.777 12.716 -7.108 1.00 . A A . 1 MET CB 1 1
2 2158 1 1 4 MET CE C 0.601 12.806 -7.087 1.00 . A A . 1 MET CE 1 1
2 2159 1 1 4 MET CG C 3.309 12.323 -7.002 1.00 . A A . 1 MET CG 1 1
2 2160 1 1 4 MET H H 5.148 15.462 -7.048 1.00 . A A . 1 MET H 1 1
2 2161 1 1 4 MET HA H 5.021 13.291 -5.054 1.00 . A A . 1 MET HA 1 1
2 2162 1 1 4 MET HB2 H 4.926 13.185 -8.069 1.00 . A A . 1 MET HB2 1 1
2 2163 1 1 4 MET HB3 H 5.371 11.814 -7.083 1.00 . A A . 1 MET HB3 1 1
2 2164 1 1 4 MET HE1 H 0.547 12.213 -6.186 1.00 . A A . 1 MET HE1 1 1
2 2165 1 1 4 MET HE2 H 0.548 12.154 -7.945 1.00 . A A . 1 MET HE2 1 1
2 2166 1 1 4 MET HE3 H -0.223 13.503 -7.109 1.00 . A A . 1 MET HE3 1 1
2 2167 1 1 4 MET HG2 H 3.083 11.633 -7.802 1.00 . A A . 1 MET HG2 1 1
2 2168 1 1 4 MET HG3 H 3.165 11.820 -6.057 1.00 . A A . 1 MET HG3 1 1
2 2169 1 1 4 MET N N 4.803 15.032 -6.166 1.00 . A A . 1 MET N 1 1
2 2170 1 1 4 MET O O 7.415 14.543 -6.693 1.00 . A A . 1 MET O 1 1
2 2171 1 1 4 MET SD S 2.154 13.703 -7.108 1.00 . A A . 1 MET SD 1 1
2 2172 1 1 5 ALA C C 9.097 11.007 -5.998 1.00 . A A . 2 ALA C 1 1
2 2173 1 1 5 ALA CA C 8.861 12.449 -5.565 1.00 . A A . 2 ALA CA 1 1
2 2174 1 1 5 ALA CB C 9.548 12.729 -4.232 1.00 . A A . 2 ALA CB 1 1
2 2175 1 1 5 ALA H H 6.912 12.069 -4.896 1.00 . A A . 2 ALA H 1 1
2 2176 1 1 5 ALA HA H 9.253 13.115 -6.320 1.00 . A A . 2 ALA HA 1 1
2 2177 1 1 5 ALA HB1 H 9.361 13.751 -3.935 1.00 . A A . 2 ALA HB1 1 1
2 2178 1 1 5 ALA HB2 H 10.612 12.576 -4.335 1.00 . A A . 2 ALA HB2 1 1
2 2179 1 1 5 ALA HB3 H 9.161 12.056 -3.481 1.00 . A A . 2 ALA HB3 1 1
2 2180 1 1 5 ALA N N 7.430 12.673 -5.468 1.00 . A A . 2 ALA N 1 1
2 2181 1 1 5 ALA O O 10.017 10.701 -6.737 1.00 . A A . 2 ALA O 1 1
2 2182 1 1 6 TYR C C 7.253 8.438 -6.939 1.00 . A A . 3 TYR C 1 1
2 2183 1 1 6 TYR CA C 8.276 8.728 -5.851 1.00 . A A . 3 TYR CA 1 1
2 2184 1 1 6 TYR CB C 7.967 7.853 -4.625 1.00 . A A . 3 TYR CB 1 1
2 2185 1 1 6 TYR CD1 C 9.263 8.858 -2.693 1.00 . A A . 3 TYR CD1 1 1
2 2186 1 1 6 TYR CD2 C 9.880 6.682 -3.440 1.00 . A A . 3 TYR CD2 1 1
2 2187 1 1 6 TYR CE1 C 10.244 8.812 -1.727 1.00 . A A . 3 TYR CE1 1 1
2 2188 1 1 6 TYR CE2 C 10.865 6.624 -2.468 1.00 . A A . 3 TYR CE2 1 1
2 2189 1 1 6 TYR CG C 9.059 7.800 -3.568 1.00 . A A . 3 TYR CG 1 1
2 2190 1 1 6 TYR CZ C 11.040 7.693 -1.612 1.00 . A A . 3 TYR CZ 1 1
2 2191 1 1 6 TYR H H 7.591 10.414 -4.838 1.00 . A A . 3 TYR H 1 1
2 2192 1 1 6 TYR HA H 9.270 8.502 -6.197 1.00 . A A . 3 TYR HA 1 1
2 2193 1 1 6 TYR HB2 H 7.085 8.261 -4.150 1.00 . A A . 3 TYR HB2 1 1
2 2194 1 1 6 TYR HB3 H 7.738 6.850 -4.952 1.00 . A A . 3 TYR HB3 1 1
2 2195 1 1 6 TYR HD1 H 8.638 9.734 -2.783 1.00 . A A . 3 TYR HD1 1 1
2 2196 1 1 6 TYR HD2 H 9.738 5.847 -4.110 1.00 . A A . 3 TYR HD2 1 1
2 2197 1 1 6 TYR HE1 H 10.378 9.648 -1.059 1.00 . A A . 3 TYR HE1 1 1
2 2198 1 1 6 TYR HE2 H 11.494 5.750 -2.389 1.00 . A A . 3 TYR HE2 1 1
2 2199 1 1 6 TYR HH H 12.794 7.147 -0.917 1.00 . A A . 3 TYR HH 1 1
2 2200 1 1 6 TYR N N 8.255 10.126 -5.499 1.00 . A A . 3 TYR N 1 1
2 2201 1 1 6 TYR O O 6.337 9.247 -7.177 1.00 . A A . 3 TYR O 1 1
2 2202 1 1 6 TYR OH O 12.015 7.651 -0.626 1.00 . A A . 3 TYR OH 1 1
2 2203 1 1 7 PHE C C 5.530 5.886 -7.885 1.00 . A A . 4 PHE C 1 1
2 2204 1 1 7 PHE CA C 6.437 6.871 -8.575 1.00 . A A . 4 PHE CA 1 1
2 2205 1 1 7 PHE CB C 7.106 6.205 -9.775 1.00 . A A . 4 PHE CB 1 1
2 2206 1 1 7 PHE CD1 C 7.731 8.033 -11.356 1.00 . A A . 4 PHE CD1 1 1
2 2207 1 1 7 PHE CD2 C 9.461 6.885 -10.213 1.00 . A A . 4 PHE CD2 1 1
2 2208 1 1 7 PHE CE1 C 8.666 8.821 -11.983 1.00 . A A . 4 PHE CE1 1 1
2 2209 1 1 7 PHE CE2 C 10.401 7.658 -10.830 1.00 . A A . 4 PHE CE2 1 1
2 2210 1 1 7 PHE CG C 8.118 7.059 -10.465 1.00 . A A . 4 PHE CG 1 1
2 2211 1 1 7 PHE CZ C 10.006 8.634 -11.720 1.00 . A A . 4 PHE CZ 1 1
2 2212 1 1 7 PHE H H 8.188 6.744 -7.438 1.00 . A A . 4 PHE H 1 1
2 2213 1 1 7 PHE HA H 5.860 7.725 -8.898 1.00 . A A . 4 PHE HA 1 1
2 2214 1 1 7 PHE HB2 H 7.610 5.310 -9.439 1.00 . A A . 4 PHE HB2 1 1
2 2215 1 1 7 PHE HB3 H 6.351 5.929 -10.497 1.00 . A A . 4 PHE HB3 1 1
2 2216 1 1 7 PHE HD1 H 6.680 8.174 -11.558 1.00 . A A . 4 PHE HD1 1 1
2 2217 1 1 7 PHE HD2 H 9.771 6.121 -9.517 1.00 . A A . 4 PHE HD2 1 1
2 2218 1 1 7 PHE HE1 H 8.348 9.580 -12.679 1.00 . A A . 4 PHE HE1 1 1
2 2219 1 1 7 PHE HE2 H 11.442 7.487 -10.605 1.00 . A A . 4 PHE HE2 1 1
2 2220 1 1 7 PHE HZ H 10.739 9.250 -12.212 1.00 . A A . 4 PHE HZ 1 1
2 2221 1 1 7 PHE N N 7.409 7.316 -7.602 1.00 . A A . 4 PHE N 1 1
2 2222 1 1 7 PHE O O 5.861 5.402 -6.791 1.00 . A A . 4 PHE O 1 1
2 2223 1 1 8 LEU C C 3.363 3.421 -8.627 1.00 . A A . 5 LEU C 1 1
2 2224 1 1 8 LEU CA C 3.481 4.712 -7.856 1.00 . A A . 5 LEU CA 1 1
2 2225 1 1 8 LEU CB C 2.143 5.447 -7.791 1.00 . A A . 5 LEU CB 1 1
2 2226 1 1 8 LEU CD1 C 1.169 4.328 -5.764 1.00 . A A . 5 LEU CD1 1 1
2 2227 1 1 8 LEU CD2 C -0.291 5.523 -7.398 1.00 . A A . 5 LEU CD2 1 1
2 2228 1 1 8 LEU CG C 0.955 4.693 -7.228 1.00 . A A . 5 LEU CG 1 1
2 2229 1 1 8 LEU H H 4.217 5.852 -9.401 1.00 . A A . 5 LEU H 1 1
2 2230 1 1 8 LEU HA H 3.822 4.498 -6.853 1.00 . A A . 5 LEU HA 1 1
2 2231 1 1 8 LEU HB2 H 2.275 6.342 -7.201 1.00 . A A . 5 LEU HB2 1 1
2 2232 1 1 8 LEU HB3 H 1.898 5.750 -8.798 1.00 . A A . 5 LEU HB3 1 1
2 2233 1 1 8 LEU HD11 H 0.307 3.791 -5.398 1.00 . A A . 5 LEU HD11 1 1
2 2234 1 1 8 LEU HD12 H 1.308 5.227 -5.182 1.00 . A A . 5 LEU HD12 1 1
2 2235 1 1 8 LEU HD13 H 2.043 3.700 -5.676 1.00 . A A . 5 LEU HD13 1 1
2 2236 1 1 8 LEU HD21 H -0.152 6.475 -6.906 1.00 . A A . 5 LEU HD21 1 1
2 2237 1 1 8 LEU HD22 H -1.131 5.019 -6.948 1.00 . A A . 5 LEU HD22 1 1
2 2238 1 1 8 LEU HD23 H -0.487 5.694 -8.447 1.00 . A A . 5 LEU HD23 1 1
2 2239 1 1 8 LEU HG H 0.827 3.791 -7.808 1.00 . A A . 5 LEU HG 1 1
2 2240 1 1 8 LEU N N 4.434 5.564 -8.486 1.00 . A A . 5 LEU N 1 1
2 2241 1 1 8 LEU O O 3.370 3.423 -9.854 1.00 . A A . 5 LEU O 1 1
2 2242 1 1 9 ASP C C 2.209 0.168 -7.742 1.00 . A A . 6 ASP C 1 1
2 2243 1 1 9 ASP CA C 3.140 1.017 -8.530 1.00 . A A . 6 ASP CA 1 1
2 2244 1 1 9 ASP CB C 4.475 0.267 -8.660 1.00 . A A . 6 ASP CB 1 1
2 2245 1 1 9 ASP CG C 5.372 0.734 -9.790 1.00 . A A . 6 ASP CG 1 1
2 2246 1 1 9 ASP H H 3.286 2.413 -6.928 1.00 . A A . 6 ASP H 1 1
2 2247 1 1 9 ASP HA H 2.726 1.159 -9.517 1.00 . A A . 6 ASP HA 1 1
2 2248 1 1 9 ASP HB2 H 5.026 0.380 -7.739 1.00 . A A . 6 ASP HB2 1 1
2 2249 1 1 9 ASP HB3 H 4.264 -0.782 -8.804 1.00 . A A . 6 ASP HB3 1 1
2 2250 1 1 9 ASP N N 3.276 2.335 -7.911 1.00 . A A . 6 ASP N 1 1
2 2251 1 1 9 ASP O O 2.088 0.324 -6.527 1.00 . A A . 6 ASP O 1 1
2 2252 1 1 9 ASP OD1 O 5.918 1.851 -9.725 1.00 . A A . 6 ASP OD1 1 1
2 2253 1 1 9 ASP OD2 O 5.603 -0.053 -10.741 1.00 . A A . 6 ASP OD2 1 1
2 2254 1 1 10 PHE C C 0.914 -3.042 -8.278 1.00 . A A . 7 PHE C 1 1
2 2255 1 1 10 PHE CA C 0.654 -1.656 -7.784 1.00 . A A . 7 PHE CA 1 1
2 2256 1 1 10 PHE CB C -0.821 -1.309 -8.028 1.00 . A A . 7 PHE CB 1 1
2 2257 1 1 10 PHE CD1 C -1.180 1.085 -7.362 1.00 . A A . 7 PHE CD1 1 1
2 2258 1 1 10 PHE CD2 C -2.186 -0.617 -6.049 1.00 . A A . 7 PHE CD2 1 1
2 2259 1 1 10 PHE CE1 C -1.728 2.044 -6.541 1.00 . A A . 7 PHE CE1 1 1
2 2260 1 1 10 PHE CE2 C -2.743 0.340 -5.226 1.00 . A A . 7 PHE CE2 1 1
2 2261 1 1 10 PHE CG C -1.398 -0.254 -7.127 1.00 . A A . 7 PHE CG 1 1
2 2262 1 1 10 PHE CZ C -2.514 1.672 -5.472 1.00 . A A . 7 PHE CZ 1 1
2 2263 1 1 10 PHE H H 1.666 -0.750 -9.386 1.00 . A A . 7 PHE H 1 1
2 2264 1 1 10 PHE HA H 0.838 -1.626 -6.722 1.00 . A A . 7 PHE HA 1 1
2 2265 1 1 10 PHE HB2 H -0.912 -0.938 -9.038 1.00 . A A . 7 PHE HB2 1 1
2 2266 1 1 10 PHE HB3 H -1.424 -2.202 -7.941 1.00 . A A . 7 PHE HB3 1 1
2 2267 1 1 10 PHE HD1 H -0.561 1.377 -8.197 1.00 . A A . 7 PHE HD1 1 1
2 2268 1 1 10 PHE HD2 H -2.365 -1.663 -5.852 1.00 . A A . 7 PHE HD2 1 1
2 2269 1 1 10 PHE HE1 H -1.543 3.088 -6.739 1.00 . A A . 7 PHE HE1 1 1
2 2270 1 1 10 PHE HE2 H -3.358 0.045 -4.389 1.00 . A A . 7 PHE HE2 1 1
2 2271 1 1 10 PHE HZ H -2.947 2.426 -4.832 1.00 . A A . 7 PHE HZ 1 1
2 2272 1 1 10 PHE N N 1.547 -0.717 -8.414 1.00 . A A . 7 PHE N 1 1
2 2273 1 1 10 PHE O O 1.266 -3.238 -9.443 1.00 . A A . 7 PHE O 1 1
2 2274 1 1 11 ASP C C -0.373 -5.796 -8.467 1.00 . A A . 8 ASP C 1 1
2 2275 1 1 11 ASP CA C 0.853 -5.391 -7.653 1.00 . A A . 8 ASP CA 1 1
2 2276 1 1 11 ASP CB C 0.900 -6.155 -6.308 1.00 . A A . 8 ASP CB 1 1
2 2277 1 1 11 ASP CG C 0.356 -7.565 -6.368 1.00 . A A . 8 ASP CG 1 1
2 2278 1 1 11 ASP H H 0.730 -3.696 -6.433 1.00 . A A . 8 ASP H 1 1
2 2279 1 1 11 ASP HA H 1.750 -5.612 -8.211 1.00 . A A . 8 ASP HA 1 1
2 2280 1 1 11 ASP HB2 H 1.923 -6.212 -5.970 1.00 . A A . 8 ASP HB2 1 1
2 2281 1 1 11 ASP HB3 H 0.332 -5.600 -5.575 1.00 . A A . 8 ASP HB3 1 1
2 2282 1 1 11 ASP N N 0.815 -3.970 -7.371 1.00 . A A . 8 ASP N 1 1
2 2283 1 1 11 ASP O O -1.441 -5.186 -8.326 1.00 . A A . 8 ASP O 1 1
2 2284 1 1 11 ASP OD1 O 1.050 -8.475 -6.846 1.00 . A A . 8 ASP OD1 1 1
2 2285 1 1 11 ASP OD2 O -0.801 -7.773 -5.931 1.00 . A A . 8 ASP OD2 1 1
2 2286 1 1 12 GLU C C -2.575 -7.633 -9.415 1.00 . A A . 9 GLU C 1 1
2 2287 1 1 12 GLU CA C -1.267 -7.341 -10.169 1.00 . A A . 9 GLU CA 1 1
2 2288 1 1 12 GLU CB C -0.781 -8.611 -10.840 1.00 . A A . 9 GLU CB 1 1
2 2289 1 1 12 GLU CD C -0.966 -7.984 -13.256 1.00 . A A . 9 GLU CD 1 1
2 2290 1 1 12 GLU CG C -0.035 -8.394 -12.140 1.00 . A A . 9 GLU CG 1 1
2 2291 1 1 12 GLU H H 0.703 -7.160 -9.411 1.00 . A A . 9 GLU H 1 1
2 2292 1 1 12 GLU HA H -1.458 -6.615 -10.945 1.00 . A A . 9 GLU HA 1 1
2 2293 1 1 12 GLU HB2 H -0.124 -9.126 -10.157 1.00 . A A . 9 GLU HB2 1 1
2 2294 1 1 12 GLU HB3 H -1.638 -9.237 -11.037 1.00 . A A . 9 GLU HB3 1 1
2 2295 1 1 12 GLU HG2 H 0.701 -7.615 -12.002 1.00 . A A . 9 GLU HG2 1 1
2 2296 1 1 12 GLU HG3 H 0.457 -9.313 -12.422 1.00 . A A . 9 GLU HG3 1 1
2 2297 1 1 12 GLU N N -0.202 -6.790 -9.325 1.00 . A A . 9 GLU N 1 1
2 2298 1 1 12 GLU O O -3.666 -7.388 -9.946 1.00 . A A . 9 GLU O 1 1
2 2299 1 1 12 GLU OE1 O -1.782 -8.838 -13.692 1.00 . A A . 9 GLU OE1 1 1
2 2300 1 1 12 GLU OE2 O -0.905 -6.840 -13.731 1.00 . A A . 9 GLU OE2 1 1
2 2301 1 1 13 ARG C C -4.224 -7.183 -6.825 1.00 . A A . 10 ARG C 1 1
2 2302 1 1 13 ARG CA C -3.675 -8.459 -7.434 1.00 . A A . 10 ARG CA 1 1
2 2303 1 1 13 ARG CB C -3.427 -9.494 -6.301 1.00 . A A . 10 ARG CB 1 1
2 2304 1 1 13 ARG CD C -1.292 -10.671 -6.985 1.00 . A A . 10 ARG CD 1 1
2 2305 1 1 13 ARG CG C -2.774 -10.828 -6.689 1.00 . A A . 10 ARG CG 1 1
2 2306 1 1 13 ARG CZ C 0.693 -12.061 -7.483 1.00 . A A . 10 ARG CZ 1 1
2 2307 1 1 13 ARG H H -1.596 -8.204 -7.760 1.00 . A A . 10 ARG H 1 1
2 2308 1 1 13 ARG HA H -4.400 -8.848 -8.134 1.00 . A A . 10 ARG HA 1 1
2 2309 1 1 13 ARG HB2 H -2.787 -9.032 -5.567 1.00 . A A . 10 ARG HB2 1 1
2 2310 1 1 13 ARG HB3 H -4.375 -9.705 -5.830 1.00 . A A . 10 ARG HB3 1 1
2 2311 1 1 13 ARG HD2 H -1.178 -10.055 -7.864 1.00 . A A . 10 ARG HD2 1 1
2 2312 1 1 13 ARG HD3 H -0.818 -10.179 -6.148 1.00 . A A . 10 ARG HD3 1 1
2 2313 1 1 13 ARG HE H -1.190 -12.741 -7.202 1.00 . A A . 10 ARG HE 1 1
2 2314 1 1 13 ARG HG2 H -2.894 -11.531 -5.878 1.00 . A A . 10 ARG HG2 1 1
2 2315 1 1 13 ARG HG3 H -3.269 -11.206 -7.571 1.00 . A A . 10 ARG HG3 1 1
2 2316 1 1 13 ARG HH11 H 1.180 -10.052 -7.260 1.00 . A A . 10 ARG HH11 1 1
2 2317 1 1 13 ARG HH12 H 2.465 -11.089 -7.676 1.00 . A A . 10 ARG HH12 1 1
2 2318 1 1 13 ARG HH21 H 0.635 -14.073 -7.699 1.00 . A A . 10 ARG HH21 1 1
2 2319 1 1 13 ARG HH22 H 2.184 -13.379 -7.936 1.00 . A A . 10 ARG HH22 1 1
2 2320 1 1 13 ARG N N -2.478 -8.121 -8.188 1.00 . A A . 10 ARG N 1 1
2 2321 1 1 13 ARG NE N -0.617 -11.940 -7.229 1.00 . A A . 10 ARG NE 1 1
2 2322 1 1 13 ARG NH1 N 1.490 -11.000 -7.465 1.00 . A A . 10 ARG NH1 1 1
2 2323 1 1 13 ARG NH2 N 1.212 -13.255 -7.716 1.00 . A A . 10 ARG NH2 1 1
2 2324 1 1 13 ARG O O -5.424 -6.933 -6.863 1.00 . A A . 10 ARG O 1 1
2 2325 1 1 14 ALA C C -4.450 -4.152 -6.606 1.00 . A A . 11 ALA C 1 1
2 2326 1 1 14 ALA CA C -3.639 -5.069 -5.673 1.00 . A A . 11 ALA CA 1 1
2 2327 1 1 14 ALA CB C -2.372 -4.368 -5.201 1.00 . A A . 11 ALA CB 1 1
2 2328 1 1 14 ALA H H -2.366 -6.635 -6.364 1.00 . A A . 11 ALA H 1 1
2 2329 1 1 14 ALA HA H -4.243 -5.295 -4.806 1.00 . A A . 11 ALA HA 1 1
2 2330 1 1 14 ALA HB1 H -2.635 -3.476 -4.652 1.00 . A A . 11 ALA HB1 1 1
2 2331 1 1 14 ALA HB2 H -1.768 -4.103 -6.056 1.00 . A A . 11 ALA HB2 1 1
2 2332 1 1 14 ALA HB3 H -1.812 -5.032 -4.559 1.00 . A A . 11 ALA HB3 1 1
2 2333 1 1 14 ALA N N -3.309 -6.354 -6.310 1.00 . A A . 11 ALA N 1 1
2 2334 1 1 14 ALA O O -5.259 -3.341 -6.145 1.00 . A A . 11 ALA O 1 1
2 2335 1 1 15 LEU C C -6.460 -3.860 -8.786 1.00 . A A . 12 LEU C 1 1
2 2336 1 1 15 LEU CA C -4.978 -3.575 -8.944 1.00 . A A . 12 LEU CA 1 1
2 2337 1 1 15 LEU CB C -4.546 -4.033 -10.348 1.00 . A A . 12 LEU CB 1 1
2 2338 1 1 15 LEU CD1 C -2.843 -4.510 -12.107 1.00 . A A . 12 LEU CD1 1 1
2 2339 1 1 15 LEU CD2 C -2.721 -2.381 -10.859 1.00 . A A . 12 LEU CD2 1 1
2 2340 1 1 15 LEU CG C -3.081 -3.847 -10.763 1.00 . A A . 12 LEU CG 1 1
2 2341 1 1 15 LEU H H -3.482 -4.892 -8.171 1.00 . A A . 12 LEU H 1 1
2 2342 1 1 15 LEU HA H -4.847 -2.511 -8.858 1.00 . A A . 12 LEU HA 1 1
2 2343 1 1 15 LEU HB2 H -4.743 -5.093 -10.394 1.00 . A A . 12 LEU HB2 1 1
2 2344 1 1 15 LEU HB3 H -5.175 -3.537 -11.071 1.00 . A A . 12 LEU HB3 1 1
2 2345 1 1 15 LEU HD11 H -3.463 -4.041 -12.856 1.00 . A A . 12 LEU HD11 1 1
2 2346 1 1 15 LEU HD12 H -3.092 -5.557 -12.041 1.00 . A A . 12 LEU HD12 1 1
2 2347 1 1 15 LEU HD13 H -1.803 -4.403 -12.381 1.00 . A A . 12 LEU HD13 1 1
2 2348 1 1 15 LEU HD21 H -3.356 -1.895 -11.586 1.00 . A A . 12 LEU HD21 1 1
2 2349 1 1 15 LEU HD22 H -1.688 -2.285 -11.163 1.00 . A A . 12 LEU HD22 1 1
2 2350 1 1 15 LEU HD23 H -2.854 -1.915 -9.894 1.00 . A A . 12 LEU HD23 1 1
2 2351 1 1 15 LEU HG H -2.438 -4.317 -10.034 1.00 . A A . 12 LEU HG 1 1
2 2352 1 1 15 LEU N N -4.220 -4.295 -7.912 1.00 . A A . 12 LEU N 1 1
2 2353 1 1 15 LEU O O -7.296 -2.953 -8.673 1.00 . A A . 12 LEU O 1 1
2 2354 1 1 16 LYS C C -8.713 -5.262 -7.315 1.00 . A A . 13 LYS C 1 1
2 2355 1 1 16 LYS CA C -8.126 -5.591 -8.668 1.00 . A A . 13 LYS CA 1 1
2 2356 1 1 16 LYS CB C -8.157 -7.114 -8.909 1.00 . A A . 13 LYS CB 1 1
2 2357 1 1 16 LYS CD C -7.279 -6.896 -11.293 1.00 . A A . 13 LYS CD 1 1
2 2358 1 1 16 LYS CE C -6.091 -7.217 -12.184 1.00 . A A . 13 LYS CE 1 1
2 2359 1 1 16 LYS CG C -7.146 -7.605 -9.953 1.00 . A A . 13 LYS CG 1 1
2 2360 1 1 16 LYS H H -6.035 -5.777 -8.599 1.00 . A A . 13 LYS H 1 1
2 2361 1 1 16 LYS HA H -8.687 -5.092 -9.443 1.00 . A A . 13 LYS HA 1 1
2 2362 1 1 16 LYS HB2 H -7.941 -7.608 -7.975 1.00 . A A . 13 LYS HB2 1 1
2 2363 1 1 16 LYS HB3 H -9.148 -7.397 -9.233 1.00 . A A . 13 LYS HB3 1 1
2 2364 1 1 16 LYS HD2 H -8.188 -7.218 -11.781 1.00 . A A . 13 LYS HD2 1 1
2 2365 1 1 16 LYS HD3 H -7.314 -5.829 -11.127 1.00 . A A . 13 LYS HD3 1 1
2 2366 1 1 16 LYS HE2 H -5.205 -6.858 -11.677 1.00 . A A . 13 LYS HE2 1 1
2 2367 1 1 16 LYS HE3 H -6.024 -8.284 -12.319 1.00 . A A . 13 LYS HE3 1 1
2 2368 1 1 16 LYS HG2 H -6.147 -7.437 -9.578 1.00 . A A . 13 LYS HG2 1 1
2 2369 1 1 16 LYS HG3 H -7.291 -8.665 -10.101 1.00 . A A . 13 LYS HG3 1 1
2 2370 1 1 16 LYS HZ1 H -5.396 -6.834 -14.121 1.00 . A A . 13 LYS HZ1 1 1
2 2371 1 1 16 LYS HZ2 H -6.124 -5.511 -13.392 1.00 . A A . 13 LYS HZ2 1 1
2 2372 1 1 16 LYS HZ3 H -7.064 -6.761 -13.980 1.00 . A A . 13 LYS HZ3 1 1
2 2373 1 1 16 LYS N N -6.762 -5.124 -8.696 1.00 . A A . 13 LYS N 1 1
2 2374 1 1 16 LYS NZ N -6.172 -6.544 -13.495 1.00 . A A . 13 LYS NZ 1 1
2 2375 1 1 16 LYS O O -9.896 -4.994 -7.184 1.00 . A A . 13 LYS O 1 1
2 2376 1 1 17 GLU C C -8.795 -3.573 -4.743 1.00 . A A . 14 GLU C 1 1
2 2377 1 1 17 GLU CA C -8.186 -4.950 -4.964 1.00 . A A . 14 GLU CA 1 1
2 2378 1 1 17 GLU CB C -7.013 -5.194 -4.046 1.00 . A A . 14 GLU CB 1 1
2 2379 1 1 17 GLU CD C -7.792 -7.552 -3.465 1.00 . A A . 14 GLU CD 1 1
2 2380 1 1 17 GLU CG C -6.634 -6.674 -3.926 1.00 . A A . 14 GLU CG 1 1
2 2381 1 1 17 GLU H H -6.900 -5.412 -6.543 1.00 . A A . 14 GLU H 1 1
2 2382 1 1 17 GLU HA H -8.942 -5.679 -4.712 1.00 . A A . 14 GLU HA 1 1
2 2383 1 1 17 GLU HB2 H -6.182 -4.652 -4.476 1.00 . A A . 14 GLU HB2 1 1
2 2384 1 1 17 GLU HB3 H -7.240 -4.792 -3.071 1.00 . A A . 14 GLU HB3 1 1
2 2385 1 1 17 GLU HG2 H -6.299 -7.025 -4.891 1.00 . A A . 14 GLU HG2 1 1
2 2386 1 1 17 GLU HG3 H -5.827 -6.765 -3.214 1.00 . A A . 14 GLU HG3 1 1
2 2387 1 1 17 GLU N N -7.840 -5.223 -6.329 1.00 . A A . 14 GLU N 1 1
2 2388 1 1 17 GLU O O -9.816 -3.468 -4.072 1.00 . A A . 14 GLU O 1 1
2 2389 1 1 17 GLU OE1 O -8.661 -7.907 -4.284 1.00 . A A . 14 GLU OE1 1 1
2 2390 1 1 17 GLU OE2 O -7.849 -7.920 -2.274 1.00 . A A . 14 GLU OE2 1 1
2 2391 1 1 18 TRP C C -10.169 -1.125 -5.823 1.00 . A A . 15 TRP C 1 1
2 2392 1 1 18 TRP CA C -8.839 -1.196 -5.087 1.00 . A A . 15 TRP CA 1 1
2 2393 1 1 18 TRP CB C -7.924 0.033 -5.437 1.00 . A A . 15 TRP CB 1 1
2 2394 1 1 18 TRP CD1 C -8.752 1.056 -7.672 1.00 . A A . 15 TRP CD1 1 1
2 2395 1 1 18 TRP CD2 C -6.660 0.289 -7.743 1.00 . A A . 15 TRP CD2 1 1
2 2396 1 1 18 TRP CE2 C -7.001 0.810 -9.007 1.00 . A A . 15 TRP CE2 1 1
2 2397 1 1 18 TRP CE3 C -5.394 -0.234 -7.562 1.00 . A A . 15 TRP CE3 1 1
2 2398 1 1 18 TRP CG C -7.804 0.424 -6.904 1.00 . A A . 15 TRP CG 1 1
2 2399 1 1 18 TRP CH2 C -4.880 0.304 -9.859 1.00 . A A . 15 TRP CH2 1 1
2 2400 1 1 18 TRP CZ2 C -6.116 0.820 -10.071 1.00 . A A . 15 TRP CZ2 1 1
2 2401 1 1 18 TRP CZ3 C -4.515 -0.215 -8.619 1.00 . A A . 15 TRP CZ3 1 1
2 2402 1 1 18 TRP H H -7.417 -2.619 -5.864 1.00 . A A . 15 TRP H 1 1
2 2403 1 1 18 TRP HA H -9.068 -1.183 -4.031 1.00 . A A . 15 TRP HA 1 1
2 2404 1 1 18 TRP HB2 H -8.300 0.900 -4.915 1.00 . A A . 15 TRP HB2 1 1
2 2405 1 1 18 TRP HB3 H -6.929 -0.177 -5.068 1.00 . A A . 15 TRP HB3 1 1
2 2406 1 1 18 TRP HD1 H -9.740 1.313 -7.322 1.00 . A A . 15 TRP HD1 1 1
2 2407 1 1 18 TRP HE1 H -8.769 1.671 -9.685 1.00 . A A . 15 TRP HE1 1 1
2 2408 1 1 18 TRP HE3 H -5.087 -0.643 -6.612 1.00 . A A . 15 TRP HE3 1 1
2 2409 1 1 18 TRP HH2 H -4.153 0.292 -10.658 1.00 . A A . 15 TRP HH2 1 1
2 2410 1 1 18 TRP HZ2 H -6.387 1.222 -11.036 1.00 . A A . 15 TRP HZ2 1 1
2 2411 1 1 18 TRP HZ3 H -3.520 -0.613 -8.486 1.00 . A A . 15 TRP HZ3 1 1
2 2412 1 1 18 TRP N N -8.226 -2.509 -5.319 1.00 . A A . 15 TRP N 1 1
2 2413 1 1 18 TRP NE1 N -8.279 1.257 -8.936 1.00 . A A . 15 TRP NE1 1 1
2 2414 1 1 18 TRP O O -11.111 -0.451 -5.400 1.00 . A A . 15 TRP O 1 1
2 2415 1 1 19 ARG C C -12.596 -2.670 -7.115 1.00 . A A . 16 ARG C 1 1
2 2416 1 1 19 ARG CA C -11.431 -1.876 -7.733 1.00 . A A . 16 ARG CA 1 1
2 2417 1 1 19 ARG CB C -11.069 -2.380 -9.120 1.00 . A A . 16 ARG CB 1 1
2 2418 1 1 19 ARG CD C -9.548 -2.008 -11.114 1.00 . A A . 16 ARG CD 1 1
2 2419 1 1 19 ARG CG C -9.879 -1.636 -9.690 1.00 . A A . 16 ARG CG 1 1
2 2420 1 1 19 ARG CZ C -10.488 -0.741 -13.038 1.00 . A A . 16 ARG CZ 1 1
2 2421 1 1 19 ARG H H -9.483 -2.446 -7.140 1.00 . A A . 16 ARG H 1 1
2 2422 1 1 19 ARG HA H -11.743 -0.848 -7.816 1.00 . A A . 16 ARG HA 1 1
2 2423 1 1 19 ARG HB2 H -10.828 -3.432 -9.061 1.00 . A A . 16 ARG HB2 1 1
2 2424 1 1 19 ARG HB3 H -11.910 -2.244 -9.785 1.00 . A A . 16 ARG HB3 1 1
2 2425 1 1 19 ARG HD2 H -8.659 -1.449 -11.363 1.00 . A A . 16 ARG HD2 1 1
2 2426 1 1 19 ARG HD3 H -9.326 -3.063 -11.171 1.00 . A A . 16 ARG HD3 1 1
2 2427 1 1 19 ARG HE H -11.489 -2.074 -11.876 1.00 . A A . 16 ARG HE 1 1
2 2428 1 1 19 ARG HG2 H -10.053 -0.574 -9.634 1.00 . A A . 16 ARG HG2 1 1
2 2429 1 1 19 ARG HG3 H -9.026 -1.867 -9.068 1.00 . A A . 16 ARG HG3 1 1
2 2430 1 1 19 ARG HH11 H -8.473 -0.431 -12.786 1.00 . A A . 16 ARG HH11 1 1
2 2431 1 1 19 ARG HH12 H -9.189 0.488 -14.028 1.00 . A A . 16 ARG HH12 1 1
2 2432 1 1 19 ARG HH21 H -12.430 -0.833 -13.619 1.00 . A A . 16 ARG HH21 1 1
2 2433 1 1 19 ARG HH22 H -11.477 0.274 -14.512 1.00 . A A . 16 ARG HH22 1 1
2 2434 1 1 19 ARG N N -10.255 -1.884 -6.893 1.00 . A A . 16 ARG N 1 1
2 2435 1 1 19 ARG NE N -10.620 -1.638 -12.044 1.00 . A A . 16 ARG NE 1 1
2 2436 1 1 19 ARG NH1 N -9.301 -0.197 -13.302 1.00 . A A . 16 ARG NH1 1 1
2 2437 1 1 19 ARG NH2 N -11.533 -0.411 -13.783 1.00 . A A . 16 ARG NH2 1 1
2 2438 1 1 19 ARG O O -13.766 -2.439 -7.454 1.00 . A A . 16 ARG O 1 1
2 2439 1 1 20 LYS C C -13.743 -3.846 -4.192 1.00 . A A . 17 LYS C 1 1
2 2440 1 1 20 LYS CA C -13.307 -4.399 -5.548 1.00 . A A . 17 LYS CA 1 1
2 2441 1 1 20 LYS CB C -12.834 -5.889 -5.438 1.00 . A A . 17 LYS CB 1 1
2 2442 1 1 20 LYS CD C -11.540 -5.987 -3.204 1.00 . A A . 17 LYS CD 1 1
2 2443 1 1 20 LYS CE C -11.915 -7.303 -2.556 1.00 . A A . 17 LYS CE 1 1
2 2444 1 1 20 LYS CG C -11.480 -6.098 -4.736 1.00 . A A . 17 LYS CG 1 1
2 2445 1 1 20 LYS H H -11.343 -3.700 -5.959 1.00 . A A . 17 LYS H 1 1
2 2446 1 1 20 LYS HA H -14.172 -4.372 -6.190 1.00 . A A . 17 LYS HA 1 1
2 2447 1 1 20 LYS HB2 H -13.579 -6.449 -4.893 1.00 . A A . 17 LYS HB2 1 1
2 2448 1 1 20 LYS HB3 H -12.762 -6.298 -6.436 1.00 . A A . 17 LYS HB3 1 1
2 2449 1 1 20 LYS HD2 H -10.573 -5.682 -2.835 1.00 . A A . 17 LYS HD2 1 1
2 2450 1 1 20 LYS HD3 H -12.274 -5.240 -2.941 1.00 . A A . 17 LYS HD3 1 1
2 2451 1 1 20 LYS HE2 H -12.132 -7.123 -1.514 1.00 . A A . 17 LYS HE2 1 1
2 2452 1 1 20 LYS HE3 H -12.796 -7.693 -3.043 1.00 . A A . 17 LYS HE3 1 1
2 2453 1 1 20 LYS HG2 H -11.089 -7.069 -5.000 1.00 . A A . 17 LYS HG2 1 1
2 2454 1 1 20 LYS HG3 H -10.819 -5.334 -5.115 1.00 . A A . 17 LYS HG3 1 1
2 2455 1 1 20 LYS HZ1 H -11.110 -9.230 -2.329 1.00 . A A . 17 LYS HZ1 1 1
2 2456 1 1 20 LYS HZ2 H -9.988 -7.994 -2.112 1.00 . A A . 17 LYS HZ2 1 1
2 2457 1 1 20 LYS HZ3 H -10.455 -8.385 -3.639 1.00 . A A . 17 LYS HZ3 1 1
2 2458 1 1 20 LYS N N -12.288 -3.569 -6.194 1.00 . A A . 17 LYS N 1 1
2 2459 1 1 20 LYS NZ N -10.817 -8.292 -2.667 1.00 . A A . 17 LYS NZ 1 1
2 2460 1 1 20 LYS O O -14.682 -4.367 -3.584 1.00 . A A . 17 LYS O 1 1
2 2461 1 1 21 LEU C C -14.308 -1.074 -2.380 1.00 . A A . 18 LEU C 1 1
2 2462 1 1 21 LEU CA C -13.381 -2.290 -2.394 1.00 . A A . 18 LEU CA 1 1
2 2463 1 1 21 LEU CB C -12.117 -2.111 -1.529 1.00 . A A . 18 LEU CB 1 1
2 2464 1 1 21 LEU CD1 C -11.219 0.162 -2.236 1.00 . A A . 18 LEU CD1 1 1
2 2465 1 1 21 LEU CD2 C -9.703 -1.547 -1.268 1.00 . A A . 18 LEU CD2 1 1
2 2466 1 1 21 LEU CG C -10.934 -1.319 -2.103 1.00 . A A . 18 LEU CG 1 1
2 2467 1 1 21 LEU H H -12.354 -2.420 -4.254 1.00 . A A . 18 LEU H 1 1
2 2468 1 1 21 LEU HA H -13.962 -3.080 -1.940 1.00 . A A . 18 LEU HA 1 1
2 2469 1 1 21 LEU HB2 H -12.414 -1.621 -0.614 1.00 . A A . 18 LEU HB2 1 1
2 2470 1 1 21 LEU HB3 H -11.761 -3.098 -1.270 1.00 . A A . 18 LEU HB3 1 1
2 2471 1 1 21 LEU HD11 H -12.073 0.313 -2.880 1.00 . A A . 18 LEU HD11 1 1
2 2472 1 1 21 LEU HD12 H -10.359 0.660 -2.660 1.00 . A A . 18 LEU HD12 1 1
2 2473 1 1 21 LEU HD13 H -11.429 0.573 -1.259 1.00 . A A . 18 LEU HD13 1 1
2 2474 1 1 21 LEU HD21 H -9.889 -1.232 -0.252 1.00 . A A . 18 LEU HD21 1 1
2 2475 1 1 21 LEU HD22 H -8.887 -0.974 -1.686 1.00 . A A . 18 LEU HD22 1 1
2 2476 1 1 21 LEU HD23 H -9.446 -2.595 -1.284 1.00 . A A . 18 LEU HD23 1 1
2 2477 1 1 21 LEU HG H -10.732 -1.708 -3.091 1.00 . A A . 18 LEU HG 1 1
2 2478 1 1 21 LEU N N -13.071 -2.814 -3.715 1.00 . A A . 18 LEU N 1 1
2 2479 1 1 21 LEU O O -15.033 -0.866 -1.407 1.00 . A A . 18 LEU O 1 1
2 2480 1 1 22 GLY C C -14.575 2.129 -3.959 1.00 . A A . 19 GLY C 1 1
2 2481 1 1 22 GLY CA C -15.192 0.847 -3.452 1.00 . A A . 19 GLY CA 1 1
2 2482 1 1 22 GLY H H -13.633 -0.398 -4.140 1.00 . A A . 19 GLY H 1 1
2 2483 1 1 22 GLY HA2 H -16.013 0.581 -4.098 1.00 . A A . 19 GLY HA2 1 1
2 2484 1 1 22 GLY HA3 H -15.571 1.010 -2.455 1.00 . A A . 19 GLY HA3 1 1
2 2485 1 1 22 GLY N N -14.278 -0.267 -3.415 1.00 . A A . 19 GLY N 1 1
2 2486 1 1 22 GLY O O -13.408 2.424 -3.685 1.00 . A A . 19 GLY O 1 1
2 2487 1 1 23 SER C C -14.574 5.219 -4.217 1.00 . A A . 20 SER C 1 1
2 2488 1 1 23 SER CA C -14.957 4.138 -5.256 1.00 . A A . 20 SER CA 1 1
2 2489 1 1 23 SER CB C -16.062 4.629 -6.185 1.00 . A A . 20 SER CB 1 1
2 2490 1 1 23 SER H H -16.312 2.639 -4.773 1.00 . A A . 20 SER H 1 1
2 2491 1 1 23 SER HA H -14.091 3.922 -5.861 1.00 . A A . 20 SER HA 1 1
2 2492 1 1 23 SER HB2 H -16.950 4.840 -5.605 1.00 . A A . 20 SER HB2 1 1
2 2493 1 1 23 SER HB3 H -15.741 5.524 -6.694 1.00 . A A . 20 SER HB3 1 1
2 2494 1 1 23 SER HG H -16.115 3.998 -8.009 1.00 . A A . 20 SER HG 1 1
2 2495 1 1 23 SER N N -15.374 2.902 -4.651 1.00 . A A . 20 SER N 1 1
2 2496 1 1 23 SER O O -13.558 5.895 -4.370 1.00 . A A . 20 SER O 1 1
2 2497 1 1 23 SER OG O -16.370 3.635 -7.152 1.00 . A A . 20 SER OG 1 1
2 2498 1 1 24 THR C C -13.875 5.908 -1.280 1.00 . A A . 21 THR C 1 1
2 2499 1 1 24 THR CA C -15.035 6.381 -2.169 1.00 . A A . 21 THR CA 1 1
2 2500 1 1 24 THR CB C -16.263 6.701 -1.311 1.00 . A A . 21 THR CB 1 1
2 2501 1 1 24 THR CG2 C -16.036 7.973 -0.510 1.00 . A A . 21 THR CG2 1 1
2 2502 1 1 24 THR H H -16.145 4.807 -3.048 1.00 . A A . 21 THR H 1 1
2 2503 1 1 24 THR HA H -14.726 7.273 -2.696 1.00 . A A . 21 THR HA 1 1
2 2504 1 1 24 THR HB H -16.444 5.880 -0.636 1.00 . A A . 21 THR HB 1 1
2 2505 1 1 24 THR HG1 H -18.184 6.755 -1.643 1.00 . A A . 21 THR HG1 1 1
2 2506 1 1 24 THR HG21 H -15.864 8.797 -1.185 1.00 . A A . 21 THR HG21 1 1
2 2507 1 1 24 THR HG22 H -15.177 7.847 0.132 1.00 . A A . 21 THR HG22 1 1
2 2508 1 1 24 THR HG23 H -16.912 8.170 0.087 1.00 . A A . 21 THR HG23 1 1
2 2509 1 1 24 THR N N -15.345 5.365 -3.163 1.00 . A A . 21 THR N 1 1
2 2510 1 1 24 THR O O -13.065 6.710 -0.792 1.00 . A A . 21 THR O 1 1
2 2511 1 1 24 THR OG1 O -17.392 6.902 -2.177 1.00 . A A . 21 THR OG1 1 1
2 2512 1 1 25 VAL C C -11.393 4.166 -1.044 1.00 . A A . 22 VAL C 1 1
2 2513 1 1 25 VAL CA C -12.735 4.015 -0.326 1.00 . A A . 22 VAL CA 1 1
2 2514 1 1 25 VAL CB C -13.017 2.519 -0.020 1.00 . A A . 22 VAL CB 1 1
2 2515 1 1 25 VAL CG1 C -11.905 1.930 0.821 1.00 . A A . 22 VAL CG1 1 1
2 2516 1 1 25 VAL CG2 C -14.352 2.355 0.697 1.00 . A A . 22 VAL CG2 1 1
2 2517 1 1 25 VAL H H -14.458 4.035 -1.533 1.00 . A A . 22 VAL H 1 1
2 2518 1 1 25 VAL HA H -12.684 4.558 0.607 1.00 . A A . 22 VAL HA 1 1
2 2519 1 1 25 VAL HB H -13.063 1.977 -0.952 1.00 . A A . 22 VAL HB 1 1
2 2520 1 1 25 VAL HG11 H -12.099 0.881 1.002 1.00 . A A . 22 VAL HG11 1 1
2 2521 1 1 25 VAL HG12 H -11.859 2.452 1.764 1.00 . A A . 22 VAL HG12 1 1
2 2522 1 1 25 VAL HG13 H -10.962 2.038 0.305 1.00 . A A . 22 VAL HG13 1 1
2 2523 1 1 25 VAL HG21 H -14.327 2.906 1.625 1.00 . A A . 22 VAL HG21 1 1
2 2524 1 1 25 VAL HG22 H -14.512 1.308 0.914 1.00 . A A . 22 VAL HG22 1 1
2 2525 1 1 25 VAL HG23 H -15.151 2.725 0.072 1.00 . A A . 22 VAL HG23 1 1
2 2526 1 1 25 VAL N N -13.784 4.608 -1.112 1.00 . A A . 22 VAL N 1 1
2 2527 1 1 25 VAL O O -10.397 4.551 -0.431 1.00 . A A . 22 VAL O 1 1
2 2528 1 1 26 ARG C C -9.614 5.447 -3.140 1.00 . A A . 23 ARG C 1 1
2 2529 1 1 26 ARG CA C -10.147 4.011 -3.135 1.00 . A A . 23 ARG CA 1 1
2 2530 1 1 26 ARG CB C -10.309 3.497 -4.583 1.00 . A A . 23 ARG CB 1 1
2 2531 1 1 26 ARG CD C -11.174 3.910 -6.905 1.00 . A A . 23 ARG CD 1 1
2 2532 1 1 26 ARG CG C -11.102 4.414 -5.485 1.00 . A A . 23 ARG CG 1 1
2 2533 1 1 26 ARG CZ C -11.437 5.045 -9.094 1.00 . A A . 23 ARG CZ 1 1
2 2534 1 1 26 ARG H H -12.208 3.629 -2.813 1.00 . A A . 23 ARG H 1 1
2 2535 1 1 26 ARG HA H -9.420 3.399 -2.625 1.00 . A A . 23 ARG HA 1 1
2 2536 1 1 26 ARG HB2 H -9.326 3.386 -5.016 1.00 . A A . 23 ARG HB2 1 1
2 2537 1 1 26 ARG HB3 H -10.796 2.533 -4.563 1.00 . A A . 23 ARG HB3 1 1
2 2538 1 1 26 ARG HD2 H -10.184 3.623 -7.228 1.00 . A A . 23 ARG HD2 1 1
2 2539 1 1 26 ARG HD3 H -11.835 3.057 -6.946 1.00 . A A . 23 ARG HD3 1 1
2 2540 1 1 26 ARG HE H -12.188 5.673 -7.336 1.00 . A A . 23 ARG HE 1 1
2 2541 1 1 26 ARG HG2 H -12.106 4.502 -5.098 1.00 . A A . 23 ARG HG2 1 1
2 2542 1 1 26 ARG HG3 H -10.636 5.388 -5.480 1.00 . A A . 23 ARG HG3 1 1
2 2543 1 1 26 ARG HH11 H -10.757 3.131 -9.297 1.00 . A A . 23 ARG HH11 1 1
2 2544 1 1 26 ARG HH12 H -10.727 4.036 -10.730 1.00 . A A . 23 ARG HH12 1 1
2 2545 1 1 26 ARG HH21 H -12.183 6.932 -9.292 1.00 . A A . 23 ARG HH21 1 1
2 2546 1 1 26 ARG HH22 H -11.562 6.255 -10.730 1.00 . A A . 23 ARG HH22 1 1
2 2547 1 1 26 ARG N N -11.382 3.917 -2.361 1.00 . A A . 23 ARG N 1 1
2 2548 1 1 26 ARG NE N -11.686 4.955 -7.789 1.00 . A A . 23 ARG NE 1 1
2 2549 1 1 26 ARG NH1 N -10.943 4.005 -9.751 1.00 . A A . 23 ARG NH1 1 1
2 2550 1 1 26 ARG NH2 N -11.755 6.150 -9.751 1.00 . A A . 23 ARG NH2 1 1
2 2551 1 1 26 ARG O O -8.415 5.654 -3.137 1.00 . A A . 23 ARG O 1 1
2 2552 1 1 27 GLU C C -9.402 8.174 -1.812 1.00 . A A . 24 GLU C 1 1
2 2553 1 1 27 GLU CA C -10.136 7.836 -3.094 1.00 . A A . 24 GLU CA 1 1
2 2554 1 1 27 GLU CB C -11.347 8.741 -3.261 1.00 . A A . 24 GLU CB 1 1
2 2555 1 1 27 GLU CD C -11.073 9.204 -5.726 1.00 . A A . 24 GLU CD 1 1
2 2556 1 1 27 GLU CG C -11.983 8.688 -4.634 1.00 . A A . 24 GLU CG 1 1
2 2557 1 1 27 GLU H H -11.475 6.199 -3.116 1.00 . A A . 24 GLU H 1 1
2 2558 1 1 27 GLU HA H -9.462 7.998 -3.921 1.00 . A A . 24 GLU HA 1 1
2 2559 1 1 27 GLU HB2 H -12.092 8.453 -2.535 1.00 . A A . 24 GLU HB2 1 1
2 2560 1 1 27 GLU HB3 H -11.045 9.758 -3.064 1.00 . A A . 24 GLU HB3 1 1
2 2561 1 1 27 GLU HG2 H -12.214 7.655 -4.848 1.00 . A A . 24 GLU HG2 1 1
2 2562 1 1 27 GLU HG3 H -12.892 9.270 -4.628 1.00 . A A . 24 GLU HG3 1 1
2 2563 1 1 27 GLU N N -10.521 6.429 -3.116 1.00 . A A . 24 GLU N 1 1
2 2564 1 1 27 GLU O O -8.384 8.863 -1.842 1.00 . A A . 24 GLU O 1 1
2 2565 1 1 27 GLU OE1 O -10.782 10.403 -5.755 1.00 . A A . 24 GLU OE1 1 1
2 2566 1 1 27 GLU OE2 O -10.668 8.420 -6.609 1.00 . A A . 24 GLU OE2 1 1
2 2567 1 1 28 GLN C C -7.838 7.334 0.614 1.00 . A A . 25 GLN C 1 1
2 2568 1 1 28 GLN CA C -9.268 7.857 0.609 1.00 . A A . 25 GLN CA 1 1
2 2569 1 1 28 GLN CB C -10.070 7.184 1.726 1.00 . A A . 25 GLN CB 1 1
2 2570 1 1 28 GLN CD C -12.167 7.117 3.114 1.00 . A A . 25 GLN CD 1 1
2 2571 1 1 28 GLN CG C -11.448 7.769 1.955 1.00 . A A . 25 GLN CG 1 1
2 2572 1 1 28 GLN H H -10.694 7.078 -0.758 1.00 . A A . 25 GLN H 1 1
2 2573 1 1 28 GLN HA H -9.246 8.923 0.784 1.00 . A A . 25 GLN HA 1 1
2 2574 1 1 28 GLN HB2 H -10.186 6.138 1.486 1.00 . A A . 25 GLN HB2 1 1
2 2575 1 1 28 GLN HB3 H -9.508 7.265 2.645 1.00 . A A . 25 GLN HB3 1 1
2 2576 1 1 28 GLN HE21 H -13.060 5.871 1.884 1.00 . A A . 25 GLN HE21 1 1
2 2577 1 1 28 GLN HE22 H -13.465 5.715 3.563 1.00 . A A . 25 GLN HE22 1 1
2 2578 1 1 28 GLN HG2 H -11.370 8.829 2.144 1.00 . A A . 25 GLN HG2 1 1
2 2579 1 1 28 GLN HG3 H -12.033 7.600 1.060 1.00 . A A . 25 GLN HG3 1 1
2 2580 1 1 28 GLN N N -9.891 7.636 -0.695 1.00 . A A . 25 GLN N 1 1
2 2581 1 1 28 GLN NE2 N -12.971 6.134 2.823 1.00 . A A . 25 GLN NE2 1 1
2 2582 1 1 28 GLN O O -6.928 7.949 1.185 1.00 . A A . 25 GLN O 1 1
2 2583 1 1 28 GLN OE1 O -12.026 7.532 4.270 1.00 . A A . 25 GLN OE1 1 1
2 2584 1 1 29 LEU C C -5.428 6.456 -1.030 1.00 . A A . 26 LEU C 1 1
2 2585 1 1 29 LEU CA C -6.348 5.589 -0.177 1.00 . A A . 26 LEU CA 1 1
2 2586 1 1 29 LEU CB C -6.501 4.205 -0.803 1.00 . A A . 26 LEU CB 1 1
2 2587 1 1 29 LEU CD1 C -7.589 1.958 -0.838 1.00 . A A . 26 LEU CD1 1 1
2 2588 1 1 29 LEU CD2 C -6.786 2.894 1.320 1.00 . A A . 26 LEU CD2 1 1
2 2589 1 1 29 LEU CG C -7.390 3.223 -0.036 1.00 . A A . 26 LEU CG 1 1
2 2590 1 1 29 LEU H H -8.425 5.793 -0.476 1.00 . A A . 26 LEU H 1 1
2 2591 1 1 29 LEU HA H -5.922 5.485 0.810 1.00 . A A . 26 LEU HA 1 1
2 2592 1 1 29 LEU HB2 H -6.912 4.330 -1.794 1.00 . A A . 26 LEU HB2 1 1
2 2593 1 1 29 LEU HB3 H -5.519 3.766 -0.894 1.00 . A A . 26 LEU HB3 1 1
2 2594 1 1 29 LEU HD11 H -6.632 1.485 -0.999 1.00 . A A . 26 LEU HD11 1 1
2 2595 1 1 29 LEU HD12 H -8.035 2.193 -1.792 1.00 . A A . 26 LEU HD12 1 1
2 2596 1 1 29 LEU HD13 H -8.233 1.283 -0.296 1.00 . A A . 26 LEU HD13 1 1
2 2597 1 1 29 LEU HD21 H -5.801 2.473 1.180 1.00 . A A . 26 LEU HD21 1 1
2 2598 1 1 29 LEU HD22 H -7.414 2.175 1.828 1.00 . A A . 26 LEU HD22 1 1
2 2599 1 1 29 LEU HD23 H -6.713 3.790 1.917 1.00 . A A . 26 LEU HD23 1 1
2 2600 1 1 29 LEU HG H -8.360 3.673 0.122 1.00 . A A . 26 LEU HG 1 1
2 2601 1 1 29 LEU N N -7.648 6.215 -0.051 1.00 . A A . 26 LEU N 1 1
2 2602 1 1 29 LEU O O -4.289 6.691 -0.677 1.00 . A A . 26 LEU O 1 1
2 2603 1 1 30 LYS C C -4.762 9.118 -2.410 1.00 . A A . 27 LYS C 1 1
2 2604 1 1 30 LYS CA C -5.249 7.827 -3.064 1.00 . A A . 27 LYS CA 1 1
2 2605 1 1 30 LYS CB C -6.138 8.145 -4.266 1.00 . A A . 27 LYS CB 1 1
2 2606 1 1 30 LYS CD C -7.512 7.245 -6.194 1.00 . A A . 27 LYS CD 1 1
2 2607 1 1 30 LYS CE C -7.281 8.522 -6.992 1.00 . A A . 27 LYS CE 1 1
2 2608 1 1 30 LYS CG C -6.390 6.961 -5.193 1.00 . A A . 27 LYS CG 1 1
2 2609 1 1 30 LYS H H -6.920 6.777 -2.299 1.00 . A A . 27 LYS H 1 1
2 2610 1 1 30 LYS HA H -4.390 7.272 -3.413 1.00 . A A . 27 LYS HA 1 1
2 2611 1 1 30 LYS HB2 H -7.090 8.506 -3.909 1.00 . A A . 27 LYS HB2 1 1
2 2612 1 1 30 LYS HB3 H -5.660 8.924 -4.840 1.00 . A A . 27 LYS HB3 1 1
2 2613 1 1 30 LYS HD2 H -7.575 6.417 -6.885 1.00 . A A . 27 LYS HD2 1 1
2 2614 1 1 30 LYS HD3 H -8.447 7.326 -5.660 1.00 . A A . 27 LYS HD3 1 1
2 2615 1 1 30 LYS HE2 H -7.215 9.356 -6.309 1.00 . A A . 27 LYS HE2 1 1
2 2616 1 1 30 LYS HE3 H -6.355 8.431 -7.541 1.00 . A A . 27 LYS HE3 1 1
2 2617 1 1 30 LYS HG2 H -5.484 6.741 -5.737 1.00 . A A . 27 LYS HG2 1 1
2 2618 1 1 30 LYS HG3 H -6.662 6.106 -4.591 1.00 . A A . 27 LYS HG3 1 1
2 2619 1 1 30 LYS HZ1 H -9.299 8.718 -7.443 1.00 . A A . 27 LYS HZ1 1 1
2 2620 1 1 30 LYS HZ2 H -8.362 8.079 -8.723 1.00 . A A . 27 LYS HZ2 1 1
2 2621 1 1 30 LYS HZ3 H -8.283 9.728 -8.342 1.00 . A A . 27 LYS HZ3 1 1
2 2622 1 1 30 LYS N N -5.976 6.975 -2.119 1.00 . A A . 27 LYS N 1 1
2 2623 1 1 30 LYS NZ N -8.379 8.775 -7.939 1.00 . A A . 27 LYS NZ 1 1
2 2624 1 1 30 LYS O O -3.719 9.667 -2.792 1.00 . A A . 27 LYS O 1 1
2 2625 1 1 31 LYS C C -3.900 10.536 0.146 1.00 . A A . 28 LYS C 1 1
2 2626 1 1 31 LYS CA C -5.126 10.796 -0.709 1.00 . A A . 28 LYS CA 1 1
2 2627 1 1 31 LYS CB C -6.269 11.293 0.177 1.00 . A A . 28 LYS CB 1 1
2 2628 1 1 31 LYS CD C -7.400 12.554 -1.723 1.00 . A A . 28 LYS CD 1 1
2 2629 1 1 31 LYS CE C -6.765 13.869 -1.294 1.00 . A A . 28 LYS CE 1 1
2 2630 1 1 31 LYS CG C -7.578 11.589 -0.554 1.00 . A A . 28 LYS CG 1 1
2 2631 1 1 31 LYS H H -6.338 9.126 -1.207 1.00 . A A . 28 LYS H 1 1
2 2632 1 1 31 LYS HA H -4.890 11.558 -1.438 1.00 . A A . 28 LYS HA 1 1
2 2633 1 1 31 LYS HB2 H -6.468 10.540 0.926 1.00 . A A . 28 LYS HB2 1 1
2 2634 1 1 31 LYS HB3 H -5.943 12.194 0.672 1.00 . A A . 28 LYS HB3 1 1
2 2635 1 1 31 LYS HD2 H -6.772 12.086 -2.466 1.00 . A A . 28 LYS HD2 1 1
2 2636 1 1 31 LYS HD3 H -8.369 12.753 -2.158 1.00 . A A . 28 LYS HD3 1 1
2 2637 1 1 31 LYS HE2 H -5.769 13.662 -0.932 1.00 . A A . 28 LYS HE2 1 1
2 2638 1 1 31 LYS HE3 H -6.692 14.508 -2.162 1.00 . A A . 28 LYS HE3 1 1
2 2639 1 1 31 LYS HG2 H -7.987 10.663 -0.933 1.00 . A A . 28 LYS HG2 1 1
2 2640 1 1 31 LYS HG3 H -8.273 12.016 0.153 1.00 . A A . 28 LYS HG3 1 1
2 2641 1 1 31 LYS HZ1 H -8.501 14.784 -0.554 1.00 . A A . 28 LYS HZ1 1 1
2 2642 1 1 31 LYS HZ2 H -7.049 15.435 0.028 1.00 . A A . 28 LYS HZ2 1 1
2 2643 1 1 31 LYS HZ3 H -7.597 13.980 0.625 1.00 . A A . 28 LYS HZ3 1 1
2 2644 1 1 31 LYS N N -5.503 9.593 -1.428 1.00 . A A . 28 LYS N 1 1
2 2645 1 1 31 LYS NZ N -7.537 14.556 -0.238 1.00 . A A . 28 LYS NZ 1 1
2 2646 1 1 31 LYS O O -2.976 11.342 0.213 1.00 . A A . 28 LYS O 1 1
2 2647 1 1 32 LYS C C -1.570 8.636 0.789 1.00 . A A . 29 LYS C 1 1
2 2648 1 1 32 LYS CA C -2.770 9.051 1.617 1.00 . A A . 29 LYS CA 1 1
2 2649 1 1 32 LYS CB C -3.216 7.984 2.576 1.00 . A A . 29 LYS CB 1 1
2 2650 1 1 32 LYS CD C -4.965 7.439 4.272 1.00 . A A . 29 LYS CD 1 1
2 2651 1 1 32 LYS CE C -6.207 7.978 4.952 1.00 . A A . 29 LYS CE 1 1
2 2652 1 1 32 LYS CG C -4.417 8.462 3.345 1.00 . A A . 29 LYS CG 1 1
2 2653 1 1 32 LYS H H -4.615 8.757 0.688 1.00 . A A . 29 LYS H 1 1
2 2654 1 1 32 LYS HA H -2.509 9.936 2.178 1.00 . A A . 29 LYS HA 1 1
2 2655 1 1 32 LYS HB2 H -3.473 7.092 2.023 1.00 . A A . 29 LYS HB2 1 1
2 2656 1 1 32 LYS HB3 H -2.424 7.767 3.277 1.00 . A A . 29 LYS HB3 1 1
2 2657 1 1 32 LYS HD2 H -5.225 6.589 3.659 1.00 . A A . 29 LYS HD2 1 1
2 2658 1 1 32 LYS HD3 H -4.220 7.174 5.006 1.00 . A A . 29 LYS HD3 1 1
2 2659 1 1 32 LYS HE2 H -6.941 8.160 4.180 1.00 . A A . 29 LYS HE2 1 1
2 2660 1 1 32 LYS HE3 H -6.583 7.237 5.642 1.00 . A A . 29 LYS HE3 1 1
2 2661 1 1 32 LYS HG2 H -4.136 9.331 3.918 1.00 . A A . 29 LYS HG2 1 1
2 2662 1 1 32 LYS HG3 H -5.183 8.746 2.637 1.00 . A A . 29 LYS HG3 1 1
2 2663 1 1 32 LYS HZ1 H -5.248 9.156 6.434 1.00 . A A . 29 LYS HZ1 1 1
2 2664 1 1 32 LYS HZ2 H -6.817 9.620 6.099 1.00 . A A . 29 LYS HZ2 1 1
2 2665 1 1 32 LYS HZ3 H -5.609 9.991 5.030 1.00 . A A . 29 LYS HZ3 1 1
2 2666 1 1 32 LYS N N -3.872 9.396 0.768 1.00 . A A . 29 LYS N 1 1
2 2667 1 1 32 LYS NZ N -5.949 9.244 5.671 1.00 . A A . 29 LYS NZ 1 1
2 2668 1 1 32 LYS O O -0.442 8.711 1.230 1.00 . A A . 29 LYS O 1 1
2 2669 1 1 33 LEU C C -0.024 9.146 -1.798 1.00 . A A . 30 LEU C 1 1
2 2670 1 1 33 LEU CA C -0.765 7.903 -1.330 1.00 . A A . 30 LEU CA 1 1
2 2671 1 1 33 LEU CB C -1.255 7.066 -2.513 1.00 . A A . 30 LEU CB 1 1
2 2672 1 1 33 LEU CD1 C -2.236 4.947 -3.439 1.00 . A A . 30 LEU CD1 1 1
2 2673 1 1 33 LEU CD2 C -0.625 4.832 -1.535 1.00 . A A . 30 LEU CD2 1 1
2 2674 1 1 33 LEU CG C -1.738 5.646 -2.186 1.00 . A A . 30 LEU CG 1 1
2 2675 1 1 33 LEU H H -2.768 8.146 -0.679 1.00 . A A . 30 LEU H 1 1
2 2676 1 1 33 LEU HA H -0.062 7.314 -0.761 1.00 . A A . 30 LEU HA 1 1
2 2677 1 1 33 LEU HB2 H -2.073 7.598 -2.977 1.00 . A A . 30 LEU HB2 1 1
2 2678 1 1 33 LEU HB3 H -0.449 6.992 -3.229 1.00 . A A . 30 LEU HB3 1 1
2 2679 1 1 33 LEU HD11 H -1.435 4.886 -4.161 1.00 . A A . 30 LEU HD11 1 1
2 2680 1 1 33 LEU HD12 H -3.061 5.501 -3.862 1.00 . A A . 30 LEU HD12 1 1
2 2681 1 1 33 LEU HD13 H -2.566 3.950 -3.188 1.00 . A A . 30 LEU HD13 1 1
2 2682 1 1 33 LEU HD21 H -0.338 5.282 -0.596 1.00 . A A . 30 LEU HD21 1 1
2 2683 1 1 33 LEU HD22 H 0.231 4.806 -2.193 1.00 . A A . 30 LEU HD22 1 1
2 2684 1 1 33 LEU HD23 H -0.975 3.824 -1.360 1.00 . A A . 30 LEU HD23 1 1
2 2685 1 1 33 LEU HG H -2.562 5.708 -1.490 1.00 . A A . 30 LEU HG 1 1
2 2686 1 1 33 LEU N N -1.825 8.239 -0.422 1.00 . A A . 30 LEU N 1 1
2 2687 1 1 33 LEU O O 1.187 9.129 -1.866 1.00 . A A . 30 LEU O 1 1
2 2688 1 1 34 VAL C C 0.872 12.043 -1.483 1.00 . A A . 31 VAL C 1 1
2 2689 1 1 34 VAL CA C -0.087 11.477 -2.535 1.00 . A A . 31 VAL CA 1 1
2 2690 1 1 34 VAL CB C -1.086 12.585 -3.071 1.00 . A A . 31 VAL CB 1 1
2 2691 1 1 34 VAL CG1 C -2.019 13.106 -2.001 1.00 . A A . 31 VAL CG1 1 1
2 2692 1 1 34 VAL CG2 C -0.336 13.743 -3.715 1.00 . A A . 31 VAL CG2 1 1
2 2693 1 1 34 VAL H H -1.720 10.225 -1.930 1.00 . A A . 31 VAL H 1 1
2 2694 1 1 34 VAL HA H 0.538 11.153 -3.356 1.00 . A A . 31 VAL HA 1 1
2 2695 1 1 34 VAL HB H -1.702 12.129 -3.833 1.00 . A A . 31 VAL HB 1 1
2 2696 1 1 34 VAL HG11 H -1.436 13.548 -1.207 1.00 . A A . 31 VAL HG11 1 1
2 2697 1 1 34 VAL HG12 H -2.604 12.290 -1.606 1.00 . A A . 31 VAL HG12 1 1
2 2698 1 1 34 VAL HG13 H -2.674 13.851 -2.425 1.00 . A A . 31 VAL HG13 1 1
2 2699 1 1 34 VAL HG21 H 0.302 14.205 -2.976 1.00 . A A . 31 VAL HG21 1 1
2 2700 1 1 34 VAL HG22 H -1.042 14.470 -4.089 1.00 . A A . 31 VAL HG22 1 1
2 2701 1 1 34 VAL HG23 H 0.272 13.380 -4.531 1.00 . A A . 31 VAL HG23 1 1
2 2702 1 1 34 VAL N N -0.746 10.248 -2.055 1.00 . A A . 31 VAL N 1 1
2 2703 1 1 34 VAL O O 1.930 12.596 -1.818 1.00 . A A . 31 VAL O 1 1
2 2704 1 1 35 GLU C C 2.661 11.436 1.004 1.00 . A A . 32 GLU C 1 1
2 2705 1 1 35 GLU CA C 1.414 12.333 0.834 1.00 . A A . 32 GLU CA 1 1
2 2706 1 1 35 GLU CB C 0.666 12.571 2.157 1.00 . A A . 32 GLU CB 1 1
2 2707 1 1 35 GLU CD C -0.814 11.675 3.975 1.00 . A A . 32 GLU CD 1 1
2 2708 1 1 35 GLU CG C -0.090 11.376 2.691 1.00 . A A . 32 GLU CG 1 1
2 2709 1 1 35 GLU H H -0.320 11.433 0.001 1.00 . A A . 32 GLU H 1 1
2 2710 1 1 35 GLU HA H 1.783 13.283 0.477 1.00 . A A . 32 GLU HA 1 1
2 2711 1 1 35 GLU HB2 H 1.383 12.864 2.907 1.00 . A A . 32 GLU HB2 1 1
2 2712 1 1 35 GLU HB3 H -0.034 13.381 2.011 1.00 . A A . 32 GLU HB3 1 1
2 2713 1 1 35 GLU HG2 H -0.812 11.073 1.949 1.00 . A A . 32 GLU HG2 1 1
2 2714 1 1 35 GLU HG3 H 0.609 10.569 2.861 1.00 . A A . 32 GLU HG3 1 1
2 2715 1 1 35 GLU N N 0.538 11.864 -0.218 1.00 . A A . 32 GLU N 1 1
2 2716 1 1 35 GLU O O 3.775 11.948 1.204 1.00 . A A . 32 GLU O 1 1
2 2717 1 1 35 GLU OE1 O -0.211 11.527 5.061 1.00 . A A . 32 GLU OE1 1 1
2 2718 1 1 35 GLU OE2 O -1.993 12.079 3.934 1.00 . A A . 32 GLU OE2 1 1
2 2719 1 1 36 VAL C C 4.537 9.214 -0.174 1.00 . A A . 33 VAL C 1 1
2 2720 1 1 36 VAL CA C 3.657 9.206 1.036 1.00 . A A . 33 VAL CA 1 1
2 2721 1 1 36 VAL CB C 3.269 7.743 1.380 1.00 . A A . 33 VAL CB 1 1
2 2722 1 1 36 VAL CG1 C 2.218 7.740 2.402 1.00 . A A . 33 VAL CG1 1 1
2 2723 1 1 36 VAL CG2 C 2.857 6.911 0.176 1.00 . A A . 33 VAL CG2 1 1
2 2724 1 1 36 VAL H H 1.621 9.748 0.633 1.00 . A A . 33 VAL H 1 1
2 2725 1 1 36 VAL HA H 4.237 9.611 1.853 1.00 . A A . 33 VAL HA 1 1
2 2726 1 1 36 VAL HB H 4.134 7.282 1.829 1.00 . A A . 33 VAL HB 1 1
2 2727 1 1 36 VAL HG11 H 1.431 8.305 1.925 1.00 . A A . 33 VAL HG11 1 1
2 2728 1 1 36 VAL HG12 H 2.579 8.244 3.285 1.00 . A A . 33 VAL HG12 1 1
2 2729 1 1 36 VAL HG13 H 1.888 6.733 2.599 1.00 . A A . 33 VAL HG13 1 1
2 2730 1 1 36 VAL HG21 H 3.694 6.853 -0.504 1.00 . A A . 33 VAL HG21 1 1
2 2731 1 1 36 VAL HG22 H 2.010 7.367 -0.313 1.00 . A A . 33 VAL HG22 1 1
2 2732 1 1 36 VAL HG23 H 2.612 5.919 0.525 1.00 . A A . 33 VAL HG23 1 1
2 2733 1 1 36 VAL N N 2.507 10.112 0.853 1.00 . A A . 33 VAL N 1 1
2 2734 1 1 36 VAL O O 5.684 8.838 -0.119 1.00 . A A . 33 VAL O 1 1
2 2735 1 1 37 LEU C C 5.921 10.759 -2.390 1.00 . A A . 34 LEU C 1 1
2 2736 1 1 37 LEU CA C 4.782 9.743 -2.484 1.00 . A A . 34 LEU CA 1 1
2 2737 1 1 37 LEU CB C 3.944 9.971 -3.756 1.00 . A A . 34 LEU CB 1 1
2 2738 1 1 37 LEU CD1 C 2.291 9.212 -5.466 1.00 . A A . 34 LEU CD1 1 1
2 2739 1 1 37 LEU CD2 C 3.898 7.594 -4.556 1.00 . A A . 34 LEU CD2 1 1
2 2740 1 1 37 LEU CG C 3.062 8.809 -4.235 1.00 . A A . 34 LEU CG 1 1
2 2741 1 1 37 LEU H H 3.047 9.901 -1.221 1.00 . A A . 34 LEU H 1 1
2 2742 1 1 37 LEU HA H 5.213 8.754 -2.510 1.00 . A A . 34 LEU HA 1 1
2 2743 1 1 37 LEU HB2 H 3.301 10.817 -3.573 1.00 . A A . 34 LEU HB2 1 1
2 2744 1 1 37 LEU HB3 H 4.621 10.232 -4.556 1.00 . A A . 34 LEU HB3 1 1
2 2745 1 1 37 LEU HD11 H 3.006 9.443 -6.244 1.00 . A A . 34 LEU HD11 1 1
2 2746 1 1 37 LEU HD12 H 1.684 10.078 -5.253 1.00 . A A . 34 LEU HD12 1 1
2 2747 1 1 37 LEU HD13 H 1.667 8.391 -5.789 1.00 . A A . 34 LEU HD13 1 1
2 2748 1 1 37 LEU HD21 H 4.424 7.270 -3.671 1.00 . A A . 34 LEU HD21 1 1
2 2749 1 1 37 LEU HD22 H 4.612 7.844 -5.327 1.00 . A A . 34 LEU HD22 1 1
2 2750 1 1 37 LEU HD23 H 3.257 6.798 -4.904 1.00 . A A . 34 LEU HD23 1 1
2 2751 1 1 37 LEU HG H 2.360 8.544 -3.456 1.00 . A A . 34 LEU HG 1 1
2 2752 1 1 37 LEU N N 4.003 9.671 -1.265 1.00 . A A . 34 LEU N 1 1
2 2753 1 1 37 LEU O O 6.762 10.833 -3.288 1.00 . A A . 34 LEU O 1 1
2 2754 1 1 38 GLU C C 7.692 12.138 0.216 1.00 . A A . 35 GLU C 1 1
2 2755 1 1 38 GLU CA C 6.992 12.466 -1.104 1.00 . A A . 35 GLU CA 1 1
2 2756 1 1 38 GLU CB C 6.557 13.908 -1.201 1.00 . A A . 35 GLU CB 1 1
2 2757 1 1 38 GLU CD C 5.980 15.768 -2.819 1.00 . A A . 35 GLU CD 1 1
2 2758 1 1 38 GLU CG C 6.276 14.315 -2.633 1.00 . A A . 35 GLU CG 1 1
2 2759 1 1 38 GLU H H 5.130 11.661 -0.775 1.00 . A A . 35 GLU H 1 1
2 2760 1 1 38 GLU HA H 7.710 12.280 -1.889 1.00 . A A . 35 GLU HA 1 1
2 2761 1 1 38 GLU HB2 H 5.659 14.035 -0.613 1.00 . A A . 35 GLU HB2 1 1
2 2762 1 1 38 GLU HB3 H 7.340 14.524 -0.797 1.00 . A A . 35 GLU HB3 1 1
2 2763 1 1 38 GLU HG2 H 7.136 14.069 -3.241 1.00 . A A . 35 GLU HG2 1 1
2 2764 1 1 38 GLU HG3 H 5.430 13.742 -2.982 1.00 . A A . 35 GLU HG3 1 1
2 2765 1 1 38 GLU N N 5.903 11.591 -1.369 1.00 . A A . 35 GLU N 1 1
2 2766 1 1 38 GLU O O 8.791 12.621 0.473 1.00 . A A . 35 GLU O 1 1
2 2767 1 1 38 GLU OE1 O 6.703 16.610 -2.257 1.00 . A A . 35 GLU OE1 1 1
2 2768 1 1 38 GLU OE2 O 5.080 16.099 -3.614 1.00 . A A . 35 GLU OE2 1 1
2 2769 1 1 39 SER C C 6.910 9.584 2.768 1.00 . A A . 36 SER C 1 1
2 2770 1 1 39 SER CA C 7.614 10.886 2.307 1.00 . A A . 36 SER CA 1 1
2 2771 1 1 39 SER CB C 7.446 12.012 3.352 1.00 . A A . 36 SER CB 1 1
2 2772 1 1 39 SER H H 6.208 10.901 0.770 1.00 . A A . 36 SER H 1 1
2 2773 1 1 39 SER HA H 8.664 10.679 2.158 1.00 . A A . 36 SER HA 1 1
2 2774 1 1 39 SER HB2 H 7.854 12.929 2.955 1.00 . A A . 36 SER HB2 1 1
2 2775 1 1 39 SER HB3 H 6.393 12.151 3.545 1.00 . A A . 36 SER HB3 1 1
2 2776 1 1 39 SER HG H 7.732 12.325 5.234 1.00 . A A . 36 SER HG 1 1
2 2777 1 1 39 SER N N 7.065 11.297 1.026 1.00 . A A . 36 SER N 1 1
2 2778 1 1 39 SER O O 5.880 9.625 3.444 1.00 . A A . 36 SER O 1 1
2 2779 1 1 39 SER OG O 8.105 11.721 4.584 1.00 . A A . 36 SER OG 1 1
2 2780 1 1 40 PRO C C 7.439 6.371 3.769 1.00 . A A . 37 PRO C 1 1
2 2781 1 1 40 PRO CA C 6.786 7.140 2.620 1.00 . A A . 37 PRO CA 1 1
2 2782 1 1 40 PRO CB C 6.955 6.383 1.317 1.00 . A A . 37 PRO CB 1 1
2 2783 1 1 40 PRO CD C 8.493 8.259 1.334 1.00 . A A . 37 PRO CD 1 1
2 2784 1 1 40 PRO CG C 8.260 6.875 0.762 1.00 . A A . 37 PRO CG 1 1
2 2785 1 1 40 PRO HA H 5.734 7.227 2.827 1.00 . A A . 37 PRO HA 1 1
2 2786 1 1 40 PRO HB2 H 6.977 5.324 1.524 1.00 . A A . 37 PRO HB2 1 1
2 2787 1 1 40 PRO HB3 H 6.135 6.609 0.652 1.00 . A A . 37 PRO HB3 1 1
2 2788 1 1 40 PRO HD2 H 9.457 8.325 1.808 1.00 . A A . 37 PRO HD2 1 1
2 2789 1 1 40 PRO HD3 H 8.417 8.999 0.549 1.00 . A A . 37 PRO HD3 1 1
2 2790 1 1 40 PRO HG2 H 9.056 6.210 1.061 1.00 . A A . 37 PRO HG2 1 1
2 2791 1 1 40 PRO HG3 H 8.202 6.920 -0.316 1.00 . A A . 37 PRO HG3 1 1
2 2792 1 1 40 PRO N N 7.392 8.419 2.300 1.00 . A A . 37 PRO N 1 1
2 2793 1 1 40 PRO O O 6.975 5.285 4.122 1.00 . A A . 37 PRO O 1 1
2 2794 1 1 41 ARG C C 8.501 6.495 6.752 1.00 . A A . 38 ARG C 1 1
2 2795 1 1 41 ARG CA C 9.154 6.179 5.419 1.00 . A A . 38 ARG CA 1 1
2 2796 1 1 41 ARG CB C 10.652 6.497 5.452 1.00 . A A . 38 ARG CB 1 1
2 2797 1 1 41 ARG CD C 12.824 6.664 4.238 1.00 . A A . 38 ARG CD 1 1
2 2798 1 1 41 ARG CG C 11.360 6.301 4.122 1.00 . A A . 38 ARG CG 1 1
2 2799 1 1 41 ARG CZ C 14.769 7.103 2.750 1.00 . A A . 38 ARG CZ 1 1
2 2800 1 1 41 ARG H H 8.761 7.811 4.125 1.00 . A A . 38 ARG H 1 1
2 2801 1 1 41 ARG HA H 9.015 5.124 5.222 1.00 . A A . 38 ARG HA 1 1
2 2802 1 1 41 ARG HB2 H 10.782 7.524 5.758 1.00 . A A . 38 ARG HB2 1 1
2 2803 1 1 41 ARG HB3 H 11.122 5.855 6.183 1.00 . A A . 38 ARG HB3 1 1
2 2804 1 1 41 ARG HD2 H 12.900 7.653 4.663 1.00 . A A . 38 ARG HD2 1 1
2 2805 1 1 41 ARG HD3 H 13.304 5.955 4.897 1.00 . A A . 38 ARG HD3 1 1
2 2806 1 1 41 ARG HE H 13.013 6.293 2.180 1.00 . A A . 38 ARG HE 1 1
2 2807 1 1 41 ARG HG2 H 11.272 5.268 3.822 1.00 . A A . 38 ARG HG2 1 1
2 2808 1 1 41 ARG HG3 H 10.895 6.935 3.381 1.00 . A A . 38 ARG HG3 1 1
2 2809 1 1 41 ARG HH11 H 15.094 7.634 4.703 1.00 . A A . 38 ARG HH11 1 1
2 2810 1 1 41 ARG HH12 H 16.421 7.899 3.662 1.00 . A A . 38 ARG HH12 1 1
2 2811 1 1 41 ARG HH21 H 14.806 6.695 0.742 1.00 . A A . 38 ARG HH21 1 1
2 2812 1 1 41 ARG HH22 H 16.241 7.387 1.357 1.00 . A A . 38 ARG HH22 1 1
2 2813 1 1 41 ARG N N 8.473 6.902 4.364 1.00 . A A . 38 ARG N 1 1
2 2814 1 1 41 ARG NE N 13.521 6.655 2.942 1.00 . A A . 38 ARG NE 1 1
2 2815 1 1 41 ARG NH1 N 15.474 7.586 3.776 1.00 . A A . 38 ARG NH1 1 1
2 2816 1 1 41 ARG NH2 N 15.311 7.060 1.541 1.00 . A A . 38 ARG NH2 1 1
2 2817 1 1 41 ARG O O 8.978 7.337 7.517 1.00 . A A . 38 ARG O 1 1
2 2818 1 1 42 ILE C C 6.882 5.015 9.205 1.00 . A A . 39 ILE C 1 1
2 2819 1 1 42 ILE CA C 6.639 6.129 8.204 1.00 . A A . 39 ILE CA 1 1
2 2820 1 1 42 ILE CB C 5.117 6.295 7.935 1.00 . A A . 39 ILE CB 1 1
2 2821 1 1 42 ILE CD1 C 3.423 7.421 6.345 1.00 . A A . 39 ILE CD1 1 1
2 2822 1 1 42 ILE CG1 C 4.882 7.216 6.703 1.00 . A A . 39 ILE CG1 1 1
2 2823 1 1 42 ILE CG2 C 4.444 6.889 9.179 1.00 . A A . 39 ILE CG2 1 1
2 2824 1 1 42 ILE H H 7.046 5.230 6.338 1.00 . A A . 39 ILE H 1 1
2 2825 1 1 42 ILE HA H 7.016 7.028 8.671 1.00 . A A . 39 ILE HA 1 1
2 2826 1 1 42 ILE HB H 4.692 5.322 7.741 1.00 . A A . 39 ILE HB 1 1
2 2827 1 1 42 ILE HD11 H 2.977 6.464 6.114 1.00 . A A . 39 ILE HD11 1 1
2 2828 1 1 42 ILE HD12 H 3.364 8.068 5.482 1.00 . A A . 39 ILE HD12 1 1
2 2829 1 1 42 ILE HD13 H 2.906 7.875 7.175 1.00 . A A . 39 ILE HD13 1 1
2 2830 1 1 42 ILE HG12 H 5.306 8.191 6.882 1.00 . A A . 39 ILE HG12 1 1
2 2831 1 1 42 ILE HG13 H 5.360 6.786 5.834 1.00 . A A . 39 ILE HG13 1 1
2 2832 1 1 42 ILE HG21 H 3.386 6.998 8.993 1.00 . A A . 39 ILE HG21 1 1
2 2833 1 1 42 ILE HG22 H 4.874 7.856 9.394 1.00 . A A . 39 ILE HG22 1 1
2 2834 1 1 42 ILE HG23 H 4.597 6.228 10.020 1.00 . A A . 39 ILE HG23 1 1
2 2835 1 1 42 ILE N N 7.379 5.873 7.001 1.00 . A A . 39 ILE N 1 1
2 2836 1 1 42 ILE O O 6.213 3.987 9.191 1.00 . A A . 39 ILE O 1 1
2 2837 1 1 43 GLU C C 7.174 3.797 11.976 1.00 . A A . 40 GLU C 1 1
2 2838 1 1 43 GLU CA C 8.323 4.339 11.093 1.00 . A A . 40 GLU CA 1 1
2 2839 1 1 43 GLU CB C 9.421 5.094 11.880 1.00 . A A . 40 GLU CB 1 1
2 2840 1 1 43 GLU CD C 9.788 3.717 14.008 1.00 . A A . 40 GLU CD 1 1
2 2841 1 1 43 GLU CG C 9.391 5.042 13.399 1.00 . A A . 40 GLU CG 1 1
2 2842 1 1 43 GLU H H 8.302 6.121 9.982 1.00 . A A . 40 GLU H 1 1
2 2843 1 1 43 GLU HA H 8.786 3.500 10.596 1.00 . A A . 40 GLU HA 1 1
2 2844 1 1 43 GLU HB2 H 10.377 4.698 11.575 1.00 . A A . 40 GLU HB2 1 1
2 2845 1 1 43 GLU HB3 H 9.383 6.127 11.573 1.00 . A A . 40 GLU HB3 1 1
2 2846 1 1 43 GLU HG2 H 10.052 5.814 13.765 1.00 . A A . 40 GLU HG2 1 1
2 2847 1 1 43 GLU HG3 H 8.373 5.281 13.672 1.00 . A A . 40 GLU HG3 1 1
2 2848 1 1 43 GLU N N 7.854 5.252 10.052 1.00 . A A . 40 GLU N 1 1
2 2849 1 1 43 GLU O O 7.169 2.632 12.344 1.00 . A A . 40 GLU O 1 1
2 2850 1 1 43 GLU OE1 O 10.893 3.215 13.709 1.00 . A A . 40 GLU OE1 1 1
2 2851 1 1 43 GLU OE2 O 9.012 3.162 14.817 1.00 . A A . 40 GLU OE2 1 1
2 2852 1 1 44 ALA C C 4.235 3.113 12.396 1.00 . A A . 41 ALA C 1 1
2 2853 1 1 44 ALA CA C 5.048 4.216 13.073 1.00 . A A . 41 ALA CA 1 1
2 2854 1 1 44 ALA CB C 4.153 5.411 13.368 1.00 . A A . 41 ALA CB 1 1
2 2855 1 1 44 ALA H H 6.245 5.535 11.896 1.00 . A A . 41 ALA H 1 1
2 2856 1 1 44 ALA HA H 5.433 3.842 14.009 1.00 . A A . 41 ALA HA 1 1
2 2857 1 1 44 ALA HB1 H 3.747 5.791 12.442 1.00 . A A . 41 ALA HB1 1 1
2 2858 1 1 44 ALA HB2 H 4.725 6.186 13.853 1.00 . A A . 41 ALA HB2 1 1
2 2859 1 1 44 ALA HB3 H 3.345 5.104 14.015 1.00 . A A . 41 ALA HB3 1 1
2 2860 1 1 44 ALA N N 6.190 4.622 12.250 1.00 . A A . 41 ALA N 1 1
2 2861 1 1 44 ALA O O 3.588 2.301 13.060 1.00 . A A . 41 ALA O 1 1
2 2862 1 1 45 ASN C C 4.383 0.969 9.794 1.00 . A A . 42 ASN C 1 1
2 2863 1 1 45 ASN CA C 3.531 2.122 10.300 1.00 . A A . 42 ASN CA 1 1
2 2864 1 1 45 ASN CB C 2.917 2.836 9.100 1.00 . A A . 42 ASN CB 1 1
2 2865 1 1 45 ASN CG C 1.912 3.899 9.475 1.00 . A A . 42 ASN CG 1 1
2 2866 1 1 45 ASN H H 4.875 3.693 10.586 1.00 . A A . 42 ASN H 1 1
2 2867 1 1 45 ASN HA H 2.724 1.745 10.909 1.00 . A A . 42 ASN HA 1 1
2 2868 1 1 45 ASN HB2 H 3.707 3.307 8.535 1.00 . A A . 42 ASN HB2 1 1
2 2869 1 1 45 ASN HB3 H 2.427 2.104 8.474 1.00 . A A . 42 ASN HB3 1 1
2 2870 1 1 45 ASN HD21 H 2.480 4.951 7.938 1.00 . A A . 42 ASN HD21 1 1
2 2871 1 1 45 ASN HD22 H 1.225 5.665 8.886 1.00 . A A . 42 ASN HD22 1 1
2 2872 1 1 45 ASN N N 4.298 3.069 11.080 1.00 . A A . 42 ASN N 1 1
2 2873 1 1 45 ASN ND2 N 1.861 4.941 8.699 1.00 . A A . 42 ASN ND2 1 1
2 2874 1 1 45 ASN O O 3.902 0.169 8.997 1.00 . A A . 42 ASN O 1 1
2 2875 1 1 45 ASN OD1 O 1.198 3.787 10.474 1.00 . A A . 42 ASN OD1 1 1
2 2876 1 1 46 LYS C C 6.059 -1.565 10.120 1.00 . A A . 43 LYS C 1 1
2 2877 1 1 46 LYS CA C 6.556 -0.163 9.767 1.00 . A A . 43 LYS CA 1 1
2 2878 1 1 46 LYS CB C 7.996 0.069 10.280 1.00 . A A . 43 LYS CB 1 1
2 2879 1 1 46 LYS CD C 9.604 0.242 12.203 1.00 . A A . 43 LYS CD 1 1
2 2880 1 1 46 LYS CE C 9.828 -0.003 13.685 1.00 . A A . 43 LYS CE 1 1
2 2881 1 1 46 LYS CG C 8.212 -0.192 11.768 1.00 . A A . 43 LYS CG 1 1
2 2882 1 1 46 LYS H H 5.949 1.515 10.927 1.00 . A A . 43 LYS H 1 1
2 2883 1 1 46 LYS HA H 6.559 -0.098 8.687 1.00 . A A . 43 LYS HA 1 1
2 2884 1 1 46 LYS HB2 H 8.682 -0.552 9.724 1.00 . A A . 43 LYS HB2 1 1
2 2885 1 1 46 LYS HB3 H 8.236 1.106 10.093 1.00 . A A . 43 LYS HB3 1 1
2 2886 1 1 46 LYS HD2 H 10.342 -0.309 11.640 1.00 . A A . 43 LYS HD2 1 1
2 2887 1 1 46 LYS HD3 H 9.718 1.298 12.002 1.00 . A A . 43 LYS HD3 1 1
2 2888 1 1 46 LYS HE2 H 9.017 0.456 14.233 1.00 . A A . 43 LYS HE2 1 1
2 2889 1 1 46 LYS HE3 H 9.831 -1.067 13.871 1.00 . A A . 43 LYS HE3 1 1
2 2890 1 1 46 LYS HG2 H 7.478 0.366 12.330 1.00 . A A . 43 LYS HG2 1 1
2 2891 1 1 46 LYS HG3 H 8.094 -1.249 11.960 1.00 . A A . 43 LYS HG3 1 1
2 2892 1 1 46 LYS HZ1 H 11.909 0.187 13.637 1.00 . A A . 43 LYS HZ1 1 1
2 2893 1 1 46 LYS HZ2 H 11.230 0.400 15.173 1.00 . A A . 43 LYS HZ2 1 1
2 2894 1 1 46 LYS HZ3 H 11.081 1.616 14.017 1.00 . A A . 43 LYS HZ3 1 1
2 2895 1 1 46 LYS N N 5.633 0.877 10.253 1.00 . A A . 43 LYS N 1 1
2 2896 1 1 46 LYS NZ N 11.100 0.580 14.156 1.00 . A A . 43 LYS NZ 1 1
2 2897 1 1 46 LYS O O 5.508 -1.788 11.208 1.00 . A A . 43 LYS O 1 1
2 2898 1 1 47 LEU C C 6.769 -4.579 10.277 1.00 . A A . 44 LEU C 1 1
2 2899 1 1 47 LEU CA C 5.784 -3.835 9.372 1.00 . A A . 44 LEU CA 1 1
2 2900 1 1 47 LEU CB C 5.643 -4.518 7.996 1.00 . A A . 44 LEU CB 1 1
2 2901 1 1 47 LEU CD1 C 3.589 -5.869 8.518 1.00 . A A . 44 LEU CD1 1 1
2 2902 1 1 47 LEU CD2 C 5.013 -6.487 6.572 1.00 . A A . 44 LEU CD2 1 1
2 2903 1 1 47 LEU CG C 5.008 -5.914 7.978 1.00 . A A . 44 LEU CG 1 1
2 2904 1 1 47 LEU H H 6.690 -2.236 8.371 1.00 . A A . 44 LEU H 1 1
2 2905 1 1 47 LEU HA H 4.819 -3.803 9.855 1.00 . A A . 44 LEU HA 1 1
2 2906 1 1 47 LEU HB2 H 5.047 -3.873 7.368 1.00 . A A . 44 LEU HB2 1 1
2 2907 1 1 47 LEU HB3 H 6.629 -4.589 7.564 1.00 . A A . 44 LEU HB3 1 1
2 2908 1 1 47 LEU HD11 H 3.167 -6.862 8.486 1.00 . A A . 44 LEU HD11 1 1
2 2909 1 1 47 LEU HD12 H 2.992 -5.209 7.906 1.00 . A A . 44 LEU HD12 1 1
2 2910 1 1 47 LEU HD13 H 3.592 -5.515 9.537 1.00 . A A . 44 LEU HD13 1 1
2 2911 1 1 47 LEU HD21 H 4.526 -7.451 6.578 1.00 . A A . 44 LEU HD21 1 1
2 2912 1 1 47 LEU HD22 H 6.029 -6.606 6.232 1.00 . A A . 44 LEU HD22 1 1
2 2913 1 1 47 LEU HD23 H 4.482 -5.820 5.906 1.00 . A A . 44 LEU HD23 1 1
2 2914 1 1 47 LEU HG H 5.583 -6.571 8.614 1.00 . A A . 44 LEU HG 1 1
2 2915 1 1 47 LEU N N 6.229 -2.479 9.205 1.00 . A A . 44 LEU N 1 1
2 2916 1 1 47 LEU O O 7.953 -4.247 10.323 1.00 . A A . 44 LEU O 1 1
2 2917 1 1 48 ARG C C 8.300 -6.970 11.450 1.00 . A A . 45 ARG C 1 1
2 2918 1 1 48 ARG CA C 7.020 -6.323 11.985 1.00 . A A . 45 ARG CA 1 1
2 2919 1 1 48 ARG CB C 6.113 -7.375 12.634 1.00 . A A . 45 ARG CB 1 1
2 2920 1 1 48 ARG CD C 7.154 -7.182 14.910 1.00 . A A . 45 ARG CD 1 1
2 2921 1 1 48 ARG CG C 6.722 -8.134 13.806 1.00 . A A . 45 ARG CG 1 1
2 2922 1 1 48 ARG CZ C 8.037 -7.339 17.233 1.00 . A A . 45 ARG CZ 1 1
2 2923 1 1 48 ARG H H 5.347 -5.866 10.771 1.00 . A A . 45 ARG H 1 1
2 2924 1 1 48 ARG HA H 7.297 -5.612 12.747 1.00 . A A . 45 ARG HA 1 1
2 2925 1 1 48 ARG HB2 H 5.226 -6.876 12.993 1.00 . A A . 45 ARG HB2 1 1
2 2926 1 1 48 ARG HB3 H 5.825 -8.090 11.876 1.00 . A A . 45 ARG HB3 1 1
2 2927 1 1 48 ARG HD2 H 8.040 -6.652 14.593 1.00 . A A . 45 ARG HD2 1 1
2 2928 1 1 48 ARG HD3 H 6.354 -6.480 15.081 1.00 . A A . 45 ARG HD3 1 1
2 2929 1 1 48 ARG HE H 7.101 -8.799 16.189 1.00 . A A . 45 ARG HE 1 1
2 2930 1 1 48 ARG HG2 H 5.989 -8.820 14.203 1.00 . A A . 45 ARG HG2 1 1
2 2931 1 1 48 ARG HG3 H 7.583 -8.680 13.452 1.00 . A A . 45 ARG HG3 1 1
2 2932 1 1 48 ARG HH11 H 8.551 -5.528 16.368 1.00 . A A . 45 ARG HH11 1 1
2 2933 1 1 48 ARG HH12 H 9.003 -5.674 17.981 1.00 . A A . 45 ARG HH12 1 1
2 2934 1 1 48 ARG HH21 H 7.755 -8.985 18.400 1.00 . A A . 45 ARG HH21 1 1
2 2935 1 1 48 ARG HH22 H 8.560 -7.698 19.176 1.00 . A A . 45 ARG HH22 1 1
2 2936 1 1 48 ARG N N 6.270 -5.594 10.962 1.00 . A A . 45 ARG N 1 1
2 2937 1 1 48 ARG NE N 7.443 -7.875 16.158 1.00 . A A . 45 ARG NE 1 1
2 2938 1 1 48 ARG NH1 N 8.564 -6.101 17.187 1.00 . A A . 45 ARG NH1 1 1
2 2939 1 1 48 ARG NH2 N 8.125 -8.053 18.345 1.00 . A A . 45 ARG NH2 1 1
2 2940 1 1 48 ARG O O 9.339 -6.908 12.092 1.00 . A A . 45 ARG O 1 1
2 2941 1 1 49 GLY C C 9.896 -7.625 8.484 1.00 . A A . 46 GLY C 1 1
2 2942 1 1 49 GLY CA C 9.376 -8.258 9.747 1.00 . A A . 46 GLY CA 1 1
2 2943 1 1 49 GLY H H 7.372 -7.570 9.797 1.00 . A A . 46 GLY H 1 1
2 2944 1 1 49 GLY HA2 H 10.161 -8.246 10.489 1.00 . A A . 46 GLY HA2 1 1
2 2945 1 1 49 GLY HA3 H 9.112 -9.285 9.542 1.00 . A A . 46 GLY HA3 1 1
2 2946 1 1 49 GLY N N 8.219 -7.576 10.286 1.00 . A A . 46 GLY N 1 1
2 2947 1 1 49 GLY O O 10.768 -8.176 7.828 1.00 . A A . 46 GLY O 1 1
2 2948 1 1 50 MET C C 9.798 -4.274 7.224 1.00 . A A . 47 MET C 1 1
2 2949 1 1 50 MET CA C 9.766 -5.760 6.929 1.00 . A A . 47 MET CA 1 1
2 2950 1 1 50 MET CB C 8.769 -5.994 5.773 1.00 . A A . 47 MET CB 1 1
2 2951 1 1 50 MET CE C 9.384 -9.741 4.055 1.00 . A A . 47 MET CE 1 1
2 2952 1 1 50 MET CG C 8.583 -7.427 5.299 1.00 . A A . 47 MET CG 1 1
2 2953 1 1 50 MET H H 8.736 -6.025 8.747 1.00 . A A . 47 MET H 1 1
2 2954 1 1 50 MET HA H 10.748 -6.099 6.635 1.00 . A A . 47 MET HA 1 1
2 2955 1 1 50 MET HB2 H 7.805 -5.630 6.091 1.00 . A A . 47 MET HB2 1 1
2 2956 1 1 50 MET HB3 H 9.091 -5.399 4.931 1.00 . A A . 47 MET HB3 1 1
2 2957 1 1 50 MET HE1 H 10.153 -10.320 3.568 1.00 . A A . 47 MET HE1 1 1
2 2958 1 1 50 MET HE2 H 8.544 -9.613 3.387 1.00 . A A . 47 MET HE2 1 1
2 2959 1 1 50 MET HE3 H 9.048 -10.251 4.946 1.00 . A A . 47 MET HE3 1 1
2 2960 1 1 50 MET HG2 H 8.342 -8.042 6.154 1.00 . A A . 47 MET HG2 1 1
2 2961 1 1 50 MET HG3 H 7.757 -7.450 4.605 1.00 . A A . 47 MET HG3 1 1
2 2962 1 1 50 MET N N 9.370 -6.468 8.146 1.00 . A A . 47 MET N 1 1
2 2963 1 1 50 MET O O 8.775 -3.609 7.121 1.00 . A A . 47 MET O 1 1
2 2964 1 1 50 MET SD S 10.033 -8.126 4.494 1.00 . A A . 47 MET SD 1 1
2 2965 1 1 51 PRO C C 10.929 -1.371 6.767 1.00 . A A . 48 PRO C 1 1
2 2966 1 1 51 PRO CA C 11.062 -2.309 7.983 1.00 . A A . 48 PRO CA 1 1
2 2967 1 1 51 PRO CB C 12.460 -2.202 8.604 1.00 . A A . 48 PRO CB 1 1
2 2968 1 1 51 PRO CD C 12.197 -4.452 7.893 1.00 . A A . 48 PRO CD 1 1
2 2969 1 1 51 PRO CG C 12.831 -3.605 8.946 1.00 . A A . 48 PRO CG 1 1
2 2970 1 1 51 PRO HA H 10.321 -2.026 8.717 1.00 . A A . 48 PRO HA 1 1
2 2971 1 1 51 PRO HB2 H 13.138 -1.779 7.878 1.00 . A A . 48 PRO HB2 1 1
2 2972 1 1 51 PRO HB3 H 12.425 -1.577 9.483 1.00 . A A . 48 PRO HB3 1 1
2 2973 1 1 51 PRO HD2 H 12.818 -4.483 7.011 1.00 . A A . 48 PRO HD2 1 1
2 2974 1 1 51 PRO HD3 H 12.006 -5.447 8.270 1.00 . A A . 48 PRO HD3 1 1
2 2975 1 1 51 PRO HG2 H 13.903 -3.722 8.929 1.00 . A A . 48 PRO HG2 1 1
2 2976 1 1 51 PRO HG3 H 12.440 -3.863 9.920 1.00 . A A . 48 PRO HG3 1 1
2 2977 1 1 51 PRO N N 10.937 -3.734 7.645 1.00 . A A . 48 PRO N 1 1
2 2978 1 1 51 PRO O O 10.852 -0.153 6.928 1.00 . A A . 48 PRO O 1 1
2 2979 1 1 52 ASP C C 9.307 -1.226 3.852 1.00 . A A . 49 ASP C 1 1
2 2980 1 1 52 ASP CA C 10.737 -1.129 4.341 1.00 . A A . 49 ASP CA 1 1
2 2981 1 1 52 ASP CB C 11.695 -1.547 3.208 1.00 . A A . 49 ASP CB 1 1
2 2982 1 1 52 ASP CG C 13.149 -1.378 3.558 1.00 . A A . 49 ASP CG 1 1
2 2983 1 1 52 ASP H H 11.051 -2.905 5.491 1.00 . A A . 49 ASP H 1 1
2 2984 1 1 52 ASP HA H 10.932 -0.099 4.607 1.00 . A A . 49 ASP HA 1 1
2 2985 1 1 52 ASP HB2 H 11.525 -2.583 2.962 1.00 . A A . 49 ASP HB2 1 1
2 2986 1 1 52 ASP HB3 H 11.480 -0.947 2.336 1.00 . A A . 49 ASP HB3 1 1
2 2987 1 1 52 ASP N N 10.918 -1.934 5.559 1.00 . A A . 49 ASP N 1 1
2 2988 1 1 52 ASP O O 8.945 -0.664 2.812 1.00 . A A . 49 ASP O 1 1
2 2989 1 1 52 ASP OD1 O 13.675 -0.246 3.473 1.00 . A A . 49 ASP OD1 1 1
2 2990 1 1 52 ASP OD2 O 13.803 -2.385 3.931 1.00 . A A . 49 ASP OD2 1 1
2 2991 1 1 53 CYS C C 6.325 -1.353 5.345 1.00 . A A . 50 CYS C 1 1
2 2992 1 1 53 CYS CA C 7.110 -2.087 4.281 1.00 . A A . 50 CYS CA 1 1
2 2993 1 1 53 CYS CB C 6.737 -3.574 4.246 1.00 . A A . 50 CYS CB 1 1
2 2994 1 1 53 CYS H H 8.824 -2.342 5.426 1.00 . A A . 50 CYS H 1 1
2 2995 1 1 53 CYS HA H 6.919 -1.635 3.321 1.00 . A A . 50 CYS HA 1 1
2 2996 1 1 53 CYS HB2 H 7.407 -4.090 3.576 1.00 . A A . 50 CYS HB2 1 1
2 2997 1 1 53 CYS HB3 H 6.862 -3.975 5.242 1.00 . A A . 50 CYS HB3 1 1
2 2998 1 1 53 CYS HG H 4.656 -2.887 3.002 1.00 . A A . 50 CYS HG 1 1
2 2999 1 1 53 CYS N N 8.498 -1.933 4.596 1.00 . A A . 50 CYS N 1 1
2 3000 1 1 53 CYS O O 6.688 -1.397 6.518 1.00 . A A . 50 CYS O 1 1
2 3001 1 1 53 CYS SG S 5.048 -3.936 3.715 1.00 . A A . 50 CYS SG 1 1
2 3002 1 1 54 TYR C C 3.047 -0.080 5.579 1.00 . A A . 51 TYR C 1 1
2 3003 1 1 54 TYR CA C 4.518 0.146 5.869 1.00 . A A . 51 TYR CA 1 1
2 3004 1 1 54 TYR CB C 4.885 1.641 5.747 1.00 . A A . 51 TYR CB 1 1
2 3005 1 1 54 TYR CD1 C 7.019 1.946 7.075 1.00 . A A . 51 TYR CD1 1 1
2 3006 1 1 54 TYR CD2 C 7.148 2.059 4.717 1.00 . A A . 51 TYR CD2 1 1
2 3007 1 1 54 TYR CE1 C 8.383 2.143 7.166 1.00 . A A . 51 TYR CE1 1 1
2 3008 1 1 54 TYR CE2 C 8.514 2.243 4.796 1.00 . A A . 51 TYR CE2 1 1
2 3009 1 1 54 TYR CG C 6.379 1.905 5.853 1.00 . A A . 51 TYR CG 1 1
2 3010 1 1 54 TYR CZ C 9.123 2.287 6.015 1.00 . A A . 51 TYR CZ 1 1
2 3011 1 1 54 TYR H H 5.020 -0.660 4.007 1.00 . A A . 51 TYR H 1 1
2 3012 1 1 54 TYR HA H 4.737 -0.195 6.870 1.00 . A A . 51 TYR HA 1 1
2 3013 1 1 54 TYR HB2 H 4.550 2.012 4.789 1.00 . A A . 51 TYR HB2 1 1
2 3014 1 1 54 TYR HB3 H 4.390 2.191 6.534 1.00 . A A . 51 TYR HB3 1 1
2 3015 1 1 54 TYR HD1 H 6.433 1.832 7.976 1.00 . A A . 51 TYR HD1 1 1
2 3016 1 1 54 TYR HD2 H 6.662 2.026 3.753 1.00 . A A . 51 TYR HD2 1 1
2 3017 1 1 54 TYR HE1 H 8.864 2.180 8.131 1.00 . A A . 51 TYR HE1 1 1
2 3018 1 1 54 TYR HE2 H 9.095 2.360 3.894 1.00 . A A . 51 TYR HE2 1 1
2 3019 1 1 54 TYR HH H 10.793 1.669 6.588 1.00 . A A . 51 TYR HH 1 1
2 3020 1 1 54 TYR N N 5.299 -0.644 4.948 1.00 . A A . 51 TYR N 1 1
2 3021 1 1 54 TYR O O 2.678 -0.440 4.451 1.00 . A A . 51 TYR O 1 1
2 3022 1 1 54 TYR OH O 10.490 2.442 6.090 1.00 . A A . 51 TYR OH 1 1
2 3023 1 1 55 LYS C C 0.012 1.100 6.747 1.00 . A A . 52 LYS C 1 1
2 3024 1 1 55 LYS CA C 0.792 -0.154 6.452 1.00 . A A . 52 LYS CA 1 1
2 3025 1 1 55 LYS CB C 0.345 -1.163 7.496 1.00 . A A . 52 LYS CB 1 1
2 3026 1 1 55 LYS CD C 0.666 -3.287 8.779 1.00 . A A . 52 LYS CD 1 1
2 3027 1 1 55 LYS CE C 0.712 -2.488 10.089 1.00 . A A . 52 LYS CE 1 1
2 3028 1 1 55 LYS CG C 1.149 -2.445 7.595 1.00 . A A . 52 LYS CG 1 1
2 3029 1 1 55 LYS H H 2.573 0.437 7.426 1.00 . A A . 52 LYS H 1 1
2 3030 1 1 55 LYS HA H 0.552 -0.532 5.472 1.00 . A A . 52 LYS HA 1 1
2 3031 1 1 55 LYS HB2 H 0.408 -0.659 8.446 1.00 . A A . 52 LYS HB2 1 1
2 3032 1 1 55 LYS HB3 H -0.689 -1.412 7.306 1.00 . A A . 52 LYS HB3 1 1
2 3033 1 1 55 LYS HD2 H -0.352 -3.596 8.598 1.00 . A A . 52 LYS HD2 1 1
2 3034 1 1 55 LYS HD3 H 1.296 -4.158 8.875 1.00 . A A . 52 LYS HD3 1 1
2 3035 1 1 55 LYS HE2 H 1.706 -2.098 10.242 1.00 . A A . 52 LYS HE2 1 1
2 3036 1 1 55 LYS HE3 H 0.018 -1.662 10.019 1.00 . A A . 52 LYS HE3 1 1
2 3037 1 1 55 LYS HG2 H 1.025 -3.008 6.682 1.00 . A A . 52 LYS HG2 1 1
2 3038 1 1 55 LYS HG3 H 2.191 -2.200 7.739 1.00 . A A . 52 LYS HG3 1 1
2 3039 1 1 55 LYS HZ1 H 0.327 -2.725 12.114 1.00 . A A . 52 LYS HZ1 1 1
2 3040 1 1 55 LYS HZ2 H 1.024 -4.062 11.423 1.00 . A A . 52 LYS HZ2 1 1
2 3041 1 1 55 LYS HZ3 H -0.627 -3.692 11.121 1.00 . A A . 52 LYS HZ3 1 1
2 3042 1 1 55 LYS N N 2.217 0.105 6.575 1.00 . A A . 52 LYS N 1 1
2 3043 1 1 55 LYS NZ N 0.333 -3.298 11.251 1.00 . A A . 52 LYS NZ 1 1
2 3044 1 1 55 LYS O O 0.319 1.820 7.687 1.00 . A A . 52 LYS O 1 1
2 3045 1 1 56 ILE C C -3.274 1.805 6.424 1.00 . A A . 53 ILE C 1 1
2 3046 1 1 56 ILE CA C -1.904 2.415 6.247 1.00 . A A . 53 ILE CA 1 1
2 3047 1 1 56 ILE CB C -1.960 3.431 5.083 1.00 . A A . 53 ILE CB 1 1
2 3048 1 1 56 ILE CD1 C -0.498 4.755 3.459 1.00 . A A . 53 ILE CD1 1 1
2 3049 1 1 56 ILE CG1 C -0.547 3.821 4.652 1.00 . A A . 53 ILE CG1 1 1
2 3050 1 1 56 ILE CG2 C -2.727 4.669 5.546 1.00 . A A . 53 ILE CG2 1 1
2 3051 1 1 56 ILE H H -1.189 0.745 5.230 1.00 . A A . 53 ILE H 1 1
2 3052 1 1 56 ILE HA H -1.602 2.908 7.159 1.00 . A A . 53 ILE HA 1 1
2 3053 1 1 56 ILE HB H -2.485 2.984 4.253 1.00 . A A . 53 ILE HB 1 1
2 3054 1 1 56 ILE HD11 H -0.970 4.269 2.619 1.00 . A A . 53 ILE HD11 1 1
2 3055 1 1 56 ILE HD12 H 0.532 4.965 3.220 1.00 . A A . 53 ILE HD12 1 1
2 3056 1 1 56 ILE HD13 H -1.017 5.672 3.691 1.00 . A A . 53 ILE HD13 1 1
2 3057 1 1 56 ILE HG12 H -0.025 4.277 5.480 1.00 . A A . 53 ILE HG12 1 1
2 3058 1 1 56 ILE HG13 H -0.041 2.907 4.380 1.00 . A A . 53 ILE HG13 1 1
2 3059 1 1 56 ILE HG21 H -3.714 4.352 5.855 1.00 . A A . 53 ILE HG21 1 1
2 3060 1 1 56 ILE HG22 H -2.795 5.399 4.755 1.00 . A A . 53 ILE HG22 1 1
2 3061 1 1 56 ILE HG23 H -2.217 5.083 6.404 1.00 . A A . 53 ILE HG23 1 1
2 3062 1 1 56 ILE N N -1.004 1.331 5.994 1.00 . A A . 53 ILE N 1 1
2 3063 1 1 56 ILE O O -3.552 0.741 5.861 1.00 . A A . 53 ILE O 1 1
2 3064 1 1 57 LYS C C -6.369 3.068 7.650 1.00 . A A . 54 LYS C 1 1
2 3065 1 1 57 LYS CA C -5.412 1.925 7.447 1.00 . A A . 54 LYS CA 1 1
2 3066 1 1 57 LYS CB C -5.386 0.955 8.631 1.00 . A A . 54 LYS CB 1 1
2 3067 1 1 57 LYS CD C -4.327 0.440 10.837 1.00 . A A . 54 LYS CD 1 1
2 3068 1 1 57 LYS CE C -5.492 -0.419 11.346 1.00 . A A . 54 LYS CE 1 1
2 3069 1 1 57 LYS CG C -4.759 1.531 9.890 1.00 . A A . 54 LYS CG 1 1
2 3070 1 1 57 LYS H H -3.841 3.260 7.643 1.00 . A A . 54 LYS H 1 1
2 3071 1 1 57 LYS HA H -5.717 1.382 6.566 1.00 . A A . 54 LYS HA 1 1
2 3072 1 1 57 LYS HB2 H -6.399 0.663 8.863 1.00 . A A . 54 LYS HB2 1 1
2 3073 1 1 57 LYS HB3 H -4.824 0.078 8.345 1.00 . A A . 54 LYS HB3 1 1
2 3074 1 1 57 LYS HD2 H -3.628 -0.170 10.285 1.00 . A A . 54 LYS HD2 1 1
2 3075 1 1 57 LYS HD3 H -3.816 0.914 11.659 1.00 . A A . 54 LYS HD3 1 1
2 3076 1 1 57 LYS HE2 H -6.020 -0.825 10.496 1.00 . A A . 54 LYS HE2 1 1
2 3077 1 1 57 LYS HE3 H -5.091 -1.233 11.930 1.00 . A A . 54 LYS HE3 1 1
2 3078 1 1 57 LYS HG2 H -3.884 2.097 9.606 1.00 . A A . 54 LYS HG2 1 1
2 3079 1 1 57 LYS HG3 H -5.471 2.175 10.383 1.00 . A A . 54 LYS HG3 1 1
2 3080 1 1 57 LYS HZ1 H -6.937 1.086 11.634 1.00 . A A . 54 LYS HZ1 1 1
2 3081 1 1 57 LYS HZ2 H -5.970 0.769 12.992 1.00 . A A . 54 LYS HZ2 1 1
2 3082 1 1 57 LYS HZ3 H -7.174 -0.296 12.557 1.00 . A A . 54 LYS HZ3 1 1
2 3083 1 1 57 LYS N N -4.102 2.423 7.206 1.00 . A A . 54 LYS N 1 1
2 3084 1 1 57 LYS NZ N -6.449 0.344 12.173 1.00 . A A . 54 LYS NZ 1 1
2 3085 1 1 57 LYS O O -6.115 3.977 8.446 1.00 . A A . 54 LYS O 1 1
2 3086 1 1 58 LEU C C -9.149 3.906 8.280 1.00 . A A . 55 LEU C 1 1
2 3087 1 1 58 LEU CA C -8.459 4.032 6.941 1.00 . A A . 55 LEU CA 1 1
2 3088 1 1 58 LEU CB C -9.449 3.802 5.802 1.00 . A A . 55 LEU CB 1 1
2 3089 1 1 58 LEU CD1 C -9.975 3.630 3.366 1.00 . A A . 55 LEU CD1 1 1
2 3090 1 1 58 LEU CD2 C -8.187 5.176 4.125 1.00 . A A . 55 LEU CD2 1 1
2 3091 1 1 58 LEU CG C -8.880 3.854 4.382 1.00 . A A . 55 LEU CG 1 1
2 3092 1 1 58 LEU H H -7.506 2.329 6.222 1.00 . A A . 55 LEU H 1 1
2 3093 1 1 58 LEU HA H -8.023 5.014 6.846 1.00 . A A . 55 LEU HA 1 1
2 3094 1 1 58 LEU HB2 H -9.866 2.818 5.947 1.00 . A A . 55 LEU HB2 1 1
2 3095 1 1 58 LEU HB3 H -10.243 4.529 5.877 1.00 . A A . 55 LEU HB3 1 1
2 3096 1 1 58 LEU HD11 H -9.549 3.610 2.373 1.00 . A A . 55 LEU HD11 1 1
2 3097 1 1 58 LEU HD12 H -10.700 4.428 3.426 1.00 . A A . 55 LEU HD12 1 1
2 3098 1 1 58 LEU HD13 H -10.461 2.687 3.567 1.00 . A A . 55 LEU HD13 1 1
2 3099 1 1 58 LEU HD21 H -7.334 5.265 4.781 1.00 . A A . 55 LEU HD21 1 1
2 3100 1 1 58 LEU HD22 H -8.877 5.982 4.323 1.00 . A A . 55 LEU HD22 1 1
2 3101 1 1 58 LEU HD23 H -7.862 5.222 3.095 1.00 . A A . 55 LEU HD23 1 1
2 3102 1 1 58 LEU HG H -8.155 3.063 4.267 1.00 . A A . 55 LEU HG 1 1
2 3103 1 1 58 LEU N N -7.415 3.053 6.877 1.00 . A A . 55 LEU N 1 1
2 3104 1 1 58 LEU O O -9.848 2.915 8.544 1.00 . A A . 55 LEU O 1 1
2 3105 1 1 59 ARG C C -10.918 4.909 10.622 1.00 . A A . 56 ARG C 1 1
2 3106 1 1 59 ARG CA C -9.404 4.864 10.493 1.00 . A A . 56 ARG CA 1 1
2 3107 1 1 59 ARG CB C -8.757 5.995 11.298 1.00 . A A . 56 ARG CB 1 1
2 3108 1 1 59 ARG CD C -6.647 7.082 12.126 1.00 . A A . 56 ARG CD 1 1
2 3109 1 1 59 ARG CG C -7.237 5.917 11.350 1.00 . A A . 56 ARG CG 1 1
2 3110 1 1 59 ARG CZ C -4.367 8.002 11.652 1.00 . A A . 56 ARG CZ 1 1
2 3111 1 1 59 ARG H H -8.503 5.699 8.767 1.00 . A A . 56 ARG H 1 1
2 3112 1 1 59 ARG HA H -9.062 3.925 10.906 1.00 . A A . 56 ARG HA 1 1
2 3113 1 1 59 ARG HB2 H -9.034 6.937 10.848 1.00 . A A . 56 ARG HB2 1 1
2 3114 1 1 59 ARG HB3 H -9.136 5.965 12.310 1.00 . A A . 56 ARG HB3 1 1
2 3115 1 1 59 ARG HD2 H -6.975 8.011 11.692 1.00 . A A . 56 ARG HD2 1 1
2 3116 1 1 59 ARG HD3 H -7.003 7.023 13.142 1.00 . A A . 56 ARG HD3 1 1
2 3117 1 1 59 ARG HE H -4.789 6.266 12.604 1.00 . A A . 56 ARG HE 1 1
2 3118 1 1 59 ARG HG2 H -6.944 4.993 11.829 1.00 . A A . 56 ARG HG2 1 1
2 3119 1 1 59 ARG HG3 H -6.852 5.935 10.341 1.00 . A A . 56 ARG HG3 1 1
2 3120 1 1 59 ARG HH11 H -5.859 9.142 10.808 1.00 . A A . 56 ARG HH11 1 1
2 3121 1 1 59 ARG HH12 H -4.298 9.770 10.602 1.00 . A A . 56 ARG HH12 1 1
2 3122 1 1 59 ARG HH21 H -2.631 7.142 12.318 1.00 . A A . 56 ARG HH21 1 1
2 3123 1 1 59 ARG HH22 H -2.420 8.597 11.452 1.00 . A A . 56 ARG HH22 1 1
2 3124 1 1 59 ARG N N -8.958 4.899 9.110 1.00 . A A . 56 ARG N 1 1
2 3125 1 1 59 ARG NE N -5.176 7.045 12.144 1.00 . A A . 56 ARG NE 1 1
2 3126 1 1 59 ARG NH1 N -4.875 9.038 10.975 1.00 . A A . 56 ARG NH1 1 1
2 3127 1 1 59 ARG NH2 N -3.050 7.907 11.822 1.00 . A A . 56 ARG NH2 1 1
2 3128 1 1 59 ARG O O -11.465 4.481 11.630 1.00 . A A . 56 ARG O 1 1
2 3129 1 1 60 SER C C -13.624 4.619 8.518 1.00 . A A . 57 SER C 1 1
2 3130 1 1 60 SER CA C -13.012 5.499 9.628 1.00 . A A . 57 SER CA 1 1
2 3131 1 1 60 SER CB C -13.372 6.984 9.439 1.00 . A A . 57 SER CB 1 1
2 3132 1 1 60 SER H H -11.113 5.656 8.787 1.00 . A A . 57 SER H 1 1
2 3133 1 1 60 SER HA H -13.368 5.169 10.592 1.00 . A A . 57 SER HA 1 1
2 3134 1 1 60 SER HB2 H -12.780 7.581 10.116 1.00 . A A . 57 SER HB2 1 1
2 3135 1 1 60 SER HB3 H -13.150 7.277 8.423 1.00 . A A . 57 SER HB3 1 1
2 3136 1 1 60 SER HG H -15.266 6.791 9.017 1.00 . A A . 57 SER HG 1 1
2 3137 1 1 60 SER N N -11.585 5.375 9.602 1.00 . A A . 57 SER N 1 1
2 3138 1 1 60 SER O O -14.701 4.929 7.969 1.00 . A A . 57 SER O 1 1
2 3139 1 1 60 SER OG O -14.749 7.242 9.699 1.00 . A A . 57 SER OG 1 1
2 3140 1 1 61 SER C C -13.022 1.154 7.507 1.00 . A A . 58 SER C 1 1
2 3141 1 1 61 SER CA C -13.423 2.606 7.191 1.00 . A A . 58 SER CA 1 1
2 3142 1 1 61 SER CB C -12.895 3.047 5.815 1.00 . A A . 58 SER CB 1 1
2 3143 1 1 61 SER H H -12.136 3.304 8.710 1.00 . A A . 58 SER H 1 1
2 3144 1 1 61 SER HA H -14.502 2.660 7.179 1.00 . A A . 58 SER HA 1 1
2 3145 1 1 61 SER HB2 H -13.272 4.030 5.584 1.00 . A A . 58 SER HB2 1 1
2 3146 1 1 61 SER HB3 H -11.820 3.084 5.849 1.00 . A A . 58 SER HB3 1 1
2 3147 1 1 61 SER HG H -14.170 2.406 4.482 1.00 . A A . 58 SER HG 1 1
2 3148 1 1 61 SER N N -12.956 3.514 8.215 1.00 . A A . 58 SER N 1 1
2 3149 1 1 61 SER O O -13.878 0.252 7.555 1.00 . A A . 58 SER O 1 1
2 3150 1 1 61 SER OG O -13.286 2.165 4.787 1.00 . A A . 58 SER OG 1 1
2 3151 1 1 62 GLY C C -10.478 -0.983 6.852 1.00 . A A . 59 GLY C 1 1
2 3152 1 1 62 GLY CA C -11.290 -0.424 7.997 1.00 . A A . 59 GLY CA 1 1
2 3153 1 1 62 GLY H H -11.087 1.650 7.751 1.00 . A A . 59 GLY H 1 1
2 3154 1 1 62 GLY HA2 H -10.682 -0.422 8.889 1.00 . A A . 59 GLY HA2 1 1
2 3155 1 1 62 GLY HA3 H -12.150 -1.058 8.158 1.00 . A A . 59 GLY HA3 1 1
2 3156 1 1 62 GLY N N -11.747 0.921 7.734 1.00 . A A . 59 GLY N 1 1
2 3157 1 1 62 GLY O O -9.766 -1.966 7.010 1.00 . A A . 59 GLY O 1 1
2 3158 1 1 63 TYR C C -8.382 -0.354 4.706 1.00 . A A . 60 TYR C 1 1
2 3159 1 1 63 TYR CA C -9.809 -0.799 4.544 1.00 . A A . 60 TYR CA 1 1
2 3160 1 1 63 TYR CB C -10.394 -0.306 3.232 1.00 . A A . 60 TYR CB 1 1
2 3161 1 1 63 TYR CD1 C -12.906 -0.501 3.286 1.00 . A A . 60 TYR CD1 1 1
2 3162 1 1 63 TYR CD2 C -11.672 -2.113 2.065 1.00 . A A . 60 TYR CD2 1 1
2 3163 1 1 63 TYR CE1 C -14.080 -1.122 2.935 1.00 . A A . 60 TYR CE1 1 1
2 3164 1 1 63 TYR CE2 C -12.837 -2.742 1.710 1.00 . A A . 60 TYR CE2 1 1
2 3165 1 1 63 TYR CG C -11.683 -0.985 2.856 1.00 . A A . 60 TYR CG 1 1
2 3166 1 1 63 TYR CZ C -14.038 -2.245 2.145 1.00 . A A . 60 TYR CZ 1 1
2 3167 1 1 63 TYR H H -11.195 0.396 5.606 1.00 . A A . 60 TYR H 1 1
2 3168 1 1 63 TYR HA H -9.824 -1.879 4.553 1.00 . A A . 60 TYR HA 1 1
2 3169 1 1 63 TYR HB2 H -10.595 0.750 3.317 1.00 . A A . 60 TYR HB2 1 1
2 3170 1 1 63 TYR HB3 H -9.682 -0.470 2.436 1.00 . A A . 60 TYR HB3 1 1
2 3171 1 1 63 TYR HD1 H -12.932 0.383 3.906 1.00 . A A . 60 TYR HD1 1 1
2 3172 1 1 63 TYR HD2 H -10.725 -2.503 1.725 1.00 . A A . 60 TYR HD2 1 1
2 3173 1 1 63 TYR HE1 H -15.024 -0.727 3.281 1.00 . A A . 60 TYR HE1 1 1
2 3174 1 1 63 TYR HE2 H -12.798 -3.622 1.087 1.00 . A A . 60 TYR HE2 1 1
2 3175 1 1 63 TYR HH H -15.034 -3.827 1.876 1.00 . A A . 60 TYR HH 1 1
2 3176 1 1 63 TYR N N -10.591 -0.369 5.688 1.00 . A A . 60 TYR N 1 1
2 3177 1 1 63 TYR O O -8.117 0.727 5.212 1.00 . A A . 60 TYR O 1 1
2 3178 1 1 63 TYR OH O -15.210 -2.878 1.787 1.00 . A A . 60 TYR OH 1 1
2 3179 1 1 64 ARG C C -5.337 -0.979 3.229 1.00 . A A . 61 ARG C 1 1
2 3180 1 1 64 ARG CA C -6.075 -0.946 4.539 1.00 . A A . 61 ARG CA 1 1
2 3181 1 1 64 ARG CB C -5.545 -2.035 5.460 1.00 . A A . 61 ARG CB 1 1
2 3182 1 1 64 ARG CD C -5.942 -3.363 7.533 1.00 . A A . 61 ARG CD 1 1
2 3183 1 1 64 ARG CG C -6.343 -2.159 6.740 1.00 . A A . 61 ARG CG 1 1
2 3184 1 1 64 ARG CZ C -6.317 -3.690 9.994 1.00 . A A . 61 ARG CZ 1 1
2 3185 1 1 64 ARG H H -7.722 -2.009 3.840 1.00 . A A . 61 ARG H 1 1
2 3186 1 1 64 ARG HA H -5.945 0.009 5.023 1.00 . A A . 61 ARG HA 1 1
2 3187 1 1 64 ARG HB2 H -5.584 -2.982 4.940 1.00 . A A . 61 ARG HB2 1 1
2 3188 1 1 64 ARG HB3 H -4.520 -1.813 5.715 1.00 . A A . 61 ARG HB3 1 1
2 3189 1 1 64 ARG HD2 H -6.099 -4.208 6.877 1.00 . A A . 61 ARG HD2 1 1
2 3190 1 1 64 ARG HD3 H -4.896 -3.286 7.791 1.00 . A A . 61 ARG HD3 1 1
2 3191 1 1 64 ARG HE H -7.741 -3.428 8.600 1.00 . A A . 61 ARG HE 1 1
2 3192 1 1 64 ARG HG2 H -6.185 -1.278 7.343 1.00 . A A . 61 ARG HG2 1 1
2 3193 1 1 64 ARG HG3 H -7.392 -2.235 6.489 1.00 . A A . 61 ARG HG3 1 1
2 3194 1 1 64 ARG HH11 H -4.314 -3.653 9.530 1.00 . A A . 61 ARG HH11 1 1
2 3195 1 1 64 ARG HH12 H -4.633 -3.911 11.157 1.00 . A A . 61 ARG HH12 1 1
2 3196 1 1 64 ARG HH21 H -8.169 -3.757 10.834 1.00 . A A . 61 ARG HH21 1 1
2 3197 1 1 64 ARG HH22 H -6.900 -3.960 11.955 1.00 . A A . 61 ARG HH22 1 1
2 3198 1 1 64 ARG N N -7.474 -1.188 4.315 1.00 . A A . 61 ARG N 1 1
2 3199 1 1 64 ARG NE N -6.767 -3.491 8.747 1.00 . A A . 61 ARG NE 1 1
2 3200 1 1 64 ARG NH1 N -5.017 -3.749 10.233 1.00 . A A . 61 ARG NH1 1 1
2 3201 1 1 64 ARG NH2 N -7.180 -3.810 11.000 1.00 . A A . 61 ARG NH2 1 1
2 3202 1 1 64 ARG O O -5.876 -1.416 2.229 1.00 . A A . 61 ARG O 1 1
2 3203 1 1 65 LEU C C -1.865 -0.771 2.574 1.00 . A A . 62 LEU C 1 1
2 3204 1 1 65 LEU CA C -3.276 -0.536 2.087 1.00 . A A . 62 LEU CA 1 1
2 3205 1 1 65 LEU CB C -3.434 0.795 1.305 1.00 . A A . 62 LEU CB 1 1
2 3206 1 1 65 LEU CD1 C -3.267 2.074 -0.841 1.00 . A A . 62 LEU CD1 1 1
2 3207 1 1 65 LEU CD2 C -1.181 1.388 0.285 1.00 . A A . 62 LEU CD2 1 1
2 3208 1 1 65 LEU CG C -2.627 0.986 -0.002 1.00 . A A . 62 LEU CG 1 1
2 3209 1 1 65 LEU H H -3.750 -0.155 4.069 1.00 . A A . 62 LEU H 1 1
2 3210 1 1 65 LEU HA H -3.574 -1.365 1.464 1.00 . A A . 62 LEU HA 1 1
2 3211 1 1 65 LEU HB2 H -4.479 0.892 1.055 1.00 . A A . 62 LEU HB2 1 1
2 3212 1 1 65 LEU HB3 H -3.181 1.595 1.982 1.00 . A A . 62 LEU HB3 1 1
2 3213 1 1 65 LEU HD11 H -4.283 1.796 -1.082 1.00 . A A . 62 LEU HD11 1 1
2 3214 1 1 65 LEU HD12 H -2.704 2.200 -1.754 1.00 . A A . 62 LEU HD12 1 1
2 3215 1 1 65 LEU HD13 H -3.268 3.001 -0.287 1.00 . A A . 62 LEU HD13 1 1
2 3216 1 1 65 LEU HD21 H -0.702 0.615 0.868 1.00 . A A . 62 LEU HD21 1 1
2 3217 1 1 65 LEU HD22 H -1.163 2.316 0.837 1.00 . A A . 62 LEU HD22 1 1
2 3218 1 1 65 LEU HD23 H -0.649 1.516 -0.646 1.00 . A A . 62 LEU HD23 1 1
2 3219 1 1 65 LEU HG H -2.627 0.067 -0.569 1.00 . A A . 62 LEU HG 1 1
2 3220 1 1 65 LEU N N -4.125 -0.526 3.242 1.00 . A A . 62 LEU N 1 1
2 3221 1 1 65 LEU O O -1.369 -0.045 3.419 1.00 . A A . 62 LEU O 1 1
2 3222 1 1 66 VAL C C 1.002 -1.932 1.355 1.00 . A A . 63 VAL C 1 1
2 3223 1 1 66 VAL CA C 0.063 -2.188 2.505 1.00 . A A . 63 VAL CA 1 1
2 3224 1 1 66 VAL CB C 0.092 -3.697 2.852 1.00 . A A . 63 VAL CB 1 1
2 3225 1 1 66 VAL CG1 C 1.439 -4.113 3.422 1.00 . A A . 63 VAL CG1 1 1
2 3226 1 1 66 VAL CG2 C -1.042 -4.058 3.797 1.00 . A A . 63 VAL CG2 1 1
2 3227 1 1 66 VAL H H -1.697 -2.325 1.386 1.00 . A A . 63 VAL H 1 1
2 3228 1 1 66 VAL HA H 0.354 -1.613 3.371 1.00 . A A . 63 VAL HA 1 1
2 3229 1 1 66 VAL HB H -0.054 -4.243 1.930 1.00 . A A . 63 VAL HB 1 1
2 3230 1 1 66 VAL HG11 H 1.637 -3.555 4.325 1.00 . A A . 63 VAL HG11 1 1
2 3231 1 1 66 VAL HG12 H 2.208 -3.913 2.693 1.00 . A A . 63 VAL HG12 1 1
2 3232 1 1 66 VAL HG13 H 1.421 -5.170 3.644 1.00 . A A . 63 VAL HG13 1 1
2 3233 1 1 66 VAL HG21 H -0.982 -5.107 4.041 1.00 . A A . 63 VAL HG21 1 1
2 3234 1 1 66 VAL HG22 H -1.981 -3.864 3.301 1.00 . A A . 63 VAL HG22 1 1
2 3235 1 1 66 VAL HG23 H -0.972 -3.467 4.698 1.00 . A A . 63 VAL HG23 1 1
2 3236 1 1 66 VAL N N -1.260 -1.799 2.087 1.00 . A A . 63 VAL N 1 1
2 3237 1 1 66 VAL O O 0.742 -2.383 0.250 1.00 . A A . 63 VAL O 1 1
2 3238 1 1 67 TYR C C 4.422 -1.137 0.997 1.00 . A A . 64 TYR C 1 1
2 3239 1 1 67 TYR CA C 3.000 -0.899 0.538 1.00 . A A . 64 TYR CA 1 1
2 3240 1 1 67 TYR CB C 2.820 0.561 0.058 1.00 . A A . 64 TYR CB 1 1
2 3241 1 1 67 TYR CD1 C 2.235 1.946 2.097 1.00 . A A . 64 TYR CD1 1 1
2 3242 1 1 67 TYR CD2 C 4.368 2.279 1.101 1.00 . A A . 64 TYR CD2 1 1
2 3243 1 1 67 TYR CE1 C 2.529 2.893 3.048 1.00 . A A . 64 TYR CE1 1 1
2 3244 1 1 67 TYR CE2 C 4.664 3.227 2.058 1.00 . A A . 64 TYR CE2 1 1
2 3245 1 1 67 TYR CG C 3.143 1.619 1.104 1.00 . A A . 64 TYR CG 1 1
2 3246 1 1 67 TYR CZ C 3.737 3.527 3.029 1.00 . A A . 64 TYR CZ 1 1
2 3247 1 1 67 TYR H H 2.264 -0.919 2.509 1.00 . A A . 64 TYR H 1 1
2 3248 1 1 67 TYR HA H 2.793 -1.562 -0.289 1.00 . A A . 64 TYR HA 1 1
2 3249 1 1 67 TYR HB2 H 3.460 0.733 -0.793 1.00 . A A . 64 TYR HB2 1 1
2 3250 1 1 67 TYR HB3 H 1.793 0.701 -0.248 1.00 . A A . 64 TYR HB3 1 1
2 3251 1 1 67 TYR HD1 H 1.279 1.444 2.116 1.00 . A A . 64 TYR HD1 1 1
2 3252 1 1 67 TYR HD2 H 5.093 2.043 0.332 1.00 . A A . 64 TYR HD2 1 1
2 3253 1 1 67 TYR HE1 H 1.815 3.139 3.816 1.00 . A A . 64 TYR HE1 1 1
2 3254 1 1 67 TYR HE2 H 5.620 3.727 2.039 1.00 . A A . 64 TYR HE2 1 1
2 3255 1 1 67 TYR HH H 4.509 5.196 3.602 1.00 . A A . 64 TYR HH 1 1
2 3256 1 1 67 TYR N N 2.069 -1.223 1.594 1.00 . A A . 64 TYR N 1 1
2 3257 1 1 67 TYR O O 4.666 -1.416 2.162 1.00 . A A . 64 TYR O 1 1
2 3258 1 1 67 TYR OH O 4.021 4.468 3.995 1.00 . A A . 64 TYR OH 1 1
2 3259 1 1 68 GLN C C 7.409 -0.005 -0.334 1.00 . A A . 65 GLN C 1 1
2 3260 1 1 68 GLN CA C 6.723 -1.175 0.326 1.00 . A A . 65 GLN CA 1 1
2 3261 1 1 68 GLN CB C 7.223 -2.476 -0.298 1.00 . A A . 65 GLN CB 1 1
2 3262 1 1 68 GLN CD C 9.212 -3.928 -0.901 1.00 . A A . 65 GLN CD 1 1
2 3263 1 1 68 GLN CG C 8.714 -2.745 -0.094 1.00 . A A . 65 GLN CG 1 1
2 3264 1 1 68 GLN H H 5.047 -0.834 -0.835 1.00 . A A . 65 GLN H 1 1
2 3265 1 1 68 GLN HA H 6.917 -1.175 1.386 1.00 . A A . 65 GLN HA 1 1
2 3266 1 1 68 GLN HB2 H 6.667 -3.299 0.126 1.00 . A A . 65 GLN HB2 1 1
2 3267 1 1 68 GLN HB3 H 7.022 -2.429 -1.359 1.00 . A A . 65 GLN HB3 1 1
2 3268 1 1 68 GLN HE21 H 7.915 -3.530 -2.317 1.00 . A A . 65 GLN HE21 1 1
2 3269 1 1 68 GLN HE22 H 8.934 -4.898 -2.596 1.00 . A A . 65 GLN HE22 1 1
2 3270 1 1 68 GLN HG2 H 9.269 -1.868 -0.394 1.00 . A A . 65 GLN HG2 1 1
2 3271 1 1 68 GLN HG3 H 8.891 -2.939 0.953 1.00 . A A . 65 GLN HG3 1 1
2 3272 1 1 68 GLN N N 5.326 -1.030 0.086 1.00 . A A . 65 GLN N 1 1
2 3273 1 1 68 GLN NE2 N 8.630 -4.144 -2.052 1.00 . A A . 65 GLN NE2 1 1
2 3274 1 1 68 GLN O O 6.995 0.431 -1.415 1.00 . A A . 65 GLN O 1 1
2 3275 1 1 68 GLN OE1 O 10.141 -4.624 -0.505 1.00 . A A . 65 GLN OE1 1 1
2 3276 1 1 69 VAL C C 10.399 1.100 -0.879 1.00 . A A . 66 VAL C 1 1
2 3277 1 1 69 VAL CA C 9.143 1.618 -0.232 1.00 . A A . 66 VAL CA 1 1
2 3278 1 1 69 VAL CB C 9.499 2.640 0.873 1.00 . A A . 66 VAL CB 1 1
2 3279 1 1 69 VAL CG1 C 10.259 3.836 0.309 1.00 . A A . 66 VAL CG1 1 1
2 3280 1 1 69 VAL CG2 C 8.237 3.107 1.537 1.00 . A A . 66 VAL CG2 1 1
2 3281 1 1 69 VAL H H 8.710 0.080 1.131 1.00 . A A . 66 VAL H 1 1
2 3282 1 1 69 VAL HA H 8.515 2.098 -0.971 1.00 . A A . 66 VAL HA 1 1
2 3283 1 1 69 VAL HB H 10.112 2.152 1.615 1.00 . A A . 66 VAL HB 1 1
2 3284 1 1 69 VAL HG11 H 10.509 4.512 1.114 1.00 . A A . 66 VAL HG11 1 1
2 3285 1 1 69 VAL HG12 H 9.624 4.358 -0.394 1.00 . A A . 66 VAL HG12 1 1
2 3286 1 1 69 VAL HG13 H 11.161 3.505 -0.183 1.00 . A A . 66 VAL HG13 1 1
2 3287 1 1 69 VAL HG21 H 7.744 2.263 1.993 1.00 . A A . 66 VAL HG21 1 1
2 3288 1 1 69 VAL HG22 H 7.592 3.532 0.784 1.00 . A A . 66 VAL HG22 1 1
2 3289 1 1 69 VAL HG23 H 8.465 3.849 2.289 1.00 . A A . 66 VAL HG23 1 1
2 3290 1 1 69 VAL N N 8.412 0.500 0.292 1.00 . A A . 66 VAL N 1 1
2 3291 1 1 69 VAL O O 11.141 0.317 -0.280 1.00 . A A . 66 VAL O 1 1
2 3292 1 1 70 ILE C C 12.470 2.329 -3.281 1.00 . A A . 67 ILE C 1 1
2 3293 1 1 70 ILE CA C 11.751 1.070 -2.846 1.00 . A A . 67 ILE CA 1 1
2 3294 1 1 70 ILE CB C 11.341 0.244 -4.101 1.00 . A A . 67 ILE CB 1 1
2 3295 1 1 70 ILE CD1 C 9.905 -1.747 -4.843 1.00 . A A . 67 ILE CD1 1 1
2 3296 1 1 70 ILE CG1 C 10.451 -0.944 -3.687 1.00 . A A . 67 ILE CG1 1 1
2 3297 1 1 70 ILE CG2 C 12.582 -0.253 -4.844 1.00 . A A . 67 ILE CG2 1 1
2 3298 1 1 70 ILE H H 9.933 2.050 -2.540 1.00 . A A . 67 ILE H 1 1
2 3299 1 1 70 ILE HA H 12.386 0.474 -2.214 1.00 . A A . 67 ILE HA 1 1
2 3300 1 1 70 ILE HB H 10.780 0.890 -4.762 1.00 . A A . 67 ILE HB 1 1
2 3301 1 1 70 ILE HD11 H 9.302 -1.108 -5.471 1.00 . A A . 67 ILE HD11 1 1
2 3302 1 1 70 ILE HD12 H 9.301 -2.559 -4.466 1.00 . A A . 67 ILE HD12 1 1
2 3303 1 1 70 ILE HD13 H 10.729 -2.141 -5.418 1.00 . A A . 67 ILE HD13 1 1
2 3304 1 1 70 ILE HG12 H 11.030 -1.615 -3.073 1.00 . A A . 67 ILE HG12 1 1
2 3305 1 1 70 ILE HG13 H 9.615 -0.572 -3.112 1.00 . A A . 67 ILE HG13 1 1
2 3306 1 1 70 ILE HG21 H 12.282 -0.812 -5.717 1.00 . A A . 67 ILE HG21 1 1
2 3307 1 1 70 ILE HG22 H 13.158 -0.891 -4.192 1.00 . A A . 67 ILE HG22 1 1
2 3308 1 1 70 ILE HG23 H 13.183 0.593 -5.144 1.00 . A A . 67 ILE HG23 1 1
2 3309 1 1 70 ILE N N 10.594 1.471 -2.108 1.00 . A A . 67 ILE N 1 1
2 3310 1 1 70 ILE O O 12.017 3.027 -4.174 1.00 . A A . 67 ILE O 1 1
2 3311 1 1 71 ASP C C 15.095 3.731 -4.233 1.00 . A A . 68 ASP C 1 1
2 3312 1 1 71 ASP CA C 14.298 3.842 -2.958 1.00 . A A . 68 ASP CA 1 1
2 3313 1 1 71 ASP CB C 15.193 4.309 -1.806 1.00 . A A . 68 ASP CB 1 1
2 3314 1 1 71 ASP CG C 14.451 5.079 -0.737 1.00 . A A . 68 ASP CG 1 1
2 3315 1 1 71 ASP H H 13.886 2.025 -1.944 1.00 . A A . 68 ASP H 1 1
2 3316 1 1 71 ASP HA H 13.551 4.606 -3.123 1.00 . A A . 68 ASP HA 1 1
2 3317 1 1 71 ASP HB2 H 15.647 3.446 -1.342 1.00 . A A . 68 ASP HB2 1 1
2 3318 1 1 71 ASP HB3 H 15.971 4.940 -2.206 1.00 . A A . 68 ASP HB3 1 1
2 3319 1 1 71 ASP N N 13.560 2.632 -2.645 1.00 . A A . 68 ASP N 1 1
2 3320 1 1 71 ASP O O 15.188 4.698 -4.974 1.00 . A A . 68 ASP O 1 1
2 3321 1 1 71 ASP OD1 O 14.267 6.309 -0.897 1.00 . A A . 68 ASP OD1 1 1
2 3322 1 1 71 ASP OD2 O 14.087 4.508 0.301 1.00 . A A . 68 ASP OD2 1 1
2 3323 1 1 72 GLU C C 15.712 2.596 -7.035 1.00 . A A . 69 GLU C 1 1
2 3324 1 1 72 GLU CA C 16.482 2.354 -5.715 1.00 . A A . 69 GLU CA 1 1
2 3325 1 1 72 GLU CB C 17.138 0.960 -5.735 1.00 . A A . 69 GLU CB 1 1
2 3326 1 1 72 GLU CD C 16.784 -1.523 -5.967 1.00 . A A . 69 GLU CD 1 1
2 3327 1 1 72 GLU CG C 16.148 -0.191 -5.720 1.00 . A A . 69 GLU CG 1 1
2 3328 1 1 72 GLU H H 15.468 1.797 -3.901 1.00 . A A . 69 GLU H 1 1
2 3329 1 1 72 GLU HA H 17.262 3.099 -5.656 1.00 . A A . 69 GLU HA 1 1
2 3330 1 1 72 GLU HB2 H 17.740 0.870 -6.626 1.00 . A A . 69 GLU HB2 1 1
2 3331 1 1 72 GLU HB3 H 17.779 0.867 -4.871 1.00 . A A . 69 GLU HB3 1 1
2 3332 1 1 72 GLU HG2 H 15.670 -0.220 -4.753 1.00 . A A . 69 GLU HG2 1 1
2 3333 1 1 72 GLU HG3 H 15.400 -0.007 -6.475 1.00 . A A . 69 GLU HG3 1 1
2 3334 1 1 72 GLU N N 15.631 2.544 -4.518 1.00 . A A . 69 GLU N 1 1
2 3335 1 1 72 GLU O O 16.237 3.196 -7.973 1.00 . A A . 69 GLU O 1 1
2 3336 1 1 72 GLU OE1 O 16.973 -1.898 -7.141 1.00 . A A . 69 GLU OE1 1 1
2 3337 1 1 72 GLU OE2 O 17.076 -2.241 -4.992 1.00 . A A . 69 GLU OE2 1 1
2 3338 1 1 73 LYS C C 12.689 3.431 -8.158 1.00 . A A . 70 LYS C 1 1
2 3339 1 1 73 LYS CA C 13.663 2.286 -8.300 1.00 . A A . 70 LYS CA 1 1
2 3340 1 1 73 LYS CB C 12.913 0.988 -8.623 1.00 . A A . 70 LYS CB 1 1
2 3341 1 1 73 LYS CD C 13.053 -1.424 -9.316 1.00 . A A . 70 LYS CD 1 1
2 3342 1 1 73 LYS CE C 13.988 -2.620 -9.455 1.00 . A A . 70 LYS CE 1 1
2 3343 1 1 73 LYS CG C 13.822 -0.183 -8.918 1.00 . A A . 70 LYS CG 1 1
2 3344 1 1 73 LYS H H 14.102 1.709 -6.296 1.00 . A A . 70 LYS H 1 1
2 3345 1 1 73 LYS HA H 14.343 2.505 -9.111 1.00 . A A . 70 LYS HA 1 1
2 3346 1 1 73 LYS HB2 H 12.315 0.728 -7.762 1.00 . A A . 70 LYS HB2 1 1
2 3347 1 1 73 LYS HB3 H 12.256 1.145 -9.465 1.00 . A A . 70 LYS HB3 1 1
2 3348 1 1 73 LYS HD2 H 12.312 -1.640 -8.561 1.00 . A A . 70 LYS HD2 1 1
2 3349 1 1 73 LYS HD3 H 12.565 -1.250 -10.265 1.00 . A A . 70 LYS HD3 1 1
2 3350 1 1 73 LYS HE2 H 14.460 -2.794 -8.501 1.00 . A A . 70 LYS HE2 1 1
2 3351 1 1 73 LYS HE3 H 13.405 -3.483 -9.739 1.00 . A A . 70 LYS HE3 1 1
2 3352 1 1 73 LYS HG2 H 14.474 0.092 -9.732 1.00 . A A . 70 LYS HG2 1 1
2 3353 1 1 73 LYS HG3 H 14.414 -0.398 -8.044 1.00 . A A . 70 LYS HG3 1 1
2 3354 1 1 73 LYS HZ1 H 14.672 -2.271 -11.418 1.00 . A A . 70 LYS HZ1 1 1
2 3355 1 1 73 LYS HZ2 H 15.679 -3.237 -10.504 1.00 . A A . 70 LYS HZ2 1 1
2 3356 1 1 73 LYS HZ3 H 15.645 -1.588 -10.227 1.00 . A A . 70 LYS HZ3 1 1
2 3357 1 1 73 LYS N N 14.469 2.143 -7.091 1.00 . A A . 70 LYS N 1 1
2 3358 1 1 73 LYS NZ N 15.053 -2.408 -10.459 1.00 . A A . 70 LYS NZ 1 1
2 3359 1 1 73 LYS O O 11.945 3.749 -9.097 1.00 . A A . 70 LYS O 1 1
2 3360 1 1 74 VAL C C 10.344 4.764 -6.801 1.00 . A A . 71 VAL C 1 1
2 3361 1 1 74 VAL CA C 11.834 5.160 -6.615 1.00 . A A . 71 VAL CA 1 1
2 3362 1 1 74 VAL CB C 12.205 6.448 -7.414 1.00 . A A . 71 VAL CB 1 1
2 3363 1 1 74 VAL CG1 C 11.360 7.614 -6.990 1.00 . A A . 71 VAL CG1 1 1
2 3364 1 1 74 VAL CG2 C 13.684 6.778 -7.250 1.00 . A A . 71 VAL CG2 1 1
2 3365 1 1 74 VAL H H 13.350 3.736 -6.297 1.00 . A A . 71 VAL H 1 1
2 3366 1 1 74 VAL HA H 11.988 5.342 -5.560 1.00 . A A . 71 VAL HA 1 1
2 3367 1 1 74 VAL HB H 12.018 6.259 -8.461 1.00 . A A . 71 VAL HB 1 1
2 3368 1 1 74 VAL HG11 H 10.346 7.371 -7.267 1.00 . A A . 71 VAL HG11 1 1
2 3369 1 1 74 VAL HG12 H 11.688 8.513 -7.487 1.00 . A A . 71 VAL HG12 1 1
2 3370 1 1 74 VAL HG13 H 11.421 7.729 -5.918 1.00 . A A . 71 VAL HG13 1 1
2 3371 1 1 74 VAL HG21 H 14.271 5.947 -7.613 1.00 . A A . 71 VAL HG21 1 1
2 3372 1 1 74 VAL HG22 H 13.903 6.938 -6.205 1.00 . A A . 71 VAL HG22 1 1
2 3373 1 1 74 VAL HG23 H 13.928 7.666 -7.816 1.00 . A A . 71 VAL HG23 1 1
2 3374 1 1 74 VAL N N 12.703 4.044 -6.967 1.00 . A A . 71 VAL N 1 1
2 3375 1 1 74 VAL O O 9.683 5.119 -7.777 1.00 . A A . 71 VAL O 1 1
2 3376 1 1 75 VAL C C 7.864 3.248 -4.671 1.00 . A A . 72 VAL C 1 1
2 3377 1 1 75 VAL CA C 8.536 3.381 -6.026 1.00 . A A . 72 VAL CA 1 1
2 3378 1 1 75 VAL CB C 8.617 1.912 -6.568 1.00 . A A . 72 VAL CB 1 1
2 3379 1 1 75 VAL CG1 C 7.277 1.380 -6.961 1.00 . A A . 72 VAL CG1 1 1
2 3380 1 1 75 VAL CG2 C 9.635 1.706 -7.667 1.00 . A A . 72 VAL CG2 1 1
2 3381 1 1 75 VAL H H 10.377 3.746 -5.092 1.00 . A A . 72 VAL H 1 1
2 3382 1 1 75 VAL HA H 7.936 3.953 -6.717 1.00 . A A . 72 VAL HA 1 1
2 3383 1 1 75 VAL HB H 8.904 1.315 -5.720 1.00 . A A . 72 VAL HB 1 1
2 3384 1 1 75 VAL HG11 H 6.618 1.381 -6.104 1.00 . A A . 72 VAL HG11 1 1
2 3385 1 1 75 VAL HG12 H 7.387 0.370 -7.333 1.00 . A A . 72 VAL HG12 1 1
2 3386 1 1 75 VAL HG13 H 6.858 2.004 -7.737 1.00 . A A . 72 VAL HG13 1 1
2 3387 1 1 75 VAL HG21 H 10.614 1.977 -7.300 1.00 . A A . 72 VAL HG21 1 1
2 3388 1 1 75 VAL HG22 H 9.398 2.334 -8.514 1.00 . A A . 72 VAL HG22 1 1
2 3389 1 1 75 VAL HG23 H 9.642 0.672 -7.971 1.00 . A A . 72 VAL HG23 1 1
2 3390 1 1 75 VAL N N 9.851 3.959 -5.893 1.00 . A A . 72 VAL N 1 1
2 3391 1 1 75 VAL O O 8.520 2.954 -3.670 1.00 . A A . 72 VAL O 1 1
2 3392 1 1 76 VAL C C 4.928 1.969 -4.130 1.00 . A A . 73 VAL C 1 1
2 3393 1 1 76 VAL CA C 5.748 3.111 -3.576 1.00 . A A . 73 VAL CA 1 1
2 3394 1 1 76 VAL CB C 4.840 4.267 -3.094 1.00 . A A . 73 VAL CB 1 1
2 3395 1 1 76 VAL CG1 C 3.870 3.801 -2.017 1.00 . A A . 73 VAL CG1 1 1
2 3396 1 1 76 VAL CG2 C 5.703 5.386 -2.564 1.00 . A A . 73 VAL CG2 1 1
2 3397 1 1 76 VAL H H 6.162 3.936 -5.412 1.00 . A A . 73 VAL H 1 1
2 3398 1 1 76 VAL HA H 6.369 2.742 -2.772 1.00 . A A . 73 VAL HA 1 1
2 3399 1 1 76 VAL HB H 4.278 4.644 -3.934 1.00 . A A . 73 VAL HB 1 1
2 3400 1 1 76 VAL HG11 H 3.245 4.628 -1.714 1.00 . A A . 73 VAL HG11 1 1
2 3401 1 1 76 VAL HG12 H 4.425 3.445 -1.164 1.00 . A A . 73 VAL HG12 1 1
2 3402 1 1 76 VAL HG13 H 3.253 3.004 -2.405 1.00 . A A . 73 VAL HG13 1 1
2 3403 1 1 76 VAL HG21 H 5.076 6.158 -2.148 1.00 . A A . 73 VAL HG21 1 1
2 3404 1 1 76 VAL HG22 H 6.272 5.778 -3.394 1.00 . A A . 73 VAL HG22 1 1
2 3405 1 1 76 VAL HG23 H 6.374 4.998 -1.810 1.00 . A A . 73 VAL HG23 1 1
2 3406 1 1 76 VAL N N 6.591 3.487 -4.654 1.00 . A A . 73 VAL N 1 1
2 3407 1 1 76 VAL O O 3.953 2.172 -4.857 1.00 . A A . 73 VAL O 1 1
2 3408 1 1 77 PHE C C 3.840 -1.022 -3.524 1.00 . A A . 74 PHE C 1 1
2 3409 1 1 77 PHE CA C 4.843 -0.401 -4.457 1.00 . A A . 74 PHE CA 1 1
2 3410 1 1 77 PHE CB C 5.965 -1.390 -4.832 1.00 . A A . 74 PHE CB 1 1
2 3411 1 1 77 PHE CD1 C 4.510 -2.810 -6.311 1.00 . A A . 74 PHE CD1 1 1
2 3412 1 1 77 PHE CD2 C 6.050 -3.895 -4.855 1.00 . A A . 74 PHE CD2 1 1
2 3413 1 1 77 PHE CE1 C 4.087 -4.032 -6.771 1.00 . A A . 74 PHE CE1 1 1
2 3414 1 1 77 PHE CE2 C 5.628 -5.122 -5.319 1.00 . A A . 74 PHE CE2 1 1
2 3415 1 1 77 PHE CG C 5.495 -2.724 -5.343 1.00 . A A . 74 PHE CG 1 1
2 3416 1 1 77 PHE CZ C 4.644 -5.187 -6.279 1.00 . A A . 74 PHE CZ 1 1
2 3417 1 1 77 PHE H H 6.168 0.716 -3.270 1.00 . A A . 74 PHE H 1 1
2 3418 1 1 77 PHE HA H 4.334 -0.113 -5.364 1.00 . A A . 74 PHE HA 1 1
2 3419 1 1 77 PHE HB2 H 6.577 -0.947 -5.604 1.00 . A A . 74 PHE HB2 1 1
2 3420 1 1 77 PHE HB3 H 6.578 -1.563 -3.958 1.00 . A A . 74 PHE HB3 1 1
2 3421 1 1 77 PHE HD1 H 4.066 -1.905 -6.700 1.00 . A A . 74 PHE HD1 1 1
2 3422 1 1 77 PHE HD2 H 6.824 -3.844 -4.104 1.00 . A A . 74 PHE HD2 1 1
2 3423 1 1 77 PHE HE1 H 3.315 -4.083 -7.526 1.00 . A A . 74 PHE HE1 1 1
2 3424 1 1 77 PHE HE2 H 6.067 -6.029 -4.931 1.00 . A A . 74 PHE HE2 1 1
2 3425 1 1 77 PHE HZ H 4.304 -6.143 -6.645 1.00 . A A . 74 PHE HZ 1 1
2 3426 1 1 77 PHE N N 5.407 0.786 -3.886 1.00 . A A . 74 PHE N 1 1
2 3427 1 1 77 PHE O O 4.199 -1.613 -2.516 1.00 . A A . 74 PHE O 1 1
2 3428 1 1 78 VAL C C 1.407 -2.901 -3.332 1.00 . A A . 75 VAL C 1 1
2 3429 1 1 78 VAL CA C 1.529 -1.400 -3.076 1.00 . A A . 75 VAL CA 1 1
2 3430 1 1 78 VAL CB C 0.200 -0.689 -3.385 1.00 . A A . 75 VAL CB 1 1
2 3431 1 1 78 VAL CG1 C -0.901 -1.202 -2.481 1.00 . A A . 75 VAL CG1 1 1
2 3432 1 1 78 VAL CG2 C 0.358 0.822 -3.242 1.00 . A A . 75 VAL CG2 1 1
2 3433 1 1 78 VAL H H 2.398 -0.349 -4.665 1.00 . A A . 75 VAL H 1 1
2 3434 1 1 78 VAL HA H 1.773 -1.246 -2.035 1.00 . A A . 75 VAL HA 1 1
2 3435 1 1 78 VAL HB H -0.072 -0.905 -4.408 1.00 . A A . 75 VAL HB 1 1
2 3436 1 1 78 VAL HG11 H -1.028 -2.263 -2.637 1.00 . A A . 75 VAL HG11 1 1
2 3437 1 1 78 VAL HG12 H -1.820 -0.687 -2.716 1.00 . A A . 75 VAL HG12 1 1
2 3438 1 1 78 VAL HG13 H -0.634 -1.018 -1.450 1.00 . A A . 75 VAL HG13 1 1
2 3439 1 1 78 VAL HG21 H -0.589 1.304 -3.431 1.00 . A A . 75 VAL HG21 1 1
2 3440 1 1 78 VAL HG22 H 1.085 1.171 -3.962 1.00 . A A . 75 VAL HG22 1 1
2 3441 1 1 78 VAL HG23 H 0.697 1.058 -2.245 1.00 . A A . 75 VAL HG23 1 1
2 3442 1 1 78 VAL N N 2.601 -0.861 -3.853 1.00 . A A . 75 VAL N 1 1
2 3443 1 1 78 VAL O O 1.256 -3.343 -4.475 1.00 . A A . 75 VAL O 1 1
2 3444 1 1 79 ILE C C 0.036 -5.609 -2.301 1.00 . A A . 76 ILE C 1 1
2 3445 1 1 79 ILE CA C 1.477 -5.094 -2.269 1.00 . A A . 76 ILE CA 1 1
2 3446 1 1 79 ILE CB C 2.165 -5.641 -0.984 1.00 . A A . 76 ILE CB 1 1
2 3447 1 1 79 ILE CD1 C 4.554 -5.378 -1.924 1.00 . A A . 76 ILE CD1 1 1
2 3448 1 1 79 ILE CG1 C 3.580 -5.043 -0.810 1.00 . A A . 76 ILE CG1 1 1
2 3449 1 1 79 ILE CG2 C 2.222 -7.170 -0.987 1.00 . A A . 76 ILE CG2 1 1
2 3450 1 1 79 ILE H H 1.577 -3.187 -1.400 1.00 . A A . 76 ILE H 1 1
2 3451 1 1 79 ILE HA H 2.022 -5.456 -3.127 1.00 . A A . 76 ILE HA 1 1
2 3452 1 1 79 ILE HB H 1.560 -5.340 -0.141 1.00 . A A . 76 ILE HB 1 1
2 3453 1 1 79 ILE HD11 H 4.179 -4.995 -2.861 1.00 . A A . 76 ILE HD11 1 1
2 3454 1 1 79 ILE HD12 H 4.670 -6.450 -1.999 1.00 . A A . 76 ILE HD12 1 1
2 3455 1 1 79 ILE HD13 H 5.513 -4.931 -1.711 1.00 . A A . 76 ILE HD13 1 1
2 3456 1 1 79 ILE HG12 H 3.497 -3.965 -0.774 1.00 . A A . 76 ILE HG12 1 1
2 3457 1 1 79 ILE HG13 H 3.998 -5.394 0.122 1.00 . A A . 76 ILE HG13 1 1
2 3458 1 1 79 ILE HG21 H 2.797 -7.511 -1.835 1.00 . A A . 76 ILE HG21 1 1
2 3459 1 1 79 ILE HG22 H 1.217 -7.563 -1.048 1.00 . A A . 76 ILE HG22 1 1
2 3460 1 1 79 ILE HG23 H 2.683 -7.507 -0.071 1.00 . A A . 76 ILE HG23 1 1
2 3461 1 1 79 ILE N N 1.496 -3.647 -2.260 1.00 . A A . 76 ILE N 1 1
2 3462 1 1 79 ILE O O -0.321 -6.429 -3.136 1.00 . A A . 76 ILE O 1 1
2 3463 1 1 80 SER C C -2.971 -4.445 -0.688 1.00 . A A . 77 SER C 1 1
2 3464 1 1 80 SER CA C -2.149 -5.565 -1.295 1.00 . A A . 77 SER CA 1 1
2 3465 1 1 80 SER CB C -2.251 -6.850 -0.446 1.00 . A A . 77 SER CB 1 1
2 3466 1 1 80 SER H H -0.478 -4.446 -0.742 1.00 . A A . 77 SER H 1 1
2 3467 1 1 80 SER HA H -2.506 -5.765 -2.295 1.00 . A A . 77 SER HA 1 1
2 3468 1 1 80 SER HB2 H -1.546 -7.579 -0.817 1.00 . A A . 77 SER HB2 1 1
2 3469 1 1 80 SER HB3 H -2.022 -6.617 0.584 1.00 . A A . 77 SER HB3 1 1
2 3470 1 1 80 SER HG H -3.808 -7.742 0.356 1.00 . A A . 77 SER HG 1 1
2 3471 1 1 80 SER N N -0.779 -5.131 -1.381 1.00 . A A . 77 SER N 1 1
2 3472 1 1 80 SER O O -2.422 -3.570 -0.009 1.00 . A A . 77 SER O 1 1
2 3473 1 1 80 SER OG O -3.555 -7.416 -0.512 1.00 . A A . 77 SER OG 1 1
2 3474 1 1 81 VAL C C -6.478 -4.139 -0.107 1.00 . A A . 78 VAL C 1 1
2 3475 1 1 81 VAL CA C -5.178 -3.437 -0.479 1.00 . A A . 78 VAL CA 1 1
2 3476 1 1 81 VAL CB C -5.523 -2.425 -1.624 1.00 . A A . 78 VAL CB 1 1
2 3477 1 1 81 VAL CG1 C -6.232 -1.218 -1.076 1.00 . A A . 78 VAL CG1 1 1
2 3478 1 1 81 VAL CG2 C -4.313 -2.002 -2.433 1.00 . A A . 78 VAL CG2 1 1
2 3479 1 1 81 VAL H H -4.664 -5.225 -1.407 1.00 . A A . 78 VAL H 1 1
2 3480 1 1 81 VAL HA H -4.761 -2.905 0.366 1.00 . A A . 78 VAL HA 1 1
2 3481 1 1 81 VAL HB H -6.220 -2.922 -2.285 1.00 . A A . 78 VAL HB 1 1
2 3482 1 1 81 VAL HG11 H -5.585 -0.708 -0.379 1.00 . A A . 78 VAL HG11 1 1
2 3483 1 1 81 VAL HG12 H -7.129 -1.532 -0.564 1.00 . A A . 78 VAL HG12 1 1
2 3484 1 1 81 VAL HG13 H -6.485 -0.551 -1.888 1.00 . A A . 78 VAL HG13 1 1
2 3485 1 1 81 VAL HG21 H -4.615 -1.307 -3.203 1.00 . A A . 78 VAL HG21 1 1
2 3486 1 1 81 VAL HG22 H -3.864 -2.873 -2.887 1.00 . A A . 78 VAL HG22 1 1
2 3487 1 1 81 VAL HG23 H -3.596 -1.530 -1.779 1.00 . A A . 78 VAL HG23 1 1
2 3488 1 1 81 VAL N N -4.263 -4.464 -0.933 1.00 . A A . 78 VAL N 1 1
2 3489 1 1 81 VAL O O -6.886 -5.050 -0.811 1.00 . A A . 78 VAL O 1 1
2 3490 1 1 82 GLY C C -8.460 -4.586 2.781 1.00 . A A . 79 GLY C 1 1
2 3491 1 1 82 GLY CA C -8.350 -4.343 1.321 1.00 . A A . 79 GLY CA 1 1
2 3492 1 1 82 GLY H H -6.672 -3.156 1.633 1.00 . A A . 79 GLY H 1 1
2 3493 1 1 82 GLY HA2 H -9.124 -3.652 1.017 1.00 . A A . 79 GLY HA2 1 1
2 3494 1 1 82 GLY HA3 H -8.477 -5.276 0.793 1.00 . A A . 79 GLY HA3 1 1
2 3495 1 1 82 GLY N N -7.083 -3.779 0.992 1.00 . A A . 79 GLY N 1 1
2 3496 1 1 82 GLY O O -7.661 -4.048 3.566 1.00 . A A . 79 GLY O 1 1
2 3497 1 1 83 LYS C C -8.913 -6.972 4.886 1.00 . A A . 80 LYS C 1 1
2 3498 1 1 83 LYS CA C -9.586 -5.667 4.555 1.00 . A A . 80 LYS CA 1 1
2 3499 1 1 83 LYS CB C -11.060 -5.682 4.971 1.00 . A A . 80 LYS CB 1 1
2 3500 1 1 83 LYS CD C -13.199 -4.312 5.345 1.00 . A A . 80 LYS CD 1 1
2 3501 1 1 83 LYS CE C -13.441 -4.604 6.841 1.00 . A A . 80 LYS CE 1 1
2 3502 1 1 83 LYS CG C -11.719 -4.313 4.925 1.00 . A A . 80 LYS CG 1 1
2 3503 1 1 83 LYS H H -10.038 -5.751 2.514 1.00 . A A . 80 LYS H 1 1
2 3504 1 1 83 LYS HA H -9.085 -4.886 5.112 1.00 . A A . 80 LYS HA 1 1
2 3505 1 1 83 LYS HB2 H -11.596 -6.343 4.306 1.00 . A A . 80 LYS HB2 1 1
2 3506 1 1 83 LYS HB3 H -11.128 -6.063 5.976 1.00 . A A . 80 LYS HB3 1 1
2 3507 1 1 83 LYS HD2 H -13.614 -3.341 5.120 1.00 . A A . 80 LYS HD2 1 1
2 3508 1 1 83 LYS HD3 H -13.715 -5.053 4.753 1.00 . A A . 80 LYS HD3 1 1
2 3509 1 1 83 LYS HE2 H -12.763 -3.997 7.420 1.00 . A A . 80 LYS HE2 1 1
2 3510 1 1 83 LYS HE3 H -14.453 -4.319 7.083 1.00 . A A . 80 LYS HE3 1 1
2 3511 1 1 83 LYS HG2 H -11.180 -3.653 5.588 1.00 . A A . 80 LYS HG2 1 1
2 3512 1 1 83 LYS HG3 H -11.640 -3.934 3.915 1.00 . A A . 80 LYS HG3 1 1
2 3513 1 1 83 LYS HZ1 H -12.236 -6.318 7.228 1.00 . A A . 80 LYS HZ1 1 1
2 3514 1 1 83 LYS HZ2 H -13.749 -6.660 6.600 1.00 . A A . 80 LYS HZ2 1 1
2 3515 1 1 83 LYS HZ3 H -13.605 -6.178 8.188 1.00 . A A . 80 LYS HZ3 1 1
2 3516 1 1 83 LYS N N -9.426 -5.355 3.174 1.00 . A A . 80 LYS N 1 1
2 3517 1 1 83 LYS NZ N -13.231 -6.016 7.232 1.00 . A A . 80 LYS NZ 1 1
2 3518 1 1 83 LYS O O -9.441 -8.055 4.620 1.00 . A A . 80 LYS O 1 1
2 3519 1 1 84 ALA C C -7.556 -8.325 7.254 1.00 . A A . 81 ALA C 1 1
2 3520 1 1 84 ALA CA C -7.000 -8.005 5.895 1.00 . A A . 81 ALA CA 1 1
2 3521 1 1 84 ALA CB C -5.510 -7.699 5.974 1.00 . A A . 81 ALA CB 1 1
2 3522 1 1 84 ALA H H -7.331 -5.971 5.496 1.00 . A A . 81 ALA H 1 1
2 3523 1 1 84 ALA HA H -7.171 -8.834 5.222 1.00 . A A . 81 ALA HA 1 1
2 3524 1 1 84 ALA HB1 H -5.352 -6.852 6.624 1.00 . A A . 81 ALA HB1 1 1
2 3525 1 1 84 ALA HB2 H -5.137 -7.470 4.987 1.00 . A A . 81 ALA HB2 1 1
2 3526 1 1 84 ALA HB3 H -4.989 -8.558 6.370 1.00 . A A . 81 ALA HB3 1 1
2 3527 1 1 84 ALA N N -7.726 -6.863 5.419 1.00 . A A . 81 ALA N 1 1
2 3528 1 1 84 ALA O O -8.005 -7.407 7.965 1.00 . A A . 81 ALA O 1 1
2 3529 1 1 85 GLU C C -7.225 -9.663 10.040 1.00 . A A . 82 GLU C 1 1
2 3530 1 1 85 GLU CA C -8.159 -9.925 8.878 1.00 . A A . 82 GLU CA 1 1
2 3531 1 1 85 GLU CB C -8.727 -11.344 8.888 1.00 . A A . 82 GLU CB 1 1
2 3532 1 1 85 GLU CD C -8.397 -13.781 8.489 1.00 . A A . 82 GLU CD 1 1
2 3533 1 1 85 GLU CG C -7.728 -12.459 8.697 1.00 . A A . 82 GLU CG 1 1
2 3534 1 1 85 GLU H H -7.162 -10.264 7.059 1.00 . A A . 82 GLU H 1 1
2 3535 1 1 85 GLU HA H -8.982 -9.234 8.981 1.00 . A A . 82 GLU HA 1 1
2 3536 1 1 85 GLU HB2 H -9.179 -11.477 9.859 1.00 . A A . 82 GLU HB2 1 1
2 3537 1 1 85 GLU HB3 H -9.490 -11.420 8.128 1.00 . A A . 82 GLU HB3 1 1
2 3538 1 1 85 GLU HG2 H -7.116 -12.234 7.840 1.00 . A A . 82 GLU HG2 1 1
2 3539 1 1 85 GLU HG3 H -7.104 -12.513 9.577 1.00 . A A . 82 GLU HG3 1 1
2 3540 1 1 85 GLU N N -7.567 -9.574 7.625 1.00 . A A . 82 GLU N 1 1
2 3541 1 1 85 GLU O O -6.211 -10.326 10.219 1.00 . A A . 82 GLU O 1 1
2 3542 1 1 85 GLU OE1 O -8.700 -14.103 7.324 1.00 . A A . 82 GLU OE1 1 1
2 3543 1 1 85 GLU OE2 O -8.631 -14.521 9.466 1.00 . A A . 82 GLU OE2 1 1
2 3544 1 1 86 ALA C C -7.580 -8.752 13.182 1.00 . A A . 83 ALA C 1 1
2 3545 1 1 86 ALA CA C -6.799 -8.331 11.961 1.00 . A A . 83 ALA CA 1 1
2 3546 1 1 86 ALA CB C -6.482 -6.861 12.001 1.00 . A A . 83 ALA CB 1 1
2 3547 1 1 86 ALA H H -8.301 -8.088 10.507 1.00 . A A . 83 ALA H 1 1
2 3548 1 1 86 ALA HA H -5.874 -8.887 11.928 1.00 . A A . 83 ALA HA 1 1
2 3549 1 1 86 ALA HB1 H -5.899 -6.639 12.882 1.00 . A A . 83 ALA HB1 1 1
2 3550 1 1 86 ALA HB2 H -7.401 -6.294 12.015 1.00 . A A . 83 ALA HB2 1 1
2 3551 1 1 86 ALA HB3 H -5.913 -6.599 11.119 1.00 . A A . 83 ALA HB3 1 1
2 3552 1 1 86 ALA N N -7.547 -8.654 10.781 1.00 . A A . 83 ALA N 1 1
2 3553 1 1 86 ALA O O -7.031 -8.888 14.267 1.00 . A A . 83 ALA O 1 1
2 3554 1 1 87 SER C C -9.983 -10.906 13.932 1.00 . A A . 84 SER C 1 1
2 3555 1 1 87 SER CA C -9.716 -9.413 14.046 1.00 . A A . 84 SER CA 1 1
2 3556 1 1 87 SER CB C -11.002 -8.583 14.060 1.00 . A A . 84 SER CB 1 1
2 3557 1 1 87 SER H H -9.242 -8.814 12.104 1.00 . A A . 84 SER H 1 1
2 3558 1 1 87 SER HA H -9.189 -9.245 14.974 1.00 . A A . 84 SER HA 1 1
2 3559 1 1 87 SER HB2 H -11.750 -9.093 14.649 1.00 . A A . 84 SER HB2 1 1
2 3560 1 1 87 SER HB3 H -10.797 -7.616 14.490 1.00 . A A . 84 SER HB3 1 1
2 3561 1 1 87 SER HG H -12.181 -9.078 12.547 1.00 . A A . 84 SER HG 1 1
2 3562 1 1 87 SER N N -8.857 -8.972 12.990 1.00 . A A . 84 SER N 1 1
2 3563 1 1 87 SER O O -9.770 -11.658 14.882 1.00 . A A . 84 SER O 1 1
2 3564 1 1 87 SER OG O -11.504 -8.406 12.744 1.00 . A A . 84 SER OG 1 1
2 3565 1 1 88 GLU C C -9.446 -13.629 12.756 1.00 . A A . 85 GLU C 1 1
2 3566 1 1 88 GLU CA C -10.669 -12.755 12.498 1.00 . A A . 85 GLU CA 1 1
2 3567 1 1 88 GLU CB C -11.215 -13.027 11.082 1.00 . A A . 85 GLU CB 1 1
2 3568 1 1 88 GLU CD C -12.451 -10.860 10.617 1.00 . A A . 85 GLU CD 1 1
2 3569 1 1 88 GLU CG C -12.541 -12.358 10.722 1.00 . A A . 85 GLU CG 1 1
2 3570 1 1 88 GLU H H -10.487 -10.700 12.008 1.00 . A A . 85 GLU H 1 1
2 3571 1 1 88 GLU HA H -11.423 -13.033 13.220 1.00 . A A . 85 GLU HA 1 1
2 3572 1 1 88 GLU HB2 H -10.484 -12.723 10.350 1.00 . A A . 85 GLU HB2 1 1
2 3573 1 1 88 GLU HB3 H -11.345 -14.094 10.988 1.00 . A A . 85 GLU HB3 1 1
2 3574 1 1 88 GLU HG2 H -12.892 -12.747 9.777 1.00 . A A . 85 GLU HG2 1 1
2 3575 1 1 88 GLU HG3 H -13.261 -12.605 11.487 1.00 . A A . 85 GLU HG3 1 1
2 3576 1 1 88 GLU N N -10.369 -11.347 12.735 1.00 . A A . 85 GLU N 1 1
2 3577 1 1 88 GLU O O -9.575 -14.771 13.198 1.00 . A A . 85 GLU O 1 1
2 3578 1 1 88 GLU OE1 O -11.869 -10.351 9.635 1.00 . A A . 85 GLU OE1 1 1
2 3579 1 1 88 GLU OE2 O -12.952 -10.166 11.513 1.00 . A A . 85 GLU OE2 1 1
2 3580 1 1 89 VAL C C -6.861 -14.258 14.197 1.00 . A A . 86 VAL C 1 1
2 3581 1 1 89 VAL CA C -7.024 -13.776 12.742 1.00 . A A . 86 VAL CA 1 1
2 3582 1 1 89 VAL CB C -5.779 -12.951 12.276 1.00 . A A . 86 VAL CB 1 1
2 3583 1 1 89 VAL CG1 C -5.529 -11.717 13.137 1.00 . A A . 86 VAL CG1 1 1
2 3584 1 1 89 VAL CG2 C -4.542 -13.826 12.194 1.00 . A A . 86 VAL CG2 1 1
2 3585 1 1 89 VAL H H -8.244 -12.130 12.248 1.00 . A A . 86 VAL H 1 1
2 3586 1 1 89 VAL HA H -7.095 -14.660 12.123 1.00 . A A . 86 VAL HA 1 1
2 3587 1 1 89 VAL HB H -5.996 -12.581 11.285 1.00 . A A . 86 VAL HB 1 1
2 3588 1 1 89 VAL HG11 H -6.389 -11.066 13.090 1.00 . A A . 86 VAL HG11 1 1
2 3589 1 1 89 VAL HG12 H -4.657 -11.194 12.773 1.00 . A A . 86 VAL HG12 1 1
2 3590 1 1 89 VAL HG13 H -5.365 -12.019 14.162 1.00 . A A . 86 VAL HG13 1 1
2 3591 1 1 89 VAL HG21 H -4.339 -14.248 13.167 1.00 . A A . 86 VAL HG21 1 1
2 3592 1 1 89 VAL HG22 H -3.700 -13.231 11.875 1.00 . A A . 86 VAL HG22 1 1
2 3593 1 1 89 VAL HG23 H -4.707 -14.625 11.485 1.00 . A A . 86 VAL HG23 1 1
2 3594 1 1 89 VAL N N -8.265 -13.059 12.553 1.00 . A A . 86 VAL N 1 1
2 3595 1 1 89 VAL O O -6.511 -15.409 14.431 1.00 . A A . 86 VAL O 1 1
2 3596 1 1 90 TYR C C -8.160 -14.726 17.018 1.00 . A A . 87 TYR C 1 1
2 3597 1 1 90 TYR CA C -7.040 -13.812 16.565 1.00 . A A . 87 TYR CA 1 1
2 3598 1 1 90 TYR CB C -6.824 -12.622 17.542 1.00 . A A . 87 TYR CB 1 1
2 3599 1 1 90 TYR CD1 C -9.189 -11.815 18.045 1.00 . A A . 87 TYR CD1 1 1
2 3600 1 1 90 TYR CD2 C -7.629 -10.252 17.171 1.00 . A A . 87 TYR CD2 1 1
2 3601 1 1 90 TYR CE1 C -10.155 -10.834 18.090 1.00 . A A . 87 TYR CE1 1 1
2 3602 1 1 90 TYR CE2 C -8.589 -9.262 17.221 1.00 . A A . 87 TYR CE2 1 1
2 3603 1 1 90 TYR CG C -7.907 -11.545 17.580 1.00 . A A . 87 TYR CG 1 1
2 3604 1 1 90 TYR CZ C -9.851 -9.559 17.679 1.00 . A A . 87 TYR CZ 1 1
2 3605 1 1 90 TYR H H -7.572 -12.531 14.955 1.00 . A A . 87 TYR H 1 1
2 3606 1 1 90 TYR HA H -6.145 -14.420 16.571 1.00 . A A . 87 TYR HA 1 1
2 3607 1 1 90 TYR HB2 H -6.745 -13.012 18.545 1.00 . A A . 87 TYR HB2 1 1
2 3608 1 1 90 TYR HB3 H -5.889 -12.141 17.290 1.00 . A A . 87 TYR HB3 1 1
2 3609 1 1 90 TYR HD1 H -9.427 -12.818 18.370 1.00 . A A . 87 TYR HD1 1 1
2 3610 1 1 90 TYR HD2 H -6.640 -10.023 16.805 1.00 . A A . 87 TYR HD2 1 1
2 3611 1 1 90 TYR HE1 H -11.146 -11.068 18.450 1.00 . A A . 87 TYR HE1 1 1
2 3612 1 1 90 TYR HE2 H -8.349 -8.260 16.896 1.00 . A A . 87 TYR HE2 1 1
2 3613 1 1 90 TYR HH H -11.261 -8.678 18.582 1.00 . A A . 87 TYR HH 1 1
2 3614 1 1 90 TYR N N -7.204 -13.411 15.177 1.00 . A A . 87 TYR N 1 1
2 3615 1 1 90 TYR O O -8.027 -15.437 18.013 1.00 . A A . 87 TYR O 1 1
2 3616 1 1 90 TYR OH O -10.813 -8.577 17.733 1.00 . A A . 87 TYR OH 1 1
2 3617 1 1 91 SER C C -10.070 -17.001 16.066 1.00 . A A . 88 SER C 1 1
2 3618 1 1 91 SER CA C -10.348 -15.594 16.614 1.00 . A A . 88 SER CA 1 1
2 3619 1 1 91 SER CB C -11.704 -15.021 16.170 1.00 . A A . 88 SER CB 1 1
2 3620 1 1 91 SER H H -9.356 -14.065 15.560 1.00 . A A . 88 SER H 1 1
2 3621 1 1 91 SER HA H -10.341 -15.677 17.693 1.00 . A A . 88 SER HA 1 1
2 3622 1 1 91 SER HB2 H -12.473 -15.758 16.341 1.00 . A A . 88 SER HB2 1 1
2 3623 1 1 91 SER HB3 H -11.917 -14.138 16.755 1.00 . A A . 88 SER HB3 1 1
2 3624 1 1 91 SER HG H -10.932 -15.011 14.340 1.00 . A A . 88 SER HG 1 1
2 3625 1 1 91 SER N N -9.267 -14.707 16.297 1.00 . A A . 88 SER N 1 1
2 3626 1 1 91 SER O O -10.474 -17.998 16.665 1.00 . A A . 88 SER O 1 1
2 3627 1 1 91 SER OG O -11.717 -14.669 14.792 1.00 . A A . 88 SER OG 1 1
2 3628 1 1 92 GLU C C -7.786 -18.853 15.274 1.00 . A A . 89 GLU C 1 1
2 3629 1 1 92 GLU CA C -8.933 -18.361 14.416 1.00 . A A . 89 GLU CA 1 1
2 3630 1 1 92 GLU CB C -8.467 -18.235 12.960 1.00 . A A . 89 GLU CB 1 1
2 3631 1 1 92 GLU CD C -10.773 -18.490 11.974 1.00 . A A . 89 GLU CD 1 1
2 3632 1 1 92 GLU CG C -9.511 -17.675 12.011 1.00 . A A . 89 GLU CG 1 1
2 3633 1 1 92 GLU H H -9.103 -16.261 14.458 1.00 . A A . 89 GLU H 1 1
2 3634 1 1 92 GLU HA H -9.762 -19.050 14.483 1.00 . A A . 89 GLU HA 1 1
2 3635 1 1 92 GLU HB2 H -7.606 -17.584 12.929 1.00 . A A . 89 GLU HB2 1 1
2 3636 1 1 92 GLU HB3 H -8.176 -19.213 12.606 1.00 . A A . 89 GLU HB3 1 1
2 3637 1 1 92 GLU HG2 H -9.768 -16.673 12.321 1.00 . A A . 89 GLU HG2 1 1
2 3638 1 1 92 GLU HG3 H -9.095 -17.644 11.015 1.00 . A A . 89 GLU HG3 1 1
2 3639 1 1 92 GLU N N -9.353 -17.075 14.946 1.00 . A A . 89 GLU N 1 1
2 3640 1 1 92 GLU O O -7.760 -20.016 15.701 1.00 . A A . 89 GLU O 1 1
2 3641 1 1 92 GLU OE1 O -10.831 -19.484 11.239 1.00 . A A . 89 GLU OE1 1 1
2 3642 1 1 92 GLU OE2 O -11.753 -18.126 12.640 1.00 . A A . 89 GLU OE2 1 1
2 3643 1 1 93 ALA C C -4.672 -19.006 15.729 1.00 . A A . 90 ALA C 1 1
2 3644 1 1 93 ALA CA C -5.690 -18.092 16.382 1.00 . A A . 90 ALA CA 1 1
2 3645 1 1 93 ALA CB C -6.041 -18.543 17.804 1.00 . A A . 90 ALA CB 1 1
2 3646 1 1 93 ALA H H -6.982 -17.030 15.136 1.00 . A A . 90 ALA H 1 1
2 3647 1 1 93 ALA HA H -5.230 -17.116 16.447 1.00 . A A . 90 ALA HA 1 1
2 3648 1 1 93 ALA HB1 H -5.149 -18.556 18.413 1.00 . A A . 90 ALA HB1 1 1
2 3649 1 1 93 ALA HB2 H -6.470 -19.535 17.775 1.00 . A A . 90 ALA HB2 1 1
2 3650 1 1 93 ALA HB3 H -6.758 -17.857 18.232 1.00 . A A . 90 ALA HB3 1 1
2 3651 1 1 93 ALA N N -6.870 -17.914 15.549 1.00 . A A . 90 ALA N 1 1
2 3652 1 1 93 ALA O O -4.856 -20.232 15.694 1.00 . A A . 90 ALA O 1 1
2 3653 1 1 94 VAL C C -2.818 -20.025 13.428 1.00 . A A . 91 VAL C 1 1
2 3654 1 1 94 VAL CA C -2.455 -19.028 14.538 1.00 . A A . 91 VAL CA 1 1
2 3655 1 1 94 VAL CB C -1.413 -19.644 15.550 1.00 . A A . 91 VAL CB 1 1
2 3656 1 1 94 VAL CG1 C -0.867 -18.579 16.486 1.00 . A A . 91 VAL CG1 1 1
2 3657 1 1 94 VAL CG2 C -1.971 -20.827 16.341 1.00 . A A . 91 VAL CG2 1 1
2 3658 1 1 94 VAL H H -3.604 -17.398 15.194 1.00 . A A . 91 VAL H 1 1
2 3659 1 1 94 VAL HA H -1.961 -18.214 14.023 1.00 . A A . 91 VAL HA 1 1
2 3660 1 1 94 VAL HB H -0.576 -19.986 14.958 1.00 . A A . 91 VAL HB 1 1
2 3661 1 1 94 VAL HG11 H -1.683 -18.147 17.047 1.00 . A A . 91 VAL HG11 1 1
2 3662 1 1 94 VAL HG12 H -0.381 -17.806 15.910 1.00 . A A . 91 VAL HG12 1 1
2 3663 1 1 94 VAL HG13 H -0.157 -19.024 17.168 1.00 . A A . 91 VAL HG13 1 1
2 3664 1 1 94 VAL HG21 H -1.207 -21.208 17.004 1.00 . A A . 91 VAL HG21 1 1
2 3665 1 1 94 VAL HG22 H -2.272 -21.609 15.659 1.00 . A A . 91 VAL HG22 1 1
2 3666 1 1 94 VAL HG23 H -2.822 -20.504 16.920 1.00 . A A . 91 VAL HG23 1 1
2 3667 1 1 94 VAL N N -3.618 -18.380 15.186 1.00 . A A . 91 VAL N 1 1
2 3668 1 1 94 VAL O O -3.967 -20.095 12.966 1.00 . A A . 91 VAL O 1 1
2 3669 1 1 95 LYS C C -2.582 -22.998 12.494 1.00 . A A . 92 LYS C 1 1
2 3670 1 1 95 LYS CA C -2.026 -21.710 11.905 1.00 . A A . 92 LYS CA 1 1
2 3671 1 1 95 LYS CB C -0.714 -21.961 11.148 1.00 . A A . 92 LYS CB 1 1
2 3672 1 1 95 LYS CD C 1.247 -20.912 9.943 1.00 . A A . 92 LYS CD 1 1
2 3673 1 1 95 LYS CE C 1.826 -19.605 9.398 1.00 . A A . 92 LYS CE 1 1
2 3674 1 1 95 LYS CG C -0.121 -20.691 10.563 1.00 . A A . 92 LYS CG 1 1
2 3675 1 1 95 LYS H H -0.924 -20.591 13.311 1.00 . A A . 92 LYS H 1 1
2 3676 1 1 95 LYS HA H -2.755 -21.302 11.218 1.00 . A A . 92 LYS HA 1 1
2 3677 1 1 95 LYS HB2 H 0.008 -22.405 11.814 1.00 . A A . 92 LYS HB2 1 1
2 3678 1 1 95 LYS HB3 H -0.907 -22.646 10.335 1.00 . A A . 92 LYS HB3 1 1
2 3679 1 1 95 LYS HD2 H 1.913 -21.299 10.699 1.00 . A A . 92 LYS HD2 1 1
2 3680 1 1 95 LYS HD3 H 1.164 -21.627 9.139 1.00 . A A . 92 LYS HD3 1 1
2 3681 1 1 95 LYS HE2 H 1.886 -18.891 10.205 1.00 . A A . 92 LYS HE2 1 1
2 3682 1 1 95 LYS HE3 H 2.818 -19.797 9.017 1.00 . A A . 92 LYS HE3 1 1
2 3683 1 1 95 LYS HG2 H -0.789 -20.309 9.806 1.00 . A A . 92 LYS HG2 1 1
2 3684 1 1 95 LYS HG3 H -0.034 -19.969 11.360 1.00 . A A . 92 LYS HG3 1 1
2 3685 1 1 95 LYS HZ1 H 0.967 -19.675 7.501 1.00 . A A . 92 LYS HZ1 1 1
2 3686 1 1 95 LYS HZ2 H 1.365 -18.108 7.989 1.00 . A A . 92 LYS HZ2 1 1
2 3687 1 1 95 LYS HZ3 H 0.018 -18.871 8.637 1.00 . A A . 92 LYS HZ3 1 1
2 3688 1 1 95 LYS N N -1.823 -20.737 12.950 1.00 . A A . 92 LYS N 1 1
2 3689 1 1 95 LYS NZ N 0.994 -19.030 8.316 1.00 . A A . 92 LYS NZ 1 1
2 3690 1 1 95 LYS O O -3.537 -23.569 11.963 1.00 . A A . 92 LYS O 1 1
2 3691 1 1 96 ARG C C -2.021 -24.684 15.714 1.00 . A A . 93 ARG C 1 1
2 3692 1 1 96 ARG CA C -2.463 -24.655 14.254 1.00 . A A . 93 ARG CA 1 1
2 3693 1 1 96 ARG CB C -1.965 -25.922 13.515 1.00 . A A . 93 ARG CB 1 1
2 3694 1 1 96 ARG CD C -4.010 -27.426 13.945 1.00 . A A . 93 ARG CD 1 1
2 3695 1 1 96 ARG CG C -2.481 -27.276 14.054 1.00 . A A . 93 ARG CG 1 1
2 3696 1 1 96 ARG CZ C -5.854 -25.877 14.647 1.00 . A A . 93 ARG CZ 1 1
2 3697 1 1 96 ARG H H -1.225 -22.964 13.951 1.00 . A A . 93 ARG H 1 1
2 3698 1 1 96 ARG HA H -3.543 -24.647 14.225 1.00 . A A . 93 ARG HA 1 1
2 3699 1 1 96 ARG HB2 H -2.267 -25.847 12.483 1.00 . A A . 93 ARG HB2 1 1
2 3700 1 1 96 ARG HB3 H -0.885 -25.933 13.555 1.00 . A A . 93 ARG HB3 1 1
2 3701 1 1 96 ARG HD2 H -4.310 -27.156 12.944 1.00 . A A . 93 ARG HD2 1 1
2 3702 1 1 96 ARG HD3 H -4.273 -28.459 14.126 1.00 . A A . 93 ARG HD3 1 1
2 3703 1 1 96 ARG HE H -4.337 -26.523 15.803 1.00 . A A . 93 ARG HE 1 1
2 3704 1 1 96 ARG HG2 H -2.022 -28.068 13.480 1.00 . A A . 93 ARG HG2 1 1
2 3705 1 1 96 ARG HG3 H -2.192 -27.372 15.090 1.00 . A A . 93 ARG HG3 1 1
2 3706 1 1 96 ARG HH11 H -6.118 -26.565 12.734 1.00 . A A . 93 ARG HH11 1 1
2 3707 1 1 96 ARG HH12 H -7.290 -25.443 13.270 1.00 . A A . 93 ARG HH12 1 1
2 3708 1 1 96 ARG HH21 H -5.958 -25.045 16.504 1.00 . A A . 93 ARG HH21 1 1
2 3709 1 1 96 ARG HH22 H -7.212 -24.568 15.447 1.00 . A A . 93 ARG HH22 1 1
2 3710 1 1 96 ARG N N -1.996 -23.451 13.588 1.00 . A A . 93 ARG N 1 1
2 3711 1 1 96 ARG NE N -4.736 -26.574 14.902 1.00 . A A . 93 ARG NE 1 1
2 3712 1 1 96 ARG NH1 N -6.461 -25.973 13.468 1.00 . A A . 93 ARG NH1 1 1
2 3713 1 1 96 ARG NH2 N -6.380 -25.111 15.597 1.00 . A A . 93 ARG NH2 1 1
2 3714 1 1 96 ARG O O -2.845 -24.847 16.610 1.00 . A A . 93 ARG O 1 1
2 3715 1 1 97 ILE C C 0.442 -23.294 17.740 1.00 . A A . 94 ILE C 1 1
2 3716 1 1 97 ILE CA C -0.186 -24.605 17.289 1.00 . A A . 94 ILE CA 1 1
2 3717 1 1 97 ILE CB C 0.883 -25.723 17.367 1.00 . A A . 94 ILE CB 1 1
2 3718 1 1 97 ILE CD1 C 3.127 -26.467 16.376 1.00 . A A . 94 ILE CD1 1 1
2 3719 1 1 97 ILE CG1 C 2.003 -25.465 16.338 1.00 . A A . 94 ILE CG1 1 1
2 3720 1 1 97 ILE CG2 C 0.244 -27.097 17.162 1.00 . A A . 94 ILE CG2 1 1
2 3721 1 1 97 ILE H H -0.137 -24.253 15.219 1.00 . A A . 94 ILE H 1 1
2 3722 1 1 97 ILE HA H -0.989 -24.860 17.967 1.00 . A A . 94 ILE HA 1 1
2 3723 1 1 97 ILE HB H 1.311 -25.702 18.358 1.00 . A A . 94 ILE HB 1 1
2 3724 1 1 97 ILE HD11 H 3.601 -26.442 17.344 1.00 . A A . 94 ILE HD11 1 1
2 3725 1 1 97 ILE HD12 H 3.851 -26.230 15.610 1.00 . A A . 94 ILE HD12 1 1
2 3726 1 1 97 ILE HD13 H 2.721 -27.451 16.201 1.00 . A A . 94 ILE HD13 1 1
2 3727 1 1 97 ILE HG12 H 1.578 -25.487 15.345 1.00 . A A . 94 ILE HG12 1 1
2 3728 1 1 97 ILE HG13 H 2.419 -24.484 16.515 1.00 . A A . 94 ILE HG13 1 1
2 3729 1 1 97 ILE HG21 H -0.487 -27.276 17.937 1.00 . A A . 94 ILE HG21 1 1
2 3730 1 1 97 ILE HG22 H 1.007 -27.860 17.201 1.00 . A A . 94 ILE HG22 1 1
2 3731 1 1 97 ILE HG23 H -0.239 -27.124 16.198 1.00 . A A . 94 ILE HG23 1 1
2 3732 1 1 97 ILE N N -0.745 -24.500 15.948 1.00 . A A . 94 ILE N 1 1
2 3733 1 1 97 ILE O O 0.700 -22.406 16.931 1.00 . A A . 94 ILE O 1 1
2 3734 1 1 98 LEU C C 2.773 -22.325 19.813 1.00 . A A . 95 LEU C 1 1
2 3735 1 1 98 LEU CA C 1.299 -22.022 19.595 1.00 . A A . 95 LEU CA 1 1
2 3736 1 1 98 LEU CB C 0.630 -21.683 20.938 1.00 . A A . 95 LEU CB 1 1
2 3737 1 1 98 LEU CD1 C -1.400 -21.183 22.326 1.00 . A A . 95 LEU CD1 1 1
2 3738 1 1 98 LEU CD2 C -1.165 -20.145 20.070 1.00 . A A . 95 LEU CD2 1 1
2 3739 1 1 98 LEU CG C -0.877 -21.381 20.911 1.00 . A A . 95 LEU CG 1 1
2 3740 1 1 98 LEU H H 0.476 -23.937 19.615 1.00 . A A . 95 LEU H 1 1
2 3741 1 1 98 LEU HA H 1.192 -21.192 18.913 1.00 . A A . 95 LEU HA 1 1
2 3742 1 1 98 LEU HB2 H 0.777 -22.524 21.598 1.00 . A A . 95 LEU HB2 1 1
2 3743 1 1 98 LEU HB3 H 1.136 -20.825 21.356 1.00 . A A . 95 LEU HB3 1 1
2 3744 1 1 98 LEU HD11 H -0.883 -20.357 22.790 1.00 . A A . 95 LEU HD11 1 1
2 3745 1 1 98 LEU HD12 H -1.229 -22.080 22.901 1.00 . A A . 95 LEU HD12 1 1
2 3746 1 1 98 LEU HD13 H -2.459 -20.973 22.295 1.00 . A A . 95 LEU HD13 1 1
2 3747 1 1 98 LEU HD21 H -0.829 -20.310 19.055 1.00 . A A . 95 LEU HD21 1 1
2 3748 1 1 98 LEU HD22 H -0.639 -19.299 20.486 1.00 . A A . 95 LEU HD22 1 1
2 3749 1 1 98 LEU HD23 H -2.226 -19.948 20.071 1.00 . A A . 95 LEU HD23 1 1
2 3750 1 1 98 LEU HG H -1.396 -22.223 20.475 1.00 . A A . 95 LEU HG 1 1
2 3751 1 1 98 LEU N N 0.686 -23.190 19.015 1.00 . A A . 95 LEU N 1 1
2 3752 1 1 98 LEU O O 3.616 -21.925 18.989 1.00 . A A . 95 LEU O 1 1
2 3753 1 1 98 LEU OXT O 3.092 -23.040 20.783 1.00 . A A . 95 LEU OXT 1 1
2 3754 2 2 4 LYS C C 7.168 -0.717 24.499 1.00 . B B . 47 LYS C 1 1
2 3755 2 2 4 LYS CA C 8.076 0.164 25.325 1.00 . B B . 47 LYS CA 1 1
2 3756 2 2 4 LYS CB C 8.904 1.074 24.402 1.00 . B B . 47 LYS CB 1 1
2 3757 2 2 4 LYS CD C 10.733 2.765 24.168 1.00 . B B . 47 LYS CD 1 1
2 3758 2 2 4 LYS CE C 11.757 3.619 24.893 1.00 . B B . 47 LYS CE 1 1
2 3759 2 2 4 LYS CG C 9.897 1.959 25.136 1.00 . B B . 47 LYS CG 1 1
2 3760 2 2 4 LYS H H 8.359 -1.284 26.746 1.00 . B B . 47 LYS H 1 1
2 3761 2 2 4 LYS HA H 7.477 0.765 25.993 1.00 . B B . 47 LYS HA 1 1
2 3762 2 2 4 LYS HB2 H 9.446 0.464 23.699 1.00 . B B . 47 LYS HB2 1 1
2 3763 2 2 4 LYS HB3 H 8.228 1.710 23.852 1.00 . B B . 47 LYS HB3 1 1
2 3764 2 2 4 LYS HD2 H 11.251 2.088 23.505 1.00 . B B . 47 LYS HD2 1 1
2 3765 2 2 4 LYS HD3 H 10.079 3.407 23.596 1.00 . B B . 47 LYS HD3 1 1
2 3766 2 2 4 LYS HE2 H 11.237 4.346 25.499 1.00 . B B . 47 LYS HE2 1 1
2 3767 2 2 4 LYS HE3 H 12.358 2.986 25.530 1.00 . B B . 47 LYS HE3 1 1
2 3768 2 2 4 LYS HG2 H 9.358 2.639 25.777 1.00 . B B . 47 LYS HG2 1 1
2 3769 2 2 4 LYS HG3 H 10.549 1.337 25.730 1.00 . B B . 47 LYS HG3 1 1
2 3770 2 2 4 LYS HZ1 H 13.091 3.631 23.313 1.00 . B B . 47 LYS HZ1 1 1
2 3771 2 2 4 LYS HZ2 H 13.385 4.838 24.447 1.00 . B B . 47 LYS HZ2 1 1
2 3772 2 2 4 LYS HZ3 H 12.097 4.999 23.362 1.00 . B B . 47 LYS HZ3 1 1
2 3773 2 2 4 LYS N N 8.947 -0.692 26.123 1.00 . B B . 47 LYS N 1 1
2 3774 2 2 4 LYS NZ N 12.633 4.325 23.943 1.00 . B B . 47 LYS NZ 1 1
2 3775 2 2 4 LYS O O 7.613 -1.730 23.945 1.00 . B B . 47 LYS O 1 1
2 3776 2 2 5 GLN C C 4.787 -0.591 22.290 1.00 . B B . 48 GLN C 1 1
2 3777 2 2 5 GLN CA C 4.969 -1.145 23.678 1.00 . B B . 48 GLN CA 1 1
2 3778 2 2 5 GLN CB C 3.647 -1.259 24.417 1.00 . B B . 48 GLN CB 1 1
2 3779 2 2 5 GLN CD C 2.477 -2.129 26.502 1.00 . B B . 48 GLN CD 1 1
2 3780 2 2 5 GLN CG C 3.774 -2.016 25.721 1.00 . B B . 48 GLN CG 1 1
2 3781 2 2 5 GLN H H 5.624 0.477 24.837 1.00 . B B . 48 GLN H 1 1
2 3782 2 2 5 GLN HA H 5.399 -2.131 23.592 1.00 . B B . 48 GLN HA 1 1
2 3783 2 2 5 GLN HB2 H 3.273 -0.267 24.626 1.00 . B B . 48 GLN HB2 1 1
2 3784 2 2 5 GLN HB3 H 2.941 -1.781 23.789 1.00 . B B . 48 GLN HB3 1 1
2 3785 2 2 5 GLN HE21 H 1.411 -2.128 24.836 1.00 . B B . 48 GLN HE21 1 1
2 3786 2 2 5 GLN HE22 H 0.509 -2.258 26.289 1.00 . B B . 48 GLN HE22 1 1
2 3787 2 2 5 GLN HG2 H 4.129 -3.011 25.489 1.00 . B B . 48 GLN HG2 1 1
2 3788 2 2 5 GLN HG3 H 4.513 -1.514 26.327 1.00 . B B . 48 GLN HG3 1 1
2 3789 2 2 5 GLN N N 5.917 -0.362 24.418 1.00 . B B . 48 GLN N 1 1
2 3790 2 2 5 GLN NE2 N 1.364 -2.171 25.815 1.00 . B B . 48 GLN NE2 1 1
2 3791 2 2 5 GLN O O 4.755 0.621 22.086 1.00 . B B . 48 GLN O 1 1
2 3792 2 2 5 GLN OE1 O 2.486 -2.189 27.736 1.00 . B B . 48 GLN OE1 1 1
2 3793 2 2 6 THR C C 3.113 -0.993 19.572 1.00 . B B . 49 THR C 1 1
2 3794 2 2 6 THR CA C 4.588 -1.106 19.964 1.00 . B B . 49 THR CA 1 1
2 3795 2 2 6 THR CB C 5.296 -2.154 19.098 1.00 . B B . 49 THR CB 1 1
2 3796 2 2 6 THR CG2 C 6.790 -2.127 19.365 1.00 . B B . 49 THR CG2 1 1
2 3797 2 2 6 THR H H 4.775 -2.426 21.564 1.00 . B B . 49 THR H 1 1
2 3798 2 2 6 THR HA H 5.075 -0.155 19.811 1.00 . B B . 49 THR HA 1 1
2 3799 2 2 6 THR HB H 5.118 -1.941 18.055 1.00 . B B . 49 THR HB 1 1
2 3800 2 2 6 THR HG1 H 3.898 -3.405 19.786 1.00 . B B . 49 THR HG1 1 1
2 3801 2 2 6 THR HG21 H 7.175 -1.149 19.124 1.00 . B B . 49 THR HG21 1 1
2 3802 2 2 6 THR HG22 H 7.287 -2.876 18.765 1.00 . B B . 49 THR HG22 1 1
2 3803 2 2 6 THR HG23 H 6.956 -2.328 20.414 1.00 . B B . 49 THR HG23 1 1
2 3804 2 2 6 THR N N 4.722 -1.473 21.342 1.00 . B B . 49 THR N 1 1
2 3805 2 2 6 THR O O 2.228 -1.301 20.375 1.00 . B B . 49 THR O 1 1
2 3806 2 2 6 THR OG1 O 4.794 -3.460 19.427 1.00 . B B . 49 THR OG1 1 1
2 3807 2 2 7 LEU C C 1.177 -1.498 16.865 1.00 . B B . 50 LEU C 1 1
2 3808 2 2 7 LEU CA C 1.501 -0.410 17.885 1.00 . B B . 50 LEU CA 1 1
2 3809 2 2 7 LEU CB C 1.302 0.980 17.266 1.00 . B B . 50 LEU CB 1 1
2 3810 2 2 7 LEU CD1 C 0.806 2.026 19.531 1.00 . B B . 50 LEU CD1 1 1
2 3811 2 2 7 LEU CD2 C 2.970 2.581 18.356 1.00 . B B . 50 LEU CD2 1 1
2 3812 2 2 7 LEU CG C 1.498 2.211 18.185 1.00 . B B . 50 LEU CG 1 1
2 3813 2 2 7 LEU H H 3.552 -0.276 17.742 1.00 . B B . 50 LEU H 1 1
2 3814 2 2 7 LEU HA H 0.833 -0.514 18.729 1.00 . B B . 50 LEU HA 1 1
2 3815 2 2 7 LEU HB2 H 1.997 1.067 16.445 1.00 . B B . 50 LEU HB2 1 1
2 3816 2 2 7 LEU HB3 H 0.307 1.003 16.860 1.00 . B B . 50 LEU HB3 1 1
2 3817 2 2 7 LEU HD11 H 1.232 1.173 20.040 1.00 . B B . 50 LEU HD11 1 1
2 3818 2 2 7 LEU HD12 H -0.248 1.855 19.376 1.00 . B B . 50 LEU HD12 1 1
2 3819 2 2 7 LEU HD13 H 0.945 2.910 20.135 1.00 . B B . 50 LEU HD13 1 1
2 3820 2 2 7 LEU HD21 H 3.401 2.812 17.393 1.00 . B B . 50 LEU HD21 1 1
2 3821 2 2 7 LEU HD22 H 3.501 1.751 18.798 1.00 . B B . 50 LEU HD22 1 1
2 3822 2 2 7 LEU HD23 H 3.049 3.444 19.002 1.00 . B B . 50 LEU HD23 1 1
2 3823 2 2 7 LEU HG H 0.996 3.036 17.705 1.00 . B B . 50 LEU HG 1 1
2 3824 2 2 7 LEU N N 2.847 -0.558 18.363 1.00 . B B . 50 LEU N 1 1
2 3825 2 2 7 LEU O O 0.126 -1.482 16.214 1.00 . B B . 50 LEU O 1 1
2 3826 2 2 8 LEU C C 1.115 -4.657 16.495 1.00 . B B . 51 LEU C 1 1
2 3827 2 2 8 LEU CA C 1.922 -3.549 15.822 1.00 . B B . 51 LEU CA 1 1
2 3828 2 2 8 LEU CB C 3.308 -4.013 15.324 1.00 . B B . 51 LEU CB 1 1
2 3829 2 2 8 LEU CD1 C 4.187 -5.865 16.839 1.00 . B B . 51 LEU CD1 1 1
2 3830 2 2 8 LEU CD2 C 5.750 -4.111 15.899 1.00 . B B . 51 LEU CD2 1 1
2 3831 2 2 8 LEU CG C 4.343 -4.416 16.384 1.00 . B B . 51 LEU CG 1 1
2 3832 2 2 8 LEU H H 2.884 -2.391 17.294 1.00 . B B . 51 LEU H 1 1
2 3833 2 2 8 LEU HA H 1.345 -3.186 14.981 1.00 . B B . 51 LEU HA 1 1
2 3834 2 2 8 LEU HB2 H 3.160 -4.862 14.673 1.00 . B B . 51 LEU HB2 1 1
2 3835 2 2 8 LEU HB3 H 3.729 -3.211 14.738 1.00 . B B . 51 LEU HB3 1 1
2 3836 2 2 8 LEU HD11 H 4.953 -6.098 17.564 1.00 . B B . 51 LEU HD11 1 1
2 3837 2 2 8 LEU HD12 H 4.278 -6.528 15.990 1.00 . B B . 51 LEU HD12 1 1
2 3838 2 2 8 LEU HD13 H 3.216 -5.995 17.290 1.00 . B B . 51 LEU HD13 1 1
2 3839 2 2 8 LEU HD21 H 6.473 -4.503 16.599 1.00 . B B . 51 LEU HD21 1 1
2 3840 2 2 8 LEU HD22 H 5.867 -3.038 15.843 1.00 . B B . 51 LEU HD22 1 1
2 3841 2 2 8 LEU HD23 H 5.909 -4.533 14.919 1.00 . B B . 51 LEU HD23 1 1
2 3842 2 2 8 LEU HG H 4.160 -3.811 17.259 1.00 . B B . 51 LEU HG 1 1
2 3843 2 2 8 LEU N N 2.082 -2.435 16.735 1.00 . B B . 51 LEU N 1 1
2 3844 2 2 8 LEU O O 0.977 -4.657 17.720 1.00 . B B . 51 LEU O 1 1
2 3845 2 2 9 SER C C -0.166 -7.891 15.438 1.00 . B B . 52 SER C 1 1
2 3846 2 2 9 SER CA C -0.255 -6.594 16.288 1.00 . B B . 52 SER CA 1 1
2 3847 2 2 9 SER CB C -1.701 -6.039 16.343 1.00 . B B . 52 SER CB 1 1
2 3848 2 2 9 SER H H 0.787 -5.585 14.760 1.00 . B B . 52 SER H 1 1
2 3849 2 2 9 SER HA H 0.077 -6.804 17.294 1.00 . B B . 52 SER HA 1 1
2 3850 2 2 9 SER HB2 H -1.686 -5.043 16.766 1.00 . B B . 52 SER HB2 1 1
2 3851 2 2 9 SER HB3 H -2.102 -5.989 15.342 1.00 . B B . 52 SER HB3 1 1
2 3852 2 2 9 SER HG H -2.348 -6.625 18.057 1.00 . B B . 52 SER HG 1 1
2 3853 2 2 9 SER N N 0.593 -5.578 15.731 1.00 . B B . 52 SER N 1 1
2 3854 2 2 9 SER O O 0.813 -8.108 14.704 1.00 . B B . 52 SER O 1 1
2 3855 2 2 9 SER OG O -2.552 -6.854 17.136 1.00 . B B . 52 SER OG 1 1
2 3856 2 2 10 ASP C C -1.366 -9.877 13.387 1.00 . B B . 53 ASP C 1 1
2 3857 2 2 10 ASP CA C -1.261 -10.041 14.869 1.00 . B B . 53 ASP CA 1 1
2 3858 2 2 10 ASP CB C -2.457 -10.831 15.368 1.00 . B B . 53 ASP CB 1 1
2 3859 2 2 10 ASP CG C -2.353 -11.169 16.815 1.00 . B B . 53 ASP CG 1 1
2 3860 2 2 10 ASP H H -1.913 -8.507 16.167 1.00 . B B . 53 ASP H 1 1
2 3861 2 2 10 ASP HA H -0.371 -10.618 15.061 1.00 . B B . 53 ASP HA 1 1
2 3862 2 2 10 ASP HB2 H -3.357 -10.252 15.217 1.00 . B B . 53 ASP HB2 1 1
2 3863 2 2 10 ASP HB3 H -2.527 -11.744 14.805 1.00 . B B . 53 ASP HB3 1 1
2 3864 2 2 10 ASP N N -1.177 -8.748 15.561 1.00 . B B . 53 ASP N 1 1
2 3865 2 2 10 ASP O O -0.956 -10.758 12.626 1.00 . B B . 53 ASP O 1 1
2 3866 2 2 10 ASP OD1 O -1.664 -12.150 17.156 1.00 . B B . 53 ASP OD1 1 1
2 3867 2 2 10 ASP OD2 O -2.926 -10.430 17.649 1.00 . B B . 53 ASP OD2 1 1
2 3868 2 2 11 GLU C C -0.671 -8.396 10.889 1.00 . B B . 54 GLU C 1 1
2 3869 2 2 11 GLU CA C -2.042 -8.423 11.573 1.00 . B B . 54 GLU CA 1 1
2 3870 2 2 11 GLU CB C -2.743 -7.076 11.411 1.00 . B B . 54 GLU CB 1 1
2 3871 2 2 11 GLU CD C -2.695 -4.622 11.907 1.00 . B B . 54 GLU CD 1 1
2 3872 2 2 11 GLU CG C -2.102 -5.949 12.209 1.00 . B B . 54 GLU CG 1 1
2 3873 2 2 11 GLU H H -2.227 -8.119 13.653 1.00 . B B . 54 GLU H 1 1
2 3874 2 2 11 GLU HA H -2.647 -9.190 11.113 1.00 . B B . 54 GLU HA 1 1
2 3875 2 2 11 GLU HB2 H -2.734 -6.800 10.366 1.00 . B B . 54 GLU HB2 1 1
2 3876 2 2 11 GLU HB3 H -3.768 -7.178 11.737 1.00 . B B . 54 GLU HB3 1 1
2 3877 2 2 11 GLU HG2 H -2.231 -6.150 13.261 1.00 . B B . 54 GLU HG2 1 1
2 3878 2 2 11 GLU HG3 H -1.047 -5.921 11.976 1.00 . B B . 54 GLU HG3 1 1
2 3879 2 2 11 GLU N N -1.906 -8.750 12.977 1.00 . B B . 54 GLU N 1 1
2 3880 2 2 11 GLU O O -0.508 -8.899 9.789 1.00 . B B . 54 GLU O 1 1
2 3881 2 2 11 GLU OE1 O -3.678 -4.222 12.552 1.00 . B B . 54 GLU OE1 1 1
2 3882 2 2 11 GLU OE2 O -2.203 -3.943 11.004 1.00 . B B . 54 GLU OE2 1 1
2 3883 2 2 12 ASP C C 2.271 -9.062 10.742 1.00 . B B . 55 ASP C 1 1
2 3884 2 2 12 ASP CA C 1.673 -7.732 11.084 1.00 . B B . 55 ASP CA 1 1
2 3885 2 2 12 ASP CB C 2.562 -7.008 12.088 1.00 . B B . 55 ASP CB 1 1
2 3886 2 2 12 ASP CG C 2.113 -5.604 12.324 1.00 . B B . 55 ASP CG 1 1
2 3887 2 2 12 ASP H H 0.134 -7.575 12.514 1.00 . B B . 55 ASP H 1 1
2 3888 2 2 12 ASP HA H 1.617 -7.132 10.186 1.00 . B B . 55 ASP HA 1 1
2 3889 2 2 12 ASP HB2 H 2.545 -7.538 13.029 1.00 . B B . 55 ASP HB2 1 1
2 3890 2 2 12 ASP HB3 H 3.572 -6.988 11.705 1.00 . B B . 55 ASP HB3 1 1
2 3891 2 2 12 ASP N N 0.318 -7.879 11.599 1.00 . B B . 55 ASP N 1 1
2 3892 2 2 12 ASP O O 2.951 -9.201 9.735 1.00 . B B . 55 ASP O 1 1
2 3893 2 2 12 ASP OD1 O 1.192 -5.386 13.124 1.00 . B B . 55 ASP OD1 1 1
2 3894 2 2 12 ASP OD2 O 2.641 -4.685 11.686 1.00 . B B . 55 ASP OD2 1 1
2 3895 2 2 13 ALA C C 1.893 -12.029 10.112 1.00 . B B . 56 ALA C 1 1
2 3896 2 2 13 ALA CA C 2.458 -11.398 11.369 1.00 . B B . 56 ALA CA 1 1
2 3897 2 2 13 ALA CB C 2.121 -12.243 12.575 1.00 . B B . 56 ALA CB 1 1
2 3898 2 2 13 ALA H H 1.338 -9.867 12.288 1.00 . B B . 56 ALA H 1 1
2 3899 2 2 13 ALA HA H 3.533 -11.344 11.282 1.00 . B B . 56 ALA HA 1 1
2 3900 2 2 13 ALA HB1 H 2.581 -13.216 12.476 1.00 . B B . 56 ALA HB1 1 1
2 3901 2 2 13 ALA HB2 H 1.049 -12.356 12.635 1.00 . B B . 56 ALA HB2 1 1
2 3902 2 2 13 ALA HB3 H 2.481 -11.757 13.466 1.00 . B B . 56 ALA HB3 1 1
2 3903 2 2 13 ALA N N 1.952 -10.051 11.548 1.00 . B B . 56 ALA N 1 1
2 3904 2 2 13 ALA O O 2.509 -12.899 9.505 1.00 . B B . 56 ALA O 1 1
2 3905 2 2 14 GLU C C 0.616 -11.354 7.311 1.00 . B B . 57 GLU C 1 1
2 3906 2 2 14 GLU CA C 0.109 -12.094 8.527 1.00 . B B . 57 GLU CA 1 1
2 3907 2 2 14 GLU CB C -1.409 -11.991 8.632 1.00 . B B . 57 GLU CB 1 1
2 3908 2 2 14 GLU CD C -1.575 -14.276 9.661 1.00 . B B . 57 GLU CD 1 1
2 3909 2 2 14 GLU CG C -2.004 -12.829 9.740 1.00 . B B . 57 GLU CG 1 1
2 3910 2 2 14 GLU H H 0.300 -10.836 10.183 1.00 . B B . 57 GLU H 1 1
2 3911 2 2 14 GLU HA H 0.384 -13.134 8.441 1.00 . B B . 57 GLU HA 1 1
2 3912 2 2 14 GLU HB2 H -1.648 -10.961 8.861 1.00 . B B . 57 GLU HB2 1 1
2 3913 2 2 14 GLU HB3 H -1.860 -12.278 7.693 1.00 . B B . 57 GLU HB3 1 1
2 3914 2 2 14 GLU HG2 H -1.682 -12.425 10.689 1.00 . B B . 57 GLU HG2 1 1
2 3915 2 2 14 GLU HG3 H -3.081 -12.781 9.676 1.00 . B B . 57 GLU HG3 1 1
2 3916 2 2 14 GLU N N 0.737 -11.571 9.703 1.00 . B B . 57 GLU N 1 1
2 3917 2 2 14 GLU O O 0.877 -11.937 6.272 1.00 . B B . 57 GLU O 1 1
2 3918 2 2 14 GLU OE1 O -1.910 -14.957 8.671 1.00 . B B . 57 GLU OE1 1 1
2 3919 2 2 14 GLU OE2 O -0.903 -14.762 10.606 1.00 . B B . 57 GLU OE2 1 1
2 3920 2 2 15 LEU C C 2.733 -9.567 5.992 1.00 . B B . 58 LEU C 1 1
2 3921 2 2 15 LEU CA C 1.291 -9.276 6.368 1.00 . B B . 58 LEU CA 1 1
2 3922 2 2 15 LEU CB C 1.022 -7.777 6.555 1.00 . B B . 58 LEU CB 1 1
2 3923 2 2 15 LEU CD1 C -0.707 -7.520 4.729 1.00 . B B . 58 LEU CD1 1 1
2 3924 2 2 15 LEU CD2 C -1.484 -7.875 7.067 1.00 . B B . 58 LEU CD2 1 1
2 3925 2 2 15 LEU CG C -0.398 -7.266 6.194 1.00 . B B . 58 LEU CG 1 1
2 3926 2 2 15 LEU H H 0.620 -9.666 8.333 1.00 . B B . 58 LEU H 1 1
2 3927 2 2 15 LEU HA H 0.707 -9.611 5.523 1.00 . B B . 58 LEU HA 1 1
2 3928 2 2 15 LEU HB2 H 1.214 -7.531 7.588 1.00 . B B . 58 LEU HB2 1 1
2 3929 2 2 15 LEU HB3 H 1.733 -7.236 5.947 1.00 . B B . 58 LEU HB3 1 1
2 3930 2 2 15 LEU HD11 H 0.034 -7.031 4.114 1.00 . B B . 58 LEU HD11 1 1
2 3931 2 2 15 LEU HD12 H -1.685 -7.124 4.496 1.00 . B B . 58 LEU HD12 1 1
2 3932 2 2 15 LEU HD13 H -0.700 -8.580 4.524 1.00 . B B . 58 LEU HD13 1 1
2 3933 2 2 15 LEU HD21 H -1.479 -8.949 6.954 1.00 . B B . 58 LEU HD21 1 1
2 3934 2 2 15 LEU HD22 H -2.447 -7.486 6.772 1.00 . B B . 58 LEU HD22 1 1
2 3935 2 2 15 LEU HD23 H -1.293 -7.624 8.100 1.00 . B B . 58 LEU HD23 1 1
2 3936 2 2 15 LEU HG H -0.394 -6.198 6.352 1.00 . B B . 58 LEU HG 1 1
2 3937 2 2 15 LEU N N 0.817 -10.076 7.462 1.00 . B B . 58 LEU N 1 1
2 3938 2 2 15 LEU O O 3.089 -9.422 4.835 1.00 . B B . 58 LEU O 1 1
2 3939 2 2 16 VAL C C 5.000 -11.563 5.666 1.00 . B B . 59 VAL C 1 1
2 3940 2 2 16 VAL CA C 4.952 -10.372 6.627 1.00 . B B . 59 VAL CA 1 1
2 3941 2 2 16 VAL CB C 5.864 -10.651 7.878 1.00 . B B . 59 VAL CB 1 1
2 3942 2 2 16 VAL CG1 C 5.882 -9.482 8.829 1.00 . B B . 59 VAL CG1 1 1
2 3943 2 2 16 VAL CG2 C 5.504 -11.948 8.596 1.00 . B B . 59 VAL CG2 1 1
2 3944 2 2 16 VAL H H 3.226 -10.091 7.875 1.00 . B B . 59 VAL H 1 1
2 3945 2 2 16 VAL HA H 5.364 -9.536 6.077 1.00 . B B . 59 VAL HA 1 1
2 3946 2 2 16 VAL HB H 6.879 -10.730 7.520 1.00 . B B . 59 VAL HB 1 1
2 3947 2 2 16 VAL HG11 H 6.507 -9.721 9.679 1.00 . B B . 59 VAL HG11 1 1
2 3948 2 2 16 VAL HG12 H 4.878 -9.272 9.166 1.00 . B B . 59 VAL HG12 1 1
2 3949 2 2 16 VAL HG13 H 6.283 -8.616 8.326 1.00 . B B . 59 VAL HG13 1 1
2 3950 2 2 16 VAL HG21 H 5.639 -12.772 7.907 1.00 . B B . 59 VAL HG21 1 1
2 3951 2 2 16 VAL HG22 H 4.472 -11.911 8.915 1.00 . B B . 59 VAL HG22 1 1
2 3952 2 2 16 VAL HG23 H 6.149 -12.081 9.450 1.00 . B B . 59 VAL HG23 1 1
2 3953 2 2 16 VAL N N 3.558 -10.019 6.952 1.00 . B B . 59 VAL N 1 1
2 3954 2 2 16 VAL O O 5.869 -11.628 4.798 1.00 . B B . 59 VAL O 1 1
2 3955 2 2 17 GLU C C 3.320 -13.257 3.584 1.00 . B B . 60 GLU C 1 1
2 3956 2 2 17 GLU CA C 3.995 -13.608 4.905 1.00 . B B . 60 GLU CA 1 1
2 3957 2 2 17 GLU CB C 3.387 -14.871 5.545 1.00 . B B . 60 GLU CB 1 1
2 3958 2 2 17 GLU CD C 1.392 -16.040 6.485 1.00 . B B . 60 GLU CD 1 1
2 3959 2 2 17 GLU CG C 1.992 -14.720 6.103 1.00 . B B . 60 GLU CG 1 1
2 3960 2 2 17 GLU H H 3.354 -12.374 6.483 1.00 . B B . 60 GLU H 1 1
2 3961 2 2 17 GLU HA H 5.033 -13.808 4.688 1.00 . B B . 60 GLU HA 1 1
2 3962 2 2 17 GLU HB2 H 3.348 -15.648 4.797 1.00 . B B . 60 GLU HB2 1 1
2 3963 2 2 17 GLU HB3 H 4.037 -15.193 6.346 1.00 . B B . 60 GLU HB3 1 1
2 3964 2 2 17 GLU HG2 H 2.031 -14.091 6.980 1.00 . B B . 60 GLU HG2 1 1
2 3965 2 2 17 GLU HG3 H 1.367 -14.256 5.355 1.00 . B B . 60 GLU HG3 1 1
2 3966 2 2 17 GLU N N 4.037 -12.478 5.788 1.00 . B B . 60 GLU N 1 1
2 3967 2 2 17 GLU O O 3.757 -13.694 2.542 1.00 . B B . 60 GLU O 1 1
2 3968 2 2 17 GLU OE1 O 1.851 -16.658 7.470 1.00 . B B . 60 GLU OE1 1 1
2 3969 2 2 17 GLU OE2 O 0.472 -16.500 5.783 1.00 . B B . 60 GLU OE2 1 1
2 3970 2 2 18 ILE C C 2.481 -11.217 1.467 1.00 . B B . 61 ILE C 1 1
2 3971 2 2 18 ILE CA C 1.564 -12.001 2.426 1.00 . B B . 61 ILE CA 1 1
2 3972 2 2 18 ILE CB C 0.284 -11.168 2.773 1.00 . B B . 61 ILE CB 1 1
2 3973 2 2 18 ILE CD1 C -1.940 -11.301 4.048 1.00 . B B . 61 ILE CD1 1 1
2 3974 2 2 18 ILE CG1 C -0.697 -12.033 3.580 1.00 . B B . 61 ILE CG1 1 1
2 3975 2 2 18 ILE CG2 C -0.393 -10.623 1.506 1.00 . B B . 61 ILE CG2 1 1
2 3976 2 2 18 ILE H H 1.978 -12.095 4.511 1.00 . B B . 61 ILE H 1 1
2 3977 2 2 18 ILE HA H 1.259 -12.908 1.920 1.00 . B B . 61 ILE HA 1 1
2 3978 2 2 18 ILE HB H 0.584 -10.327 3.380 1.00 . B B . 61 ILE HB 1 1
2 3979 2 2 18 ILE HD11 H -1.658 -10.486 4.696 1.00 . B B . 61 ILE HD11 1 1
2 3980 2 2 18 ILE HD12 H -2.576 -11.985 4.589 1.00 . B B . 61 ILE HD12 1 1
2 3981 2 2 18 ILE HD13 H -2.472 -10.914 3.192 1.00 . B B . 61 ILE HD13 1 1
2 3982 2 2 18 ILE HG12 H -1.015 -12.869 2.975 1.00 . B B . 61 ILE HG12 1 1
2 3983 2 2 18 ILE HG13 H -0.187 -12.413 4.453 1.00 . B B . 61 ILE HG13 1 1
2 3984 2 2 18 ILE HG21 H -0.679 -11.448 0.871 1.00 . B B . 61 ILE HG21 1 1
2 3985 2 2 18 ILE HG22 H 0.296 -9.981 0.977 1.00 . B B . 61 ILE HG22 1 1
2 3986 2 2 18 ILE HG23 H -1.273 -10.062 1.785 1.00 . B B . 61 ILE HG23 1 1
2 3987 2 2 18 ILE N N 2.285 -12.421 3.637 1.00 . B B . 61 ILE N 1 1
2 3988 2 2 18 ILE O O 2.437 -11.416 0.240 1.00 . B B . 61 ILE O 1 1
2 3989 2 2 19 VAL C C 5.305 -10.485 0.548 1.00 . B B . 62 VAL C 1 1
2 3990 2 2 19 VAL CA C 4.237 -9.589 1.192 1.00 . B B . 62 VAL CA 1 1
2 3991 2 2 19 VAL CB C 4.862 -8.352 1.943 1.00 . B B . 62 VAL CB 1 1
2 3992 2 2 19 VAL CG1 C 5.665 -8.753 3.163 1.00 . B B . 62 VAL CG1 1 1
2 3993 2 2 19 VAL CG2 C 5.715 -7.512 1.005 1.00 . B B . 62 VAL CG2 1 1
2 3994 2 2 19 VAL H H 3.338 -10.254 2.993 1.00 . B B . 62 VAL H 1 1
2 3995 2 2 19 VAL HA H 3.630 -9.225 0.376 1.00 . B B . 62 VAL HA 1 1
2 3996 2 2 19 VAL HB H 4.044 -7.736 2.288 1.00 . B B . 62 VAL HB 1 1
2 3997 2 2 19 VAL HG11 H 6.044 -7.864 3.643 1.00 . B B . 62 VAL HG11 1 1
2 3998 2 2 19 VAL HG12 H 6.487 -9.382 2.856 1.00 . B B . 62 VAL HG12 1 1
2 3999 2 2 19 VAL HG13 H 5.033 -9.297 3.849 1.00 . B B . 62 VAL HG13 1 1
2 4000 2 2 19 VAL HG21 H 5.107 -7.161 0.184 1.00 . B B . 62 VAL HG21 1 1
2 4001 2 2 19 VAL HG22 H 6.526 -8.114 0.622 1.00 . B B . 62 VAL HG22 1 1
2 4002 2 2 19 VAL HG23 H 6.114 -6.668 1.547 1.00 . B B . 62 VAL HG23 1 1
2 4003 2 2 19 VAL N N 3.331 -10.364 2.017 1.00 . B B . 62 VAL N 1 1
2 4004 2 2 19 VAL O O 5.468 -10.473 -0.681 1.00 . B B . 62 VAL O 1 1
2 4005 2 2 20 LYS C C 6.415 -13.223 -0.128 1.00 . B B . 63 LYS C 1 1
2 4006 2 2 20 LYS CA C 7.007 -12.225 0.868 1.00 . B B . 63 LYS CA 1 1
2 4007 2 2 20 LYS CB C 7.714 -12.960 2.022 1.00 . B B . 63 LYS CB 1 1
2 4008 2 2 20 LYS CD C 7.540 -14.624 3.929 1.00 . B B . 63 LYS CD 1 1
2 4009 2 2 20 LYS CE C 8.776 -15.370 3.464 1.00 . B B . 63 LYS CE 1 1
2 4010 2 2 20 LYS CG C 6.831 -13.947 2.760 1.00 . B B . 63 LYS CG 1 1
2 4011 2 2 20 LYS H H 5.721 -11.348 2.316 1.00 . B B . 63 LYS H 1 1
2 4012 2 2 20 LYS HA H 7.728 -11.619 0.339 1.00 . B B . 63 LYS HA 1 1
2 4013 2 2 20 LYS HB2 H 8.564 -13.493 1.626 1.00 . B B . 63 LYS HB2 1 1
2 4014 2 2 20 LYS HB3 H 8.057 -12.223 2.734 1.00 . B B . 63 LYS HB3 1 1
2 4015 2 2 20 LYS HD2 H 7.817 -13.874 4.658 1.00 . B B . 63 LYS HD2 1 1
2 4016 2 2 20 LYS HD3 H 6.858 -15.321 4.394 1.00 . B B . 63 LYS HD3 1 1
2 4017 2 2 20 LYS HE2 H 8.503 -16.016 2.644 1.00 . B B . 63 LYS HE2 1 1
2 4018 2 2 20 LYS HE3 H 9.492 -14.644 3.108 1.00 . B B . 63 LYS HE3 1 1
2 4019 2 2 20 LYS HG2 H 5.982 -13.390 3.123 1.00 . B B . 63 LYS HG2 1 1
2 4020 2 2 20 LYS HG3 H 6.477 -14.692 2.061 1.00 . B B . 63 LYS HG3 1 1
2 4021 2 2 20 LYS HZ1 H 8.745 -16.906 4.878 1.00 . B B . 63 LYS HZ1 1 1
2 4022 2 2 20 LYS HZ2 H 9.628 -15.551 5.355 1.00 . B B . 63 LYS HZ2 1 1
2 4023 2 2 20 LYS HZ3 H 10.266 -16.605 4.195 1.00 . B B . 63 LYS HZ3 1 1
2 4024 2 2 20 LYS N N 5.958 -11.331 1.363 1.00 . B B . 63 LYS N 1 1
2 4025 2 2 20 LYS NZ N 9.393 -16.162 4.547 1.00 . B B . 63 LYS NZ 1 1
2 4026 2 2 20 LYS O O 7.092 -13.672 -1.050 1.00 . B B . 63 LYS O 1 1
2 4027 2 2 21 GLU C C 4.324 -13.758 -2.179 1.00 . B B . 64 GLU C 1 1
2 4028 2 2 21 GLU CA C 4.387 -14.395 -0.810 1.00 . B B . 64 GLU CA 1 1
2 4029 2 2 21 GLU CB C 2.973 -14.573 -0.271 1.00 . B B . 64 GLU CB 1 1
2 4030 2 2 21 GLU CD C 2.434 -16.802 -1.281 1.00 . B B . 64 GLU CD 1 1
2 4031 2 2 21 GLU CG C 2.059 -15.350 -1.171 1.00 . B B . 64 GLU CG 1 1
2 4032 2 2 21 GLU H H 4.690 -13.212 0.879 1.00 . B B . 64 GLU H 1 1
2 4033 2 2 21 GLU HA H 4.866 -15.360 -0.871 1.00 . B B . 64 GLU HA 1 1
2 4034 2 2 21 GLU HB2 H 3.024 -15.085 0.679 1.00 . B B . 64 GLU HB2 1 1
2 4035 2 2 21 GLU HB3 H 2.543 -13.595 -0.109 1.00 . B B . 64 GLU HB3 1 1
2 4036 2 2 21 GLU HG2 H 1.047 -15.222 -0.828 1.00 . B B . 64 GLU HG2 1 1
2 4037 2 2 21 GLU HG3 H 2.150 -14.897 -2.148 1.00 . B B . 64 GLU HG3 1 1
2 4038 2 2 21 GLU N N 5.142 -13.548 0.074 1.00 . B B . 64 GLU N 1 1
2 4039 2 2 21 GLU O O 4.832 -14.296 -3.140 1.00 . B B . 64 GLU O 1 1
2 4040 2 2 21 GLU OE1 O 1.976 -17.612 -0.462 1.00 . B B . 64 GLU OE1 1 1
2 4041 2 2 21 GLU OE2 O 3.182 -17.158 -2.202 1.00 . B B . 64 GLU OE2 1 1
2 4042 2 2 22 ARG C C 4.943 -11.456 -4.081 1.00 . B B . 65 ARG C 1 1
2 4043 2 2 22 ARG CA C 3.606 -11.885 -3.521 1.00 . B B . 65 ARG CA 1 1
2 4044 2 2 22 ARG CB C 2.632 -10.712 -3.440 1.00 . B B . 65 ARG CB 1 1
2 4045 2 2 22 ARG CD C 0.248 -9.989 -3.128 1.00 . B B . 65 ARG CD 1 1
2 4046 2 2 22 ARG CG C 1.228 -11.139 -3.075 1.00 . B B . 65 ARG CG 1 1
2 4047 2 2 22 ARG CZ C -2.208 -9.694 -2.807 1.00 . B B . 65 ARG CZ 1 1
2 4048 2 2 22 ARG H H 3.432 -12.142 -1.422 1.00 . B B . 65 ARG H 1 1
2 4049 2 2 22 ARG HA H 3.202 -12.618 -4.203 1.00 . B B . 65 ARG HA 1 1
2 4050 2 2 22 ARG HB2 H 2.983 -10.017 -2.692 1.00 . B B . 65 ARG HB2 1 1
2 4051 2 2 22 ARG HB3 H 2.598 -10.215 -4.399 1.00 . B B . 65 ARG HB3 1 1
2 4052 2 2 22 ARG HD2 H 0.596 -9.199 -2.479 1.00 . B B . 65 ARG HD2 1 1
2 4053 2 2 22 ARG HD3 H 0.184 -9.625 -4.142 1.00 . B B . 65 ARG HD3 1 1
2 4054 2 2 22 ARG HE H -1.090 -11.304 -2.263 1.00 . B B . 65 ARG HE 1 1
2 4055 2 2 22 ARG HG2 H 0.903 -11.902 -3.768 1.00 . B B . 65 ARG HG2 1 1
2 4056 2 2 22 ARG HG3 H 1.241 -11.546 -2.074 1.00 . B B . 65 ARG HG3 1 1
2 4057 2 2 22 ARG HH11 H -1.379 -8.183 -3.946 1.00 . B B . 65 ARG HH11 1 1
2 4058 2 2 22 ARG HH12 H -3.015 -7.972 -3.590 1.00 . B B . 65 ARG HH12 1 1
2 4059 2 2 22 ARG HH21 H -3.390 -11.025 -1.790 1.00 . B B . 65 ARG HH21 1 1
2 4060 2 2 22 ARG HH22 H -4.217 -9.645 -2.322 1.00 . B B . 65 ARG HH22 1 1
2 4061 2 2 22 ARG N N 3.755 -12.567 -2.248 1.00 . B B . 65 ARG N 1 1
2 4062 2 2 22 ARG NE N -1.089 -10.418 -2.692 1.00 . B B . 65 ARG NE 1 1
2 4063 2 2 22 ARG NH1 N -2.202 -8.546 -3.490 1.00 . B B . 65 ARG NH1 1 1
2 4064 2 2 22 ARG NH2 N -3.348 -10.148 -2.276 1.00 . B B . 65 ARG NH2 1 1
2 4065 2 2 22 ARG O O 5.069 -11.233 -5.262 1.00 . B B . 65 ARG O 1 1
2 4066 2 2 23 LEU C C 7.976 -12.185 -4.485 1.00 . B B . 66 LEU C 1 1
2 4067 2 2 23 LEU CA C 7.303 -11.052 -3.700 1.00 . B B . 66 LEU CA 1 1
2 4068 2 2 23 LEU CB C 8.222 -10.553 -2.571 1.00 . B B . 66 LEU CB 1 1
2 4069 2 2 23 LEU CD1 C 8.886 -8.824 -0.874 1.00 . B B . 66 LEU CD1 1 1
2 4070 2 2 23 LEU CD2 C 7.857 -8.093 -3.030 1.00 . B B . 66 LEU CD2 1 1
2 4071 2 2 23 LEU CG C 7.887 -9.181 -1.961 1.00 . B B . 66 LEU CG 1 1
2 4072 2 2 23 LEU H H 5.768 -11.645 -2.301 1.00 . B B . 66 LEU H 1 1
2 4073 2 2 23 LEU HA H 7.155 -10.247 -4.403 1.00 . B B . 66 LEU HA 1 1
2 4074 2 2 23 LEU HB2 H 8.194 -11.284 -1.778 1.00 . B B . 66 LEU HB2 1 1
2 4075 2 2 23 LEU HB3 H 9.230 -10.514 -2.954 1.00 . B B . 66 LEU HB3 1 1
2 4076 2 2 23 LEU HD11 H 8.856 -9.568 -0.092 1.00 . B B . 66 LEU HD11 1 1
2 4077 2 2 23 LEU HD12 H 8.638 -7.858 -0.459 1.00 . B B . 66 LEU HD12 1 1
2 4078 2 2 23 LEU HD13 H 9.879 -8.789 -1.297 1.00 . B B . 66 LEU HD13 1 1
2 4079 2 2 23 LEU HD21 H 7.071 -8.299 -3.741 1.00 . B B . 66 LEU HD21 1 1
2 4080 2 2 23 LEU HD22 H 8.807 -8.071 -3.545 1.00 . B B . 66 LEU HD22 1 1
2 4081 2 2 23 LEU HD23 H 7.683 -7.136 -2.563 1.00 . B B . 66 LEU HD23 1 1
2 4082 2 2 23 LEU HG H 6.910 -9.236 -1.501 1.00 . B B . 66 LEU HG 1 1
2 4083 2 2 23 LEU N N 5.958 -11.413 -3.237 1.00 . B B . 66 LEU N 1 1
2 4084 2 2 23 LEU O O 9.058 -11.989 -5.053 1.00 . B B . 66 LEU O 1 1
2 4085 2 2 24 ARG C C 7.777 -14.130 -6.803 1.00 . B B . 67 ARG C 1 1
2 4086 2 2 24 ARG CA C 7.883 -14.482 -5.310 1.00 . B B . 67 ARG CA 1 1
2 4087 2 2 24 ARG CB C 7.143 -15.816 -4.976 1.00 . B B . 67 ARG CB 1 1
2 4088 2 2 24 ARG CD C 4.896 -17.005 -4.792 1.00 . B B . 67 ARG CD 1 1
2 4089 2 2 24 ARG CG C 5.697 -15.901 -5.474 1.00 . B B . 67 ARG CG 1 1
2 4090 2 2 24 ARG CZ C 4.933 -19.462 -4.397 1.00 . B B . 67 ARG CZ 1 1
2 4091 2 2 24 ARG H H 6.523 -13.474 -4.000 1.00 . B B . 67 ARG H 1 1
2 4092 2 2 24 ARG HA H 8.930 -14.571 -5.061 1.00 . B B . 67 ARG HA 1 1
2 4093 2 2 24 ARG HB2 H 7.700 -16.638 -5.398 1.00 . B B . 67 ARG HB2 1 1
2 4094 2 2 24 ARG HB3 H 7.135 -15.933 -3.904 1.00 . B B . 67 ARG HB3 1 1
2 4095 2 2 24 ARG HD2 H 4.943 -16.852 -3.723 1.00 . B B . 67 ARG HD2 1 1
2 4096 2 2 24 ARG HD3 H 3.869 -16.904 -5.109 1.00 . B B . 67 ARG HD3 1 1
2 4097 2 2 24 ARG HE H 5.947 -18.451 -5.860 1.00 . B B . 67 ARG HE 1 1
2 4098 2 2 24 ARG HG2 H 5.209 -14.958 -5.277 1.00 . B B . 67 ARG HG2 1 1
2 4099 2 2 24 ARG HG3 H 5.706 -16.078 -6.541 1.00 . B B . 67 ARG HG3 1 1
2 4100 2 2 24 ARG HH11 H 3.926 -18.422 -2.923 1.00 . B B . 67 ARG HH11 1 1
2 4101 2 2 24 ARG HH12 H 3.898 -20.102 -2.740 1.00 . B B . 67 ARG HH12 1 1
2 4102 2 2 24 ARG HH21 H 5.827 -20.835 -5.622 1.00 . B B . 67 ARG HH21 1 1
2 4103 2 2 24 ARG HH22 H 4.937 -21.503 -4.333 1.00 . B B . 67 ARG HH22 1 1
2 4104 2 2 24 ARG N N 7.348 -13.364 -4.525 1.00 . B B . 67 ARG N 1 1
2 4105 2 2 24 ARG NE N 5.348 -18.369 -5.082 1.00 . B B . 67 ARG NE 1 1
2 4106 2 2 24 ARG NH1 N 4.205 -19.323 -3.293 1.00 . B B . 67 ARG NH1 1 1
2 4107 2 2 24 ARG NH2 N 5.262 -20.680 -4.809 1.00 . B B . 67 ARG NH2 1 1
2 4108 2 2 24 ARG O O 8.705 -14.364 -7.579 1.00 . B B . 67 ARG O 1 1
2 4109 2 2 25 ASN C C 5.242 -11.974 -8.352 1.00 . B B . 68 ASN C 1 1
2 4110 2 2 25 ASN CA C 6.334 -13.022 -8.498 1.00 . B B . 68 ASN CA 1 1
2 4111 2 2 25 ASN CB C 5.824 -14.131 -9.467 1.00 . B B . 68 ASN CB 1 1
2 4112 2 2 25 ASN CG C 6.846 -15.188 -9.862 1.00 . B B . 68 ASN CG 1 1
2 4113 2 2 25 ASN H H 5.998 -13.314 -6.452 1.00 . B B . 68 ASN H 1 1
2 4114 2 2 25 ASN HA H 7.220 -12.552 -8.901 1.00 . B B . 68 ASN HA 1 1
2 4115 2 2 25 ASN HB2 H 5.001 -14.644 -8.993 1.00 . B B . 68 ASN HB2 1 1
2 4116 2 2 25 ASN HB3 H 5.455 -13.656 -10.364 1.00 . B B . 68 ASN HB3 1 1
2 4117 2 2 25 ASN HD21 H 7.516 -14.044 -11.327 1.00 . B B . 68 ASN HD21 1 1
2 4118 2 2 25 ASN HD22 H 8.289 -15.567 -11.177 1.00 . B B . 68 ASN HD22 1 1
2 4119 2 2 25 ASN N N 6.656 -13.505 -7.153 1.00 . B B . 68 ASN N 1 1
2 4120 2 2 25 ASN ND2 N 7.622 -14.913 -10.878 1.00 . B B . 68 ASN ND2 1 1
2 4121 2 2 25 ASN O O 4.049 -12.314 -8.286 1.00 . B B . 68 ASN O 1 1
2 4122 2 2 25 ASN OD1 O 6.941 -16.245 -9.237 1.00 . B B . 68 ASN OD1 1 1
2 4123 2 2 26 PRO C C 4.084 -9.095 -9.306 1.00 . B B . 69 PRO C 1 1
2 4124 2 2 26 PRO CA C 4.665 -9.629 -7.995 1.00 . B B . 69 PRO CA 1 1
2 4125 2 2 26 PRO CB C 5.459 -8.535 -7.269 1.00 . B B . 69 PRO CB 1 1
2 4126 2 2 26 PRO CD C 7.004 -10.238 -8.085 1.00 . B B . 69 PRO CD 1 1
2 4127 2 2 26 PRO CG C 6.900 -8.965 -7.277 1.00 . B B . 69 PRO CG 1 1
2 4128 2 2 26 PRO HA H 3.850 -9.949 -7.364 1.00 . B B . 69 PRO HA 1 1
2 4129 2 2 26 PRO HB2 H 5.329 -7.599 -7.792 1.00 . B B . 69 PRO HB2 1 1
2 4130 2 2 26 PRO HB3 H 5.085 -8.435 -6.261 1.00 . B B . 69 PRO HB3 1 1
2 4131 2 2 26 PRO HD2 H 7.410 -10.055 -9.067 1.00 . B B . 69 PRO HD2 1 1
2 4132 2 2 26 PRO HD3 H 7.613 -10.957 -7.559 1.00 . B B . 69 PRO HD3 1 1
2 4133 2 2 26 PRO HG2 H 7.498 -8.193 -7.738 1.00 . B B . 69 PRO HG2 1 1
2 4134 2 2 26 PRO HG3 H 7.231 -9.130 -6.263 1.00 . B B . 69 PRO HG3 1 1
2 4135 2 2 26 PRO N N 5.620 -10.710 -8.178 1.00 . B B . 69 PRO N 1 1
2 4136 2 2 26 PRO O O 2.881 -9.232 -9.550 1.00 . B B . 69 PRO O 1 1
2 4137 2 2 27 LYS C C 3.897 -6.551 -11.099 1.00 . B B . 70 LYS C 1 1
2 4138 2 2 27 LYS CA C 4.583 -7.879 -11.409 1.00 . B B . 70 LYS CA 1 1
2 4139 2 2 27 LYS CB C 3.715 -8.725 -12.394 1.00 . B B . 70 LYS CB 1 1
2 4140 2 2 27 LYS CD C 4.909 -10.970 -12.173 1.00 . B B . 70 LYS CD 1 1
2 4141 2 2 27 LYS CE C 5.411 -12.182 -12.936 1.00 . B B . 70 LYS CE 1 1
2 4142 2 2 27 LYS CG C 4.411 -9.888 -13.115 1.00 . B B . 70 LYS CG 1 1
2 4143 2 2 27 LYS H H 5.920 -8.616 -9.955 1.00 . B B . 70 LYS H 1 1
2 4144 2 2 27 LYS HA H 5.519 -7.628 -11.889 1.00 . B B . 70 LYS HA 1 1
2 4145 2 2 27 LYS HB2 H 2.888 -9.141 -11.838 1.00 . B B . 70 LYS HB2 1 1
2 4146 2 2 27 LYS HB3 H 3.312 -8.057 -13.140 1.00 . B B . 70 LYS HB3 1 1
2 4147 2 2 27 LYS HD2 H 5.719 -10.571 -11.581 1.00 . B B . 70 LYS HD2 1 1
2 4148 2 2 27 LYS HD3 H 4.106 -11.272 -11.518 1.00 . B B . 70 LYS HD3 1 1
2 4149 2 2 27 LYS HE2 H 6.154 -11.855 -13.648 1.00 . B B . 70 LYS HE2 1 1
2 4150 2 2 27 LYS HE3 H 5.861 -12.875 -12.242 1.00 . B B . 70 LYS HE3 1 1
2 4151 2 2 27 LYS HG2 H 3.717 -10.331 -13.811 1.00 . B B . 70 LYS HG2 1 1
2 4152 2 2 27 LYS HG3 H 5.249 -9.493 -13.671 1.00 . B B . 70 LYS HG3 1 1
2 4153 2 2 27 LYS HZ1 H 3.876 -12.243 -14.365 1.00 . B B . 70 LYS HZ1 1 1
2 4154 2 2 27 LYS HZ2 H 3.575 -13.213 -13.029 1.00 . B B . 70 LYS HZ2 1 1
2 4155 2 2 27 LYS HZ3 H 4.699 -13.693 -14.187 1.00 . B B . 70 LYS HZ3 1 1
2 4156 2 2 27 LYS N N 4.962 -8.562 -10.165 1.00 . B B . 70 LYS N 1 1
2 4157 2 2 27 LYS NZ N 4.323 -12.874 -13.667 1.00 . B B . 70 LYS NZ 1 1
2 4158 2 2 27 LYS O O 2.678 -6.487 -10.983 1.00 . B B . 70 LYS O 1 1
2 4159 2 2 28 PRO C C 3.790 -3.442 -11.899 1.00 . B B . 71 PRO C 1 1
2 4160 2 2 28 PRO CA C 4.139 -4.172 -10.616 1.00 . B B . 71 PRO CA 1 1
2 4161 2 2 28 PRO CB C 5.277 -3.453 -9.897 1.00 . B B . 71 PRO CB 1 1
2 4162 2 2 28 PRO CD C 6.163 -5.490 -10.848 1.00 . B B . 71 PRO CD 1 1
2 4163 2 2 28 PRO CG C 6.528 -4.092 -10.403 1.00 . B B . 71 PRO CG 1 1
2 4164 2 2 28 PRO HA H 3.271 -4.213 -9.975 1.00 . B B . 71 PRO HA 1 1
2 4165 2 2 28 PRO HB2 H 5.241 -2.400 -10.138 1.00 . B B . 71 PRO HB2 1 1
2 4166 2 2 28 PRO HB3 H 5.158 -3.590 -8.832 1.00 . B B . 71 PRO HB3 1 1
2 4167 2 2 28 PRO HD2 H 6.570 -5.700 -11.825 1.00 . B B . 71 PRO HD2 1 1
2 4168 2 2 28 PRO HD3 H 6.523 -6.208 -10.127 1.00 . B B . 71 PRO HD3 1 1
2 4169 2 2 28 PRO HG2 H 6.914 -3.527 -11.239 1.00 . B B . 71 PRO HG2 1 1
2 4170 2 2 28 PRO HG3 H 7.263 -4.131 -9.613 1.00 . B B . 71 PRO HG3 1 1
2 4171 2 2 28 PRO N N 4.684 -5.488 -10.880 1.00 . B B . 71 PRO N 1 1
2 4172 2 2 28 PRO O O 4.302 -3.768 -12.979 1.00 . B B . 71 PRO O 1 1
2 4173 2 2 29 VAL C C 2.767 -0.231 -12.548 1.00 . B B . 72 VAL C 1 1
2 4174 2 2 29 VAL CA C 2.518 -1.688 -12.917 1.00 . B B . 72 VAL CA 1 1
2 4175 2 2 29 VAL CB C 1.009 -1.873 -13.278 1.00 . B B . 72 VAL CB 1 1
2 4176 2 2 29 VAL CG1 C 0.637 -1.081 -14.526 1.00 . B B . 72 VAL CG1 1 1
2 4177 2 2 29 VAL CG2 C 0.651 -3.346 -13.452 1.00 . B B . 72 VAL CG2 1 1
2 4178 2 2 29 VAL H H 2.460 -2.367 -10.932 1.00 . B B . 72 VAL H 1 1
2 4179 2 2 29 VAL HA H 3.125 -1.958 -13.769 1.00 . B B . 72 VAL HA 1 1
2 4180 2 2 29 VAL HB H 0.430 -1.475 -12.456 1.00 . B B . 72 VAL HB 1 1
2 4181 2 2 29 VAL HG11 H 0.830 -0.032 -14.361 1.00 . B B . 72 VAL HG11 1 1
2 4182 2 2 29 VAL HG12 H -0.409 -1.228 -14.749 1.00 . B B . 72 VAL HG12 1 1
2 4183 2 2 29 VAL HG13 H 1.232 -1.428 -15.359 1.00 . B B . 72 VAL HG13 1 1
2 4184 2 2 29 VAL HG21 H 0.806 -3.877 -12.523 1.00 . B B . 72 VAL HG21 1 1
2 4185 2 2 29 VAL HG22 H 1.284 -3.776 -14.212 1.00 . B B . 72 VAL HG22 1 1
2 4186 2 2 29 VAL HG23 H -0.383 -3.439 -13.753 1.00 . B B . 72 VAL HG23 1 1
2 4187 2 2 29 VAL N N 2.898 -2.506 -11.798 1.00 . B B . 72 VAL N 1 1
2 4188 2 2 29 VAL O O 2.256 0.233 -11.518 1.00 . B B . 72 VAL O 1 1
2 4189 2 2 30 ARG C C 2.574 2.678 -13.327 1.00 . B B . 73 ARG C 1 1
2 4190 2 2 30 ARG CA C 3.846 1.882 -13.155 1.00 . B B . 73 ARG CA 1 1
2 4191 2 2 30 ARG CB C 4.887 2.404 -14.161 1.00 . B B . 73 ARG CB 1 1
2 4192 2 2 30 ARG CD C 6.767 2.697 -12.541 1.00 . B B . 73 ARG CD 1 1
2 4193 2 2 30 ARG CG C 6.344 2.083 -13.859 1.00 . B B . 73 ARG CG 1 1
2 4194 2 2 30 ARG CZ C 8.829 3.111 -11.234 1.00 . B B . 73 ARG CZ 1 1
2 4195 2 2 30 ARG H H 4.026 0.018 -14.097 1.00 . B B . 73 ARG H 1 1
2 4196 2 2 30 ARG HA H 4.225 2.027 -12.155 1.00 . B B . 73 ARG HA 1 1
2 4197 2 2 30 ARG HB2 H 4.655 1.987 -15.130 1.00 . B B . 73 ARG HB2 1 1
2 4198 2 2 30 ARG HB3 H 4.777 3.476 -14.224 1.00 . B B . 73 ARG HB3 1 1
2 4199 2 2 30 ARG HD2 H 6.420 3.719 -12.507 1.00 . B B . 73 ARG HD2 1 1
2 4200 2 2 30 ARG HD3 H 6.308 2.142 -11.738 1.00 . B B . 73 ARG HD3 1 1
2 4201 2 2 30 ARG HE H 8.735 2.444 -13.152 1.00 . B B . 73 ARG HE 1 1
2 4202 2 2 30 ARG HG2 H 6.475 1.013 -13.815 1.00 . B B . 73 ARG HG2 1 1
2 4203 2 2 30 ARG HG3 H 6.962 2.487 -14.648 1.00 . B B . 73 ARG HG3 1 1
2 4204 2 2 30 ARG HH11 H 7.162 2.929 -10.060 1.00 . B B . 73 ARG HH11 1 1
2 4205 2 2 30 ARG HH12 H 8.531 3.579 -9.258 1.00 . B B . 73 ARG HH12 1 1
2 4206 2 2 30 ARG HH21 H 10.697 3.201 -12.055 1.00 . B B . 73 ARG HH21 1 1
2 4207 2 2 30 ARG HH22 H 10.654 3.648 -10.419 1.00 . B B . 73 ARG HH22 1 1
2 4208 2 2 30 ARG N N 3.581 0.463 -13.349 1.00 . B B . 73 ARG N 1 1
2 4209 2 2 30 ARG NE N 8.224 2.691 -12.347 1.00 . B B . 73 ARG NE 1 1
2 4210 2 2 30 ARG NH1 N 8.141 3.205 -10.102 1.00 . B B . 73 ARG NH1 1 1
2 4211 2 2 30 ARG NH2 N 10.142 3.337 -11.229 1.00 . B B . 73 ARG NH2 1 1
2 4212 2 2 30 ARG O O 2.046 2.787 -14.445 1.00 . B B . 73 ARG O 1 1
2 4213 2 2 31 VAL C C 1.059 5.353 -11.632 1.00 . B B . 74 VAL C 1 1
2 4214 2 2 31 VAL CA C 0.874 3.995 -12.303 1.00 . B B . 74 VAL CA 1 1
2 4215 2 2 31 VAL CB C -0.365 3.256 -11.696 1.00 . B B . 74 VAL CB 1 1
2 4216 2 2 31 VAL CG1 C -0.730 2.018 -12.505 1.00 . B B . 74 VAL CG1 1 1
2 4217 2 2 31 VAL CG2 C -0.131 2.885 -10.249 1.00 . B B . 74 VAL CG2 1 1
2 4218 2 2 31 VAL H H 2.544 3.128 -11.393 1.00 . B B . 74 VAL H 1 1
2 4219 2 2 31 VAL HA H 0.672 4.180 -13.347 1.00 . B B . 74 VAL HA 1 1
2 4220 2 2 31 VAL HB H -1.206 3.933 -11.743 1.00 . B B . 74 VAL HB 1 1
2 4221 2 2 31 VAL HG11 H -1.589 1.535 -12.061 1.00 . B B . 74 VAL HG11 1 1
2 4222 2 2 31 VAL HG12 H 0.107 1.334 -12.508 1.00 . B B . 74 VAL HG12 1 1
2 4223 2 2 31 VAL HG13 H -0.964 2.309 -13.518 1.00 . B B . 74 VAL HG13 1 1
2 4224 2 2 31 VAL HG21 H 0.728 2.234 -10.174 1.00 . B B . 74 VAL HG21 1 1
2 4225 2 2 31 VAL HG22 H -1.011 2.387 -9.871 1.00 . B B . 74 VAL HG22 1 1
2 4226 2 2 31 VAL HG23 H 0.045 3.788 -9.684 1.00 . B B . 74 VAL HG23 1 1
2 4227 2 2 31 VAL N N 2.078 3.223 -12.258 1.00 . B B . 74 VAL N 1 1
2 4228 2 2 31 VAL O O 2.136 5.679 -11.086 1.00 . B B . 74 VAL O 1 1
2 4229 2 2 32 THR C C -1.355 7.546 -10.428 1.00 . B B . 75 THR C 1 1
2 4230 2 2 32 THR CA C -0.032 7.440 -11.162 1.00 . B B . 75 THR CA 1 1
2 4231 2 2 32 THR CB C 0.027 8.527 -12.282 1.00 . B B . 75 THR CB 1 1
2 4232 2 2 32 THR CG2 C 1.413 8.638 -12.895 1.00 . B B . 75 THR CG2 1 1
2 4233 2 2 32 THR H H -0.763 5.798 -12.175 1.00 . B B . 75 THR H 1 1
2 4234 2 2 32 THR HA H 0.791 7.583 -10.479 1.00 . B B . 75 THR HA 1 1
2 4235 2 2 32 THR HB H -0.249 9.477 -11.849 1.00 . B B . 75 THR HB 1 1
2 4236 2 2 32 THR HG1 H -0.645 7.408 -13.753 1.00 . B B . 75 THR HG1 1 1
2 4237 2 2 32 THR HG21 H 1.406 9.392 -13.667 1.00 . B B . 75 THR HG21 1 1
2 4238 2 2 32 THR HG22 H 1.689 7.686 -13.322 1.00 . B B . 75 THR HG22 1 1
2 4239 2 2 32 THR HG23 H 2.122 8.910 -12.127 1.00 . B B . 75 THR HG23 1 1
2 4240 2 2 32 THR N N 0.037 6.135 -11.722 1.00 . B B . 75 THR N 1 1
2 4241 2 2 32 THR O O -2.266 6.765 -10.697 1.00 . B B . 75 THR O 1 1
2 4242 2 2 32 THR OG1 O -0.929 8.230 -13.314 1.00 . B B . 75 THR OG1 1 1
2 4243 2 2 33 LEU C C -3.735 9.324 -9.769 1.00 . B B . 76 LEU C 1 1
2 4244 2 2 33 LEU CA C -2.746 8.689 -8.837 1.00 . B B . 76 LEU CA 1 1
2 4245 2 2 33 LEU CB C -2.550 9.552 -7.609 1.00 . B B . 76 LEU CB 1 1
2 4246 2 2 33 LEU CD1 C -1.439 9.938 -5.435 1.00 . B B . 76 LEU CD1 1 1
2 4247 2 2 33 LEU CD2 C -2.438 7.735 -5.912 1.00 . B B . 76 LEU CD2 1 1
2 4248 2 2 33 LEU CG C -1.723 8.929 -6.511 1.00 . B B . 76 LEU CG 1 1
2 4249 2 2 33 LEU H H -0.703 9.053 -9.341 1.00 . B B . 76 LEU H 1 1
2 4250 2 2 33 LEU HA H -3.122 7.722 -8.540 1.00 . B B . 76 LEU HA 1 1
2 4251 2 2 33 LEU HB2 H -2.056 10.458 -7.924 1.00 . B B . 76 LEU HB2 1 1
2 4252 2 2 33 LEU HB3 H -3.521 9.805 -7.206 1.00 . B B . 76 LEU HB3 1 1
2 4253 2 2 33 LEU HD11 H -0.830 9.484 -4.669 1.00 . B B . 76 LEU HD11 1 1
2 4254 2 2 33 LEU HD12 H -2.373 10.274 -5.005 1.00 . B B . 76 LEU HD12 1 1
2 4255 2 2 33 LEU HD13 H -0.914 10.781 -5.861 1.00 . B B . 76 LEU HD13 1 1
2 4256 2 2 33 LEU HD21 H -2.580 6.988 -6.678 1.00 . B B . 76 LEU HD21 1 1
2 4257 2 2 33 LEU HD22 H -3.393 8.035 -5.505 1.00 . B B . 76 LEU HD22 1 1
2 4258 2 2 33 LEU HD23 H -1.822 7.314 -5.131 1.00 . B B . 76 LEU HD23 1 1
2 4259 2 2 33 LEU HG H -0.809 8.577 -6.963 1.00 . B B . 76 LEU HG 1 1
2 4260 2 2 33 LEU N N -1.480 8.484 -9.534 1.00 . B B . 76 LEU N 1 1
2 4261 2 2 33 LEU O O -4.937 9.192 -9.607 1.00 . B B . 76 LEU O 1 1
2 4262 2 2 34 ASP C C -4.800 9.651 -12.601 1.00 . B B . 77 ASP C 1 1
2 4263 2 2 34 ASP CA C -3.968 10.647 -11.798 1.00 . B B . 77 ASP CA 1 1
2 4264 2 2 34 ASP CB C -3.023 11.404 -12.733 1.00 . B B . 77 ASP CB 1 1
2 4265 2 2 34 ASP CG C -3.736 12.043 -13.896 1.00 . B B . 77 ASP CG 1 1
2 4266 2 2 34 ASP H H -2.219 10.040 -10.795 1.00 . B B . 77 ASP H 1 1
2 4267 2 2 34 ASP HA H -4.627 11.363 -11.331 1.00 . B B . 77 ASP HA 1 1
2 4268 2 2 34 ASP HB2 H -2.519 12.179 -12.179 1.00 . B B . 77 ASP HB2 1 1
2 4269 2 2 34 ASP HB3 H -2.287 10.716 -13.120 1.00 . B B . 77 ASP HB3 1 1
2 4270 2 2 34 ASP N N -3.197 9.987 -10.766 1.00 . B B . 77 ASP N 1 1
2 4271 2 2 34 ASP O O -5.946 9.937 -12.973 1.00 . B B . 77 ASP O 1 1
2 4272 2 2 34 ASP OD1 O -4.311 13.139 -13.725 1.00 . B B . 77 ASP OD1 1 1
2 4273 2 2 34 ASP OD2 O -3.718 11.473 -15.009 1.00 . B B . 77 ASP OD2 1 1
2 4274 2 2 35 GLU C C -5.821 6.560 -12.863 1.00 . B B . 78 GLU C 1 1
2 4275 2 2 35 GLU CA C -4.918 7.491 -13.662 1.00 . B B . 78 GLU CA 1 1
2 4276 2 2 35 GLU CB C -3.912 6.690 -14.485 1.00 . B B . 78 GLU CB 1 1
2 4277 2 2 35 GLU CD C -1.879 5.241 -14.507 1.00 . B B . 78 GLU CD 1 1
2 4278 2 2 35 GLU CG C -2.923 5.893 -13.661 1.00 . B B . 78 GLU CG 1 1
2 4279 2 2 35 GLU H H -3.384 8.247 -12.423 1.00 . B B . 78 GLU H 1 1
2 4280 2 2 35 GLU HA H -5.541 8.045 -14.346 1.00 . B B . 78 GLU HA 1 1
2 4281 2 2 35 GLU HB2 H -4.454 6.001 -15.117 1.00 . B B . 78 GLU HB2 1 1
2 4282 2 2 35 GLU HB3 H -3.357 7.373 -15.114 1.00 . B B . 78 GLU HB3 1 1
2 4283 2 2 35 GLU HG2 H -2.423 6.583 -12.994 1.00 . B B . 78 GLU HG2 1 1
2 4284 2 2 35 GLU HG3 H -3.433 5.150 -13.069 1.00 . B B . 78 GLU HG3 1 1
2 4285 2 2 35 GLU N N -4.250 8.472 -12.829 1.00 . B B . 78 GLU N 1 1
2 4286 2 2 35 GLU O O -6.664 5.877 -13.449 1.00 . B B . 78 GLU O 1 1
2 4287 2 2 35 GLU OE1 O -2.141 4.160 -15.075 1.00 . B B . 78 GLU OE1 1 1
2 4288 2 2 35 GLU OE2 O -0.775 5.833 -14.642 1.00 . B B . 78 GLU OE2 1 1
2 4289 2 2 36 LEU C C -7.888 6.135 -10.658 1.00 . B B . 79 LEU C 1 1
2 4290 2 2 36 LEU CA C -6.451 5.648 -10.711 1.00 . B B . 79 LEU CA 1 1
2 4291 2 2 36 LEU CB C -5.881 5.528 -9.290 1.00 . B B . 79 LEU CB 1 1
2 4292 2 2 36 LEU CD1 C -4.068 4.842 -7.710 1.00 . B B . 79 LEU CD1 1 1
2 4293 2 2 36 LEU CD2 C -4.175 3.793 -9.968 1.00 . B B . 79 LEU CD2 1 1
2 4294 2 2 36 LEU CG C -4.427 5.056 -9.163 1.00 . B B . 79 LEU CG 1 1
2 4295 2 2 36 LEU H H -4.992 7.119 -11.115 1.00 . B B . 79 LEU H 1 1
2 4296 2 2 36 LEU HA H -6.447 4.673 -11.175 1.00 . B B . 79 LEU HA 1 1
2 4297 2 2 36 LEU HB2 H -5.959 6.497 -8.822 1.00 . B B . 79 LEU HB2 1 1
2 4298 2 2 36 LEU HB3 H -6.507 4.841 -8.739 1.00 . B B . 79 LEU HB3 1 1
2 4299 2 2 36 LEU HD11 H -4.722 4.096 -7.283 1.00 . B B . 79 LEU HD11 1 1
2 4300 2 2 36 LEU HD12 H -4.178 5.769 -7.169 1.00 . B B . 79 LEU HD12 1 1
2 4301 2 2 36 LEU HD13 H -3.046 4.502 -7.639 1.00 . B B . 79 LEU HD13 1 1
2 4302 2 2 36 LEU HD21 H -4.837 3.010 -9.631 1.00 . B B . 79 LEU HD21 1 1
2 4303 2 2 36 LEU HD22 H -3.151 3.481 -9.828 1.00 . B B . 79 LEU HD22 1 1
2 4304 2 2 36 LEU HD23 H -4.347 3.989 -11.016 1.00 . B B . 79 LEU HD23 1 1
2 4305 2 2 36 LEU HG H -3.783 5.837 -9.542 1.00 . B B . 79 LEU HG 1 1
2 4306 2 2 36 LEU N N -5.652 6.531 -11.544 1.00 . B B . 79 LEU N 1 1
2 4307 2 2 36 LEU O O -8.752 5.537 -11.320 1.00 . B B . 79 LEU O 1 1
2 4308 2 2 36 LEU OXT O -8.150 7.161 -10.002 1.00 . B B . 79 LEU OXT 1 1
3 4309 1 1 4 MET C C 7.275 13.278 -6.341 1.00 . A A . 1 MET C 1 1
3 4310 1 1 4 MET CA C 5.895 13.657 -5.852 1.00 . A A . 1 MET CA 1 1
3 4311 1 1 4 MET CB C 4.839 13.305 -6.916 1.00 . A A . 1 MET CB 1 1
3 4312 1 1 4 MET CE C 4.129 12.353 -9.950 1.00 . A A . 1 MET CE 1 1
3 4313 1 1 4 MET CG C 4.814 11.834 -7.309 1.00 . A A . 1 MET CG 1 1
3 4314 1 1 4 MET H H 4.892 15.346 -5.224 1.00 . A A . 1 MET H 1 1
3 4315 1 1 4 MET HA H 5.689 13.095 -4.954 1.00 . A A . 1 MET HA 1 1
3 4316 1 1 4 MET HB2 H 3.861 13.564 -6.538 1.00 . A A . 1 MET HB2 1 1
3 4317 1 1 4 MET HB3 H 5.038 13.889 -7.803 1.00 . A A . 1 MET HB3 1 1
3 4318 1 1 4 MET HE1 H 3.458 12.198 -10.781 1.00 . A A . 1 MET HE1 1 1
3 4319 1 1 4 MET HE2 H 5.117 12.007 -10.217 1.00 . A A . 1 MET HE2 1 1
3 4320 1 1 4 MET HE3 H 4.170 13.405 -9.710 1.00 . A A . 1 MET HE3 1 1
3 4321 1 1 4 MET HG2 H 5.779 11.573 -7.721 1.00 . A A . 1 MET HG2 1 1
3 4322 1 1 4 MET HG3 H 4.642 11.250 -6.418 1.00 . A A . 1 MET HG3 1 1
3 4323 1 1 4 MET N N 5.847 15.073 -5.537 1.00 . A A . 1 MET N 1 1
3 4324 1 1 4 MET O O 7.625 13.533 -7.490 1.00 . A A . 1 MET O 1 1
3 4325 1 1 4 MET SD S 3.541 11.434 -8.532 1.00 . A A . 1 MET SD 1 1
3 4326 1 1 5 ALA C C 9.323 10.794 -6.125 1.00 . A A . 2 ALA C 1 1
3 4327 1 1 5 ALA CA C 9.391 12.266 -5.843 1.00 . A A . 2 ALA CA 1 1
3 4328 1 1 5 ALA CB C 10.410 12.548 -4.762 1.00 . A A . 2 ALA CB 1 1
3 4329 1 1 5 ALA H H 7.781 12.630 -4.528 1.00 . A A . 2 ALA H 1 1
3 4330 1 1 5 ALA HA H 9.680 12.780 -6.745 1.00 . A A . 2 ALA HA 1 1
3 4331 1 1 5 ALA HB1 H 10.459 13.611 -4.581 1.00 . A A . 2 ALA HB1 1 1
3 4332 1 1 5 ALA HB2 H 11.380 12.192 -5.078 1.00 . A A . 2 ALA HB2 1 1
3 4333 1 1 5 ALA HB3 H 10.119 12.041 -3.855 1.00 . A A . 2 ALA HB3 1 1
3 4334 1 1 5 ALA N N 8.078 12.729 -5.461 1.00 . A A . 2 ALA N 1 1
3 4335 1 1 5 ALA O O 9.948 10.295 -7.054 1.00 . A A . 2 ALA O 1 1
3 4336 1 1 6 TYR C C 7.169 8.491 -6.399 1.00 . A A . 3 TYR C 1 1
3 4337 1 1 6 TYR CA C 8.353 8.700 -5.506 1.00 . A A . 3 TYR CA 1 1
3 4338 1 1 6 TYR CB C 8.182 7.978 -4.166 1.00 . A A . 3 TYR CB 1 1
3 4339 1 1 6 TYR CD1 C 9.981 8.886 -2.617 1.00 . A A . 3 TYR CD1 1 1
3 4340 1 1 6 TYR CD2 C 10.196 6.641 -3.397 1.00 . A A . 3 TYR CD2 1 1
3 4341 1 1 6 TYR CE1 C 11.163 8.753 -1.903 1.00 . A A . 3 TYR CE1 1 1
3 4342 1 1 6 TYR CE2 C 11.377 6.500 -2.686 1.00 . A A . 3 TYR CE2 1 1
3 4343 1 1 6 TYR CG C 9.476 7.835 -3.374 1.00 . A A . 3 TYR CG 1 1
3 4344 1 1 6 TYR CZ C 11.858 7.557 -1.940 1.00 . A A . 3 TYR CZ 1 1
3 4345 1 1 6 TYR H H 8.084 10.558 -4.592 1.00 . A A . 3 TYR H 1 1
3 4346 1 1 6 TYR HA H 9.227 8.317 -6.004 1.00 . A A . 3 TYR HA 1 1
3 4347 1 1 6 TYR HB2 H 7.487 8.545 -3.562 1.00 . A A . 3 TYR HB2 1 1
3 4348 1 1 6 TYR HB3 H 7.768 6.996 -4.346 1.00 . A A . 3 TYR HB3 1 1
3 4349 1 1 6 TYR HD1 H 9.437 9.820 -2.591 1.00 . A A . 3 TYR HD1 1 1
3 4350 1 1 6 TYR HD2 H 9.819 5.815 -3.980 1.00 . A A . 3 TYR HD2 1 1
3 4351 1 1 6 TYR HE1 H 11.537 9.581 -1.318 1.00 . A A . 3 TYR HE1 1 1
3 4352 1 1 6 TYR HE2 H 11.918 5.565 -2.719 1.00 . A A . 3 TYR HE2 1 1
3 4353 1 1 6 TYR HH H 13.702 6.946 -1.750 1.00 . A A . 3 TYR HH 1 1
3 4354 1 1 6 TYR N N 8.558 10.105 -5.321 1.00 . A A . 3 TYR N 1 1
3 4355 1 1 6 TYR O O 6.187 9.217 -6.295 1.00 . A A . 3 TYR O 1 1
3 4356 1 1 6 TYR OH O 13.043 7.425 -1.224 1.00 . A A . 3 TYR OH 1 1
3 4357 1 1 7 PHE C C 5.283 6.236 -7.579 1.00 . A A . 4 PHE C 1 1
3 4358 1 1 7 PHE CA C 6.198 7.267 -8.217 1.00 . A A . 4 PHE CA 1 1
3 4359 1 1 7 PHE CB C 6.742 6.744 -9.557 1.00 . A A . 4 PHE CB 1 1
3 4360 1 1 7 PHE CD1 C 7.520 8.856 -10.681 1.00 . A A . 4 PHE CD1 1 1
3 4361 1 1 7 PHE CD2 C 9.121 7.156 -10.214 1.00 . A A . 4 PHE CD2 1 1
3 4362 1 1 7 PHE CE1 C 8.516 9.640 -11.231 1.00 . A A . 4 PHE CE1 1 1
3 4363 1 1 7 PHE CE2 C 10.117 7.925 -10.759 1.00 . A A . 4 PHE CE2 1 1
3 4364 1 1 7 PHE CG C 7.814 7.606 -10.165 1.00 . A A . 4 PHE CG 1 1
3 4365 1 1 7 PHE CZ C 9.819 9.173 -11.271 1.00 . A A . 4 PHE CZ 1 1
3 4366 1 1 7 PHE H H 8.095 7.013 -7.362 1.00 . A A . 4 PHE H 1 1
3 4367 1 1 7 PHE HA H 5.645 8.180 -8.381 1.00 . A A . 4 PHE HA 1 1
3 4368 1 1 7 PHE HB2 H 7.163 5.763 -9.404 1.00 . A A . 4 PHE HB2 1 1
3 4369 1 1 7 PHE HB3 H 5.931 6.670 -10.266 1.00 . A A . 4 PHE HB3 1 1
3 4370 1 1 7 PHE HD1 H 6.504 9.219 -10.647 1.00 . A A . 4 PHE HD1 1 1
3 4371 1 1 7 PHE HD2 H 9.356 6.180 -9.812 1.00 . A A . 4 PHE HD2 1 1
3 4372 1 1 7 PHE HE1 H 8.279 10.614 -11.631 1.00 . A A . 4 PHE HE1 1 1
3 4373 1 1 7 PHE HE2 H 11.127 7.538 -10.779 1.00 . A A . 4 PHE HE2 1 1
3 4374 1 1 7 PHE HZ H 10.598 9.785 -11.701 1.00 . A A . 4 PHE HZ 1 1
3 4375 1 1 7 PHE N N 7.276 7.554 -7.302 1.00 . A A . 4 PHE N 1 1
3 4376 1 1 7 PHE O O 5.504 5.830 -6.440 1.00 . A A . 4 PHE O 1 1
3 4377 1 1 8 LEU C C 3.454 3.551 -8.508 1.00 . A A . 5 LEU C 1 1
3 4378 1 1 8 LEU CA C 3.360 4.855 -7.744 1.00 . A A . 5 LEU CA 1 1
3 4379 1 1 8 LEU CB C 1.954 5.449 -7.824 1.00 . A A . 5 LEU CB 1 1
3 4380 1 1 8 LEU CD1 C 1.008 4.234 -5.835 1.00 . A A . 5 LEU CD1 1 1
3 4381 1 1 8 LEU CD2 C -0.491 5.347 -7.479 1.00 . A A . 5 LEU CD2 1 1
3 4382 1 1 8 LEU CG C 0.806 4.598 -7.303 1.00 . A A . 5 LEU CG 1 1
3 4383 1 1 8 LEU H H 4.158 6.062 -9.225 1.00 . A A . 5 LEU H 1 1
3 4384 1 1 8 LEU HA H 3.613 4.686 -6.708 1.00 . A A . 5 LEU HA 1 1
3 4385 1 1 8 LEU HB2 H 1.951 6.375 -7.269 1.00 . A A . 5 LEU HB2 1 1
3 4386 1 1 8 LEU HB3 H 1.754 5.680 -8.859 1.00 . A A . 5 LEU HB3 1 1
3 4387 1 1 8 LEU HD11 H 1.068 5.135 -5.244 1.00 . A A . 5 LEU HD11 1 1
3 4388 1 1 8 LEU HD12 H 1.923 3.671 -5.726 1.00 . A A . 5 LEU HD12 1 1
3 4389 1 1 8 LEU HD13 H 0.178 3.633 -5.496 1.00 . A A . 5 LEU HD13 1 1
3 4390 1 1 8 LEU HD21 H -0.400 6.320 -7.021 1.00 . A A . 5 LEU HD21 1 1
3 4391 1 1 8 LEU HD22 H -1.288 4.817 -6.983 1.00 . A A . 5 LEU HD22 1 1
3 4392 1 1 8 LEU HD23 H -0.716 5.464 -8.530 1.00 . A A . 5 LEU HD23 1 1
3 4393 1 1 8 LEU HG H 0.751 3.698 -7.900 1.00 . A A . 5 LEU HG 1 1
3 4394 1 1 8 LEU N N 4.292 5.794 -8.291 1.00 . A A . 5 LEU N 1 1
3 4395 1 1 8 LEU O O 3.688 3.556 -9.720 1.00 . A A . 5 LEU O 1 1
3 4396 1 1 9 ASP C C 2.362 0.250 -7.784 1.00 . A A . 6 ASP C 1 1
3 4397 1 1 9 ASP CA C 3.364 1.165 -8.471 1.00 . A A . 6 ASP CA 1 1
3 4398 1 1 9 ASP CB C 4.773 0.557 -8.410 1.00 . A A . 6 ASP CB 1 1
3 4399 1 1 9 ASP CG C 5.068 -0.270 -9.609 1.00 . A A . 6 ASP CG 1 1
3 4400 1 1 9 ASP H H 3.199 2.468 -6.842 1.00 . A A . 6 ASP H 1 1
3 4401 1 1 9 ASP HA H 3.069 1.298 -9.502 1.00 . A A . 6 ASP HA 1 1
3 4402 1 1 9 ASP HB2 H 5.527 1.326 -8.358 1.00 . A A . 6 ASP HB2 1 1
3 4403 1 1 9 ASP HB3 H 4.861 -0.100 -7.556 1.00 . A A . 6 ASP HB3 1 1
3 4404 1 1 9 ASP N N 3.326 2.451 -7.818 1.00 . A A . 6 ASP N 1 1
3 4405 1 1 9 ASP O O 2.026 0.471 -6.618 1.00 . A A . 6 ASP O 1 1
3 4406 1 1 9 ASP OD1 O 4.275 -1.134 -9.925 1.00 . A A . 6 ASP OD1 1 1
3 4407 1 1 9 ASP OD2 O 6.100 -0.018 -10.288 1.00 . A A . 6 ASP OD2 1 1
3 4408 1 1 10 PHE C C 1.158 -3.096 -8.330 1.00 . A A . 7 PHE C 1 1
3 4409 1 1 10 PHE CA C 0.895 -1.669 -7.938 1.00 . A A . 7 PHE CA 1 1
3 4410 1 1 10 PHE CB C -0.541 -1.321 -8.339 1.00 . A A . 7 PHE CB 1 1
3 4411 1 1 10 PHE CD1 C -1.865 -0.594 -6.345 1.00 . A A . 7 PHE CD1 1 1
3 4412 1 1 10 PHE CD2 C -1.202 1.045 -7.918 1.00 . A A . 7 PHE CD2 1 1
3 4413 1 1 10 PHE CE1 C -2.504 0.372 -5.596 1.00 . A A . 7 PHE CE1 1 1
3 4414 1 1 10 PHE CE2 C -1.839 2.014 -7.181 1.00 . A A . 7 PHE CE2 1 1
3 4415 1 1 10 PHE CG C -1.206 -0.262 -7.515 1.00 . A A . 7 PHE CG 1 1
3 4416 1 1 10 PHE CZ C -2.490 1.681 -6.016 1.00 . A A . 7 PHE CZ 1 1
3 4417 1 1 10 PHE H H 2.236 -0.863 -9.390 1.00 . A A . 7 PHE H 1 1
3 4418 1 1 10 PHE HA H 0.962 -1.601 -6.862 1.00 . A A . 7 PHE HA 1 1
3 4419 1 1 10 PHE HB2 H -0.535 -0.973 -9.360 1.00 . A A . 7 PHE HB2 1 1
3 4420 1 1 10 PHE HB3 H -1.145 -2.216 -8.288 1.00 . A A . 7 PHE HB3 1 1
3 4421 1 1 10 PHE HD1 H -1.874 -1.623 -6.017 1.00 . A A . 7 PHE HD1 1 1
3 4422 1 1 10 PHE HD2 H -0.688 1.310 -8.830 1.00 . A A . 7 PHE HD2 1 1
3 4423 1 1 10 PHE HE1 H -3.012 0.102 -4.683 1.00 . A A . 7 PHE HE1 1 1
3 4424 1 1 10 PHE HE2 H -1.822 3.035 -7.526 1.00 . A A . 7 PHE HE2 1 1
3 4425 1 1 10 PHE HZ H -2.988 2.444 -5.438 1.00 . A A . 7 PHE HZ 1 1
3 4426 1 1 10 PHE N N 1.879 -0.739 -8.481 1.00 . A A . 7 PHE N 1 1
3 4427 1 1 10 PHE O O 1.490 -3.395 -9.462 1.00 . A A . 7 PHE O 1 1
3 4428 1 1 11 ASP C C -0.124 -5.898 -8.333 1.00 . A A . 8 ASP C 1 1
3 4429 1 1 11 ASP CA C 1.074 -5.392 -7.527 1.00 . A A . 8 ASP CA 1 1
3 4430 1 1 11 ASP CB C 1.094 -6.020 -6.116 1.00 . A A . 8 ASP CB 1 1
3 4431 1 1 11 ASP CG C 0.571 -7.431 -6.053 1.00 . A A . 8 ASP CG 1 1
3 4432 1 1 11 ASP H H 0.834 -3.584 -6.477 1.00 . A A . 8 ASP H 1 1
3 4433 1 1 11 ASP HA H 1.989 -5.651 -8.036 1.00 . A A . 8 ASP HA 1 1
3 4434 1 1 11 ASP HB2 H 2.107 -6.026 -5.744 1.00 . A A . 8 ASP HB2 1 1
3 4435 1 1 11 ASP HB3 H 0.491 -5.404 -5.466 1.00 . A A . 8 ASP HB3 1 1
3 4436 1 1 11 ASP N N 1.004 -3.947 -7.370 1.00 . A A . 8 ASP N 1 1
3 4437 1 1 11 ASP O O -1.211 -5.307 -8.261 1.00 . A A . 8 ASP O 1 1
3 4438 1 1 11 ASP OD1 O 1.305 -8.370 -6.373 1.00 . A A . 8 ASP OD1 1 1
3 4439 1 1 11 ASP OD2 O -0.613 -7.598 -5.690 1.00 . A A . 8 ASP OD2 1 1
3 4440 1 1 12 GLU C C -2.263 -7.858 -9.160 1.00 . A A . 9 GLU C 1 1
3 4441 1 1 12 GLU CA C -0.964 -7.602 -9.916 1.00 . A A . 9 GLU CA 1 1
3 4442 1 1 12 GLU CB C -0.477 -8.923 -10.485 1.00 . A A . 9 GLU CB 1 1
3 4443 1 1 12 GLU CD C -1.112 -8.469 -12.850 1.00 . A A . 9 GLU CD 1 1
3 4444 1 1 12 GLU CG C 0.002 -8.841 -11.908 1.00 . A A . 9 GLU CG 1 1
3 4445 1 1 12 GLU H H 0.997 -7.328 -9.168 1.00 . A A . 9 GLU H 1 1
3 4446 1 1 12 GLU HA H -1.160 -6.944 -10.751 1.00 . A A . 9 GLU HA 1 1
3 4447 1 1 12 GLU HB2 H 0.334 -9.288 -9.873 1.00 . A A . 9 GLU HB2 1 1
3 4448 1 1 12 GLU HB3 H -1.293 -9.630 -10.441 1.00 . A A . 9 GLU HB3 1 1
3 4449 1 1 12 GLU HG2 H 0.759 -8.072 -11.966 1.00 . A A . 9 GLU HG2 1 1
3 4450 1 1 12 GLU HG3 H 0.416 -9.792 -12.208 1.00 . A A . 9 GLU HG3 1 1
3 4451 1 1 12 GLU N N 0.085 -6.964 -9.110 1.00 . A A . 9 GLU N 1 1
3 4452 1 1 12 GLU O O -3.357 -7.701 -9.725 1.00 . A A . 9 GLU O 1 1
3 4453 1 1 12 GLU OE1 O -2.246 -9.013 -12.719 1.00 . A A . 9 GLU OE1 1 1
3 4454 1 1 12 GLU OE2 O -0.877 -7.663 -13.766 1.00 . A A . 9 GLU OE2 1 1
3 4455 1 1 13 ARG C C -3.936 -7.281 -6.623 1.00 . A A . 10 ARG C 1 1
3 4456 1 1 13 ARG CA C -3.357 -8.571 -7.157 1.00 . A A . 10 ARG CA 1 1
3 4457 1 1 13 ARG CB C -3.058 -9.521 -5.978 1.00 . A A . 10 ARG CB 1 1
3 4458 1 1 13 ARG CD C -1.974 -11.361 -7.363 1.00 . A A . 10 ARG CD 1 1
3 4459 1 1 13 ARG CG C -1.859 -10.438 -6.169 1.00 . A A . 10 ARG CG 1 1
3 4460 1 1 13 ARG CZ C -0.436 -13.143 -8.169 1.00 . A A . 10 ARG CZ 1 1
3 4461 1 1 13 ARG H H -1.294 -8.241 -7.451 1.00 . A A . 10 ARG H 1 1
3 4462 1 1 13 ARG HA H -4.065 -9.030 -7.830 1.00 . A A . 10 ARG HA 1 1
3 4463 1 1 13 ARG HB2 H -2.878 -8.923 -5.098 1.00 . A A . 10 ARG HB2 1 1
3 4464 1 1 13 ARG HB3 H -3.929 -10.134 -5.802 1.00 . A A . 10 ARG HB3 1 1
3 4465 1 1 13 ARG HD2 H -2.691 -12.139 -7.142 1.00 . A A . 10 ARG HD2 1 1
3 4466 1 1 13 ARG HD3 H -2.294 -10.792 -8.222 1.00 . A A . 10 ARG HD3 1 1
3 4467 1 1 13 ARG HE H 0.087 -11.376 -7.387 1.00 . A A . 10 ARG HE 1 1
3 4468 1 1 13 ARG HG2 H -0.981 -9.826 -6.304 1.00 . A A . 10 ARG HG2 1 1
3 4469 1 1 13 ARG HG3 H -1.737 -11.031 -5.275 1.00 . A A . 10 ARG HG3 1 1
3 4470 1 1 13 ARG HH11 H -2.406 -13.712 -8.341 1.00 . A A . 10 ARG HH11 1 1
3 4471 1 1 13 ARG HH12 H -1.262 -14.863 -8.871 1.00 . A A . 10 ARG HH12 1 1
3 4472 1 1 13 ARG HH21 H 1.608 -12.947 -8.148 1.00 . A A . 10 ARG HH21 1 1
3 4473 1 1 13 ARG HH22 H 1.013 -14.436 -8.766 1.00 . A A . 10 ARG HH22 1 1
3 4474 1 1 13 ARG N N -2.169 -8.235 -7.906 1.00 . A A . 10 ARG N 1 1
3 4475 1 1 13 ARG NE N -0.669 -11.957 -7.641 1.00 . A A . 10 ARG NE 1 1
3 4476 1 1 13 ARG NH1 N -1.442 -13.954 -8.483 1.00 . A A . 10 ARG NH1 1 1
3 4477 1 1 13 ARG NH2 N 0.818 -13.532 -8.378 1.00 . A A . 10 ARG NH2 1 1
3 4478 1 1 13 ARG O O -5.130 -7.075 -6.669 1.00 . A A . 10 ARG O 1 1
3 4479 1 1 14 ALA C C -4.260 -4.249 -6.584 1.00 . A A . 11 ALA C 1 1
3 4480 1 1 14 ALA CA C -3.409 -5.068 -5.610 1.00 . A A . 11 ALA CA 1 1
3 4481 1 1 14 ALA CB C -2.169 -4.294 -5.207 1.00 . A A . 11 ALA CB 1 1
3 4482 1 1 14 ALA H H -2.095 -6.660 -6.179 1.00 . A A . 11 ALA H 1 1
3 4483 1 1 14 ALA HA H -3.996 -5.249 -4.721 1.00 . A A . 11 ALA HA 1 1
3 4484 1 1 14 ALA HB1 H -2.461 -3.368 -4.735 1.00 . A A . 11 ALA HB1 1 1
3 4485 1 1 14 ALA HB2 H -1.578 -4.083 -6.086 1.00 . A A . 11 ALA HB2 1 1
3 4486 1 1 14 ALA HB3 H -1.586 -4.884 -4.513 1.00 . A A . 11 ALA HB3 1 1
3 4487 1 1 14 ALA N N -3.047 -6.390 -6.158 1.00 . A A . 11 ALA N 1 1
3 4488 1 1 14 ALA O O -5.137 -3.492 -6.167 1.00 . A A . 11 ALA O 1 1
3 4489 1 1 15 LEU C C -6.269 -4.183 -8.772 1.00 . A A . 12 LEU C 1 1
3 4490 1 1 15 LEU CA C -4.796 -3.800 -8.934 1.00 . A A . 12 LEU CA 1 1
3 4491 1 1 15 LEU CB C -4.330 -4.329 -10.294 1.00 . A A . 12 LEU CB 1 1
3 4492 1 1 15 LEU CD1 C -2.564 -4.884 -11.940 1.00 . A A . 12 LEU CD1 1 1
3 4493 1 1 15 LEU CD2 C -2.608 -2.627 -10.940 1.00 . A A . 12 LEU CD2 1 1
3 4494 1 1 15 LEU CG C -2.875 -4.098 -10.690 1.00 . A A . 12 LEU CG 1 1
3 4495 1 1 15 LEU H H -3.235 -4.993 -8.100 1.00 . A A . 12 LEU H 1 1
3 4496 1 1 15 LEU HA H -4.676 -2.727 -8.904 1.00 . A A . 12 LEU HA 1 1
3 4497 1 1 15 LEU HB2 H -4.479 -5.398 -10.279 1.00 . A A . 12 LEU HB2 1 1
3 4498 1 1 15 LEU HB3 H -4.963 -3.906 -11.060 1.00 . A A . 12 LEU HB3 1 1
3 4499 1 1 15 LEU HD11 H -3.177 -4.526 -12.754 1.00 . A A . 12 LEU HD11 1 1
3 4500 1 1 15 LEU HD12 H -2.782 -5.927 -11.765 1.00 . A A . 12 LEU HD12 1 1
3 4501 1 1 15 LEU HD13 H -1.521 -4.773 -12.189 1.00 . A A . 12 LEU HD13 1 1
3 4502 1 1 15 LEU HD21 H -1.575 -2.497 -11.227 1.00 . A A . 12 LEU HD21 1 1
3 4503 1 1 15 LEU HD22 H -2.802 -2.068 -10.038 1.00 . A A . 12 LEU HD22 1 1
3 4504 1 1 15 LEU HD23 H -3.250 -2.274 -11.732 1.00 . A A . 12 LEU HD23 1 1
3 4505 1 1 15 LEU HG H -2.223 -4.439 -9.898 1.00 . A A . 12 LEU HG 1 1
3 4506 1 1 15 LEU N N -4.009 -4.430 -7.871 1.00 . A A . 12 LEU N 1 1
3 4507 1 1 15 LEU O O -7.175 -3.340 -8.726 1.00 . A A . 12 LEU O 1 1
3 4508 1 1 16 LYS C C -8.417 -5.730 -7.171 1.00 . A A . 13 LYS C 1 1
3 4509 1 1 16 LYS CA C -7.789 -6.054 -8.540 1.00 . A A . 13 LYS CA 1 1
3 4510 1 1 16 LYS CB C -7.644 -7.585 -8.705 1.00 . A A . 13 LYS CB 1 1
3 4511 1 1 16 LYS CD C -6.850 -7.606 -11.149 1.00 . A A . 13 LYS CD 1 1
3 4512 1 1 16 LYS CE C -5.590 -7.711 -12.030 1.00 . A A . 13 LYS CE 1 1
3 4513 1 1 16 LYS CG C -6.556 -8.018 -9.709 1.00 . A A . 13 LYS CG 1 1
3 4514 1 1 16 LYS H H -5.688 -6.035 -8.453 1.00 . A A . 13 LYS H 1 1
3 4515 1 1 16 LYS HA H -8.397 -5.658 -9.338 1.00 . A A . 13 LYS HA 1 1
3 4516 1 1 16 LYS HB2 H -7.403 -8.013 -7.744 1.00 . A A . 13 LYS HB2 1 1
3 4517 1 1 16 LYS HB3 H -8.589 -7.984 -9.039 1.00 . A A . 13 LYS HB3 1 1
3 4518 1 1 16 LYS HD2 H -7.615 -8.254 -11.549 1.00 . A A . 13 LYS HD2 1 1
3 4519 1 1 16 LYS HD3 H -7.199 -6.584 -11.156 1.00 . A A . 13 LYS HD3 1 1
3 4520 1 1 16 LYS HE2 H -5.875 -7.537 -13.056 1.00 . A A . 13 LYS HE2 1 1
3 4521 1 1 16 LYS HE3 H -4.893 -6.943 -11.726 1.00 . A A . 13 LYS HE3 1 1
3 4522 1 1 16 LYS HG2 H -5.612 -7.582 -9.418 1.00 . A A . 13 LYS HG2 1 1
3 4523 1 1 16 LYS HG3 H -6.468 -9.093 -9.665 1.00 . A A . 13 LYS HG3 1 1
3 4524 1 1 16 LYS HZ1 H -5.504 -9.798 -12.345 1.00 . A A . 13 LYS HZ1 1 1
3 4525 1 1 16 LYS HZ2 H -4.690 -9.272 -10.967 1.00 . A A . 13 LYS HZ2 1 1
3 4526 1 1 16 LYS HZ3 H -4.005 -9.019 -12.461 1.00 . A A . 13 LYS HZ3 1 1
3 4527 1 1 16 LYS N N -6.471 -5.458 -8.595 1.00 . A A . 13 LYS N 1 1
3 4528 1 1 16 LYS NZ N -4.919 -9.034 -11.952 1.00 . A A . 13 LYS NZ 1 1
3 4529 1 1 16 LYS O O -9.639 -5.719 -7.005 1.00 . A A . 13 LYS O 1 1
3 4530 1 1 17 GLU C C -8.601 -3.798 -4.703 1.00 . A A . 14 GLU C 1 1
3 4531 1 1 17 GLU CA C -7.916 -5.139 -4.858 1.00 . A A . 14 GLU CA 1 1
3 4532 1 1 17 GLU CB C -6.698 -5.169 -3.968 1.00 . A A . 14 GLU CB 1 1
3 4533 1 1 17 GLU CD C -6.885 -7.524 -3.029 1.00 . A A . 14 GLU CD 1 1
3 4534 1 1 17 GLU CG C -6.052 -6.532 -3.794 1.00 . A A . 14 GLU CG 1 1
3 4535 1 1 17 GLU H H -6.599 -5.434 -6.464 1.00 . A A . 14 GLU H 1 1
3 4536 1 1 17 GLU HA H -8.586 -5.913 -4.518 1.00 . A A . 14 GLU HA 1 1
3 4537 1 1 17 GLU HB2 H -5.970 -4.501 -4.406 1.00 . A A . 14 GLU HB2 1 1
3 4538 1 1 17 GLU HB3 H -7.000 -4.775 -3.013 1.00 . A A . 14 GLU HB3 1 1
3 4539 1 1 17 GLU HG2 H -5.840 -6.946 -4.768 1.00 . A A . 14 GLU HG2 1 1
3 4540 1 1 17 GLU HG3 H -5.122 -6.389 -3.264 1.00 . A A . 14 GLU HG3 1 1
3 4541 1 1 17 GLU N N -7.550 -5.436 -6.224 1.00 . A A . 14 GLU N 1 1
3 4542 1 1 17 GLU O O -9.458 -3.654 -3.872 1.00 . A A . 14 GLU O 1 1
3 4543 1 1 17 GLU OE1 O -8.005 -7.830 -3.423 1.00 . A A . 14 GLU OE1 1 1
3 4544 1 1 17 GLU OE2 O -6.411 -8.022 -1.997 1.00 . A A . 14 GLU OE2 1 1
3 4545 1 1 18 TRP C C -10.194 -1.532 -6.116 1.00 . A A . 15 TRP C 1 1
3 4546 1 1 18 TRP CA C -8.918 -1.531 -5.307 1.00 . A A . 15 TRP CA 1 1
3 4547 1 1 18 TRP CB C -8.051 -0.268 -5.639 1.00 . A A . 15 TRP CB 1 1
3 4548 1 1 18 TRP CD1 C -8.806 0.667 -7.961 1.00 . A A . 15 TRP CD1 1 1
3 4549 1 1 18 TRP CD2 C -6.678 -0.008 -7.900 1.00 . A A . 15 TRP CD2 1 1
3 4550 1 1 18 TRP CE2 C -6.975 0.477 -9.195 1.00 . A A . 15 TRP CE2 1 1
3 4551 1 1 18 TRP CE3 C -5.398 -0.474 -7.644 1.00 . A A . 15 TRP CE3 1 1
3 4552 1 1 18 TRP CG C -7.869 0.097 -7.121 1.00 . A A . 15 TRP CG 1 1
3 4553 1 1 18 TRP CH2 C -4.790 0.048 -9.927 1.00 . A A . 15 TRP CH2 1 1
3 4554 1 1 18 TRP CZ2 C -6.036 0.508 -10.214 1.00 . A A . 15 TRP CZ2 1 1
3 4555 1 1 18 TRP CZ3 C -4.469 -0.439 -8.659 1.00 . A A . 15 TRP CZ3 1 1
3 4556 1 1 18 TRP H H -7.482 -2.947 -6.087 1.00 . A A . 15 TRP H 1 1
3 4557 1 1 18 TRP HA H -9.208 -1.505 -4.266 1.00 . A A . 15 TRP HA 1 1
3 4558 1 1 18 TRP HB2 H -8.503 0.591 -5.166 1.00 . A A . 15 TRP HB2 1 1
3 4559 1 1 18 TRP HB3 H -7.070 -0.413 -5.211 1.00 . A A . 15 TRP HB3 1 1
3 4560 1 1 18 TRP HD1 H -9.824 0.887 -7.688 1.00 . A A . 15 TRP HD1 1 1
3 4561 1 1 18 TRP HE1 H -8.743 1.260 -9.976 1.00 . A A . 15 TRP HE1 1 1
3 4562 1 1 18 TRP HE3 H -5.124 -0.855 -6.671 1.00 . A A . 15 TRP HE3 1 1
3 4563 1 1 18 TRP HH2 H -4.024 0.052 -10.688 1.00 . A A . 15 TRP HH2 1 1
3 4564 1 1 18 TRP HZ2 H -6.271 0.881 -11.199 1.00 . A A . 15 TRP HZ2 1 1
3 4565 1 1 18 TRP HZ3 H -3.466 -0.793 -8.473 1.00 . A A . 15 TRP HZ3 1 1
3 4566 1 1 18 TRP N N -8.226 -2.808 -5.468 1.00 . A A . 15 TRP N 1 1
3 4567 1 1 18 TRP NE1 N -8.275 0.874 -9.200 1.00 . A A . 15 TRP NE1 1 1
3 4568 1 1 18 TRP O O -11.156 -0.835 -5.800 1.00 . A A . 15 TRP O 1 1
3 4569 1 1 19 ARG C C -12.534 -3.107 -7.516 1.00 . A A . 16 ARG C 1 1
3 4570 1 1 19 ARG CA C -11.323 -2.361 -8.075 1.00 . A A . 16 ARG CA 1 1
3 4571 1 1 19 ARG CB C -10.879 -2.913 -9.417 1.00 . A A . 16 ARG CB 1 1
3 4572 1 1 19 ARG CD C -9.331 -2.578 -11.376 1.00 . A A . 16 ARG CD 1 1
3 4573 1 1 19 ARG CG C -9.736 -2.110 -10.002 1.00 . A A . 16 ARG CG 1 1
3 4574 1 1 19 ARG CZ C -10.344 -2.692 -13.648 1.00 . A A . 16 ARG CZ 1 1
3 4575 1 1 19 ARG H H -9.413 -2.905 -7.292 1.00 . A A . 16 ARG H 1 1
3 4576 1 1 19 ARG HA H -11.614 -1.330 -8.214 1.00 . A A . 16 ARG HA 1 1
3 4577 1 1 19 ARG HB2 H -10.566 -3.939 -9.294 1.00 . A A . 16 ARG HB2 1 1
3 4578 1 1 19 ARG HB3 H -11.708 -2.871 -10.107 1.00 . A A . 16 ARG HB3 1 1
3 4579 1 1 19 ARG HD2 H -8.537 -1.916 -11.693 1.00 . A A . 16 ARG HD2 1 1
3 4580 1 1 19 ARG HD3 H -8.967 -3.592 -11.322 1.00 . A A . 16 ARG HD3 1 1
3 4581 1 1 19 ARG HE H -11.305 -2.252 -11.936 1.00 . A A . 16 ARG HE 1 1
3 4582 1 1 19 ARG HG2 H -10.002 -1.066 -10.031 1.00 . A A . 16 ARG HG2 1 1
3 4583 1 1 19 ARG HG3 H -8.891 -2.220 -9.338 1.00 . A A . 16 ARG HG3 1 1
3 4584 1 1 19 ARG HH11 H -8.320 -3.086 -13.706 1.00 . A A . 16 ARG HH11 1 1
3 4585 1 1 19 ARG HH12 H -9.112 -3.170 -15.213 1.00 . A A . 16 ARG HH12 1 1
3 4586 1 1 19 ARG HH21 H -12.322 -2.358 -13.987 1.00 . A A . 16 ARG HH21 1 1
3 4587 1 1 19 ARG HH22 H -11.396 -2.713 -15.384 1.00 . A A . 16 ARG HH22 1 1
3 4588 1 1 19 ARG N N -10.203 -2.335 -7.148 1.00 . A A . 16 ARG N 1 1
3 4589 1 1 19 ARG NE N -10.431 -2.487 -12.329 1.00 . A A . 16 ARG NE 1 1
3 4590 1 1 19 ARG NH1 N -9.174 -2.999 -14.223 1.00 . A A . 16 ARG NH1 1 1
3 4591 1 1 19 ARG NH2 N -11.429 -2.586 -14.389 1.00 . A A . 16 ARG NH2 1 1
3 4592 1 1 19 ARG O O -13.648 -2.946 -7.994 1.00 . A A . 16 ARG O 1 1
3 4593 1 1 20 LYS C C -14.038 -3.796 -4.732 1.00 . A A . 17 LYS C 1 1
3 4594 1 1 20 LYS CA C -13.386 -4.630 -5.830 1.00 . A A . 17 LYS CA 1 1
3 4595 1 1 20 LYS CB C -12.827 -5.875 -5.159 1.00 . A A . 17 LYS CB 1 1
3 4596 1 1 20 LYS CD C -11.394 -6.467 -3.144 1.00 . A A . 17 LYS CD 1 1
3 4597 1 1 20 LYS CE C -11.135 -7.868 -3.631 1.00 . A A . 17 LYS CE 1 1
3 4598 1 1 20 LYS CG C -11.646 -5.526 -4.282 1.00 . A A . 17 LYS CG 1 1
3 4599 1 1 20 LYS H H -11.387 -3.993 -6.181 1.00 . A A . 17 LYS H 1 1
3 4600 1 1 20 LYS HA H -14.127 -4.932 -6.553 1.00 . A A . 17 LYS HA 1 1
3 4601 1 1 20 LYS HB2 H -13.596 -6.325 -4.550 1.00 . A A . 17 LYS HB2 1 1
3 4602 1 1 20 LYS HB3 H -12.497 -6.576 -5.912 1.00 . A A . 17 LYS HB3 1 1
3 4603 1 1 20 LYS HD2 H -10.572 -6.070 -2.570 1.00 . A A . 17 LYS HD2 1 1
3 4604 1 1 20 LYS HD3 H -12.273 -6.445 -2.521 1.00 . A A . 17 LYS HD3 1 1
3 4605 1 1 20 LYS HE2 H -12.086 -8.300 -3.898 1.00 . A A . 17 LYS HE2 1 1
3 4606 1 1 20 LYS HE3 H -10.508 -7.788 -4.505 1.00 . A A . 17 LYS HE3 1 1
3 4607 1 1 20 LYS HG2 H -10.768 -5.546 -4.911 1.00 . A A . 17 LYS HG2 1 1
3 4608 1 1 20 LYS HG3 H -11.752 -4.519 -3.908 1.00 . A A . 17 LYS HG3 1 1
3 4609 1 1 20 LYS HZ1 H -9.487 -8.379 -2.516 1.00 . A A . 17 LYS HZ1 1 1
3 4610 1 1 20 LYS HZ2 H -10.466 -9.705 -2.892 1.00 . A A . 17 LYS HZ2 1 1
3 4611 1 1 20 LYS HZ3 H -10.934 -8.617 -1.685 1.00 . A A . 17 LYS HZ3 1 1
3 4612 1 1 20 LYS N N -12.311 -3.891 -6.494 1.00 . A A . 17 LYS N 1 1
3 4613 1 1 20 LYS NZ N -10.476 -8.704 -2.612 1.00 . A A . 17 LYS NZ 1 1
3 4614 1 1 20 LYS O O -15.201 -4.025 -4.373 1.00 . A A . 17 LYS O 1 1
3 4615 1 1 21 LEU C C -14.402 -0.813 -3.359 1.00 . A A . 18 LEU C 1 1
3 4616 1 1 21 LEU CA C -13.748 -2.156 -3.030 1.00 . A A . 18 LEU CA 1 1
3 4617 1 1 21 LEU CB C -12.599 -2.062 -1.994 1.00 . A A . 18 LEU CB 1 1
3 4618 1 1 21 LEU CD1 C -11.393 0.112 -2.587 1.00 . A A . 18 LEU CD1 1 1
3 4619 1 1 21 LEU CD2 C -10.166 -1.725 -1.468 1.00 . A A . 18 LEU CD2 1 1
3 4620 1 1 21 LEU CG C -11.275 -1.391 -2.429 1.00 . A A . 18 LEU CG 1 1
3 4621 1 1 21 LEU H H -12.463 -2.586 -4.628 1.00 . A A . 18 LEU H 1 1
3 4622 1 1 21 LEU HA H -14.493 -2.824 -2.621 1.00 . A A . 18 LEU HA 1 1
3 4623 1 1 21 LEU HB2 H -12.962 -1.555 -1.114 1.00 . A A . 18 LEU HB2 1 1
3 4624 1 1 21 LEU HB3 H -12.369 -3.088 -1.733 1.00 . A A . 18 LEU HB3 1 1
3 4625 1 1 21 LEU HD11 H -10.440 0.514 -2.899 1.00 . A A . 18 LEU HD11 1 1
3 4626 1 1 21 LEU HD12 H -11.678 0.550 -1.641 1.00 . A A . 18 LEU HD12 1 1
3 4627 1 1 21 LEU HD13 H -12.142 0.341 -3.330 1.00 . A A . 18 LEU HD13 1 1
3 4628 1 1 21 LEU HD21 H -9.278 -1.203 -1.787 1.00 . A A . 18 LEU HD21 1 1
3 4629 1 1 21 LEU HD22 H -9.983 -2.790 -1.497 1.00 . A A . 18 LEU HD22 1 1
3 4630 1 1 21 LEU HD23 H -10.432 -1.419 -0.468 1.00 . A A . 18 LEU HD23 1 1
3 4631 1 1 21 LEU HG H -11.004 -1.795 -3.393 1.00 . A A . 18 LEU HG 1 1
3 4632 1 1 21 LEU N N -13.305 -2.850 -4.200 1.00 . A A . 18 LEU N 1 1
3 4633 1 1 21 LEU O O -14.361 -0.370 -4.516 1.00 . A A . 18 LEU O 1 1
3 4634 1 1 22 GLY C C -14.799 2.201 -3.036 1.00 . A A . 19 GLY C 1 1
3 4635 1 1 22 GLY CA C -15.690 1.083 -2.503 1.00 . A A . 19 GLY CA 1 1
3 4636 1 1 22 GLY H H -15.023 -0.629 -1.471 1.00 . A A . 19 GLY H 1 1
3 4637 1 1 22 GLY HA2 H -16.519 0.952 -3.181 1.00 . A A . 19 GLY HA2 1 1
3 4638 1 1 22 GLY HA3 H -16.078 1.376 -1.539 1.00 . A A . 19 GLY HA3 1 1
3 4639 1 1 22 GLY N N -15.009 -0.196 -2.350 1.00 . A A . 19 GLY N 1 1
3 4640 1 1 22 GLY O O -13.641 2.352 -2.621 1.00 . A A . 19 GLY O 1 1
3 4641 1 1 23 SER C C -14.085 5.100 -3.613 1.00 . A A . 20 SER C 1 1
3 4642 1 1 23 SER CA C -14.661 4.066 -4.593 1.00 . A A . 20 SER CA 1 1
3 4643 1 1 23 SER CB C -15.613 4.727 -5.577 1.00 . A A . 20 SER CB 1 1
3 4644 1 1 23 SER H H -16.303 2.862 -4.146 1.00 . A A . 20 SER H 1 1
3 4645 1 1 23 SER HA H -13.848 3.632 -5.157 1.00 . A A . 20 SER HA 1 1
3 4646 1 1 23 SER HB2 H -16.418 5.198 -5.031 1.00 . A A . 20 SER HB2 1 1
3 4647 1 1 23 SER HB3 H -15.084 5.471 -6.151 1.00 . A A . 20 SER HB3 1 1
3 4648 1 1 23 SER HG H -17.070 3.591 -6.194 1.00 . A A . 20 SER HG 1 1
3 4649 1 1 23 SER N N -15.357 2.994 -3.922 1.00 . A A . 20 SER N 1 1
3 4650 1 1 23 SER O O -12.918 5.465 -3.710 1.00 . A A . 20 SER O 1 1
3 4651 1 1 23 SER OG O -16.160 3.753 -6.464 1.00 . A A . 20 SER OG 1 1
3 4652 1 1 24 THR C C -13.313 5.968 -0.811 1.00 . A A . 21 THR C 1 1
3 4653 1 1 24 THR CA C -14.441 6.523 -1.693 1.00 . A A . 21 THR CA 1 1
3 4654 1 1 24 THR CB C -15.622 7.001 -0.832 1.00 . A A . 21 THR CB 1 1
3 4655 1 1 24 THR CG2 C -15.232 8.221 0.003 1.00 . A A . 21 THR CG2 1 1
3 4656 1 1 24 THR H H -15.782 5.157 -2.537 1.00 . A A . 21 THR H 1 1
3 4657 1 1 24 THR HA H -14.054 7.361 -2.255 1.00 . A A . 21 THR HA 1 1
3 4658 1 1 24 THR HB H -15.929 6.198 -0.179 1.00 . A A . 21 THR HB 1 1
3 4659 1 1 24 THR HG1 H -17.415 7.686 -1.136 1.00 . A A . 21 THR HG1 1 1
3 4660 1 1 24 THR HG21 H -16.074 8.535 0.603 1.00 . A A . 21 THR HG21 1 1
3 4661 1 1 24 THR HG22 H -14.939 9.027 -0.654 1.00 . A A . 21 THR HG22 1 1
3 4662 1 1 24 THR HG23 H -14.404 7.969 0.647 1.00 . A A . 21 THR HG23 1 1
3 4663 1 1 24 THR N N -14.876 5.522 -2.643 1.00 . A A . 21 THR N 1 1
3 4664 1 1 24 THR O O -12.411 6.705 -0.398 1.00 . A A . 21 THR O 1 1
3 4665 1 1 24 THR OG1 O -16.704 7.364 -1.703 1.00 . A A . 21 THR OG1 1 1
3 4666 1 1 25 VAL C C -10.968 4.102 -0.551 1.00 . A A . 22 VAL C 1 1
3 4667 1 1 25 VAL CA C -12.308 3.986 0.183 1.00 . A A . 22 VAL CA 1 1
3 4668 1 1 25 VAL CB C -12.649 2.478 0.424 1.00 . A A . 22 VAL CB 1 1
3 4669 1 1 25 VAL CG1 C -11.492 1.752 1.086 1.00 . A A . 22 VAL CG1 1 1
3 4670 1 1 25 VAL CG2 C -13.893 2.332 1.288 1.00 . A A . 22 VAL CG2 1 1
3 4671 1 1 25 VAL H H -14.088 4.137 -0.949 1.00 . A A . 22 VAL H 1 1
3 4672 1 1 25 VAL HA H -12.224 4.484 1.138 1.00 . A A . 22 VAL HA 1 1
3 4673 1 1 25 VAL HB H -12.845 2.017 -0.533 1.00 . A A . 22 VAL HB 1 1
3 4674 1 1 25 VAL HG11 H -11.746 0.711 1.222 1.00 . A A . 22 VAL HG11 1 1
3 4675 1 1 25 VAL HG12 H -11.295 2.200 2.047 1.00 . A A . 22 VAL HG12 1 1
3 4676 1 1 25 VAL HG13 H -10.612 1.832 0.462 1.00 . A A . 22 VAL HG13 1 1
3 4677 1 1 25 VAL HG21 H -14.744 2.781 0.795 1.00 . A A . 22 VAL HG21 1 1
3 4678 1 1 25 VAL HG22 H -13.722 2.814 2.239 1.00 . A A . 22 VAL HG22 1 1
3 4679 1 1 25 VAL HG23 H -14.081 1.283 1.460 1.00 . A A . 22 VAL HG23 1 1
3 4680 1 1 25 VAL N N -13.344 4.660 -0.579 1.00 . A A . 22 VAL N 1 1
3 4681 1 1 25 VAL O O -9.950 4.472 0.046 1.00 . A A . 22 VAL O 1 1
3 4682 1 1 26 ARG C C -9.238 5.321 -2.740 1.00 . A A . 23 ARG C 1 1
3 4683 1 1 26 ARG CA C -9.755 3.885 -2.639 1.00 . A A . 23 ARG CA 1 1
3 4684 1 1 26 ARG CB C -9.933 3.291 -4.057 1.00 . A A . 23 ARG CB 1 1
3 4685 1 1 26 ARG CD C -10.576 3.641 -6.447 1.00 . A A . 23 ARG CD 1 1
3 4686 1 1 26 ARG CG C -10.456 4.269 -5.094 1.00 . A A . 23 ARG CG 1 1
3 4687 1 1 26 ARG CZ C -11.010 4.378 -8.780 1.00 . A A . 23 ARG CZ 1 1
3 4688 1 1 26 ARG H H -11.839 3.625 -2.288 1.00 . A A . 23 ARG H 1 1
3 4689 1 1 26 ARG HA H -9.023 3.303 -2.101 1.00 . A A . 23 ARG HA 1 1
3 4690 1 1 26 ARG HB2 H -8.971 2.944 -4.403 1.00 . A A . 23 ARG HB2 1 1
3 4691 1 1 26 ARG HB3 H -10.613 2.454 -4.003 1.00 . A A . 23 ARG HB3 1 1
3 4692 1 1 26 ARG HD2 H -9.704 3.036 -6.649 1.00 . A A . 23 ARG HD2 1 1
3 4693 1 1 26 ARG HD3 H -11.455 3.015 -6.453 1.00 . A A . 23 ARG HD3 1 1
3 4694 1 1 26 ARG HE H -10.519 5.577 -7.197 1.00 . A A . 23 ARG HE 1 1
3 4695 1 1 26 ARG HG2 H -11.430 4.616 -4.786 1.00 . A A . 23 ARG HG2 1 1
3 4696 1 1 26 ARG HG3 H -9.779 5.109 -5.152 1.00 . A A . 23 ARG HG3 1 1
3 4697 1 1 26 ARG HH11 H -11.538 2.422 -8.444 1.00 . A A . 23 ARG HH11 1 1
3 4698 1 1 26 ARG HH12 H -11.663 2.911 -10.067 1.00 . A A . 23 ARG HH12 1 1
3 4699 1 1 26 ARG HH21 H -10.657 6.271 -9.498 1.00 . A A . 23 ARG HH21 1 1
3 4700 1 1 26 ARG HH22 H -11.147 5.146 -10.669 1.00 . A A . 23 ARG HH22 1 1
3 4701 1 1 26 ARG N N -10.984 3.848 -1.859 1.00 . A A . 23 ARG N 1 1
3 4702 1 1 26 ARG NE N -10.720 4.655 -7.497 1.00 . A A . 23 ARG NE 1 1
3 4703 1 1 26 ARG NH1 N -11.426 3.155 -9.121 1.00 . A A . 23 ARG NH1 1 1
3 4704 1 1 26 ARG NH2 N -10.932 5.328 -9.704 1.00 . A A . 23 ARG NH2 1 1
3 4705 1 1 26 ARG O O -8.046 5.547 -2.822 1.00 . A A . 23 ARG O 1 1
3 4706 1 1 27 GLU C C -9.087 8.187 -1.598 1.00 . A A . 24 GLU C 1 1
3 4707 1 1 27 GLU CA C -9.795 7.675 -2.844 1.00 . A A . 24 GLU CA 1 1
3 4708 1 1 27 GLU CB C -11.011 8.525 -3.188 1.00 . A A . 24 GLU CB 1 1
3 4709 1 1 27 GLU CD C -10.650 8.379 -5.702 1.00 . A A . 24 GLU CD 1 1
3 4710 1 1 27 GLU CG C -11.625 8.206 -4.553 1.00 . A A . 24 GLU CG 1 1
3 4711 1 1 27 GLU H H -11.097 6.027 -2.631 1.00 . A A . 24 GLU H 1 1
3 4712 1 1 27 GLU HA H -9.093 7.736 -3.661 1.00 . A A . 24 GLU HA 1 1
3 4713 1 1 27 GLU HB2 H -11.765 8.368 -2.432 1.00 . A A . 24 GLU HB2 1 1
3 4714 1 1 27 GLU HB3 H -10.718 9.563 -3.180 1.00 . A A . 24 GLU HB3 1 1
3 4715 1 1 27 GLU HG2 H -11.938 7.170 -4.544 1.00 . A A . 24 GLU HG2 1 1
3 4716 1 1 27 GLU HG3 H -12.481 8.842 -4.718 1.00 . A A . 24 GLU HG3 1 1
3 4717 1 1 27 GLU N N -10.152 6.280 -2.717 1.00 . A A . 24 GLU N 1 1
3 4718 1 1 27 GLU O O -8.180 9.026 -1.699 1.00 . A A . 24 GLU O 1 1
3 4719 1 1 27 GLU OE1 O -10.084 9.480 -5.860 1.00 . A A . 24 GLU OE1 1 1
3 4720 1 1 27 GLU OE2 O -10.414 7.410 -6.473 1.00 . A A . 24 GLU OE2 1 1
3 4721 1 1 28 GLN C C -7.366 7.532 0.769 1.00 . A A . 25 GLN C 1 1
3 4722 1 1 28 GLN CA C -8.797 8.034 0.821 1.00 . A A . 25 GLN CA 1 1
3 4723 1 1 28 GLN CB C -9.473 7.420 2.047 1.00 . A A . 25 GLN CB 1 1
3 4724 1 1 28 GLN CD C -11.500 7.105 3.496 1.00 . A A . 25 GLN CD 1 1
3 4725 1 1 28 GLN CG C -10.954 7.695 2.206 1.00 . A A . 25 GLN CG 1 1
3 4726 1 1 28 GLN H H -10.203 7.008 -0.416 1.00 . A A . 25 GLN H 1 1
3 4727 1 1 28 GLN HA H -8.801 9.112 0.899 1.00 . A A . 25 GLN HA 1 1
3 4728 1 1 28 GLN HB2 H -9.344 6.349 2.007 1.00 . A A . 25 GLN HB2 1 1
3 4729 1 1 28 GLN HB3 H -8.965 7.787 2.929 1.00 . A A . 25 GLN HB3 1 1
3 4730 1 1 28 GLN HE21 H -13.206 6.668 2.615 1.00 . A A . 25 GLN HE21 1 1
3 4731 1 1 28 GLN HE22 H -13.090 6.221 4.266 1.00 . A A . 25 GLN HE22 1 1
3 4732 1 1 28 GLN HG2 H -11.111 8.764 2.221 1.00 . A A . 25 GLN HG2 1 1
3 4733 1 1 28 GLN HG3 H -11.486 7.261 1.372 1.00 . A A . 25 GLN HG3 1 1
3 4734 1 1 28 GLN N N -9.465 7.656 -0.429 1.00 . A A . 25 GLN N 1 1
3 4735 1 1 28 GLN NE2 N -12.711 6.625 3.457 1.00 . A A . 25 GLN NE2 1 1
3 4736 1 1 28 GLN O O -6.424 8.226 1.165 1.00 . A A . 25 GLN O 1 1
3 4737 1 1 28 GLN OE1 O -10.800 7.037 4.508 1.00 . A A . 25 GLN OE1 1 1
3 4738 1 1 29 LEU C C -5.050 6.505 -0.854 1.00 . A A . 26 LEU C 1 1
3 4739 1 1 29 LEU CA C -5.926 5.690 0.080 1.00 . A A . 26 LEU CA 1 1
3 4740 1 1 29 LEU CB C -6.094 4.262 -0.447 1.00 . A A . 26 LEU CB 1 1
3 4741 1 1 29 LEU CD1 C -7.050 1.954 -0.209 1.00 . A A . 26 LEU CD1 1 1
3 4742 1 1 29 LEU CD2 C -6.127 3.121 1.790 1.00 . A A . 26 LEU CD2 1 1
3 4743 1 1 29 LEU CG C -6.858 3.297 0.466 1.00 . A A . 26 LEU CG 1 1
3 4744 1 1 29 LEU H H -8.023 5.842 -0.047 1.00 . A A . 26 LEU H 1 1
3 4745 1 1 29 LEU HA H -5.451 5.652 1.049 1.00 . A A . 26 LEU HA 1 1
3 4746 1 1 29 LEU HB2 H -6.617 4.318 -1.392 1.00 . A A . 26 LEU HB2 1 1
3 4747 1 1 29 LEU HB3 H -5.111 3.853 -0.627 1.00 . A A . 26 LEU HB3 1 1
3 4748 1 1 29 LEU HD11 H -7.603 1.299 0.447 1.00 . A A . 26 LEU HD11 1 1
3 4749 1 1 29 LEU HD12 H -6.085 1.518 -0.418 1.00 . A A . 26 LEU HD12 1 1
3 4750 1 1 29 LEU HD13 H -7.596 2.085 -1.132 1.00 . A A . 26 LEU HD13 1 1
3 4751 1 1 29 LEU HD21 H -5.122 2.772 1.605 1.00 . A A . 26 LEU HD21 1 1
3 4752 1 1 29 LEU HD22 H -6.653 2.395 2.393 1.00 . A A . 26 LEU HD22 1 1
3 4753 1 1 29 LEU HD23 H -6.092 4.061 2.320 1.00 . A A . 26 LEU HD23 1 1
3 4754 1 1 29 LEU HG H -7.835 3.706 0.671 1.00 . A A . 26 LEU HG 1 1
3 4755 1 1 29 LEU N N -7.218 6.325 0.239 1.00 . A A . 26 LEU N 1 1
3 4756 1 1 29 LEU O O -3.900 6.728 -0.572 1.00 . A A . 26 LEU O 1 1
3 4757 1 1 30 LYS C C -4.473 9.130 -2.312 1.00 . A A . 27 LYS C 1 1
3 4758 1 1 30 LYS CA C -4.953 7.818 -2.926 1.00 . A A . 27 LYS CA 1 1
3 4759 1 1 30 LYS CB C -5.868 8.082 -4.121 1.00 . A A . 27 LYS CB 1 1
3 4760 1 1 30 LYS CD C -7.214 7.086 -6.027 1.00 . A A . 27 LYS CD 1 1
3 4761 1 1 30 LYS CE C -7.018 8.350 -6.848 1.00 . A A . 27 LYS CE 1 1
3 4762 1 1 30 LYS CG C -6.090 6.863 -5.018 1.00 . A A . 27 LYS CG 1 1
3 4763 1 1 30 LYS H H -6.579 6.745 -2.084 1.00 . A A . 27 LYS H 1 1
3 4764 1 1 30 LYS HA H -4.090 7.268 -3.267 1.00 . A A . 27 LYS HA 1 1
3 4765 1 1 30 LYS HB2 H -6.828 8.418 -3.755 1.00 . A A . 27 LYS HB2 1 1
3 4766 1 1 30 LYS HB3 H -5.426 8.866 -4.718 1.00 . A A . 27 LYS HB3 1 1
3 4767 1 1 30 LYS HD2 H -7.243 6.248 -6.707 1.00 . A A . 27 LYS HD2 1 1
3 4768 1 1 30 LYS HD3 H -8.156 7.151 -5.501 1.00 . A A . 27 LYS HD3 1 1
3 4769 1 1 30 LYS HE2 H -6.922 9.178 -6.164 1.00 . A A . 27 LYS HE2 1 1
3 4770 1 1 30 LYS HE3 H -6.119 8.257 -7.440 1.00 . A A . 27 LYS HE3 1 1
3 4771 1 1 30 LYS HG2 H -5.177 6.652 -5.555 1.00 . A A . 27 LYS HG2 1 1
3 4772 1 1 30 LYS HG3 H -6.341 6.018 -4.391 1.00 . A A . 27 LYS HG3 1 1
3 4773 1 1 30 LYS HZ1 H -8.236 7.927 -8.518 1.00 . A A . 27 LYS HZ1 1 1
3 4774 1 1 30 LYS HZ2 H -8.094 9.566 -8.148 1.00 . A A . 27 LYS HZ2 1 1
3 4775 1 1 30 LYS HZ3 H -9.050 8.568 -7.180 1.00 . A A . 27 LYS HZ3 1 1
3 4776 1 1 30 LYS N N -5.639 6.984 -1.940 1.00 . A A . 27 LYS N 1 1
3 4777 1 1 30 LYS NZ N -8.164 8.615 -7.733 1.00 . A A . 27 LYS NZ 1 1
3 4778 1 1 30 LYS O O -3.394 9.623 -2.647 1.00 . A A . 27 LYS O 1 1
3 4779 1 1 31 LYS C C -3.658 10.664 0.155 1.00 . A A . 28 LYS C 1 1
3 4780 1 1 31 LYS CA C -4.896 10.901 -0.696 1.00 . A A . 28 LYS CA 1 1
3 4781 1 1 31 LYS CB C -6.043 11.397 0.195 1.00 . A A . 28 LYS CB 1 1
3 4782 1 1 31 LYS CD C -7.705 12.420 -1.542 1.00 . A A . 28 LYS CD 1 1
3 4783 1 1 31 LYS CE C -6.920 12.298 -2.838 1.00 . A A . 28 LYS CE 1 1
3 4784 1 1 31 LYS CG C -6.829 12.632 -0.295 1.00 . A A . 28 LYS CG 1 1
3 4785 1 1 31 LYS H H -6.128 9.250 -1.211 1.00 . A A . 28 LYS H 1 1
3 4786 1 1 31 LYS HA H -4.668 11.659 -1.432 1.00 . A A . 28 LYS HA 1 1
3 4787 1 1 31 LYS HB2 H -6.751 10.590 0.308 1.00 . A A . 28 LYS HB2 1 1
3 4788 1 1 31 LYS HB3 H -5.631 11.626 1.167 1.00 . A A . 28 LYS HB3 1 1
3 4789 1 1 31 LYS HD2 H -8.275 11.514 -1.410 1.00 . A A . 28 LYS HD2 1 1
3 4790 1 1 31 LYS HD3 H -8.386 13.254 -1.622 1.00 . A A . 28 LYS HD3 1 1
3 4791 1 1 31 LYS HE2 H -6.221 13.117 -2.906 1.00 . A A . 28 LYS HE2 1 1
3 4792 1 1 31 LYS HE3 H -6.381 11.361 -2.835 1.00 . A A . 28 LYS HE3 1 1
3 4793 1 1 31 LYS HG2 H -7.477 12.959 0.505 1.00 . A A . 28 LYS HG2 1 1
3 4794 1 1 31 LYS HG3 H -6.117 13.419 -0.497 1.00 . A A . 28 LYS HG3 1 1
3 4795 1 1 31 LYS HZ1 H -8.529 11.571 -3.995 1.00 . A A . 28 LYS HZ1 1 1
3 4796 1 1 31 LYS HZ2 H -7.278 12.281 -4.896 1.00 . A A . 28 LYS HZ2 1 1
3 4797 1 1 31 LYS HZ3 H -8.324 13.238 -4.027 1.00 . A A . 28 LYS HZ3 1 1
3 4798 1 1 31 LYS N N -5.269 9.682 -1.408 1.00 . A A . 28 LYS N 1 1
3 4799 1 1 31 LYS NZ N -7.820 12.330 -4.009 1.00 . A A . 28 LYS NZ 1 1
3 4800 1 1 31 LYS O O -2.733 11.480 0.179 1.00 . A A . 28 LYS O 1 1
3 4801 1 1 32 LYS C C -1.280 8.851 0.838 1.00 . A A . 29 LYS C 1 1
3 4802 1 1 32 LYS CA C -2.499 9.214 1.661 1.00 . A A . 29 LYS CA 1 1
3 4803 1 1 32 LYS CB C -2.858 8.135 2.688 1.00 . A A . 29 LYS CB 1 1
3 4804 1 1 32 LYS CD C -3.570 9.837 4.404 1.00 . A A . 29 LYS CD 1 1
3 4805 1 1 32 LYS CE C -4.706 10.384 5.236 1.00 . A A . 29 LYS CE 1 1
3 4806 1 1 32 LYS CG C -3.969 8.573 3.643 1.00 . A A . 29 LYS CG 1 1
3 4807 1 1 32 LYS H H -4.376 8.909 0.748 1.00 . A A . 29 LYS H 1 1
3 4808 1 1 32 LYS HA H -2.239 10.119 2.188 1.00 . A A . 29 LYS HA 1 1
3 4809 1 1 32 LYS HB2 H -3.184 7.252 2.160 1.00 . A A . 29 LYS HB2 1 1
3 4810 1 1 32 LYS HB3 H -1.980 7.900 3.272 1.00 . A A . 29 LYS HB3 1 1
3 4811 1 1 32 LYS HD2 H -2.747 9.609 5.062 1.00 . A A . 29 LYS HD2 1 1
3 4812 1 1 32 LYS HD3 H -3.264 10.603 3.708 1.00 . A A . 29 LYS HD3 1 1
3 4813 1 1 32 LYS HE2 H -5.535 10.583 4.571 1.00 . A A . 29 LYS HE2 1 1
3 4814 1 1 32 LYS HE3 H -4.993 9.645 5.968 1.00 . A A . 29 LYS HE3 1 1
3 4815 1 1 32 LYS HG2 H -4.862 8.775 3.070 1.00 . A A . 29 LYS HG2 1 1
3 4816 1 1 32 LYS HG3 H -4.163 7.781 4.353 1.00 . A A . 29 LYS HG3 1 1
3 4817 1 1 32 LYS HZ1 H -5.079 12.032 6.499 1.00 . A A . 29 LYS HZ1 1 1
3 4818 1 1 32 LYS HZ2 H -4.022 12.369 5.240 1.00 . A A . 29 LYS HZ2 1 1
3 4819 1 1 32 LYS HZ3 H -3.499 11.478 6.546 1.00 . A A . 29 LYS HZ3 1 1
3 4820 1 1 32 LYS N N -3.624 9.538 0.820 1.00 . A A . 29 LYS N 1 1
3 4821 1 1 32 LYS NZ N -4.311 11.637 5.919 1.00 . A A . 29 LYS NZ 1 1
3 4822 1 1 32 LYS O O -0.164 9.084 1.245 1.00 . A A . 29 LYS O 1 1
3 4823 1 1 33 LEU C C 0.307 9.243 -1.703 1.00 . A A . 30 LEU C 1 1
3 4824 1 1 33 LEU CA C -0.434 8.004 -1.233 1.00 . A A . 30 LEU CA 1 1
3 4825 1 1 33 LEU CB C -0.911 7.159 -2.423 1.00 . A A . 30 LEU CB 1 1
3 4826 1 1 33 LEU CD1 C -1.901 5.039 -3.348 1.00 . A A . 30 LEU CD1 1 1
3 4827 1 1 33 LEU CD2 C -0.302 4.921 -1.431 1.00 . A A . 30 LEU CD2 1 1
3 4828 1 1 33 LEU CG C -1.405 5.740 -2.094 1.00 . A A . 30 LEU CG 1 1
3 4829 1 1 33 LEU H H -2.439 8.173 -0.595 1.00 . A A . 30 LEU H 1 1
3 4830 1 1 33 LEU HA H 0.263 7.414 -0.656 1.00 . A A . 30 LEU HA 1 1
3 4831 1 1 33 LEU HB2 H -1.718 7.692 -2.901 1.00 . A A . 30 LEU HB2 1 1
3 4832 1 1 33 LEU HB3 H -0.094 7.077 -3.127 1.00 . A A . 30 LEU HB3 1 1
3 4833 1 1 33 LEU HD11 H -2.241 4.045 -3.096 1.00 . A A . 30 LEU HD11 1 1
3 4834 1 1 33 LEU HD12 H -1.098 4.971 -4.065 1.00 . A A . 30 LEU HD12 1 1
3 4835 1 1 33 LEU HD13 H -2.719 5.599 -3.777 1.00 . A A . 30 LEU HD13 1 1
3 4836 1 1 33 LEU HD21 H -0.016 5.377 -0.497 1.00 . A A . 30 LEU HD21 1 1
3 4837 1 1 33 LEU HD22 H 0.557 4.877 -2.085 1.00 . A A . 30 LEU HD22 1 1
3 4838 1 1 33 LEU HD23 H -0.663 3.920 -1.246 1.00 . A A . 30 LEU HD23 1 1
3 4839 1 1 33 LEU HG H -2.235 5.812 -1.406 1.00 . A A . 30 LEU HG 1 1
3 4840 1 1 33 LEU N N -1.507 8.343 -0.339 1.00 . A A . 30 LEU N 1 1
3 4841 1 1 33 LEU O O 1.515 9.261 -1.686 1.00 . A A . 30 LEU O 1 1
3 4842 1 1 34 VAL C C 1.156 12.148 -1.484 1.00 . A A . 31 VAL C 1 1
3 4843 1 1 34 VAL CA C 0.247 11.517 -2.553 1.00 . A A . 31 VAL CA 1 1
3 4844 1 1 34 VAL CB C -0.740 12.576 -3.168 1.00 . A A . 31 VAL CB 1 1
3 4845 1 1 34 VAL CG1 C -1.661 13.194 -2.134 1.00 . A A . 31 VAL CG1 1 1
3 4846 1 1 34 VAL CG2 C 0.017 13.655 -3.941 1.00 . A A . 31 VAL CG2 1 1
3 4847 1 1 34 VAL H H -1.394 10.262 -1.984 1.00 . A A . 31 VAL H 1 1
3 4848 1 1 34 VAL HA H 0.907 11.167 -3.334 1.00 . A A . 31 VAL HA 1 1
3 4849 1 1 34 VAL HB H -1.369 12.050 -3.871 1.00 . A A . 31 VAL HB 1 1
3 4850 1 1 34 VAL HG11 H -2.315 13.910 -2.607 1.00 . A A . 31 VAL HG11 1 1
3 4851 1 1 34 VAL HG12 H -1.068 13.690 -1.378 1.00 . A A . 31 VAL HG12 1 1
3 4852 1 1 34 VAL HG13 H -2.252 12.417 -1.671 1.00 . A A . 31 VAL HG13 1 1
3 4853 1 1 34 VAL HG21 H 0.577 13.199 -4.744 1.00 . A A . 31 VAL HG21 1 1
3 4854 1 1 34 VAL HG22 H 0.698 14.163 -3.273 1.00 . A A . 31 VAL HG22 1 1
3 4855 1 1 34 VAL HG23 H -0.683 14.368 -4.348 1.00 . A A . 31 VAL HG23 1 1
3 4856 1 1 34 VAL N N -0.416 10.306 -2.052 1.00 . A A . 31 VAL N 1 1
3 4857 1 1 34 VAL O O 2.231 12.668 -1.800 1.00 . A A . 31 VAL O 1 1
3 4858 1 1 35 GLU C C 2.785 11.673 1.182 1.00 . A A . 32 GLU C 1 1
3 4859 1 1 35 GLU CA C 1.587 12.580 0.852 1.00 . A A . 32 GLU CA 1 1
3 4860 1 1 35 GLU CB C 0.759 12.944 2.096 1.00 . A A . 32 GLU CB 1 1
3 4861 1 1 35 GLU CD C -0.906 12.240 3.835 1.00 . A A . 32 GLU CD 1 1
3 4862 1 1 35 GLU CG C -0.095 11.824 2.642 1.00 . A A . 32 GLU CG 1 1
3 4863 1 1 35 GLU H H -0.088 11.594 -0.014 1.00 . A A . 32 GLU H 1 1
3 4864 1 1 35 GLU HA H 2.008 13.490 0.444 1.00 . A A . 32 GLU HA 1 1
3 4865 1 1 35 GLU HB2 H 1.435 13.258 2.877 1.00 . A A . 32 GLU HB2 1 1
3 4866 1 1 35 GLU HB3 H 0.115 13.774 1.843 1.00 . A A . 32 GLU HB3 1 1
3 4867 1 1 35 GLU HG2 H -0.770 11.502 1.863 1.00 . A A . 32 GLU HG2 1 1
3 4868 1 1 35 GLU HG3 H 0.547 11.001 2.922 1.00 . A A . 32 GLU HG3 1 1
3 4869 1 1 35 GLU N N 0.766 12.038 -0.218 1.00 . A A . 32 GLU N 1 1
3 4870 1 1 35 GLU O O 3.801 12.137 1.718 1.00 . A A . 32 GLU O 1 1
3 4871 1 1 35 GLU OE1 O -1.987 12.840 3.665 1.00 . A A . 32 GLU OE1 1 1
3 4872 1 1 35 GLU OE2 O -0.477 11.985 4.970 1.00 . A A . 32 GLU OE2 1 1
3 4873 1 1 36 VAL C C 4.794 9.632 -0.091 1.00 . A A . 33 VAL C 1 1
3 4874 1 1 36 VAL CA C 3.861 9.506 1.067 1.00 . A A . 33 VAL CA 1 1
3 4875 1 1 36 VAL CB C 3.508 8.007 1.295 1.00 . A A . 33 VAL CB 1 1
3 4876 1 1 36 VAL CG1 C 2.413 7.893 2.253 1.00 . A A . 33 VAL CG1 1 1
3 4877 1 1 36 VAL CG2 C 3.190 7.250 0.020 1.00 . A A . 33 VAL CG2 1 1
3 4878 1 1 36 VAL H H 1.877 10.028 0.456 1.00 . A A . 33 VAL H 1 1
3 4879 1 1 36 VAL HA H 4.373 9.893 1.936 1.00 . A A . 33 VAL HA 1 1
3 4880 1 1 36 VAL HB H 4.363 7.541 1.759 1.00 . A A . 33 VAL HB 1 1
3 4881 1 1 36 VAL HG11 H 2.150 6.856 2.390 1.00 . A A . 33 VAL HG11 1 1
3 4882 1 1 36 VAL HG12 H 1.620 8.442 1.765 1.00 . A A . 33 VAL HG12 1 1
3 4883 1 1 36 VAL HG13 H 2.697 8.374 3.176 1.00 . A A . 33 VAL HG13 1 1
3 4884 1 1 36 VAL HG21 H 2.953 6.227 0.272 1.00 . A A . 33 VAL HG21 1 1
3 4885 1 1 36 VAL HG22 H 4.064 7.279 -0.615 1.00 . A A . 33 VAL HG22 1 1
3 4886 1 1 36 VAL HG23 H 2.356 7.718 -0.480 1.00 . A A . 33 VAL HG23 1 1
3 4887 1 1 36 VAL N N 2.706 10.387 0.842 1.00 . A A . 33 VAL N 1 1
3 4888 1 1 36 VAL O O 5.958 9.341 0.007 1.00 . A A . 33 VAL O 1 1
3 4889 1 1 37 LEU C C 6.112 11.467 -2.142 1.00 . A A . 34 LEU C 1 1
3 4890 1 1 37 LEU CA C 5.102 10.317 -2.364 1.00 . A A . 34 LEU CA 1 1
3 4891 1 1 37 LEU CB C 4.269 10.531 -3.640 1.00 . A A . 34 LEU CB 1 1
3 4892 1 1 37 LEU CD1 C 2.587 9.709 -5.327 1.00 . A A . 34 LEU CD1 1 1
3 4893 1 1 37 LEU CD2 C 4.021 8.071 -4.146 1.00 . A A . 34 LEU CD2 1 1
3 4894 1 1 37 LEU CG C 3.302 9.396 -4.034 1.00 . A A . 34 LEU CG 1 1
3 4895 1 1 37 LEU H H 3.311 10.289 -1.178 1.00 . A A . 34 LEU H 1 1
3 4896 1 1 37 LEU HA H 5.621 9.373 -2.420 1.00 . A A . 34 LEU HA 1 1
3 4897 1 1 37 LEU HB2 H 3.689 11.434 -3.514 1.00 . A A . 34 LEU HB2 1 1
3 4898 1 1 37 LEU HB3 H 4.960 10.682 -4.456 1.00 . A A . 34 LEU HB3 1 1
3 4899 1 1 37 LEU HD11 H 3.314 9.748 -6.124 1.00 . A A . 34 LEU HD11 1 1
3 4900 1 1 37 LEU HD12 H 2.087 10.663 -5.245 1.00 . A A . 34 LEU HD12 1 1
3 4901 1 1 37 LEU HD13 H 1.867 8.932 -5.536 1.00 . A A . 34 LEU HD13 1 1
3 4902 1 1 37 LEU HD21 H 3.318 7.306 -4.440 1.00 . A A . 34 LEU HD21 1 1
3 4903 1 1 37 LEU HD22 H 4.449 7.816 -3.189 1.00 . A A . 34 LEU HD22 1 1
3 4904 1 1 37 LEU HD23 H 4.805 8.144 -4.885 1.00 . A A . 34 LEU HD23 1 1
3 4905 1 1 37 LEU HG H 2.549 9.305 -3.265 1.00 . A A . 34 LEU HG 1 1
3 4906 1 1 37 LEU N N 4.278 10.120 -1.185 1.00 . A A . 34 LEU N 1 1
3 4907 1 1 37 LEU O O 7.034 11.688 -2.958 1.00 . A A . 34 LEU O 1 1
3 4908 1 1 38 GLU C C 7.823 12.583 0.356 1.00 . A A . 35 GLU C 1 1
3 4909 1 1 38 GLU CA C 6.794 13.231 -0.588 1.00 . A A . 35 GLU CA 1 1
3 4910 1 1 38 GLU CB C 5.988 14.286 0.187 1.00 . A A . 35 GLU CB 1 1
3 4911 1 1 38 GLU CD C 7.116 16.411 -0.575 1.00 . A A . 35 GLU CD 1 1
3 4912 1 1 38 GLU CG C 6.770 15.532 0.598 1.00 . A A . 35 GLU CG 1 1
3 4913 1 1 38 GLU H H 5.089 12.008 -0.535 1.00 . A A . 35 GLU H 1 1
3 4914 1 1 38 GLU HA H 7.286 13.684 -1.429 1.00 . A A . 35 GLU HA 1 1
3 4915 1 1 38 GLU HB2 H 5.162 14.606 -0.432 1.00 . A A . 35 GLU HB2 1 1
3 4916 1 1 38 GLU HB3 H 5.590 13.824 1.079 1.00 . A A . 35 GLU HB3 1 1
3 4917 1 1 38 GLU HG2 H 6.180 16.107 1.296 1.00 . A A . 35 GLU HG2 1 1
3 4918 1 1 38 GLU HG3 H 7.686 15.219 1.077 1.00 . A A . 35 GLU HG3 1 1
3 4919 1 1 38 GLU N N 5.903 12.194 -1.046 1.00 . A A . 35 GLU N 1 1
3 4920 1 1 38 GLU O O 9.034 12.770 0.218 1.00 . A A . 35 GLU O 1 1
3 4921 1 1 38 GLU OE1 O 6.238 17.168 -1.034 1.00 . A A . 35 GLU OE1 1 1
3 4922 1 1 38 GLU OE2 O 8.262 16.362 -1.065 1.00 . A A . 35 GLU OE2 1 1
3 4923 1 1 39 SER C C 7.354 9.842 2.710 1.00 . A A . 36 SER C 1 1
3 4924 1 1 39 SER CA C 8.110 11.109 2.276 1.00 . A A . 36 SER CA 1 1
3 4925 1 1 39 SER CB C 8.355 12.050 3.481 1.00 . A A . 36 SER CB 1 1
3 4926 1 1 39 SER H H 6.352 11.618 1.268 1.00 . A A . 36 SER H 1 1
3 4927 1 1 39 SER HA H 9.056 10.834 1.831 1.00 . A A . 36 SER HA 1 1
3 4928 1 1 39 SER HB2 H 8.858 12.945 3.140 1.00 . A A . 36 SER HB2 1 1
3 4929 1 1 39 SER HB3 H 7.404 12.322 3.914 1.00 . A A . 36 SER HB3 1 1
3 4930 1 1 39 SER HG H 8.617 11.382 5.278 1.00 . A A . 36 SER HG 1 1
3 4931 1 1 39 SER N N 7.317 11.787 1.274 1.00 . A A . 36 SER N 1 1
3 4932 1 1 39 SER O O 6.361 9.924 3.451 1.00 . A A . 36 SER O 1 1
3 4933 1 1 39 SER OG O 9.160 11.440 4.481 1.00 . A A . 36 SER OG 1 1
3 4934 1 1 40 PRO C C 7.631 6.637 3.651 1.00 . A A . 37 PRO C 1 1
3 4935 1 1 40 PRO CA C 7.070 7.417 2.476 1.00 . A A . 37 PRO CA 1 1
3 4936 1 1 40 PRO CB C 7.234 6.642 1.174 1.00 . A A . 37 PRO CB 1 1
3 4937 1 1 40 PRO CD C 8.860 8.456 1.249 1.00 . A A . 37 PRO CD 1 1
3 4938 1 1 40 PRO CG C 8.508 7.153 0.562 1.00 . A A . 37 PRO CG 1 1
3 4939 1 1 40 PRO HA H 6.020 7.577 2.652 1.00 . A A . 37 PRO HA 1 1
3 4940 1 1 40 PRO HB2 H 7.291 5.588 1.401 1.00 . A A . 37 PRO HB2 1 1
3 4941 1 1 40 PRO HB3 H 6.388 6.829 0.530 1.00 . A A . 37 PRO HB3 1 1
3 4942 1 1 40 PRO HD2 H 9.796 8.343 1.771 1.00 . A A . 37 PRO HD2 1 1
3 4943 1 1 40 PRO HD3 H 8.911 9.256 0.525 1.00 . A A . 37 PRO HD3 1 1
3 4944 1 1 40 PRO HG2 H 9.299 6.433 0.717 1.00 . A A . 37 PRO HG2 1 1
3 4945 1 1 40 PRO HG3 H 8.364 7.315 -0.496 1.00 . A A . 37 PRO HG3 1 1
3 4946 1 1 40 PRO N N 7.756 8.660 2.199 1.00 . A A . 37 PRO N 1 1
3 4947 1 1 40 PRO O O 7.134 5.562 3.977 1.00 . A A . 37 PRO O 1 1
3 4948 1 1 41 ARG C C 8.444 6.852 6.673 1.00 . A A . 38 ARG C 1 1
3 4949 1 1 41 ARG CA C 9.214 6.477 5.425 1.00 . A A . 38 ARG CA 1 1
3 4950 1 1 41 ARG CB C 10.716 6.759 5.586 1.00 . A A . 38 ARG CB 1 1
3 4951 1 1 41 ARG CD C 13.043 6.602 4.604 1.00 . A A . 38 ARG CD 1 1
3 4952 1 1 41 ARG CG C 11.553 6.377 4.365 1.00 . A A . 38 ARG CG 1 1
3 4953 1 1 41 ARG CZ C 14.578 8.542 4.978 1.00 . A A . 38 ARG CZ 1 1
3 4954 1 1 41 ARG H H 8.967 8.044 4.016 1.00 . A A . 38 ARG H 1 1
3 4955 1 1 41 ARG HA H 9.062 5.422 5.252 1.00 . A A . 38 ARG HA 1 1
3 4956 1 1 41 ARG HB2 H 10.850 7.810 5.779 1.00 . A A . 38 ARG HB2 1 1
3 4957 1 1 41 ARG HB3 H 11.082 6.202 6.437 1.00 . A A . 38 ARG HB3 1 1
3 4958 1 1 41 ARG HD2 H 13.372 5.952 5.402 1.00 . A A . 38 ARG HD2 1 1
3 4959 1 1 41 ARG HD3 H 13.578 6.358 3.698 1.00 . A A . 38 ARG HD3 1 1
3 4960 1 1 41 ARG HE H 12.581 8.534 5.256 1.00 . A A . 38 ARG HE 1 1
3 4961 1 1 41 ARG HG2 H 11.389 5.332 4.144 1.00 . A A . 38 ARG HG2 1 1
3 4962 1 1 41 ARG HG3 H 11.235 6.974 3.524 1.00 . A A . 38 ARG HG3 1 1
3 4963 1 1 41 ARG HH11 H 15.570 6.894 4.250 1.00 . A A . 38 ARG HH11 1 1
3 4964 1 1 41 ARG HH12 H 16.552 8.245 4.568 1.00 . A A . 38 ARG HH12 1 1
3 4965 1 1 41 ARG HH21 H 13.967 10.364 5.694 1.00 . A A . 38 ARG HH21 1 1
3 4966 1 1 41 ARG HH22 H 15.633 10.248 5.397 1.00 . A A . 38 ARG HH22 1 1
3 4967 1 1 41 ARG N N 8.640 7.163 4.295 1.00 . A A . 38 ARG N 1 1
3 4968 1 1 41 ARG NE N 13.353 7.992 4.973 1.00 . A A . 38 ARG NE 1 1
3 4969 1 1 41 ARG NH1 N 15.632 7.844 4.574 1.00 . A A . 38 ARG NH1 1 1
3 4970 1 1 41 ARG NH2 N 14.736 9.798 5.383 1.00 . A A . 38 ARG NH2 1 1
3 4971 1 1 41 ARG O O 8.763 7.833 7.357 1.00 . A A . 38 ARG O 1 1
3 4972 1 1 42 ILE C C 6.631 5.153 8.928 1.00 . A A . 39 ILE C 1 1
3 4973 1 1 42 ILE CA C 6.521 6.365 8.032 1.00 . A A . 39 ILE CA 1 1
3 4974 1 1 42 ILE CB C 5.030 6.547 7.615 1.00 . A A . 39 ILE CB 1 1
3 4975 1 1 42 ILE CD1 C 3.499 7.746 5.942 1.00 . A A . 39 ILE CD1 1 1
3 4976 1 1 42 ILE CG1 C 4.905 7.572 6.473 1.00 . A A . 39 ILE CG1 1 1
3 4977 1 1 42 ILE CG2 C 4.205 6.999 8.820 1.00 . A A . 39 ILE CG2 1 1
3 4978 1 1 42 ILE H H 7.121 5.431 6.264 1.00 . A A . 39 ILE H 1 1
3 4979 1 1 42 ILE HA H 6.862 7.251 8.548 1.00 . A A . 39 ILE HA 1 1
3 4980 1 1 42 ILE HB H 4.654 5.591 7.280 1.00 . A A . 39 ILE HB 1 1
3 4981 1 1 42 ILE HD11 H 3.157 6.809 5.529 1.00 . A A . 39 ILE HD11 1 1
3 4982 1 1 42 ILE HD12 H 3.507 8.504 5.173 1.00 . A A . 39 ILE HD12 1 1
3 4983 1 1 42 ILE HD13 H 2.847 8.048 6.747 1.00 . A A . 39 ILE HD13 1 1
3 4984 1 1 42 ILE HG12 H 5.234 8.533 6.834 1.00 . A A . 39 ILE HG12 1 1
3 4985 1 1 42 ILE HG13 H 5.531 7.263 5.647 1.00 . A A . 39 ILE HG13 1 1
3 4986 1 1 42 ILE HG21 H 4.291 6.260 9.603 1.00 . A A . 39 ILE HG21 1 1
3 4987 1 1 42 ILE HG22 H 3.170 7.107 8.531 1.00 . A A . 39 ILE HG22 1 1
3 4988 1 1 42 ILE HG23 H 4.580 7.946 9.177 1.00 . A A . 39 ILE HG23 1 1
3 4989 1 1 42 ILE N N 7.368 6.143 6.895 1.00 . A A . 39 ILE N 1 1
3 4990 1 1 42 ILE O O 5.830 4.222 8.827 1.00 . A A . 39 ILE O 1 1
3 4991 1 1 43 GLU C C 6.846 3.777 11.702 1.00 . A A . 40 GLU C 1 1
3 4992 1 1 43 GLU CA C 7.873 3.951 10.596 1.00 . A A . 40 GLU CA 1 1
3 4993 1 1 43 GLU CB C 9.285 3.887 11.138 1.00 . A A . 40 GLU CB 1 1
3 4994 1 1 43 GLU CD C 10.974 4.603 12.746 1.00 . A A . 40 GLU CD 1 1
3 4995 1 1 43 GLU CG C 9.628 4.896 12.185 1.00 . A A . 40 GLU CG 1 1
3 4996 1 1 43 GLU H H 8.163 5.948 9.919 1.00 . A A . 40 GLU H 1 1
3 4997 1 1 43 GLU HA H 7.728 3.120 9.920 1.00 . A A . 40 GLU HA 1 1
3 4998 1 1 43 GLU HB2 H 9.440 2.924 11.598 1.00 . A A . 40 GLU HB2 1 1
3 4999 1 1 43 GLU HB3 H 9.978 4.002 10.318 1.00 . A A . 40 GLU HB3 1 1
3 5000 1 1 43 GLU HG2 H 9.628 5.883 11.747 1.00 . A A . 40 GLU HG2 1 1
3 5001 1 1 43 GLU HG3 H 8.898 4.847 12.981 1.00 . A A . 40 GLU HG3 1 1
3 5002 1 1 43 GLU N N 7.621 5.138 9.798 1.00 . A A . 40 GLU N 1 1
3 5003 1 1 43 GLU O O 6.794 2.757 12.360 1.00 . A A . 40 GLU O 1 1
3 5004 1 1 43 GLU OE1 O 11.139 3.561 13.420 1.00 . A A . 40 GLU OE1 1 1
3 5005 1 1 43 GLU OE2 O 11.898 5.384 12.527 1.00 . A A . 40 GLU OE2 1 1
3 5006 1 1 44 ALA C C 3.858 3.711 12.199 1.00 . A A . 41 ALA C 1 1
3 5007 1 1 44 ALA CA C 4.903 4.664 12.787 1.00 . A A . 41 ALA CA 1 1
3 5008 1 1 44 ALA CB C 4.294 6.034 13.030 1.00 . A A . 41 ALA CB 1 1
3 5009 1 1 44 ALA H H 6.172 5.598 11.376 1.00 . A A . 41 ALA H 1 1
3 5010 1 1 44 ALA HA H 5.268 4.264 13.722 1.00 . A A . 41 ALA HA 1 1
3 5011 1 1 44 ALA HB1 H 3.456 5.937 13.706 1.00 . A A . 41 ALA HB1 1 1
3 5012 1 1 44 ALA HB2 H 3.957 6.447 12.091 1.00 . A A . 41 ALA HB2 1 1
3 5013 1 1 44 ALA HB3 H 5.037 6.685 13.467 1.00 . A A . 41 ALA HB3 1 1
3 5014 1 1 44 ALA N N 6.012 4.766 11.872 1.00 . A A . 41 ALA N 1 1
3 5015 1 1 44 ALA O O 2.963 3.253 12.882 1.00 . A A . 41 ALA O 1 1
3 5016 1 1 45 ASN C C 3.752 1.276 9.724 1.00 . A A . 42 ASN C 1 1
3 5017 1 1 45 ASN CA C 3.047 2.540 10.222 1.00 . A A . 42 ASN CA 1 1
3 5018 1 1 45 ASN CB C 2.328 3.229 9.017 1.00 . A A . 42 ASN CB 1 1
3 5019 1 1 45 ASN CG C 1.337 4.357 9.374 1.00 . A A . 42 ASN CG 1 1
3 5020 1 1 45 ASN H H 4.709 3.833 10.382 1.00 . A A . 42 ASN H 1 1
3 5021 1 1 45 ASN HA H 2.298 2.249 10.943 1.00 . A A . 42 ASN HA 1 1
3 5022 1 1 45 ASN HB2 H 3.079 3.654 8.370 1.00 . A A . 42 ASN HB2 1 1
3 5023 1 1 45 ASN HB3 H 1.794 2.469 8.463 1.00 . A A . 42 ASN HB3 1 1
3 5024 1 1 45 ASN HD21 H 2.465 4.966 10.867 1.00 . A A . 42 ASN HD21 1 1
3 5025 1 1 45 ASN HD22 H 1.022 5.868 10.615 1.00 . A A . 42 ASN HD22 1 1
3 5026 1 1 45 ASN N N 3.976 3.435 10.902 1.00 . A A . 42 ASN N 1 1
3 5027 1 1 45 ASN ND2 N 1.633 5.136 10.381 1.00 . A A . 42 ASN ND2 1 1
3 5028 1 1 45 ASN O O 3.146 0.474 9.047 1.00 . A A . 42 ASN O 1 1
3 5029 1 1 45 ASN OD1 O 0.318 4.536 8.708 1.00 . A A . 42 ASN OD1 1 1
3 5030 1 1 46 LYS C C 5.235 -1.407 10.084 1.00 . A A . 43 LYS C 1 1
3 5031 1 1 46 LYS CA C 5.800 -0.080 9.598 1.00 . A A . 43 LYS CA 1 1
3 5032 1 1 46 LYS CB C 7.280 0.031 9.984 1.00 . A A . 43 LYS CB 1 1
3 5033 1 1 46 LYS CD C 9.031 0.247 11.733 1.00 . A A . 43 LYS CD 1 1
3 5034 1 1 46 LYS CE C 9.318 0.449 13.209 1.00 . A A . 43 LYS CE 1 1
3 5035 1 1 46 LYS CG C 7.565 -0.014 11.473 1.00 . A A . 43 LYS CG 1 1
3 5036 1 1 46 LYS H H 5.437 1.721 10.704 1.00 . A A . 43 LYS H 1 1
3 5037 1 1 46 LYS HA H 5.742 -0.102 8.519 1.00 . A A . 43 LYS HA 1 1
3 5038 1 1 46 LYS HB2 H 7.827 -0.771 9.513 1.00 . A A . 43 LYS HB2 1 1
3 5039 1 1 46 LYS HB3 H 7.648 0.973 9.602 1.00 . A A . 43 LYS HB3 1 1
3 5040 1 1 46 LYS HD2 H 9.588 -0.610 11.387 1.00 . A A . 43 LYS HD2 1 1
3 5041 1 1 46 LYS HD3 H 9.344 1.113 11.174 1.00 . A A . 43 LYS HD3 1 1
3 5042 1 1 46 LYS HE2 H 8.644 1.198 13.598 1.00 . A A . 43 LYS HE2 1 1
3 5043 1 1 46 LYS HE3 H 9.149 -0.485 13.725 1.00 . A A . 43 LYS HE3 1 1
3 5044 1 1 46 LYS HG2 H 6.974 0.740 11.970 1.00 . A A . 43 LYS HG2 1 1
3 5045 1 1 46 LYS HG3 H 7.305 -0.992 11.853 1.00 . A A . 43 LYS HG3 1 1
3 5046 1 1 46 LYS HZ1 H 11.383 0.271 12.942 1.00 . A A . 43 LYS HZ1 1 1
3 5047 1 1 46 LYS HZ2 H 10.929 0.856 14.453 1.00 . A A . 43 LYS HZ2 1 1
3 5048 1 1 46 LYS HZ3 H 10.866 1.875 13.135 1.00 . A A . 43 LYS HZ3 1 1
3 5049 1 1 46 LYS N N 5.019 1.084 10.086 1.00 . A A . 43 LYS N 1 1
3 5050 1 1 46 LYS NZ N 10.708 0.888 13.437 1.00 . A A . 43 LYS NZ 1 1
3 5051 1 1 46 LYS O O 4.535 -1.471 11.107 1.00 . A A . 43 LYS O 1 1
3 5052 1 1 47 LEU C C 6.157 -4.392 10.550 1.00 . A A . 44 LEU C 1 1
3 5053 1 1 47 LEU CA C 5.129 -3.776 9.648 1.00 . A A . 44 LEU CA 1 1
3 5054 1 1 47 LEU CB C 4.987 -4.624 8.388 1.00 . A A . 44 LEU CB 1 1
3 5055 1 1 47 LEU CD1 C 3.867 -5.187 6.241 1.00 . A A . 44 LEU CD1 1 1
3 5056 1 1 47 LEU CD2 C 2.505 -4.837 8.277 1.00 . A A . 44 LEU CD2 1 1
3 5057 1 1 47 LEU CG C 3.749 -4.393 7.527 1.00 . A A . 44 LEU CG 1 1
3 5058 1 1 47 LEU H H 6.007 -2.293 8.489 1.00 . A A . 44 LEU H 1 1
3 5059 1 1 47 LEU HA H 4.178 -3.749 10.158 1.00 . A A . 44 LEU HA 1 1
3 5060 1 1 47 LEU HB2 H 5.852 -4.435 7.771 1.00 . A A . 44 LEU HB2 1 1
3 5061 1 1 47 LEU HB3 H 5.005 -5.658 8.694 1.00 . A A . 44 LEU HB3 1 1
3 5062 1 1 47 LEU HD11 H 3.949 -6.238 6.475 1.00 . A A . 44 LEU HD11 1 1
3 5063 1 1 47 LEU HD12 H 4.744 -4.869 5.699 1.00 . A A . 44 LEU HD12 1 1
3 5064 1 1 47 LEU HD13 H 2.989 -5.023 5.634 1.00 . A A . 44 LEU HD13 1 1
3 5065 1 1 47 LEU HD21 H 2.436 -4.324 9.223 1.00 . A A . 44 LEU HD21 1 1
3 5066 1 1 47 LEU HD22 H 2.557 -5.901 8.453 1.00 . A A . 44 LEU HD22 1 1
3 5067 1 1 47 LEU HD23 H 1.628 -4.617 7.684 1.00 . A A . 44 LEU HD23 1 1
3 5068 1 1 47 LEU HG H 3.651 -3.345 7.286 1.00 . A A . 44 LEU HG 1 1
3 5069 1 1 47 LEU N N 5.510 -2.436 9.323 1.00 . A A . 44 LEU N 1 1
3 5070 1 1 47 LEU O O 7.376 -4.175 10.374 1.00 . A A . 44 LEU O 1 1
3 5071 1 1 48 ARG C C 7.298 -6.979 11.790 1.00 . A A . 45 ARG C 1 1
3 5072 1 1 48 ARG CA C 6.529 -5.834 12.444 1.00 . A A . 45 ARG CA 1 1
3 5073 1 1 48 ARG CB C 5.702 -6.317 13.649 1.00 . A A . 45 ARG CB 1 1
3 5074 1 1 48 ARG CD C 5.636 -7.511 15.873 1.00 . A A . 45 ARG CD 1 1
3 5075 1 1 48 ARG CG C 6.466 -7.179 14.643 1.00 . A A . 45 ARG CG 1 1
3 5076 1 1 48 ARG CZ C 3.725 -9.122 16.012 1.00 . A A . 45 ARG CZ 1 1
3 5077 1 1 48 ARG H H 4.706 -5.269 11.518 1.00 . A A . 45 ARG H 1 1
3 5078 1 1 48 ARG HA H 7.251 -5.110 12.793 1.00 . A A . 45 ARG HA 1 1
3 5079 1 1 48 ARG HB2 H 5.307 -5.464 14.179 1.00 . A A . 45 ARG HB2 1 1
3 5080 1 1 48 ARG HB3 H 4.874 -6.900 13.275 1.00 . A A . 45 ARG HB3 1 1
3 5081 1 1 48 ARG HD2 H 6.155 -8.277 16.430 1.00 . A A . 45 ARG HD2 1 1
3 5082 1 1 48 ARG HD3 H 5.555 -6.629 16.489 1.00 . A A . 45 ARG HD3 1 1
3 5083 1 1 48 ARG HE H 3.774 -7.401 14.948 1.00 . A A . 45 ARG HE 1 1
3 5084 1 1 48 ARG HG2 H 6.749 -8.101 14.156 1.00 . A A . 45 ARG HG2 1 1
3 5085 1 1 48 ARG HG3 H 7.352 -6.642 14.946 1.00 . A A . 45 ARG HG3 1 1
3 5086 1 1 48 ARG HH11 H 5.360 -9.767 17.074 1.00 . A A . 45 ARG HH11 1 1
3 5087 1 1 48 ARG HH12 H 4.018 -10.791 17.150 1.00 . A A . 45 ARG HH12 1 1
3 5088 1 1 48 ARG HH21 H 1.898 -8.805 15.150 1.00 . A A . 45 ARG HH21 1 1
3 5089 1 1 48 ARG HH22 H 2.049 -10.259 16.050 1.00 . A A . 45 ARG HH22 1 1
3 5090 1 1 48 ARG N N 5.684 -5.161 11.487 1.00 . A A . 45 ARG N 1 1
3 5091 1 1 48 ARG NE N 4.283 -7.998 15.537 1.00 . A A . 45 ARG NE 1 1
3 5092 1 1 48 ARG NH1 N 4.410 -9.937 16.794 1.00 . A A . 45 ARG NH1 1 1
3 5093 1 1 48 ARG NH2 N 2.467 -9.409 15.714 1.00 . A A . 45 ARG NH2 1 1
3 5094 1 1 48 ARG O O 6.763 -8.082 11.594 1.00 . A A . 45 ARG O 1 1
3 5095 1 1 49 GLY C C 9.593 -7.495 9.347 1.00 . A A . 46 GLY C 1 1
3 5096 1 1 49 GLY CA C 9.361 -7.705 10.821 1.00 . A A . 46 GLY CA 1 1
3 5097 1 1 49 GLY H H 8.849 -5.778 11.526 1.00 . A A . 46 GLY H 1 1
3 5098 1 1 49 GLY HA2 H 10.317 -7.700 11.323 1.00 . A A . 46 GLY HA2 1 1
3 5099 1 1 49 GLY HA3 H 8.897 -8.668 10.964 1.00 . A A . 46 GLY HA3 1 1
3 5100 1 1 49 GLY N N 8.519 -6.697 11.404 1.00 . A A . 46 GLY N 1 1
3 5101 1 1 49 GLY O O 10.275 -8.289 8.710 1.00 . A A . 46 GLY O 1 1
3 5102 1 1 50 MET C C 9.622 -4.724 7.161 1.00 . A A . 47 MET C 1 1
3 5103 1 1 50 MET CA C 9.195 -6.163 7.370 1.00 . A A . 47 MET CA 1 1
3 5104 1 1 50 MET CB C 7.910 -6.469 6.587 1.00 . A A . 47 MET CB 1 1
3 5105 1 1 50 MET CE C 8.133 -8.510 3.973 1.00 . A A . 47 MET CE 1 1
3 5106 1 1 50 MET CG C 7.520 -7.940 6.594 1.00 . A A . 47 MET CG 1 1
3 5107 1 1 50 MET H H 8.502 -5.822 9.342 1.00 . A A . 47 MET H 1 1
3 5108 1 1 50 MET HA H 9.982 -6.815 7.020 1.00 . A A . 47 MET HA 1 1
3 5109 1 1 50 MET HB2 H 7.099 -5.906 7.022 1.00 . A A . 47 MET HB2 1 1
3 5110 1 1 50 MET HB3 H 8.044 -6.156 5.563 1.00 . A A . 47 MET HB3 1 1
3 5111 1 1 50 MET HE1 H 8.670 -9.090 3.238 1.00 . A A . 47 MET HE1 1 1
3 5112 1 1 50 MET HE2 H 8.325 -7.457 3.831 1.00 . A A . 47 MET HE2 1 1
3 5113 1 1 50 MET HE3 H 7.072 -8.702 3.887 1.00 . A A . 47 MET HE3 1 1
3 5114 1 1 50 MET HG2 H 7.537 -8.288 7.616 1.00 . A A . 47 MET HG2 1 1
3 5115 1 1 50 MET HG3 H 6.515 -8.029 6.209 1.00 . A A . 47 MET HG3 1 1
3 5116 1 1 50 MET N N 9.029 -6.441 8.792 1.00 . A A . 47 MET N 1 1
3 5117 1 1 50 MET O O 8.808 -3.803 7.288 1.00 . A A . 47 MET O 1 1
3 5118 1 1 50 MET SD S 8.613 -9.001 5.623 1.00 . A A . 47 MET SD 1 1
3 5119 1 1 51 PRO C C 10.918 -2.506 5.413 1.00 . A A . 48 PRO C 1 1
3 5120 1 1 51 PRO CA C 11.446 -3.154 6.683 1.00 . A A . 48 PRO CA 1 1
3 5121 1 1 51 PRO CB C 12.956 -3.365 6.582 1.00 . A A . 48 PRO CB 1 1
3 5122 1 1 51 PRO CD C 11.964 -5.531 6.759 1.00 . A A . 48 PRO CD 1 1
3 5123 1 1 51 PRO CG C 13.119 -4.783 6.162 1.00 . A A . 48 PRO CG 1 1
3 5124 1 1 51 PRO HA H 11.215 -2.508 7.519 1.00 . A A . 48 PRO HA 1 1
3 5125 1 1 51 PRO HB2 H 13.361 -2.685 5.847 1.00 . A A . 48 PRO HB2 1 1
3 5126 1 1 51 PRO HB3 H 13.418 -3.181 7.540 1.00 . A A . 48 PRO HB3 1 1
3 5127 1 1 51 PRO HD2 H 11.662 -6.324 6.090 1.00 . A A . 48 PRO HD2 1 1
3 5128 1 1 51 PRO HD3 H 12.231 -5.929 7.726 1.00 . A A . 48 PRO HD3 1 1
3 5129 1 1 51 PRO HG2 H 13.092 -4.849 5.084 1.00 . A A . 48 PRO HG2 1 1
3 5130 1 1 51 PRO HG3 H 14.054 -5.173 6.539 1.00 . A A . 48 PRO HG3 1 1
3 5131 1 1 51 PRO N N 10.912 -4.498 6.885 1.00 . A A . 48 PRO N 1 1
3 5132 1 1 51 PRO O O 10.710 -3.181 4.381 1.00 . A A . 48 PRO O 1 1
3 5133 1 1 52 ASP C C 8.821 -0.811 3.873 1.00 . A A . 49 ASP C 1 1
3 5134 1 1 52 ASP CA C 10.157 -0.368 4.419 1.00 . A A . 49 ASP CA 1 1
3 5135 1 1 52 ASP CB C 11.194 -0.169 3.300 1.00 . A A . 49 ASP CB 1 1
3 5136 1 1 52 ASP CG C 12.331 0.734 3.719 1.00 . A A . 49 ASP CG 1 1
3 5137 1 1 52 ASP H H 10.775 -0.788 6.396 1.00 . A A . 49 ASP H 1 1
3 5138 1 1 52 ASP HA H 9.975 0.595 4.874 1.00 . A A . 49 ASP HA 1 1
3 5139 1 1 52 ASP HB2 H 11.605 -1.129 3.028 1.00 . A A . 49 ASP HB2 1 1
3 5140 1 1 52 ASP HB3 H 10.704 0.265 2.440 1.00 . A A . 49 ASP HB3 1 1
3 5141 1 1 52 ASP N N 10.644 -1.212 5.522 1.00 . A A . 49 ASP N 1 1
3 5142 1 1 52 ASP O O 8.413 -0.395 2.791 1.00 . A A . 49 ASP O 1 1
3 5143 1 1 52 ASP OD1 O 12.145 1.972 3.773 1.00 . A A . 49 ASP OD1 1 1
3 5144 1 1 52 ASP OD2 O 13.443 0.225 4.013 1.00 . A A . 49 ASP OD2 1 1
3 5145 1 1 53 CYS C C 5.922 -1.422 5.380 1.00 . A A . 50 CYS C 1 1
3 5146 1 1 53 CYS CA C 6.806 -2.025 4.319 1.00 . A A . 50 CYS CA 1 1
3 5147 1 1 53 CYS CB C 6.697 -3.545 4.322 1.00 . A A . 50 CYS CB 1 1
3 5148 1 1 53 CYS H H 8.529 -1.951 5.470 1.00 . A A . 50 CYS H 1 1
3 5149 1 1 53 CYS HA H 6.540 -1.630 3.348 1.00 . A A . 50 CYS HA 1 1
3 5150 1 1 53 CYS HB2 H 6.877 -3.908 5.323 1.00 . A A . 50 CYS HB2 1 1
3 5151 1 1 53 CYS HB3 H 5.703 -3.827 4.010 1.00 . A A . 50 CYS HB3 1 1
3 5152 1 1 53 CYS HG H 9.045 -3.794 3.483 1.00 . A A . 50 CYS HG 1 1
3 5153 1 1 53 CYS N N 8.135 -1.621 4.635 1.00 . A A . 50 CYS N 1 1
3 5154 1 1 53 CYS O O 6.145 -1.637 6.570 1.00 . A A . 50 CYS O 1 1
3 5155 1 1 53 CYS SG S 7.873 -4.362 3.221 1.00 . A A . 50 CYS SG 1 1
3 5156 1 1 54 TYR C C 2.697 -0.186 5.527 1.00 . A A . 51 TYR C 1 1
3 5157 1 1 54 TYR CA C 4.138 0.069 5.889 1.00 . A A . 51 TYR CA 1 1
3 5158 1 1 54 TYR CB C 4.449 1.581 5.789 1.00 . A A . 51 TYR CB 1 1
3 5159 1 1 54 TYR CD1 C 6.615 2.006 7.033 1.00 . A A . 51 TYR CD1 1 1
3 5160 1 1 54 TYR CD2 C 6.660 2.129 4.673 1.00 . A A . 51 TYR CD2 1 1
3 5161 1 1 54 TYR CE1 C 7.967 2.290 7.075 1.00 . A A . 51 TYR CE1 1 1
3 5162 1 1 54 TYR CE2 C 8.006 2.419 4.709 1.00 . A A . 51 TYR CE2 1 1
3 5163 1 1 54 TYR CG C 5.939 1.918 5.838 1.00 . A A . 51 TYR CG 1 1
3 5164 1 1 54 TYR CZ C 8.652 2.499 5.909 1.00 . A A . 51 TYR CZ 1 1
3 5165 1 1 54 TYR H H 4.784 -0.576 4.009 1.00 . A A . 51 TYR H 1 1
3 5166 1 1 54 TYR HA H 4.334 -0.269 6.895 1.00 . A A . 51 TYR HA 1 1
3 5167 1 1 54 TYR HB2 H 4.058 1.957 4.855 1.00 . A A . 51 TYR HB2 1 1
3 5168 1 1 54 TYR HB3 H 3.963 2.093 6.606 1.00 . A A . 51 TYR HB3 1 1
3 5169 1 1 54 TYR HD1 H 6.076 1.849 7.956 1.00 . A A . 51 TYR HD1 1 1
3 5170 1 1 54 TYR HD2 H 6.150 2.066 3.723 1.00 . A A . 51 TYR HD2 1 1
3 5171 1 1 54 TYR HE1 H 8.479 2.354 8.023 1.00 . A A . 51 TYR HE1 1 1
3 5172 1 1 54 TYR HE2 H 8.554 2.582 3.794 1.00 . A A . 51 TYR HE2 1 1
3 5173 1 1 54 TYR HH H 10.270 3.255 5.165 1.00 . A A . 51 TYR HH 1 1
3 5174 1 1 54 TYR N N 4.967 -0.657 4.971 1.00 . A A . 51 TYR N 1 1
3 5175 1 1 54 TYR O O 2.403 -0.515 4.377 1.00 . A A . 51 TYR O 1 1
3 5176 1 1 54 TYR OH O 10.008 2.754 5.945 1.00 . A A . 51 TYR OH 1 1
3 5177 1 1 55 LYS C C -0.336 0.939 6.766 1.00 . A A . 52 LYS C 1 1
3 5178 1 1 55 LYS CA C 0.426 -0.245 6.224 1.00 . A A . 52 LYS CA 1 1
3 5179 1 1 55 LYS CB C -0.144 -1.598 6.781 1.00 . A A . 52 LYS CB 1 1
3 5180 1 1 55 LYS CD C 0.930 -1.733 9.117 1.00 . A A . 52 LYS CD 1 1
3 5181 1 1 55 LYS CE C 0.612 -1.743 10.603 1.00 . A A . 52 LYS CE 1 1
3 5182 1 1 55 LYS CG C -0.357 -1.708 8.309 1.00 . A A . 52 LYS CG 1 1
3 5183 1 1 55 LYS H H 2.093 0.185 7.384 1.00 . A A . 52 LYS H 1 1
3 5184 1 1 55 LYS HA H 0.304 -0.234 5.154 1.00 . A A . 52 LYS HA 1 1
3 5185 1 1 55 LYS HB2 H -1.099 -1.779 6.314 1.00 . A A . 52 LYS HB2 1 1
3 5186 1 1 55 LYS HB3 H 0.531 -2.384 6.479 1.00 . A A . 52 LYS HB3 1 1
3 5187 1 1 55 LYS HD2 H 1.494 -2.615 8.858 1.00 . A A . 52 LYS HD2 1 1
3 5188 1 1 55 LYS HD3 H 1.511 -0.852 8.885 1.00 . A A . 52 LYS HD3 1 1
3 5189 1 1 55 LYS HE2 H 0.147 -0.803 10.862 1.00 . A A . 52 LYS HE2 1 1
3 5190 1 1 55 LYS HE3 H -0.088 -2.547 10.756 1.00 . A A . 52 LYS HE3 1 1
3 5191 1 1 55 LYS HG2 H -0.936 -0.856 8.631 1.00 . A A . 52 LYS HG2 1 1
3 5192 1 1 55 LYS HG3 H -0.921 -2.607 8.509 1.00 . A A . 52 LYS HG3 1 1
3 5193 1 1 55 LYS HZ1 H 2.606 -1.323 11.210 1.00 . A A . 52 LYS HZ1 1 1
3 5194 1 1 55 LYS HZ2 H 2.150 -2.932 11.432 1.00 . A A . 52 LYS HZ2 1 1
3 5195 1 1 55 LYS HZ3 H 1.557 -1.759 12.448 1.00 . A A . 52 LYS HZ3 1 1
3 5196 1 1 55 LYS N N 1.814 -0.067 6.479 1.00 . A A . 52 LYS N 1 1
3 5197 1 1 55 LYS NZ N 1.808 -1.941 11.457 1.00 . A A . 52 LYS NZ 1 1
3 5198 1 1 55 LYS O O -0.269 1.247 7.962 1.00 . A A . 52 LYS O 1 1
3 5199 1 1 56 ILE C C -3.237 2.246 6.417 1.00 . A A . 53 ILE C 1 1
3 5200 1 1 56 ILE CA C -1.817 2.737 6.316 1.00 . A A . 53 ILE CA 1 1
3 5201 1 1 56 ILE CB C -1.738 3.924 5.343 1.00 . A A . 53 ILE CB 1 1
3 5202 1 1 56 ILE CD1 C -0.059 5.396 4.084 1.00 . A A . 53 ILE CD1 1 1
3 5203 1 1 56 ILE CG1 C -0.270 4.302 5.110 1.00 . A A . 53 ILE CG1 1 1
3 5204 1 1 56 ILE CG2 C -2.501 5.103 5.949 1.00 . A A . 53 ILE CG2 1 1
3 5205 1 1 56 ILE H H -0.972 1.376 4.957 1.00 . A A . 53 ILE H 1 1
3 5206 1 1 56 ILE HA H -1.476 3.044 7.293 1.00 . A A . 53 ILE HA 1 1
3 5207 1 1 56 ILE HB H -2.195 3.647 4.403 1.00 . A A . 53 ILE HB 1 1
3 5208 1 1 56 ILE HD11 H -0.565 6.294 4.402 1.00 . A A . 53 ILE HD11 1 1
3 5209 1 1 56 ILE HD12 H -0.458 5.071 3.135 1.00 . A A . 53 ILE HD12 1 1
3 5210 1 1 56 ILE HD13 H 0.999 5.589 3.984 1.00 . A A . 53 ILE HD13 1 1
3 5211 1 1 56 ILE HG12 H 0.170 4.621 6.044 1.00 . A A . 53 ILE HG12 1 1
3 5212 1 1 56 ILE HG13 H 0.248 3.418 4.772 1.00 . A A . 53 ILE HG13 1 1
3 5213 1 1 56 ILE HG21 H -3.525 4.795 6.109 1.00 . A A . 53 ILE HG21 1 1
3 5214 1 1 56 ILE HG22 H -2.460 5.965 5.302 1.00 . A A . 53 ILE HG22 1 1
3 5215 1 1 56 ILE HG23 H -2.062 5.330 6.911 1.00 . A A . 53 ILE HG23 1 1
3 5216 1 1 56 ILE N N -1.009 1.630 5.906 1.00 . A A . 53 ILE N 1 1
3 5217 1 1 56 ILE O O -3.678 1.447 5.588 1.00 . A A . 53 ILE O 1 1
3 5218 1 1 57 LYS C C -6.247 3.320 7.727 1.00 . A A . 54 LYS C 1 1
3 5219 1 1 57 LYS CA C -5.250 2.191 7.685 1.00 . A A . 54 LYS CA 1 1
3 5220 1 1 57 LYS CB C -5.232 1.441 8.996 1.00 . A A . 54 LYS CB 1 1
3 5221 1 1 57 LYS CD C -3.943 -0.217 10.352 1.00 . A A . 54 LYS CD 1 1
3 5222 1 1 57 LYS CE C -5.165 -0.682 11.125 1.00 . A A . 54 LYS CE 1 1
3 5223 1 1 57 LYS CG C -4.291 0.250 8.971 1.00 . A A . 54 LYS CG 1 1
3 5224 1 1 57 LYS H H -3.549 3.338 8.039 1.00 . A A . 54 LYS H 1 1
3 5225 1 1 57 LYS HA H -5.523 1.496 6.907 1.00 . A A . 54 LYS HA 1 1
3 5226 1 1 57 LYS HB2 H -4.913 2.116 9.774 1.00 . A A . 54 LYS HB2 1 1
3 5227 1 1 57 LYS HB3 H -6.228 1.087 9.213 1.00 . A A . 54 LYS HB3 1 1
3 5228 1 1 57 LYS HD2 H -3.214 -1.008 10.279 1.00 . A A . 54 LYS HD2 1 1
3 5229 1 1 57 LYS HD3 H -3.505 0.645 10.838 1.00 . A A . 54 LYS HD3 1 1
3 5230 1 1 57 LYS HE2 H -5.834 0.154 11.260 1.00 . A A . 54 LYS HE2 1 1
3 5231 1 1 57 LYS HE3 H -5.667 -1.453 10.559 1.00 . A A . 54 LYS HE3 1 1
3 5232 1 1 57 LYS HG2 H -4.769 -0.562 8.444 1.00 . A A . 54 LYS HG2 1 1
3 5233 1 1 57 LYS HG3 H -3.387 0.534 8.451 1.00 . A A . 54 LYS HG3 1 1
3 5234 1 1 57 LYS HZ1 H -4.242 -2.087 12.345 1.00 . A A . 54 LYS HZ1 1 1
3 5235 1 1 57 LYS HZ2 H -5.641 -1.427 13.008 1.00 . A A . 54 LYS HZ2 1 1
3 5236 1 1 57 LYS HZ3 H -4.230 -0.524 12.971 1.00 . A A . 54 LYS HZ3 1 1
3 5237 1 1 57 LYS N N -3.929 2.672 7.428 1.00 . A A . 54 LYS N 1 1
3 5238 1 1 57 LYS NZ N -4.799 -1.210 12.439 1.00 . A A . 54 LYS NZ 1 1
3 5239 1 1 57 LYS O O -5.965 4.410 8.263 1.00 . A A . 54 LYS O 1 1
3 5240 1 1 58 LEU C C -9.363 3.705 8.298 1.00 . A A . 55 LEU C 1 1
3 5241 1 1 58 LEU CA C -8.474 3.996 7.121 1.00 . A A . 55 LEU CA 1 1
3 5242 1 1 58 LEU CB C -9.263 3.872 5.821 1.00 . A A . 55 LEU CB 1 1
3 5243 1 1 58 LEU CD1 C -9.391 3.915 3.344 1.00 . A A . 55 LEU CD1 1 1
3 5244 1 1 58 LEU CD2 C -7.785 5.431 4.518 1.00 . A A . 55 LEU CD2 1 1
3 5245 1 1 58 LEU CG C -8.475 4.070 4.535 1.00 . A A . 55 LEU CG 1 1
3 5246 1 1 58 LEU H H -7.503 2.192 6.722 1.00 . A A . 55 LEU H 1 1
3 5247 1 1 58 LEU HA H -8.077 4.997 7.210 1.00 . A A . 55 LEU HA 1 1
3 5248 1 1 58 LEU HB2 H -9.720 2.895 5.784 1.00 . A A . 55 LEU HB2 1 1
3 5249 1 1 58 LEU HB3 H -10.057 4.605 5.836 1.00 . A A . 55 LEU HB3 1 1
3 5250 1 1 58 LEU HD11 H -9.802 2.917 3.340 1.00 . A A . 55 LEU HD11 1 1
3 5251 1 1 58 LEU HD12 H -8.833 4.081 2.436 1.00 . A A . 55 LEU HD12 1 1
3 5252 1 1 58 LEU HD13 H -10.195 4.632 3.411 1.00 . A A . 55 LEU HD13 1 1
3 5253 1 1 58 LEU HD21 H -7.251 5.555 3.587 1.00 . A A . 55 LEU HD21 1 1
3 5254 1 1 58 LEU HD22 H -7.087 5.492 5.340 1.00 . A A . 55 LEU HD22 1 1
3 5255 1 1 58 LEU HD23 H -8.526 6.210 4.615 1.00 . A A . 55 LEU HD23 1 1
3 5256 1 1 58 LEU HG H -7.719 3.302 4.468 1.00 . A A . 55 LEU HG 1 1
3 5257 1 1 58 LEU N N -7.387 3.068 7.145 1.00 . A A . 55 LEU N 1 1
3 5258 1 1 58 LEU O O -10.067 2.682 8.330 1.00 . A A . 55 LEU O 1 1
3 5259 1 1 59 ARG C C -11.502 4.292 10.366 1.00 . A A . 56 ARG C 1 1
3 5260 1 1 59 ARG CA C -10.002 4.469 10.535 1.00 . A A . 56 ARG CA 1 1
3 5261 1 1 59 ARG CB C -9.738 5.721 11.359 1.00 . A A . 56 ARG CB 1 1
3 5262 1 1 59 ARG CD C -8.086 7.445 12.105 1.00 . A A . 56 ARG CD 1 1
3 5263 1 1 59 ARG CG C -8.284 6.143 11.368 1.00 . A A . 56 ARG CG 1 1
3 5264 1 1 59 ARG CZ C -6.265 9.109 12.412 1.00 . A A . 56 ARG CZ 1 1
3 5265 1 1 59 ARG H H -8.824 5.417 9.047 1.00 . A A . 56 ARG H 1 1
3 5266 1 1 59 ARG HA H -9.594 3.621 11.060 1.00 . A A . 56 ARG HA 1 1
3 5267 1 1 59 ARG HB2 H -10.330 6.530 10.960 1.00 . A A . 56 ARG HB2 1 1
3 5268 1 1 59 ARG HB3 H -10.045 5.536 12.379 1.00 . A A . 56 ARG HB3 1 1
3 5269 1 1 59 ARG HD2 H -8.805 8.168 11.747 1.00 . A A . 56 ARG HD2 1 1
3 5270 1 1 59 ARG HD3 H -8.238 7.278 13.160 1.00 . A A . 56 ARG HD3 1 1
3 5271 1 1 59 ARG HE H -6.171 7.425 11.303 1.00 . A A . 56 ARG HE 1 1
3 5272 1 1 59 ARG HG2 H -7.696 5.373 11.846 1.00 . A A . 56 ARG HG2 1 1
3 5273 1 1 59 ARG HG3 H -7.947 6.262 10.350 1.00 . A A . 56 ARG HG3 1 1
3 5274 1 1 59 ARG HH11 H -7.890 9.491 13.595 1.00 . A A . 56 ARG HH11 1 1
3 5275 1 1 59 ARG HH12 H -6.667 10.663 13.689 1.00 . A A . 56 ARG HH12 1 1
3 5276 1 1 59 ARG HH21 H -4.468 9.034 11.426 1.00 . A A . 56 ARG HH21 1 1
3 5277 1 1 59 ARG HH22 H -4.672 10.388 12.429 1.00 . A A . 56 ARG HH22 1 1
3 5278 1 1 59 ARG N N -9.331 4.602 9.242 1.00 . A A . 56 ARG N 1 1
3 5279 1 1 59 ARG NE N -6.735 7.971 11.902 1.00 . A A . 56 ARG NE 1 1
3 5280 1 1 59 ARG NH1 N -6.988 9.801 13.290 1.00 . A A . 56 ARG NH1 1 1
3 5281 1 1 59 ARG NH2 N -5.057 9.536 12.066 1.00 . A A . 56 ARG NH2 1 1
3 5282 1 1 59 ARG O O -12.129 3.472 11.051 1.00 . A A . 56 ARG O 1 1
3 5283 1 1 60 SER C C -13.906 3.908 8.247 1.00 . A A . 57 SER C 1 1
3 5284 1 1 60 SER CA C -13.478 5.033 9.196 1.00 . A A . 57 SER CA 1 1
3 5285 1 1 60 SER CB C -13.855 6.382 8.591 1.00 . A A . 57 SER CB 1 1
3 5286 1 1 60 SER H H -11.500 5.610 8.873 1.00 . A A . 57 SER H 1 1
3 5287 1 1 60 SER HA H -13.994 4.934 10.139 1.00 . A A . 57 SER HA 1 1
3 5288 1 1 60 SER HB2 H -13.423 6.468 7.605 1.00 . A A . 57 SER HB2 1 1
3 5289 1 1 60 SER HB3 H -14.930 6.454 8.521 1.00 . A A . 57 SER HB3 1 1
3 5290 1 1 60 SER HG H -13.752 7.332 10.281 1.00 . A A . 57 SER HG 1 1
3 5291 1 1 60 SER N N -12.057 5.025 9.434 1.00 . A A . 57 SER N 1 1
3 5292 1 1 60 SER O O -15.084 3.771 7.930 1.00 . A A . 57 SER O 1 1
3 5293 1 1 60 SER OG O -13.374 7.455 9.398 1.00 . A A . 57 SER OG 1 1
3 5294 1 1 61 SER C C -12.888 0.683 7.279 1.00 . A A . 58 SER C 1 1
3 5295 1 1 61 SER CA C -13.320 2.095 6.834 1.00 . A A . 58 SER CA 1 1
3 5296 1 1 61 SER CB C -12.734 2.459 5.469 1.00 . A A . 58 SER CB 1 1
3 5297 1 1 61 SER H H -12.048 3.215 8.101 1.00 . A A . 58 SER H 1 1
3 5298 1 1 61 SER HA H -14.396 2.103 6.744 1.00 . A A . 58 SER HA 1 1
3 5299 1 1 61 SER HB2 H -11.658 2.379 5.501 1.00 . A A . 58 SER HB2 1 1
3 5300 1 1 61 SER HB3 H -13.125 1.787 4.719 1.00 . A A . 58 SER HB3 1 1
3 5301 1 1 61 SER HG H -13.981 3.976 5.425 1.00 . A A . 58 SER HG 1 1
3 5302 1 1 61 SER N N -12.973 3.112 7.790 1.00 . A A . 58 SER N 1 1
3 5303 1 1 61 SER O O -13.571 -0.290 6.977 1.00 . A A . 58 SER O 1 1
3 5304 1 1 61 SER OG O -13.088 3.794 5.110 1.00 . A A . 58 SER OG 1 1
3 5305 1 1 62 GLY C C -10.430 -1.370 7.330 1.00 . A A . 59 GLY C 1 1
3 5306 1 1 62 GLY CA C -11.285 -0.741 8.411 1.00 . A A . 59 GLY CA 1 1
3 5307 1 1 62 GLY H H -11.258 1.370 8.251 1.00 . A A . 59 GLY H 1 1
3 5308 1 1 62 GLY HA2 H -10.698 -0.631 9.312 1.00 . A A . 59 GLY HA2 1 1
3 5309 1 1 62 GLY HA3 H -12.129 -1.386 8.611 1.00 . A A . 59 GLY HA3 1 1
3 5310 1 1 62 GLY N N -11.772 0.573 7.992 1.00 . A A . 59 GLY N 1 1
3 5311 1 1 62 GLY O O -10.143 -2.575 7.335 1.00 . A A . 59 GLY O 1 1
3 5312 1 1 63 TYR C C -7.783 -0.629 5.509 1.00 . A A . 60 TYR C 1 1
3 5313 1 1 63 TYR CA C -9.232 -0.947 5.278 1.00 . A A . 60 TYR CA 1 1
3 5314 1 1 63 TYR CB C -9.726 -0.268 4.003 1.00 . A A . 60 TYR CB 1 1
3 5315 1 1 63 TYR CD1 C -12.193 -0.813 4.019 1.00 . A A . 60 TYR CD1 1 1
3 5316 1 1 63 TYR CD2 C -10.844 -1.673 2.273 1.00 . A A . 60 TYR CD2 1 1
3 5317 1 1 63 TYR CE1 C -13.295 -1.438 3.482 1.00 . A A . 60 TYR CE1 1 1
3 5318 1 1 63 TYR CE2 C -11.934 -2.306 1.731 1.00 . A A . 60 TYR CE2 1 1
3 5319 1 1 63 TYR CG C -10.950 -0.921 3.418 1.00 . A A . 60 TYR CG 1 1
3 5320 1 1 63 TYR CZ C -13.155 -2.185 2.335 1.00 . A A . 60 TYR CZ 1 1
3 5321 1 1 63 TYR H H -10.276 0.397 6.497 1.00 . A A . 60 TYR H 1 1
3 5322 1 1 63 TYR HA H -9.357 -2.012 5.156 1.00 . A A . 60 TYR HA 1 1
3 5323 1 1 63 TYR HB2 H -9.972 0.759 4.224 1.00 . A A . 60 TYR HB2 1 1
3 5324 1 1 63 TYR HB3 H -8.943 -0.297 3.261 1.00 . A A . 60 TYR HB3 1 1
3 5325 1 1 63 TYR HD1 H -12.292 -0.227 4.920 1.00 . A A . 60 TYR HD1 1 1
3 5326 1 1 63 TYR HD2 H -9.877 -1.752 1.803 1.00 . A A . 60 TYR HD2 1 1
3 5327 1 1 63 TYR HE1 H -14.259 -1.342 3.961 1.00 . A A . 60 TYR HE1 1 1
3 5328 1 1 63 TYR HE2 H -11.825 -2.892 0.830 1.00 . A A . 60 TYR HE2 1 1
3 5329 1 1 63 TYR HH H -15.007 -2.265 1.908 1.00 . A A . 60 TYR HH 1 1
3 5330 1 1 63 TYR N N -10.033 -0.544 6.400 1.00 . A A . 60 TYR N 1 1
3 5331 1 1 63 TYR O O -7.457 0.226 6.323 1.00 . A A . 60 TYR O 1 1
3 5332 1 1 63 TYR OH O -14.231 -2.829 1.807 1.00 . A A . 60 TYR OH 1 1
3 5333 1 1 64 ARG C C -4.888 -1.132 3.535 1.00 . A A . 61 ARG C 1 1
3 5334 1 1 64 ARG CA C -5.512 -1.077 4.904 1.00 . A A . 61 ARG CA 1 1
3 5335 1 1 64 ARG CB C -4.776 -2.060 5.845 1.00 . A A . 61 ARG CB 1 1
3 5336 1 1 64 ARG CD C -6.207 -4.040 6.375 1.00 . A A . 61 ARG CD 1 1
3 5337 1 1 64 ARG CG C -5.038 -3.533 5.565 1.00 . A A . 61 ARG CG 1 1
3 5338 1 1 64 ARG CZ C -6.770 -4.341 8.791 1.00 . A A . 61 ARG CZ 1 1
3 5339 1 1 64 ARG H H -7.222 -2.027 4.203 1.00 . A A . 61 ARG H 1 1
3 5340 1 1 64 ARG HA H -5.388 -0.076 5.292 1.00 . A A . 61 ARG HA 1 1
3 5341 1 1 64 ARG HB2 H -3.713 -1.889 5.762 1.00 . A A . 61 ARG HB2 1 1
3 5342 1 1 64 ARG HB3 H -5.083 -1.854 6.860 1.00 . A A . 61 ARG HB3 1 1
3 5343 1 1 64 ARG HD2 H -7.058 -3.398 6.199 1.00 . A A . 61 ARG HD2 1 1
3 5344 1 1 64 ARG HD3 H -6.424 -5.041 6.039 1.00 . A A . 61 ARG HD3 1 1
3 5345 1 1 64 ARG HE H -4.954 -3.908 8.051 1.00 . A A . 61 ARG HE 1 1
3 5346 1 1 64 ARG HG2 H -5.292 -3.654 4.522 1.00 . A A . 61 ARG HG2 1 1
3 5347 1 1 64 ARG HG3 H -4.161 -4.114 5.804 1.00 . A A . 61 ARG HG3 1 1
3 5348 1 1 64 ARG HH11 H -8.462 -4.287 7.618 1.00 . A A . 61 ARG HH11 1 1
3 5349 1 1 64 ARG HH12 H -8.742 -4.679 9.232 1.00 . A A . 61 ARG HH12 1 1
3 5350 1 1 64 ARG HH21 H -5.376 -4.336 10.306 1.00 . A A . 61 ARG HH21 1 1
3 5351 1 1 64 ARG HH22 H -6.964 -4.693 10.788 1.00 . A A . 61 ARG HH22 1 1
3 5352 1 1 64 ARG N N -6.924 -1.323 4.821 1.00 . A A . 61 ARG N 1 1
3 5353 1 1 64 ARG NE N -5.897 -4.063 7.815 1.00 . A A . 61 ARG NE 1 1
3 5354 1 1 64 ARG NH1 N -8.072 -4.431 8.525 1.00 . A A . 61 ARG NH1 1 1
3 5355 1 1 64 ARG NH2 N -6.344 -4.455 10.034 1.00 . A A . 61 ARG NH2 1 1
3 5356 1 1 64 ARG O O -5.465 -1.686 2.587 1.00 . A A . 61 ARG O 1 1
3 5357 1 1 65 LEU C C -1.508 -0.775 2.679 1.00 . A A . 62 LEU C 1 1
3 5358 1 1 65 LEU CA C -2.945 -0.537 2.262 1.00 . A A . 62 LEU CA 1 1
3 5359 1 1 65 LEU CB C -3.145 0.815 1.513 1.00 . A A . 62 LEU CB 1 1
3 5360 1 1 65 LEU CD1 C -3.044 2.154 -0.607 1.00 . A A . 62 LEU CD1 1 1
3 5361 1 1 65 LEU CD2 C -0.932 1.415 0.413 1.00 . A A . 62 LEU CD2 1 1
3 5362 1 1 65 LEU CG C -2.389 1.038 0.177 1.00 . A A . 62 LEU CG 1 1
3 5363 1 1 65 LEU H H -3.400 -0.104 4.249 1.00 . A A . 62 LEU H 1 1
3 5364 1 1 65 LEU HA H -3.268 -1.354 1.634 1.00 . A A . 62 LEU HA 1 1
3 5365 1 1 65 LEU HB2 H -4.200 0.905 1.301 1.00 . A A . 62 LEU HB2 1 1
3 5366 1 1 65 LEU HB3 H -2.876 1.611 2.191 1.00 . A A . 62 LEU HB3 1 1
3 5367 1 1 65 LEU HD11 H -2.500 2.310 -1.527 1.00 . A A . 62 LEU HD11 1 1
3 5368 1 1 65 LEU HD12 H -3.033 3.063 -0.024 1.00 . A A . 62 LEU HD12 1 1
3 5369 1 1 65 LEU HD13 H -4.061 1.879 -0.840 1.00 . A A . 62 LEU HD13 1 1
3 5370 1 1 65 LEU HD21 H -0.883 2.325 0.991 1.00 . A A . 62 LEU HD21 1 1
3 5371 1 1 65 LEU HD22 H -0.444 1.566 -0.539 1.00 . A A . 62 LEU HD22 1 1
3 5372 1 1 65 LEU HD23 H -0.441 0.617 0.950 1.00 . A A . 62 LEU HD23 1 1
3 5373 1 1 65 LEU HG H -2.422 0.135 -0.414 1.00 . A A . 62 LEU HG 1 1
3 5374 1 1 65 LEU N N -3.739 -0.558 3.449 1.00 . A A . 62 LEU N 1 1
3 5375 1 1 65 LEU O O -0.943 -0.007 3.450 1.00 . A A . 62 LEU O 1 1
3 5376 1 1 66 VAL C C 1.241 -1.958 1.307 1.00 . A A . 63 VAL C 1 1
3 5377 1 1 66 VAL CA C 0.390 -2.254 2.515 1.00 . A A . 63 VAL CA 1 1
3 5378 1 1 66 VAL CB C 0.466 -3.779 2.797 1.00 . A A . 63 VAL CB 1 1
3 5379 1 1 66 VAL CG1 C 1.857 -4.195 3.242 1.00 . A A . 63 VAL CG1 1 1
3 5380 1 1 66 VAL CG2 C -0.587 -4.208 3.808 1.00 . A A . 63 VAL CG2 1 1
3 5381 1 1 66 VAL H H -1.481 -2.410 1.600 1.00 . A A . 63 VAL H 1 1
3 5382 1 1 66 VAL HA H 0.747 -1.712 3.379 1.00 . A A . 63 VAL HA 1 1
3 5383 1 1 66 VAL HB H 0.263 -4.283 1.863 1.00 . A A . 63 VAL HB 1 1
3 5384 1 1 66 VAL HG11 H 1.870 -5.255 3.444 1.00 . A A . 63 VAL HG11 1 1
3 5385 1 1 66 VAL HG12 H 2.127 -3.648 4.132 1.00 . A A . 63 VAL HG12 1 1
3 5386 1 1 66 VAL HG13 H 2.561 -3.970 2.453 1.00 . A A . 63 VAL HG13 1 1
3 5387 1 1 66 VAL HG21 H -0.500 -5.267 3.996 1.00 . A A . 63 VAL HG21 1 1
3 5388 1 1 66 VAL HG22 H -1.566 -3.996 3.402 1.00 . A A . 63 VAL HG22 1 1
3 5389 1 1 66 VAL HG23 H -0.447 -3.657 4.726 1.00 . A A . 63 VAL HG23 1 1
3 5390 1 1 66 VAL N N -0.960 -1.854 2.213 1.00 . A A . 63 VAL N 1 1
3 5391 1 1 66 VAL O O 0.912 -2.399 0.207 1.00 . A A . 63 VAL O 1 1
3 5392 1 1 67 TYR C C 4.615 -1.014 0.856 1.00 . A A . 64 TYR C 1 1
3 5393 1 1 67 TYR CA C 3.179 -0.872 0.407 1.00 . A A . 64 TYR CA 1 1
3 5394 1 1 67 TYR CB C 2.920 0.582 -0.058 1.00 . A A . 64 TYR CB 1 1
3 5395 1 1 67 TYR CD1 C 2.291 2.047 1.925 1.00 . A A . 64 TYR CD1 1 1
3 5396 1 1 67 TYR CD2 C 4.478 2.287 1.014 1.00 . A A . 64 TYR CD2 1 1
3 5397 1 1 67 TYR CE1 C 2.577 3.019 2.861 1.00 . A A . 64 TYR CE1 1 1
3 5398 1 1 67 TYR CE2 C 4.768 3.256 1.948 1.00 . A A . 64 TYR CE2 1 1
3 5399 1 1 67 TYR CG C 3.233 1.661 0.983 1.00 . A A . 64 TYR CG 1 1
3 5400 1 1 67 TYR CZ C 3.813 3.618 2.870 1.00 . A A . 64 TYR CZ 1 1
3 5401 1 1 67 TYR H H 2.517 -0.912 2.396 1.00 . A A . 64 TYR H 1 1
3 5402 1 1 67 TYR HA H 2.992 -1.541 -0.420 1.00 . A A . 64 TYR HA 1 1
3 5403 1 1 67 TYR HB2 H 3.528 0.783 -0.928 1.00 . A A . 64 TYR HB2 1 1
3 5404 1 1 67 TYR HB3 H 1.880 0.676 -0.331 1.00 . A A . 64 TYR HB3 1 1
3 5405 1 1 67 TYR HD1 H 1.319 1.577 1.919 1.00 . A A . 64 TYR HD1 1 1
3 5406 1 1 67 TYR HD2 H 5.227 2.003 0.288 1.00 . A A . 64 TYR HD2 1 1
3 5407 1 1 67 TYR HE1 H 1.831 3.306 3.585 1.00 . A A . 64 TYR HE1 1 1
3 5408 1 1 67 TYR HE2 H 5.739 3.726 1.951 1.00 . A A . 64 TYR HE2 1 1
3 5409 1 1 67 TYR HH H 4.616 5.280 3.406 1.00 . A A . 64 TYR HH 1 1
3 5410 1 1 67 TYR N N 2.297 -1.226 1.492 1.00 . A A . 64 TYR N 1 1
3 5411 1 1 67 TYR O O 4.885 -1.078 2.049 1.00 . A A . 64 TYR O 1 1
3 5412 1 1 67 TYR OH O 4.101 4.580 3.813 1.00 . A A . 64 TYR OH 1 1
3 5413 1 1 68 GLN C C 7.576 0.039 -0.534 1.00 . A A . 65 GLN C 1 1
3 5414 1 1 68 GLN CA C 6.910 -1.089 0.208 1.00 . A A . 65 GLN CA 1 1
3 5415 1 1 68 GLN CB C 7.571 -2.424 -0.144 1.00 . A A . 65 GLN CB 1 1
3 5416 1 1 68 GLN CD C 9.761 -3.728 -0.195 1.00 . A A . 65 GLN CD 1 1
3 5417 1 1 68 GLN CG C 9.084 -2.422 0.108 1.00 . A A . 65 GLN CG 1 1
3 5418 1 1 68 GLN H H 5.227 -1.091 -1.019 1.00 . A A . 65 GLN H 1 1
3 5419 1 1 68 GLN HA H 7.022 -0.905 1.266 1.00 . A A . 65 GLN HA 1 1
3 5420 1 1 68 GLN HB2 H 7.119 -3.199 0.457 1.00 . A A . 65 GLN HB2 1 1
3 5421 1 1 68 GLN HB3 H 7.399 -2.638 -1.189 1.00 . A A . 65 GLN HB3 1 1
3 5422 1 1 68 GLN HE21 H 8.183 -4.669 0.413 1.00 . A A . 65 GLN HE21 1 1
3 5423 1 1 68 GLN HE22 H 9.483 -5.681 -0.129 1.00 . A A . 65 GLN HE22 1 1
3 5424 1 1 68 GLN HG2 H 9.534 -1.659 -0.509 1.00 . A A . 65 GLN HG2 1 1
3 5425 1 1 68 GLN HG3 H 9.251 -2.175 1.146 1.00 . A A . 65 GLN HG3 1 1
3 5426 1 1 68 GLN N N 5.512 -1.072 -0.082 1.00 . A A . 65 GLN N 1 1
3 5427 1 1 68 GLN NE2 N 9.085 -4.802 0.046 1.00 . A A . 65 GLN NE2 1 1
3 5428 1 1 68 GLN O O 7.227 0.332 -1.687 1.00 . A A . 65 GLN O 1 1
3 5429 1 1 68 GLN OE1 O 10.925 -3.757 -0.601 1.00 . A A . 65 GLN OE1 1 1
3 5430 1 1 69 VAL C C 10.452 1.233 -1.169 1.00 . A A . 66 VAL C 1 1
3 5431 1 1 69 VAL CA C 9.223 1.765 -0.466 1.00 . A A . 66 VAL CA 1 1
3 5432 1 1 69 VAL CB C 9.627 2.806 0.607 1.00 . A A . 66 VAL CB 1 1
3 5433 1 1 69 VAL CG1 C 10.334 4.001 -0.017 1.00 . A A . 66 VAL CG1 1 1
3 5434 1 1 69 VAL CG2 C 8.403 3.261 1.362 1.00 . A A . 66 VAL CG2 1 1
3 5435 1 1 69 VAL H H 8.711 0.340 1.020 1.00 . A A . 66 VAL H 1 1
3 5436 1 1 69 VAL HA H 8.580 2.240 -1.193 1.00 . A A . 66 VAL HA 1 1
3 5437 1 1 69 VAL HB H 10.300 2.333 1.307 1.00 . A A . 66 VAL HB 1 1
3 5438 1 1 69 VAL HG11 H 10.617 4.692 0.762 1.00 . A A . 66 VAL HG11 1 1
3 5439 1 1 69 VAL HG12 H 9.656 4.498 -0.696 1.00 . A A . 66 VAL HG12 1 1
3 5440 1 1 69 VAL HG13 H 11.214 3.674 -0.551 1.00 . A A . 66 VAL HG13 1 1
3 5441 1 1 69 VAL HG21 H 8.682 3.989 2.111 1.00 . A A . 66 VAL HG21 1 1
3 5442 1 1 69 VAL HG22 H 7.937 2.406 1.831 1.00 . A A . 66 VAL HG22 1 1
3 5443 1 1 69 VAL HG23 H 7.708 3.705 0.666 1.00 . A A . 66 VAL HG23 1 1
3 5444 1 1 69 VAL N N 8.501 0.665 0.114 1.00 . A A . 66 VAL N 1 1
3 5445 1 1 69 VAL O O 11.410 0.797 -0.531 1.00 . A A . 66 VAL O 1 1
3 5446 1 1 70 ILE C C 12.256 1.940 -3.753 1.00 . A A . 67 ILE C 1 1
3 5447 1 1 70 ILE CA C 11.499 0.734 -3.262 1.00 . A A . 67 ILE CA 1 1
3 5448 1 1 70 ILE CB C 11.007 -0.074 -4.484 1.00 . A A . 67 ILE CB 1 1
3 5449 1 1 70 ILE CD1 C 9.518 -2.039 -5.188 1.00 . A A . 67 ILE CD1 1 1
3 5450 1 1 70 ILE CG1 C 10.036 -1.183 -4.047 1.00 . A A . 67 ILE CG1 1 1
3 5451 1 1 70 ILE CG2 C 12.203 -0.678 -5.211 1.00 . A A . 67 ILE CG2 1 1
3 5452 1 1 70 ILE H H 9.589 1.542 -2.914 1.00 . A A . 67 ILE H 1 1
3 5453 1 1 70 ILE HA H 12.139 0.114 -2.651 1.00 . A A . 67 ILE HA 1 1
3 5454 1 1 70 ILE HB H 10.499 0.620 -5.139 1.00 . A A . 67 ILE HB 1 1
3 5455 1 1 70 ILE HD11 H 8.846 -2.791 -4.797 1.00 . A A . 67 ILE HD11 1 1
3 5456 1 1 70 ILE HD12 H 10.349 -2.518 -5.683 1.00 . A A . 67 ILE HD12 1 1
3 5457 1 1 70 ILE HD13 H 8.989 -1.416 -5.894 1.00 . A A . 67 ILE HD13 1 1
3 5458 1 1 70 ILE HG12 H 10.539 -1.836 -3.349 1.00 . A A . 67 ILE HG12 1 1
3 5459 1 1 70 ILE HG13 H 9.187 -0.732 -3.554 1.00 . A A . 67 ILE HG13 1 1
3 5460 1 1 70 ILE HG21 H 12.734 -1.340 -4.540 1.00 . A A . 67 ILE HG21 1 1
3 5461 1 1 70 ILE HG22 H 12.862 0.113 -5.533 1.00 . A A . 67 ILE HG22 1 1
3 5462 1 1 70 ILE HG23 H 11.858 -1.234 -6.069 1.00 . A A . 67 ILE HG23 1 1
3 5463 1 1 70 ILE N N 10.399 1.207 -2.468 1.00 . A A . 67 ILE N 1 1
3 5464 1 1 70 ILE O O 11.752 2.685 -4.584 1.00 . A A . 67 ILE O 1 1
3 5465 1 1 71 ASP C C 14.951 3.181 -4.922 1.00 . A A . 68 ASP C 1 1
3 5466 1 1 71 ASP CA C 14.209 3.328 -3.592 1.00 . A A . 68 ASP CA 1 1
3 5467 1 1 71 ASP CB C 15.169 3.680 -2.458 1.00 . A A . 68 ASP CB 1 1
3 5468 1 1 71 ASP CG C 15.899 4.984 -2.684 1.00 . A A . 68 ASP CG 1 1
3 5469 1 1 71 ASP H H 13.839 1.459 -2.670 1.00 . A A . 68 ASP H 1 1
3 5470 1 1 71 ASP HA H 13.498 4.135 -3.702 1.00 . A A . 68 ASP HA 1 1
3 5471 1 1 71 ASP HB2 H 14.615 3.754 -1.534 1.00 . A A . 68 ASP HB2 1 1
3 5472 1 1 71 ASP HB3 H 15.898 2.888 -2.370 1.00 . A A . 68 ASP HB3 1 1
3 5473 1 1 71 ASP N N 13.443 2.133 -3.264 1.00 . A A . 68 ASP N 1 1
3 5474 1 1 71 ASP O O 15.204 4.167 -5.605 1.00 . A A . 68 ASP O 1 1
3 5475 1 1 71 ASP OD1 O 15.303 6.067 -2.455 1.00 . A A . 68 ASP OD1 1 1
3 5476 1 1 71 ASP OD2 O 17.097 4.959 -3.051 1.00 . A A . 68 ASP OD2 1 1
3 5477 1 1 72 GLU C C 15.054 1.989 -7.793 1.00 . A A . 69 GLU C 1 1
3 5478 1 1 72 GLU CA C 15.952 1.683 -6.582 1.00 . A A . 69 GLU CA 1 1
3 5479 1 1 72 GLU CB C 16.491 0.237 -6.655 1.00 . A A . 69 GLU CB 1 1
3 5480 1 1 72 GLU CD C 15.990 -2.242 -6.587 1.00 . A A . 69 GLU CD 1 1
3 5481 1 1 72 GLU CG C 15.453 -0.844 -6.401 1.00 . A A . 69 GLU CG 1 1
3 5482 1 1 72 GLU H H 15.078 1.205 -4.687 1.00 . A A . 69 GLU H 1 1
3 5483 1 1 72 GLU HA H 16.789 2.363 -6.622 1.00 . A A . 69 GLU HA 1 1
3 5484 1 1 72 GLU HB2 H 16.913 0.072 -7.635 1.00 . A A . 69 GLU HB2 1 1
3 5485 1 1 72 GLU HB3 H 17.275 0.127 -5.921 1.00 . A A . 69 GLU HB3 1 1
3 5486 1 1 72 GLU HG2 H 15.086 -0.750 -5.390 1.00 . A A . 69 GLU HG2 1 1
3 5487 1 1 72 GLU HG3 H 14.641 -0.690 -7.091 1.00 . A A . 69 GLU HG3 1 1
3 5488 1 1 72 GLU N N 15.266 1.946 -5.302 1.00 . A A . 69 GLU N 1 1
3 5489 1 1 72 GLU O O 15.518 2.465 -8.821 1.00 . A A . 69 GLU O 1 1
3 5490 1 1 72 GLU OE1 O 16.902 -2.645 -5.826 1.00 . A A . 69 GLU OE1 1 1
3 5491 1 1 72 GLU OE2 O 15.489 -2.971 -7.482 1.00 . A A . 69 GLU OE2 1 1
3 5492 1 1 73 LYS C C 12.117 3.276 -8.523 1.00 . A A . 70 LYS C 1 1
3 5493 1 1 73 LYS CA C 12.815 1.953 -8.741 1.00 . A A . 70 LYS CA 1 1
3 5494 1 1 73 LYS CB C 11.787 0.821 -8.786 1.00 . A A . 70 LYS CB 1 1
3 5495 1 1 73 LYS CD C 11.361 -1.639 -9.003 1.00 . A A . 70 LYS CD 1 1
3 5496 1 1 73 LYS CE C 11.988 -3.008 -8.795 1.00 . A A . 70 LYS CE 1 1
3 5497 1 1 73 LYS CG C 12.407 -0.550 -8.941 1.00 . A A . 70 LYS CG 1 1
3 5498 1 1 73 LYS H H 13.470 1.352 -6.800 1.00 . A A . 70 LYS H 1 1
3 5499 1 1 73 LYS HA H 13.352 1.978 -9.677 1.00 . A A . 70 LYS HA 1 1
3 5500 1 1 73 LYS HB2 H 11.280 0.829 -7.833 1.00 . A A . 70 LYS HB2 1 1
3 5501 1 1 73 LYS HB3 H 11.061 0.986 -9.569 1.00 . A A . 70 LYS HB3 1 1
3 5502 1 1 73 LYS HD2 H 10.627 -1.465 -8.230 1.00 . A A . 70 LYS HD2 1 1
3 5503 1 1 73 LYS HD3 H 10.880 -1.618 -9.970 1.00 . A A . 70 LYS HD3 1 1
3 5504 1 1 73 LYS HE2 H 12.442 -2.990 -7.816 1.00 . A A . 70 LYS HE2 1 1
3 5505 1 1 73 LYS HE3 H 11.209 -3.754 -8.829 1.00 . A A . 70 LYS HE3 1 1
3 5506 1 1 73 LYS HG2 H 13.003 -0.577 -9.840 1.00 . A A . 70 LYS HG2 1 1
3 5507 1 1 73 LYS HG3 H 13.039 -0.732 -8.086 1.00 . A A . 70 LYS HG3 1 1
3 5508 1 1 73 LYS HZ1 H 12.696 -3.268 -10.759 1.00 . A A . 70 LYS HZ1 1 1
3 5509 1 1 73 LYS HZ2 H 13.350 -4.320 -9.646 1.00 . A A . 70 LYS HZ2 1 1
3 5510 1 1 73 LYS HZ3 H 13.882 -2.725 -9.677 1.00 . A A . 70 LYS HZ3 1 1
3 5511 1 1 73 LYS N N 13.770 1.719 -7.655 1.00 . A A . 70 LYS N 1 1
3 5512 1 1 73 LYS NZ N 13.047 -3.333 -9.781 1.00 . A A . 70 LYS NZ 1 1
3 5513 1 1 73 LYS O O 11.490 3.828 -9.434 1.00 . A A . 70 LYS O 1 1
3 5514 1 1 74 VAL C C 10.158 4.899 -6.901 1.00 . A A . 71 VAL C 1 1
3 5515 1 1 74 VAL CA C 11.668 4.998 -6.808 1.00 . A A . 71 VAL CA 1 1
3 5516 1 1 74 VAL CB C 12.189 6.270 -7.548 1.00 . A A . 71 VAL CB 1 1
3 5517 1 1 74 VAL CG1 C 11.722 7.508 -6.835 1.00 . A A . 71 VAL CG1 1 1
3 5518 1 1 74 VAL CG2 C 13.691 6.277 -7.643 1.00 . A A . 71 VAL CG2 1 1
3 5519 1 1 74 VAL H H 12.772 3.241 -6.649 1.00 . A A . 71 VAL H 1 1
3 5520 1 1 74 VAL HA H 11.922 5.064 -5.760 1.00 . A A . 71 VAL HA 1 1
3 5521 1 1 74 VAL HB H 11.776 6.275 -8.547 1.00 . A A . 71 VAL HB 1 1
3 5522 1 1 74 VAL HG11 H 12.081 7.478 -5.818 1.00 . A A . 71 VAL HG11 1 1
3 5523 1 1 74 VAL HG12 H 10.646 7.466 -6.845 1.00 . A A . 71 VAL HG12 1 1
3 5524 1 1 74 VAL HG13 H 12.074 8.393 -7.344 1.00 . A A . 71 VAL HG13 1 1
3 5525 1 1 74 VAL HG21 H 14.019 5.391 -8.164 1.00 . A A . 71 VAL HG21 1 1
3 5526 1 1 74 VAL HG22 H 14.099 6.289 -6.643 1.00 . A A . 71 VAL HG22 1 1
3 5527 1 1 74 VAL HG23 H 14.005 7.158 -8.181 1.00 . A A . 71 VAL HG23 1 1
3 5528 1 1 74 VAL N N 12.252 3.761 -7.290 1.00 . A A . 71 VAL N 1 1
3 5529 1 1 74 VAL O O 9.506 5.638 -7.609 1.00 . A A . 71 VAL O 1 1
3 5530 1 1 75 VAL C C 7.653 3.242 -4.956 1.00 . A A . 72 VAL C 1 1
3 5531 1 1 75 VAL CA C 8.204 3.681 -6.289 1.00 . A A . 72 VAL CA 1 1
3 5532 1 1 75 VAL CB C 7.849 2.580 -7.345 1.00 . A A . 72 VAL CB 1 1
3 5533 1 1 75 VAL CG1 C 8.066 3.037 -8.775 1.00 . A A . 72 VAL CG1 1 1
3 5534 1 1 75 VAL CG2 C 8.619 1.307 -7.080 1.00 . A A . 72 VAL CG2 1 1
3 5535 1 1 75 VAL H H 10.165 3.396 -5.619 1.00 . A A . 72 VAL H 1 1
3 5536 1 1 75 VAL HA H 7.712 4.594 -6.591 1.00 . A A . 72 VAL HA 1 1
3 5537 1 1 75 VAL HB H 6.803 2.357 -7.230 1.00 . A A . 72 VAL HB 1 1
3 5538 1 1 75 VAL HG11 H 7.853 2.221 -9.448 1.00 . A A . 72 VAL HG11 1 1
3 5539 1 1 75 VAL HG12 H 9.088 3.363 -8.906 1.00 . A A . 72 VAL HG12 1 1
3 5540 1 1 75 VAL HG13 H 7.396 3.856 -8.988 1.00 . A A . 72 VAL HG13 1 1
3 5541 1 1 75 VAL HG21 H 9.669 1.558 -7.071 1.00 . A A . 72 VAL HG21 1 1
3 5542 1 1 75 VAL HG22 H 8.416 0.591 -7.862 1.00 . A A . 72 VAL HG22 1 1
3 5543 1 1 75 VAL HG23 H 8.332 0.907 -6.120 1.00 . A A . 72 VAL HG23 1 1
3 5544 1 1 75 VAL N N 9.613 3.943 -6.218 1.00 . A A . 72 VAL N 1 1
3 5545 1 1 75 VAL O O 8.352 2.613 -4.138 1.00 . A A . 72 VAL O 1 1
3 5546 1 1 76 VAL C C 4.873 1.983 -4.206 1.00 . A A . 73 VAL C 1 1
3 5547 1 1 76 VAL CA C 5.664 3.136 -3.652 1.00 . A A . 73 VAL CA 1 1
3 5548 1 1 76 VAL CB C 4.731 4.243 -3.099 1.00 . A A . 73 VAL CB 1 1
3 5549 1 1 76 VAL CG1 C 3.778 3.707 -2.046 1.00 . A A . 73 VAL CG1 1 1
3 5550 1 1 76 VAL CG2 C 5.568 5.360 -2.516 1.00 . A A . 73 VAL CG2 1 1
3 5551 1 1 76 VAL H H 6.010 4.243 -5.346 1.00 . A A . 73 VAL H 1 1
3 5552 1 1 76 VAL HA H 6.327 2.781 -2.875 1.00 . A A . 73 VAL HA 1 1
3 5553 1 1 76 VAL HB H 4.153 4.654 -3.915 1.00 . A A . 73 VAL HB 1 1
3 5554 1 1 76 VAL HG11 H 3.169 2.924 -2.472 1.00 . A A . 73 VAL HG11 1 1
3 5555 1 1 76 VAL HG12 H 3.141 4.507 -1.696 1.00 . A A . 73 VAL HG12 1 1
3 5556 1 1 76 VAL HG13 H 4.346 3.311 -1.216 1.00 . A A . 73 VAL HG13 1 1
3 5557 1 1 76 VAL HG21 H 4.915 6.115 -2.107 1.00 . A A . 73 VAL HG21 1 1
3 5558 1 1 76 VAL HG22 H 6.170 5.788 -3.302 1.00 . A A . 73 VAL HG22 1 1
3 5559 1 1 76 VAL HG23 H 6.206 4.965 -1.741 1.00 . A A . 73 VAL HG23 1 1
3 5560 1 1 76 VAL N N 6.438 3.609 -4.733 1.00 . A A . 73 VAL N 1 1
3 5561 1 1 76 VAL O O 3.874 2.169 -4.905 1.00 . A A . 73 VAL O 1 1
3 5562 1 1 77 PHE C C 3.787 -0.948 -3.616 1.00 . A A . 74 PHE C 1 1
3 5563 1 1 77 PHE CA C 4.830 -0.374 -4.537 1.00 . A A . 74 PHE CA 1 1
3 5564 1 1 77 PHE CB C 5.965 -1.366 -4.834 1.00 . A A . 74 PHE CB 1 1
3 5565 1 1 77 PHE CD1 C 4.594 -2.827 -6.348 1.00 . A A . 74 PHE CD1 1 1
3 5566 1 1 77 PHE CD2 C 6.102 -3.864 -4.830 1.00 . A A . 74 PHE CD2 1 1
3 5567 1 1 77 PHE CE1 C 4.220 -4.060 -6.814 1.00 . A A . 74 PHE CE1 1 1
3 5568 1 1 77 PHE CE2 C 5.727 -5.103 -5.297 1.00 . A A . 74 PHE CE2 1 1
3 5569 1 1 77 PHE CG C 5.538 -2.711 -5.347 1.00 . A A . 74 PHE CG 1 1
3 5570 1 1 77 PHE CZ C 4.783 -5.199 -6.291 1.00 . A A . 74 PHE CZ 1 1
3 5571 1 1 77 PHE H H 6.166 0.753 -3.391 1.00 . A A . 74 PHE H 1 1
3 5572 1 1 77 PHE HA H 4.354 -0.110 -5.469 1.00 . A A . 74 PHE HA 1 1
3 5573 1 1 77 PHE HB2 H 6.611 -0.932 -5.584 1.00 . A A . 74 PHE HB2 1 1
3 5574 1 1 77 PHE HB3 H 6.537 -1.516 -3.930 1.00 . A A . 74 PHE HB3 1 1
3 5575 1 1 77 PHE HD1 H 4.143 -1.938 -6.763 1.00 . A A . 74 PHE HD1 1 1
3 5576 1 1 77 PHE HD2 H 6.844 -3.787 -4.048 1.00 . A A . 74 PHE HD2 1 1
3 5577 1 1 77 PHE HE1 H 3.479 -4.135 -7.597 1.00 . A A . 74 PHE HE1 1 1
3 5578 1 1 77 PHE HE2 H 6.171 -5.997 -4.886 1.00 . A A . 74 PHE HE2 1 1
3 5579 1 1 77 PHE HZ H 4.482 -6.167 -6.662 1.00 . A A . 74 PHE HZ 1 1
3 5580 1 1 77 PHE N N 5.382 0.818 -3.979 1.00 . A A . 74 PHE N 1 1
3 5581 1 1 77 PHE O O 4.100 -1.580 -2.613 1.00 . A A . 74 PHE O 1 1
3 5582 1 1 78 VAL C C 1.197 -2.589 -3.465 1.00 . A A . 75 VAL C 1 1
3 5583 1 1 78 VAL CA C 1.444 -1.128 -3.163 1.00 . A A . 75 VAL CA 1 1
3 5584 1 1 78 VAL CB C 0.179 -0.314 -3.454 1.00 . A A . 75 VAL CB 1 1
3 5585 1 1 78 VAL CG1 C -0.946 -0.747 -2.540 1.00 . A A . 75 VAL CG1 1 1
3 5586 1 1 78 VAL CG2 C 0.449 1.179 -3.317 1.00 . A A . 75 VAL CG2 1 1
3 5587 1 1 78 VAL H H 2.397 -0.127 -4.736 1.00 . A A . 75 VAL H 1 1
3 5588 1 1 78 VAL HA H 1.698 -1.023 -2.120 1.00 . A A . 75 VAL HA 1 1
3 5589 1 1 78 VAL HB H -0.121 -0.514 -4.473 1.00 . A A . 75 VAL HB 1 1
3 5590 1 1 78 VAL HG11 H -0.646 -0.606 -1.512 1.00 . A A . 75 VAL HG11 1 1
3 5591 1 1 78 VAL HG12 H -1.172 -1.789 -2.710 1.00 . A A . 75 VAL HG12 1 1
3 5592 1 1 78 VAL HG13 H -1.823 -0.149 -2.740 1.00 . A A . 75 VAL HG13 1 1
3 5593 1 1 78 VAL HG21 H 0.795 1.397 -2.319 1.00 . A A . 75 VAL HG21 1 1
3 5594 1 1 78 VAL HG22 H -0.460 1.725 -3.514 1.00 . A A . 75 VAL HG22 1 1
3 5595 1 1 78 VAL HG23 H 1.204 1.467 -4.033 1.00 . A A . 75 VAL HG23 1 1
3 5596 1 1 78 VAL N N 2.558 -0.667 -3.933 1.00 . A A . 75 VAL N 1 1
3 5597 1 1 78 VAL O O 0.854 -2.959 -4.575 1.00 . A A . 75 VAL O 1 1
3 5598 1 1 79 ILE C C -0.085 -5.324 -2.172 1.00 . A A . 76 ILE C 1 1
3 5599 1 1 79 ILE CA C 1.297 -4.817 -2.578 1.00 . A A . 76 ILE CA 1 1
3 5600 1 1 79 ILE CB C 2.420 -5.454 -1.716 1.00 . A A . 76 ILE CB 1 1
3 5601 1 1 79 ILE CD1 C 4.984 -5.433 -1.530 1.00 . A A . 76 ILE CD1 1 1
3 5602 1 1 79 ILE CG1 C 3.770 -5.046 -2.324 1.00 . A A . 76 ILE CG1 1 1
3 5603 1 1 79 ILE CG2 C 2.276 -6.980 -1.600 1.00 . A A . 76 ILE CG2 1 1
3 5604 1 1 79 ILE H H 1.613 -2.995 -1.605 1.00 . A A . 76 ILE H 1 1
3 5605 1 1 79 ILE HA H 1.479 -5.086 -3.607 1.00 . A A . 76 ILE HA 1 1
3 5606 1 1 79 ILE HB H 2.360 -5.032 -0.724 1.00 . A A . 76 ILE HB 1 1
3 5607 1 1 79 ILE HD11 H 5.011 -6.506 -1.415 1.00 . A A . 76 ILE HD11 1 1
3 5608 1 1 79 ILE HD12 H 4.952 -4.960 -0.560 1.00 . A A . 76 ILE HD12 1 1
3 5609 1 1 79 ILE HD13 H 5.867 -5.110 -2.060 1.00 . A A . 76 ILE HD13 1 1
3 5610 1 1 79 ILE HG12 H 3.866 -5.510 -3.296 1.00 . A A . 76 ILE HG12 1 1
3 5611 1 1 79 ILE HG13 H 3.780 -3.973 -2.453 1.00 . A A . 76 ILE HG13 1 1
3 5612 1 1 79 ILE HG21 H 1.368 -7.228 -1.066 1.00 . A A . 76 ILE HG21 1 1
3 5613 1 1 79 ILE HG22 H 3.117 -7.389 -1.061 1.00 . A A . 76 ILE HG22 1 1
3 5614 1 1 79 ILE HG23 H 2.237 -7.414 -2.588 1.00 . A A . 76 ILE HG23 1 1
3 5615 1 1 79 ILE N N 1.390 -3.391 -2.473 1.00 . A A . 76 ILE N 1 1
3 5616 1 1 79 ILE O O -0.605 -6.270 -2.748 1.00 . A A . 76 ILE O 1 1
3 5617 1 1 80 SER C C -2.916 -3.991 -0.517 1.00 . A A . 77 SER C 1 1
3 5618 1 1 80 SER CA C -1.985 -5.164 -0.756 1.00 . A A . 77 SER CA 1 1
3 5619 1 1 80 SER CB C -1.832 -6.020 0.499 1.00 . A A . 77 SER CB 1 1
3 5620 1 1 80 SER H H -0.281 -3.935 -0.752 1.00 . A A . 77 SER H 1 1
3 5621 1 1 80 SER HA H -2.400 -5.779 -1.541 1.00 . A A . 77 SER HA 1 1
3 5622 1 1 80 SER HB2 H -1.467 -5.411 1.313 1.00 . A A . 77 SER HB2 1 1
3 5623 1 1 80 SER HB3 H -2.789 -6.445 0.767 1.00 . A A . 77 SER HB3 1 1
3 5624 1 1 80 SER HG H -0.716 -7.068 -0.685 1.00 . A A . 77 SER HG 1 1
3 5625 1 1 80 SER N N -0.688 -4.713 -1.195 1.00 . A A . 77 SER N 1 1
3 5626 1 1 80 SER O O -2.492 -2.950 -0.042 1.00 . A A . 77 SER O 1 1
3 5627 1 1 80 SER OG O -0.914 -7.076 0.257 1.00 . A A . 77 SER OG 1 1
3 5628 1 1 81 VAL C C -6.440 -3.881 -0.273 1.00 . A A . 78 VAL C 1 1
3 5629 1 1 81 VAL CA C -5.185 -3.147 -0.711 1.00 . A A . 78 VAL CA 1 1
3 5630 1 1 81 VAL CB C -5.506 -2.389 -2.052 1.00 . A A . 78 VAL CB 1 1
3 5631 1 1 81 VAL CG1 C -6.518 -1.285 -1.833 1.00 . A A . 78 VAL CG1 1 1
3 5632 1 1 81 VAL CG2 C -4.263 -1.823 -2.709 1.00 . A A . 78 VAL CG2 1 1
3 5633 1 1 81 VAL H H -4.455 -5.010 -1.266 1.00 . A A . 78 VAL H 1 1
3 5634 1 1 81 VAL HA H -4.875 -2.446 0.051 1.00 . A A . 78 VAL HA 1 1
3 5635 1 1 81 VAL HB H -5.956 -3.098 -2.729 1.00 . A A . 78 VAL HB 1 1
3 5636 1 1 81 VAL HG11 H -6.105 -0.549 -1.160 1.00 . A A . 78 VAL HG11 1 1
3 5637 1 1 81 VAL HG12 H -7.400 -1.716 -1.385 1.00 . A A . 78 VAL HG12 1 1
3 5638 1 1 81 VAL HG13 H -6.771 -0.822 -2.775 1.00 . A A . 78 VAL HG13 1 1
3 5639 1 1 81 VAL HG21 H -3.572 -2.627 -2.918 1.00 . A A . 78 VAL HG21 1 1
3 5640 1 1 81 VAL HG22 H -3.797 -1.116 -2.039 1.00 . A A . 78 VAL HG22 1 1
3 5641 1 1 81 VAL HG23 H -4.533 -1.329 -3.631 1.00 . A A . 78 VAL HG23 1 1
3 5642 1 1 81 VAL N N -4.160 -4.158 -0.883 1.00 . A A . 78 VAL N 1 1
3 5643 1 1 81 VAL O O -6.690 -4.991 -0.746 1.00 . A A . 78 VAL O 1 1
3 5644 1 1 82 GLY C C -8.388 -4.359 2.490 1.00 . A A . 79 GLY C 1 1
3 5645 1 1 82 GLY CA C -8.400 -3.965 1.049 1.00 . A A . 79 GLY CA 1 1
3 5646 1 1 82 GLY H H -6.847 -2.540 1.125 1.00 . A A . 79 GLY H 1 1
3 5647 1 1 82 GLY HA2 H -9.225 -3.298 0.851 1.00 . A A . 79 GLY HA2 1 1
3 5648 1 1 82 GLY HA3 H -8.531 -4.855 0.450 1.00 . A A . 79 GLY HA3 1 1
3 5649 1 1 82 GLY N N -7.166 -3.343 0.658 1.00 . A A . 79 GLY N 1 1
3 5650 1 1 82 GLY O O -7.636 -3.790 3.295 1.00 . A A . 79 GLY O 1 1
3 5651 1 1 83 LYS C C -8.546 -7.116 4.245 1.00 . A A . 80 LYS C 1 1
3 5652 1 1 83 LYS CA C -9.229 -5.785 4.190 1.00 . A A . 80 LYS CA 1 1
3 5653 1 1 83 LYS CB C -10.647 -5.891 4.757 1.00 . A A . 80 LYS CB 1 1
3 5654 1 1 83 LYS CD C -12.740 -4.710 5.545 1.00 . A A . 80 LYS CD 1 1
3 5655 1 1 83 LYS CE C -12.622 -5.194 6.994 1.00 . A A . 80 LYS CE 1 1
3 5656 1 1 83 LYS CG C -11.373 -4.560 4.878 1.00 . A A . 80 LYS CG 1 1
3 5657 1 1 83 LYS H H -9.816 -5.699 2.182 1.00 . A A . 80 LYS H 1 1
3 5658 1 1 83 LYS HA H -8.658 -5.087 4.785 1.00 . A A . 80 LYS HA 1 1
3 5659 1 1 83 LYS HB2 H -11.230 -6.540 4.121 1.00 . A A . 80 LYS HB2 1 1
3 5660 1 1 83 LYS HB3 H -10.578 -6.333 5.740 1.00 . A A . 80 LYS HB3 1 1
3 5661 1 1 83 LYS HD2 H -13.223 -3.744 5.542 1.00 . A A . 80 LYS HD2 1 1
3 5662 1 1 83 LYS HD3 H -13.335 -5.414 4.982 1.00 . A A . 80 LYS HD3 1 1
3 5663 1 1 83 LYS HE2 H -12.140 -6.160 7.009 1.00 . A A . 80 LYS HE2 1 1
3 5664 1 1 83 LYS HE3 H -12.024 -4.487 7.551 1.00 . A A . 80 LYS HE3 1 1
3 5665 1 1 83 LYS HG2 H -10.771 -3.889 5.472 1.00 . A A . 80 LYS HG2 1 1
3 5666 1 1 83 LYS HG3 H -11.505 -4.143 3.890 1.00 . A A . 80 LYS HG3 1 1
3 5667 1 1 83 LYS HZ1 H -14.444 -4.421 7.700 1.00 . A A . 80 LYS HZ1 1 1
3 5668 1 1 83 LYS HZ2 H -13.842 -5.701 8.611 1.00 . A A . 80 LYS HZ2 1 1
3 5669 1 1 83 LYS HZ3 H -14.541 -5.997 7.126 1.00 . A A . 80 LYS HZ3 1 1
3 5670 1 1 83 LYS N N -9.212 -5.298 2.845 1.00 . A A . 80 LYS N 1 1
3 5671 1 1 83 LYS NZ N -13.940 -5.328 7.646 1.00 . A A . 80 LYS NZ 1 1
3 5672 1 1 83 LYS O O -8.648 -7.923 3.313 1.00 . A A . 80 LYS O 1 1
3 5673 1 1 84 ALA C C -8.054 -9.614 6.120 1.00 . A A . 81 ALA C 1 1
3 5674 1 1 84 ALA CA C -7.125 -8.551 5.531 1.00 . A A . 81 ALA CA 1 1
3 5675 1 1 84 ALA CB C -5.938 -8.251 6.421 1.00 . A A . 81 ALA CB 1 1
3 5676 1 1 84 ALA H H -7.851 -6.675 6.037 1.00 . A A . 81 ALA H 1 1
3 5677 1 1 84 ALA HA H -6.768 -8.948 4.594 1.00 . A A . 81 ALA HA 1 1
3 5678 1 1 84 ALA HB1 H -5.378 -9.156 6.602 1.00 . A A . 81 ALA HB1 1 1
3 5679 1 1 84 ALA HB2 H -6.281 -7.837 7.357 1.00 . A A . 81 ALA HB2 1 1
3 5680 1 1 84 ALA HB3 H -5.300 -7.531 5.930 1.00 . A A . 81 ALA HB3 1 1
3 5681 1 1 84 ALA N N -7.854 -7.336 5.315 1.00 . A A . 81 ALA N 1 1
3 5682 1 1 84 ALA O O -9.292 -9.442 6.118 1.00 . A A . 81 ALA O 1 1
3 5683 1 1 85 GLU C C -8.829 -11.557 8.461 1.00 . A A . 82 GLU C 1 1
3 5684 1 1 85 GLU CA C -8.241 -11.802 7.068 1.00 . A A . 82 GLU CA 1 1
3 5685 1 1 85 GLU CB C -7.319 -13.036 7.020 1.00 . A A . 82 GLU CB 1 1
3 5686 1 1 85 GLU CD C -8.584 -15.088 7.884 1.00 . A A . 82 GLU CD 1 1
3 5687 1 1 85 GLU CG C -8.018 -14.355 6.711 1.00 . A A . 82 GLU CG 1 1
3 5688 1 1 85 GLU H H -6.523 -10.628 6.806 1.00 . A A . 82 GLU H 1 1
3 5689 1 1 85 GLU HA H -9.052 -11.946 6.371 1.00 . A A . 82 GLU HA 1 1
3 5690 1 1 85 GLU HB2 H -6.572 -12.872 6.257 1.00 . A A . 82 GLU HB2 1 1
3 5691 1 1 85 GLU HB3 H -6.823 -13.129 7.975 1.00 . A A . 82 GLU HB3 1 1
3 5692 1 1 85 GLU HG2 H -8.854 -14.138 6.065 1.00 . A A . 82 GLU HG2 1 1
3 5693 1 1 85 GLU HG3 H -7.319 -15.004 6.205 1.00 . A A . 82 GLU HG3 1 1
3 5694 1 1 85 GLU N N -7.490 -10.652 6.638 1.00 . A A . 82 GLU N 1 1
3 5695 1 1 85 GLU O O -8.139 -11.128 9.379 1.00 . A A . 82 GLU O 1 1
3 5696 1 1 85 GLU OE1 O -9.512 -14.617 8.515 1.00 . A A . 82 GLU OE1 1 1
3 5697 1 1 85 GLU OE2 O -8.114 -16.197 8.162 1.00 . A A . 82 GLU OE2 1 1
3 5698 1 1 86 ALA C C -11.867 -12.590 10.083 1.00 . A A . 83 ALA C 1 1
3 5699 1 1 86 ALA CA C -10.770 -11.564 9.868 1.00 . A A . 83 ALA CA 1 1
3 5700 1 1 86 ALA CB C -11.346 -10.168 9.920 1.00 . A A . 83 ALA CB 1 1
3 5701 1 1 86 ALA H H -10.621 -12.062 7.810 1.00 . A A . 83 ALA H 1 1
3 5702 1 1 86 ALA HA H -10.023 -11.656 10.642 1.00 . A A . 83 ALA HA 1 1
3 5703 1 1 86 ALA HB1 H -12.085 -10.080 9.139 1.00 . A A . 83 ALA HB1 1 1
3 5704 1 1 86 ALA HB2 H -10.552 -9.453 9.765 1.00 . A A . 83 ALA HB2 1 1
3 5705 1 1 86 ALA HB3 H -11.810 -10.018 10.883 1.00 . A A . 83 ALA HB3 1 1
3 5706 1 1 86 ALA N N -10.112 -11.768 8.597 1.00 . A A . 83 ALA N 1 1
3 5707 1 1 86 ALA O O -12.775 -12.389 10.886 1.00 . A A . 83 ALA O 1 1
3 5708 1 1 87 SER C C -12.243 -15.974 10.194 1.00 . A A . 84 SER C 1 1
3 5709 1 1 87 SER CA C -12.758 -14.708 9.477 1.00 . A A . 84 SER CA 1 1
3 5710 1 1 87 SER CB C -13.228 -15.015 8.041 1.00 . A A . 84 SER CB 1 1
3 5711 1 1 87 SER H H -10.914 -13.877 8.927 1.00 . A A . 84 SER H 1 1
3 5712 1 1 87 SER HA H -13.594 -14.309 10.034 1.00 . A A . 84 SER HA 1 1
3 5713 1 1 87 SER HB2 H -13.493 -14.092 7.546 1.00 . A A . 84 SER HB2 1 1
3 5714 1 1 87 SER HB3 H -12.419 -15.485 7.501 1.00 . A A . 84 SER HB3 1 1
3 5715 1 1 87 SER HG H -14.002 -16.785 8.035 1.00 . A A . 84 SER HG 1 1
3 5716 1 1 87 SER N N -11.746 -13.701 9.433 1.00 . A A . 84 SER N 1 1
3 5717 1 1 87 SER O O -12.949 -16.566 11.029 1.00 . A A . 84 SER O 1 1
3 5718 1 1 87 SER OG O -14.357 -15.875 8.019 1.00 . A A . 84 SER OG 1 1
3 5719 1 1 88 GLU C C -9.181 -17.346 11.302 1.00 . A A . 85 GLU C 1 1
3 5720 1 1 88 GLU CA C -10.448 -17.585 10.496 1.00 . A A . 85 GLU CA 1 1
3 5721 1 1 88 GLU CB C -10.136 -18.663 9.430 1.00 . A A . 85 GLU CB 1 1
3 5722 1 1 88 GLU CD C -12.101 -18.508 7.814 1.00 . A A . 85 GLU CD 1 1
3 5723 1 1 88 GLU CG C -11.326 -19.360 8.766 1.00 . A A . 85 GLU CG 1 1
3 5724 1 1 88 GLU H H -10.461 -15.771 9.337 1.00 . A A . 85 GLU H 1 1
3 5725 1 1 88 GLU HA H -11.194 -17.988 11.164 1.00 . A A . 85 GLU HA 1 1
3 5726 1 1 88 GLU HB2 H -9.560 -18.199 8.644 1.00 . A A . 85 GLU HB2 1 1
3 5727 1 1 88 GLU HB3 H -9.519 -19.417 9.896 1.00 . A A . 85 GLU HB3 1 1
3 5728 1 1 88 GLU HG2 H -10.972 -20.221 8.221 1.00 . A A . 85 GLU HG2 1 1
3 5729 1 1 88 GLU HG3 H -11.993 -19.699 9.543 1.00 . A A . 85 GLU HG3 1 1
3 5730 1 1 88 GLU N N -11.007 -16.353 9.924 1.00 . A A . 85 GLU N 1 1
3 5731 1 1 88 GLU O O -8.944 -18.034 12.290 1.00 . A A . 85 GLU O 1 1
3 5732 1 1 88 GLU OE1 O -11.534 -18.077 6.787 1.00 . A A . 85 GLU OE1 1 1
3 5733 1 1 88 GLU OE2 O -13.300 -18.277 8.054 1.00 . A A . 85 GLU OE2 1 1
3 5734 1 1 89 VAL C C -6.975 -16.078 12.987 1.00 . A A . 86 VAL C 1 1
3 5735 1 1 89 VAL CA C -7.042 -16.096 11.435 1.00 . A A . 86 VAL CA 1 1
3 5736 1 1 89 VAL CB C -6.451 -14.786 10.838 1.00 . A A . 86 VAL CB 1 1
3 5737 1 1 89 VAL CG1 C -7.267 -13.570 11.232 1.00 . A A . 86 VAL CG1 1 1
3 5738 1 1 89 VAL CG2 C -4.985 -14.614 11.204 1.00 . A A . 86 VAL CG2 1 1
3 5739 1 1 89 VAL H H -8.670 -15.849 10.099 1.00 . A A . 86 VAL H 1 1
3 5740 1 1 89 VAL HA H -6.424 -16.913 11.089 1.00 . A A . 86 VAL HA 1 1
3 5741 1 1 89 VAL HB H -6.521 -14.872 9.764 1.00 . A A . 86 VAL HB 1 1
3 5742 1 1 89 VAL HG11 H -7.273 -13.470 12.307 1.00 . A A . 86 VAL HG11 1 1
3 5743 1 1 89 VAL HG12 H -8.279 -13.687 10.876 1.00 . A A . 86 VAL HG12 1 1
3 5744 1 1 89 VAL HG13 H -6.831 -12.686 10.788 1.00 . A A . 86 VAL HG13 1 1
3 5745 1 1 89 VAL HG21 H -4.611 -13.690 10.787 1.00 . A A . 86 VAL HG21 1 1
3 5746 1 1 89 VAL HG22 H -4.417 -15.440 10.805 1.00 . A A . 86 VAL HG22 1 1
3 5747 1 1 89 VAL HG23 H -4.881 -14.593 12.280 1.00 . A A . 86 VAL HG23 1 1
3 5748 1 1 89 VAL N N -8.385 -16.381 10.879 1.00 . A A . 86 VAL N 1 1
3 5749 1 1 89 VAL O O -6.042 -16.619 13.576 1.00 . A A . 86 VAL O 1 1
3 5750 1 1 90 TYR C C -8.215 -16.812 15.748 1.00 . A A . 87 TYR C 1 1
3 5751 1 1 90 TYR CA C -8.033 -15.435 15.096 1.00 . A A . 87 TYR CA 1 1
3 5752 1 1 90 TYR CB C -9.129 -14.449 15.563 1.00 . A A . 87 TYR CB 1 1
3 5753 1 1 90 TYR CD1 C -11.385 -15.591 15.743 1.00 . A A . 87 TYR CD1 1 1
3 5754 1 1 90 TYR CD2 C -10.956 -14.230 13.836 1.00 . A A . 87 TYR CD2 1 1
3 5755 1 1 90 TYR CE1 C -12.641 -15.884 15.254 1.00 . A A . 87 TYR CE1 1 1
3 5756 1 1 90 TYR CE2 C -12.207 -14.513 13.349 1.00 . A A . 87 TYR CE2 1 1
3 5757 1 1 90 TYR CG C -10.518 -14.760 15.040 1.00 . A A . 87 TYR CG 1 1
3 5758 1 1 90 TYR CZ C -13.046 -15.339 14.057 1.00 . A A . 87 TYR CZ 1 1
3 5759 1 1 90 TYR H H -8.720 -15.153 13.093 1.00 . A A . 87 TYR H 1 1
3 5760 1 1 90 TYR HA H -7.074 -15.053 15.410 1.00 . A A . 87 TYR HA 1 1
3 5761 1 1 90 TYR HB2 H -9.179 -14.463 16.641 1.00 . A A . 87 TYR HB2 1 1
3 5762 1 1 90 TYR HB3 H -8.865 -13.454 15.236 1.00 . A A . 87 TYR HB3 1 1
3 5763 1 1 90 TYR HD1 H -11.061 -16.013 16.682 1.00 . A A . 87 TYR HD1 1 1
3 5764 1 1 90 TYR HD2 H -10.298 -13.581 13.277 1.00 . A A . 87 TYR HD2 1 1
3 5765 1 1 90 TYR HE1 H -13.301 -16.531 15.813 1.00 . A A . 87 TYR HE1 1 1
3 5766 1 1 90 TYR HE2 H -12.527 -14.086 12.409 1.00 . A A . 87 TYR HE2 1 1
3 5767 1 1 90 TYR HH H -14.170 -15.990 12.657 1.00 . A A . 87 TYR HH 1 1
3 5768 1 1 90 TYR N N -7.992 -15.523 13.630 1.00 . A A . 87 TYR N 1 1
3 5769 1 1 90 TYR O O -7.918 -16.998 16.919 1.00 . A A . 87 TYR O 1 1
3 5770 1 1 90 TYR OH O -14.286 -15.639 13.553 1.00 . A A . 87 TYR OH 1 1
3 5771 1 1 91 SER C C -7.636 -19.902 15.134 1.00 . A A . 88 SER C 1 1
3 5772 1 1 91 SER CA C -8.885 -19.094 15.472 1.00 . A A . 88 SER CA 1 1
3 5773 1 1 91 SER CB C -10.145 -19.726 14.861 1.00 . A A . 88 SER CB 1 1
3 5774 1 1 91 SER H H -8.947 -17.562 14.054 1.00 . A A . 88 SER H 1 1
3 5775 1 1 91 SER HA H -8.991 -19.044 16.546 1.00 . A A . 88 SER HA 1 1
3 5776 1 1 91 SER HB2 H -10.991 -19.082 15.049 1.00 . A A . 88 SER HB2 1 1
3 5777 1 1 91 SER HB3 H -10.009 -19.834 13.795 1.00 . A A . 88 SER HB3 1 1
3 5778 1 1 91 SER HG H -10.020 -21.656 14.830 1.00 . A A . 88 SER HG 1 1
3 5779 1 1 91 SER N N -8.710 -17.759 14.987 1.00 . A A . 88 SER N 1 1
3 5780 1 1 91 SER O O -7.246 -20.803 15.876 1.00 . A A . 88 SER O 1 1
3 5781 1 1 91 SER OG O -10.410 -20.999 15.422 1.00 . A A . 88 SER OG 1 1
3 5782 1 1 92 GLU C C -4.662 -19.920 14.553 1.00 . A A . 89 GLU C 1 1
3 5783 1 1 92 GLU CA C -5.778 -20.191 13.564 1.00 . A A . 89 GLU CA 1 1
3 5784 1 1 92 GLU CB C -5.390 -19.675 12.186 1.00 . A A . 89 GLU CB 1 1
3 5785 1 1 92 GLU CD C -6.306 -21.616 10.912 1.00 . A A . 89 GLU CD 1 1
3 5786 1 1 92 GLU CG C -6.317 -20.122 11.081 1.00 . A A . 89 GLU CG 1 1
3 5787 1 1 92 GLU H H -7.405 -18.848 13.456 1.00 . A A . 89 GLU H 1 1
3 5788 1 1 92 GLU HA H -5.950 -21.255 13.506 1.00 . A A . 89 GLU HA 1 1
3 5789 1 1 92 GLU HB2 H -5.391 -18.596 12.214 1.00 . A A . 89 GLU HB2 1 1
3 5790 1 1 92 GLU HB3 H -4.391 -20.015 11.953 1.00 . A A . 89 GLU HB3 1 1
3 5791 1 1 92 GLU HG2 H -7.324 -19.810 11.320 1.00 . A A . 89 GLU HG2 1 1
3 5792 1 1 92 GLU HG3 H -6.006 -19.662 10.154 1.00 . A A . 89 GLU HG3 1 1
3 5793 1 1 92 GLU N N -7.012 -19.557 14.009 1.00 . A A . 89 GLU N 1 1
3 5794 1 1 92 GLU O O -3.860 -20.817 14.879 1.00 . A A . 89 GLU O 1 1
3 5795 1 1 92 GLU OE1 O -5.297 -22.149 10.400 1.00 . A A . 89 GLU OE1 1 1
3 5796 1 1 92 GLU OE2 O -7.304 -22.279 11.255 1.00 . A A . 89 GLU OE2 1 1
3 5797 1 1 93 ALA C C -3.944 -19.053 17.309 1.00 . A A . 90 ALA C 1 1
3 5798 1 1 93 ALA CA C -3.676 -18.269 16.034 1.00 . A A . 90 ALA CA 1 1
3 5799 1 1 93 ALA CB C -3.819 -16.780 16.285 1.00 . A A . 90 ALA CB 1 1
3 5800 1 1 93 ALA H H -5.253 -18.025 14.668 1.00 . A A . 90 ALA H 1 1
3 5801 1 1 93 ALA HA H -2.676 -18.475 15.682 1.00 . A A . 90 ALA HA 1 1
3 5802 1 1 93 ALA HB1 H -3.114 -16.475 17.044 1.00 . A A . 90 ALA HB1 1 1
3 5803 1 1 93 ALA HB2 H -4.823 -16.568 16.619 1.00 . A A . 90 ALA HB2 1 1
3 5804 1 1 93 ALA HB3 H -3.622 -16.240 15.370 1.00 . A A . 90 ALA HB3 1 1
3 5805 1 1 93 ALA N N -4.616 -18.685 15.022 1.00 . A A . 90 ALA N 1 1
3 5806 1 1 93 ALA O O -5.105 -19.339 17.642 1.00 . A A . 90 ALA O 1 1
3 5807 1 1 94 VAL C C -3.594 -19.484 20.398 1.00 . A A . 91 VAL C 1 1
3 5808 1 1 94 VAL CA C -3.096 -20.236 19.171 1.00 . A A . 91 VAL CA 1 1
3 5809 1 1 94 VAL CB C -1.924 -21.194 19.493 1.00 . A A . 91 VAL CB 1 1
3 5810 1 1 94 VAL CG1 C -1.739 -22.192 18.360 1.00 . A A . 91 VAL CG1 1 1
3 5811 1 1 94 VAL CG2 C -0.621 -20.462 19.766 1.00 . A A . 91 VAL CG2 1 1
3 5812 1 1 94 VAL H H -2.017 -19.070 17.779 1.00 . A A . 91 VAL H 1 1
3 5813 1 1 94 VAL HA H -3.940 -20.849 18.884 1.00 . A A . 91 VAL HA 1 1
3 5814 1 1 94 VAL HB H -2.235 -21.729 20.378 1.00 . A A . 91 VAL HB 1 1
3 5815 1 1 94 VAL HG11 H -2.634 -22.786 18.257 1.00 . A A . 91 VAL HG11 1 1
3 5816 1 1 94 VAL HG12 H -0.899 -22.836 18.579 1.00 . A A . 91 VAL HG12 1 1
3 5817 1 1 94 VAL HG13 H -1.554 -21.659 17.440 1.00 . A A . 91 VAL HG13 1 1
3 5818 1 1 94 VAL HG21 H -0.757 -19.792 20.602 1.00 . A A . 91 VAL HG21 1 1
3 5819 1 1 94 VAL HG22 H -0.331 -19.897 18.894 1.00 . A A . 91 VAL HG22 1 1
3 5820 1 1 94 VAL HG23 H 0.153 -21.178 20.006 1.00 . A A . 91 VAL HG23 1 1
3 5821 1 1 94 VAL N N -2.908 -19.407 18.023 1.00 . A A . 91 VAL N 1 1
3 5822 1 1 94 VAL O O -2.857 -18.872 21.163 1.00 . A A . 91 VAL O 1 1
3 5823 1 1 95 LYS C C -5.596 -19.900 22.880 1.00 . A A . 92 LYS C 1 1
3 5824 1 1 95 LYS CA C -5.624 -18.977 21.655 1.00 . A A . 92 LYS CA 1 1
3 5825 1 1 95 LYS CB C -7.058 -18.741 21.170 1.00 . A A . 92 LYS CB 1 1
3 5826 1 1 95 LYS CD C -8.958 -19.699 19.821 1.00 . A A . 92 LYS CD 1 1
3 5827 1 1 95 LYS CE C -9.258 -20.799 18.825 1.00 . A A . 92 LYS CE 1 1
3 5828 1 1 95 LYS CG C -7.602 -19.933 20.406 1.00 . A A . 92 LYS CG 1 1
3 5829 1 1 95 LYS H H -5.346 -20.029 19.837 1.00 . A A . 92 LYS H 1 1
3 5830 1 1 95 LYS HA H -5.183 -18.027 21.913 1.00 . A A . 92 LYS HA 1 1
3 5831 1 1 95 LYS HB2 H -7.695 -18.558 22.023 1.00 . A A . 92 LYS HB2 1 1
3 5832 1 1 95 LYS HB3 H -7.075 -17.882 20.516 1.00 . A A . 92 LYS HB3 1 1
3 5833 1 1 95 LYS HD2 H -9.695 -19.712 20.611 1.00 . A A . 92 LYS HD2 1 1
3 5834 1 1 95 LYS HD3 H -8.974 -18.748 19.312 1.00 . A A . 92 LYS HD3 1 1
3 5835 1 1 95 LYS HE2 H -8.517 -20.745 18.039 1.00 . A A . 92 LYS HE2 1 1
3 5836 1 1 95 LYS HE3 H -9.131 -21.744 19.331 1.00 . A A . 92 LYS HE3 1 1
3 5837 1 1 95 LYS HG2 H -6.942 -20.163 19.582 1.00 . A A . 92 LYS HG2 1 1
3 5838 1 1 95 LYS HG3 H -7.649 -20.780 21.075 1.00 . A A . 92 LYS HG3 1 1
3 5839 1 1 95 LYS HZ1 H -10.823 -19.724 17.973 1.00 . A A . 92 LYS HZ1 1 1
3 5840 1 1 95 LYS HZ2 H -11.325 -20.987 18.981 1.00 . A A . 92 LYS HZ2 1 1
3 5841 1 1 95 LYS HZ3 H -10.734 -21.314 17.444 1.00 . A A . 92 LYS HZ3 1 1
3 5842 1 1 95 LYS N N -4.868 -19.559 20.553 1.00 . A A . 92 LYS N 1 1
3 5843 1 1 95 LYS NZ N -10.620 -20.696 18.275 1.00 . A A . 92 LYS NZ 1 1
3 5844 1 1 95 LYS O O -6.353 -19.735 23.827 1.00 . A A . 92 LYS O 1 1
3 5845 1 1 96 ARG C C -3.483 -21.238 24.898 1.00 . A A . 93 ARG C 1 1
3 5846 1 1 96 ARG CA C -4.516 -21.804 23.926 1.00 . A A . 93 ARG CA 1 1
3 5847 1 1 96 ARG CB C -4.051 -23.166 23.393 1.00 . A A . 93 ARG CB 1 1
3 5848 1 1 96 ARG CD C -6.388 -24.031 22.940 1.00 . A A . 93 ARG CD 1 1
3 5849 1 1 96 ARG CG C -4.990 -23.807 22.373 1.00 . A A . 93 ARG CG 1 1
3 5850 1 1 96 ARG CZ C -7.165 -24.821 25.175 1.00 . A A . 93 ARG CZ 1 1
3 5851 1 1 96 ARG H H -4.158 -20.941 22.028 1.00 . A A . 93 ARG H 1 1
3 5852 1 1 96 ARG HA H -5.456 -21.921 24.442 1.00 . A A . 93 ARG HA 1 1
3 5853 1 1 96 ARG HB2 H -3.089 -23.038 22.922 1.00 . A A . 93 ARG HB2 1 1
3 5854 1 1 96 ARG HB3 H -3.946 -23.846 24.226 1.00 . A A . 93 ARG HB3 1 1
3 5855 1 1 96 ARG HD2 H -6.803 -23.079 23.237 1.00 . A A . 93 ARG HD2 1 1
3 5856 1 1 96 ARG HD3 H -7.009 -24.465 22.169 1.00 . A A . 93 ARG HD3 1 1
3 5857 1 1 96 ARG HE H -5.731 -25.676 24.028 1.00 . A A . 93 ARG HE 1 1
3 5858 1 1 96 ARG HG2 H -5.060 -23.152 21.517 1.00 . A A . 93 ARG HG2 1 1
3 5859 1 1 96 ARG HG3 H -4.577 -24.756 22.064 1.00 . A A . 93 ARG HG3 1 1
3 5860 1 1 96 ARG HH11 H -8.180 -23.147 24.543 1.00 . A A . 93 ARG HH11 1 1
3 5861 1 1 96 ARG HH12 H -8.653 -23.735 26.061 1.00 . A A . 93 ARG HH12 1 1
3 5862 1 1 96 ARG HH21 H -6.428 -26.481 26.125 1.00 . A A . 93 ARG HH21 1 1
3 5863 1 1 96 ARG HH22 H -7.643 -25.657 26.980 1.00 . A A . 93 ARG HH22 1 1
3 5864 1 1 96 ARG N N -4.703 -20.870 22.836 1.00 . A A . 93 ARG N 1 1
3 5865 1 1 96 ARG NE N -6.376 -24.932 24.097 1.00 . A A . 93 ARG NE 1 1
3 5866 1 1 96 ARG NH1 N -8.053 -23.833 25.262 1.00 . A A . 93 ARG NH1 1 1
3 5867 1 1 96 ARG NH2 N -7.071 -25.710 26.153 1.00 . A A . 93 ARG NH2 1 1
3 5868 1 1 96 ARG O O -3.412 -21.644 26.068 1.00 . A A . 93 ARG O 1 1
3 5869 1 1 97 ILE C C -2.160 -18.233 25.530 1.00 . A A . 94 ILE C 1 1
3 5870 1 1 97 ILE CA C -1.686 -19.637 25.207 1.00 . A A . 94 ILE CA 1 1
3 5871 1 1 97 ILE CB C -0.292 -19.563 24.503 1.00 . A A . 94 ILE CB 1 1
3 5872 1 1 97 ILE CD1 C 0.968 -18.558 22.497 1.00 . A A . 94 ILE CD1 1 1
3 5873 1 1 97 ILE CG1 C -0.364 -18.736 23.205 1.00 . A A . 94 ILE CG1 1 1
3 5874 1 1 97 ILE CG2 C 0.243 -20.965 24.227 1.00 . A A . 94 ILE CG2 1 1
3 5875 1 1 97 ILE H H -2.811 -20.000 23.480 1.00 . A A . 94 ILE H 1 1
3 5876 1 1 97 ILE HA H -1.590 -20.195 26.124 1.00 . A A . 94 ILE HA 1 1
3 5877 1 1 97 ILE HB H 0.390 -19.084 25.188 1.00 . A A . 94 ILE HB 1 1
3 5878 1 1 97 ILE HD11 H 0.820 -17.987 21.592 1.00 . A A . 94 ILE HD11 1 1
3 5879 1 1 97 ILE HD12 H 1.376 -19.525 22.251 1.00 . A A . 94 ILE HD12 1 1
3 5880 1 1 97 ILE HD13 H 1.652 -18.032 23.146 1.00 . A A . 94 ILE HD13 1 1
3 5881 1 1 97 ILE HG12 H -1.047 -19.219 22.523 1.00 . A A . 94 ILE HG12 1 1
3 5882 1 1 97 ILE HG13 H -0.749 -17.756 23.444 1.00 . A A . 94 ILE HG13 1 1
3 5883 1 1 97 ILE HG21 H -0.448 -21.490 23.583 1.00 . A A . 94 ILE HG21 1 1
3 5884 1 1 97 ILE HG22 H 0.346 -21.501 25.158 1.00 . A A . 94 ILE HG22 1 1
3 5885 1 1 97 ILE HG23 H 1.205 -20.893 23.743 1.00 . A A . 94 ILE HG23 1 1
3 5886 1 1 97 ILE N N -2.692 -20.294 24.405 1.00 . A A . 94 ILE N 1 1
3 5887 1 1 97 ILE O O -2.894 -17.619 24.736 1.00 . A A . 94 ILE O 1 1
3 5888 1 1 98 LEU C C -0.980 -15.744 27.737 1.00 . A A . 95 LEU C 1 1
3 5889 1 1 98 LEU CA C -2.156 -16.417 27.067 1.00 . A A . 95 LEU CA 1 1
3 5890 1 1 98 LEU CB C -3.368 -16.466 27.999 1.00 . A A . 95 LEU CB 1 1
3 5891 1 1 98 LEU CD1 C -4.468 -14.358 27.164 1.00 . A A . 95 LEU CD1 1 1
3 5892 1 1 98 LEU CD2 C -5.084 -15.300 29.388 1.00 . A A . 95 LEU CD2 1 1
3 5893 1 1 98 LEU CG C -3.965 -15.111 28.392 1.00 . A A . 95 LEU CG 1 1
3 5894 1 1 98 LEU H H -1.162 -18.231 27.244 1.00 . A A . 95 LEU H 1 1
3 5895 1 1 98 LEU HA H -2.414 -15.866 26.175 1.00 . A A . 95 LEU HA 1 1
3 5896 1 1 98 LEU HB2 H -4.139 -17.048 27.514 1.00 . A A . 95 LEU HB2 1 1
3 5897 1 1 98 LEU HB3 H -3.074 -16.977 28.902 1.00 . A A . 95 LEU HB3 1 1
3 5898 1 1 98 LEU HD11 H -5.212 -14.955 26.656 1.00 . A A . 95 LEU HD11 1 1
3 5899 1 1 98 LEU HD12 H -3.645 -14.158 26.493 1.00 . A A . 95 LEU HD12 1 1
3 5900 1 1 98 LEU HD13 H -4.911 -13.425 27.474 1.00 . A A . 95 LEU HD13 1 1
3 5901 1 1 98 LEU HD21 H -5.861 -15.902 28.941 1.00 . A A . 95 LEU HD21 1 1
3 5902 1 1 98 LEU HD22 H -5.486 -14.338 29.668 1.00 . A A . 95 LEU HD22 1 1
3 5903 1 1 98 LEU HD23 H -4.701 -15.803 30.265 1.00 . A A . 95 LEU HD23 1 1
3 5904 1 1 98 LEU HG H -3.195 -14.512 28.856 1.00 . A A . 95 LEU HG 1 1
3 5905 1 1 98 LEU N N -1.765 -17.729 26.654 1.00 . A A . 95 LEU N 1 1
3 5906 1 1 98 LEU O O -0.528 -16.229 28.793 1.00 . A A . 95 LEU O 1 1
3 5907 1 1 98 LEU OXT O -0.489 -14.733 27.218 1.00 . A A . 95 LEU OXT 1 1
3 5908 2 2 4 LYS C C 2.878 0.564 24.024 1.00 . B B . 47 LYS C 1 1
3 5909 2 2 4 LYS CA C 3.282 -0.212 25.246 1.00 . B B . 47 LYS CA 1 1
3 5910 2 2 4 LYS CB C 3.937 0.696 26.291 1.00 . B B . 47 LYS CB 1 1
3 5911 2 2 4 LYS CD C 4.796 0.929 28.635 1.00 . B B . 47 LYS CD 1 1
3 5912 2 2 4 LYS CE C 4.996 0.214 29.962 1.00 . B B . 47 LYS CE 1 1
3 5913 2 2 4 LYS CG C 4.238 -0.013 27.591 1.00 . B B . 47 LYS CG 1 1
3 5914 2 2 4 LYS H H 5.019 -1.041 24.403 1.00 . B B . 47 LYS H 1 1
3 5915 2 2 4 LYS HA H 2.378 -0.631 25.658 1.00 . B B . 47 LYS HA 1 1
3 5916 2 2 4 LYS HB2 H 4.855 1.100 25.895 1.00 . B B . 47 LYS HB2 1 1
3 5917 2 2 4 LYS HB3 H 3.263 1.513 26.502 1.00 . B B . 47 LYS HB3 1 1
3 5918 2 2 4 LYS HD2 H 5.751 1.303 28.294 1.00 . B B . 47 LYS HD2 1 1
3 5919 2 2 4 LYS HD3 H 4.112 1.755 28.772 1.00 . B B . 47 LYS HD3 1 1
3 5920 2 2 4 LYS HE2 H 5.719 -0.574 29.822 1.00 . B B . 47 LYS HE2 1 1
3 5921 2 2 4 LYS HE3 H 5.375 0.922 30.688 1.00 . B B . 47 LYS HE3 1 1
3 5922 2 2 4 LYS HG2 H 3.333 -0.461 27.971 1.00 . B B . 47 LYS HG2 1 1
3 5923 2 2 4 LYS HG3 H 4.967 -0.785 27.394 1.00 . B B . 47 LYS HG3 1 1
3 5924 2 2 4 LYS HZ1 H 3.356 -1.099 29.829 1.00 . B B . 47 LYS HZ1 1 1
3 5925 2 2 4 LYS HZ2 H 2.991 0.339 30.607 1.00 . B B . 47 LYS HZ2 1 1
3 5926 2 2 4 LYS HZ3 H 3.879 -0.832 31.395 1.00 . B B . 47 LYS HZ3 1 1
3 5927 2 2 4 LYS N N 4.142 -1.337 24.876 1.00 . B B . 47 LYS N 1 1
3 5928 2 2 4 LYS NZ N 3.737 -0.375 30.473 1.00 . B B . 47 LYS NZ 1 1
3 5929 2 2 4 LYS O O 1.697 0.622 23.681 1.00 . B B . 47 LYS O 1 1
3 5930 2 2 5 GLN C C 3.596 0.932 20.936 1.00 . B B . 48 GLN C 1 1
3 5931 2 2 5 GLN CA C 3.531 1.869 22.126 1.00 . B B . 48 GLN CA 1 1
3 5932 2 2 5 GLN CB C 4.367 3.156 21.910 1.00 . B B . 48 GLN CB 1 1
3 5933 2 2 5 GLN CD C 6.634 4.250 21.646 1.00 . B B . 48 GLN CD 1 1
3 5934 2 2 5 GLN CG C 5.875 2.991 22.026 1.00 . B B . 48 GLN CG 1 1
3 5935 2 2 5 GLN H H 4.755 1.125 23.686 1.00 . B B . 48 GLN H 1 1
3 5936 2 2 5 GLN HA H 2.490 2.143 22.220 1.00 . B B . 48 GLN HA 1 1
3 5937 2 2 5 GLN HB2 H 4.159 3.529 20.919 1.00 . B B . 48 GLN HB2 1 1
3 5938 2 2 5 GLN HB3 H 4.048 3.901 22.623 1.00 . B B . 48 GLN HB3 1 1
3 5939 2 2 5 GLN HE21 H 8.038 3.822 22.961 1.00 . B B . 48 GLN HE21 1 1
3 5940 2 2 5 GLN HE22 H 8.283 5.261 22.036 1.00 . B B . 48 GLN HE22 1 1
3 5941 2 2 5 GLN HG2 H 6.115 2.745 23.051 1.00 . B B . 48 GLN HG2 1 1
3 5942 2 2 5 GLN HG3 H 6.189 2.186 21.380 1.00 . B B . 48 GLN HG3 1 1
3 5943 2 2 5 GLN N N 3.834 1.165 23.351 1.00 . B B . 48 GLN N 1 1
3 5944 2 2 5 GLN NE2 N 7.758 4.470 22.277 1.00 . B B . 48 GLN NE2 1 1
3 5945 2 2 5 GLN O O 4.593 0.856 20.215 1.00 . B B . 48 GLN O 1 1
3 5946 2 2 5 GLN OE1 O 6.193 5.036 20.792 1.00 . B B . 48 GLN OE1 1 1
3 5947 2 2 6 THR C C 1.732 -0.138 18.544 1.00 . B B . 49 THR C 1 1
3 5948 2 2 6 THR CA C 2.489 -0.743 19.714 1.00 . B B . 49 THR CA 1 1
3 5949 2 2 6 THR CB C 1.894 -2.092 20.171 1.00 . B B . 49 THR CB 1 1
3 5950 2 2 6 THR CG2 C 2.988 -3.042 20.634 1.00 . B B . 49 THR CG2 1 1
3 5951 2 2 6 THR H H 1.830 0.160 21.425 1.00 . B B . 49 THR H 1 1
3 5952 2 2 6 THR HA H 3.503 -0.924 19.384 1.00 . B B . 49 THR HA 1 1
3 5953 2 2 6 THR HB H 1.370 -2.530 19.335 1.00 . B B . 49 THR HB 1 1
3 5954 2 2 6 THR HG1 H 0.145 -2.341 21.025 1.00 . B B . 49 THR HG1 1 1
3 5955 2 2 6 THR HG21 H 3.515 -2.600 21.466 1.00 . B B . 49 THR HG21 1 1
3 5956 2 2 6 THR HG22 H 3.681 -3.223 19.823 1.00 . B B . 49 THR HG22 1 1
3 5957 2 2 6 THR HG23 H 2.547 -3.976 20.944 1.00 . B B . 49 THR HG23 1 1
3 5958 2 2 6 THR N N 2.576 0.156 20.787 1.00 . B B . 49 THR N 1 1
3 5959 2 2 6 THR O O 0.502 -0.099 18.520 1.00 . B B . 49 THR O 1 1
3 5960 2 2 6 THR OG1 O 0.957 -1.868 21.246 1.00 . B B . 49 THR OG1 1 1
3 5961 2 2 7 LEU C C 1.898 -0.200 15.336 1.00 . B B . 50 LEU C 1 1
3 5962 2 2 7 LEU CA C 1.953 0.941 16.353 1.00 . B B . 50 LEU CA 1 1
3 5963 2 2 7 LEU CB C 2.821 2.103 15.833 1.00 . B B . 50 LEU CB 1 1
3 5964 2 2 7 LEU CD1 C 1.361 3.951 16.788 1.00 . B B . 50 LEU CD1 1 1
3 5965 2 2 7 LEU CD2 C 3.516 3.363 17.950 1.00 . B B . 50 LEU CD2 1 1
3 5966 2 2 7 LEU CG C 2.786 3.445 16.612 1.00 . B B . 50 LEU CG 1 1
3 5967 2 2 7 LEU H H 3.458 0.501 17.742 1.00 . B B . 50 LEU H 1 1
3 5968 2 2 7 LEU HA H 0.946 1.284 16.542 1.00 . B B . 50 LEU HA 1 1
3 5969 2 2 7 LEU HB2 H 3.845 1.761 15.819 1.00 . B B . 50 LEU HB2 1 1
3 5970 2 2 7 LEU HB3 H 2.529 2.295 14.813 1.00 . B B . 50 LEU HB3 1 1
3 5971 2 2 7 LEU HD11 H 0.785 3.232 17.350 1.00 . B B . 50 LEU HD11 1 1
3 5972 2 2 7 LEU HD12 H 0.909 4.099 15.818 1.00 . B B . 50 LEU HD12 1 1
3 5973 2 2 7 LEU HD13 H 1.378 4.892 17.319 1.00 . B B . 50 LEU HD13 1 1
3 5974 2 2 7 LEU HD21 H 4.552 3.108 17.783 1.00 . B B . 50 LEU HD21 1 1
3 5975 2 2 7 LEU HD22 H 3.054 2.603 18.562 1.00 . B B . 50 LEU HD22 1 1
3 5976 2 2 7 LEU HD23 H 3.455 4.316 18.455 1.00 . B B . 50 LEU HD23 1 1
3 5977 2 2 7 LEU HG H 3.289 4.178 15.997 1.00 . B B . 50 LEU HG 1 1
3 5978 2 2 7 LEU N N 2.490 0.413 17.604 1.00 . B B . 50 LEU N 1 1
3 5979 2 2 7 LEU O O 1.601 -0.029 14.146 1.00 . B B . 50 LEU O 1 1
3 5980 2 2 8 LEU C C 1.497 -3.529 16.172 1.00 . B B . 51 LEU C 1 1
3 5981 2 2 8 LEU CA C 2.182 -2.581 15.205 1.00 . B B . 51 LEU CA 1 1
3 5982 2 2 8 LEU CB C 3.639 -2.992 14.853 1.00 . B B . 51 LEU CB 1 1
3 5983 2 2 8 LEU CD1 C 4.615 -3.945 17.029 1.00 . B B . 51 LEU CD1 1 1
3 5984 2 2 8 LEU CD2 C 6.115 -2.840 15.355 1.00 . B B . 51 LEU CD2 1 1
3 5985 2 2 8 LEU CG C 4.724 -2.864 15.963 1.00 . B B . 51 LEU CG 1 1
3 5986 2 2 8 LEU H H 2.405 -1.357 16.807 1.00 . B B . 51 LEU H 1 1
3 5987 2 2 8 LEU HA H 1.588 -2.496 14.305 1.00 . B B . 51 LEU HA 1 1
3 5988 2 2 8 LEU HB2 H 3.618 -4.022 14.532 1.00 . B B . 51 LEU HB2 1 1
3 5989 2 2 8 LEU HB3 H 3.950 -2.390 14.012 1.00 . B B . 51 LEU HB3 1 1
3 5990 2 2 8 LEU HD11 H 5.418 -3.834 17.741 1.00 . B B . 51 LEU HD11 1 1
3 5991 2 2 8 LEU HD12 H 4.663 -4.913 16.557 1.00 . B B . 51 LEU HD12 1 1
3 5992 2 2 8 LEU HD13 H 3.665 -3.847 17.536 1.00 . B B . 51 LEU HD13 1 1
3 5993 2 2 8 LEU HD21 H 6.284 -3.744 14.788 1.00 . B B . 51 LEU HD21 1 1
3 5994 2 2 8 LEU HD22 H 6.843 -2.778 16.149 1.00 . B B . 51 LEU HD22 1 1
3 5995 2 2 8 LEU HD23 H 6.214 -1.981 14.709 1.00 . B B . 51 LEU HD23 1 1
3 5996 2 2 8 LEU HG H 4.572 -1.923 16.472 1.00 . B B . 51 LEU HG 1 1
3 5997 2 2 8 LEU N N 2.189 -1.336 15.854 1.00 . B B . 51 LEU N 1 1
3 5998 2 2 8 LEU O O 1.509 -3.265 17.377 1.00 . B B . 51 LEU O 1 1
3 5999 2 2 9 SER C C 0.082 -6.820 15.954 1.00 . B B . 52 SER C 1 1
3 6000 2 2 9 SER CA C 0.160 -5.427 16.573 1.00 . B B . 52 SER CA 1 1
3 6001 2 2 9 SER CB C -1.255 -4.815 16.815 1.00 . B B . 52 SER CB 1 1
3 6002 2 2 9 SER H H 0.926 -4.751 14.727 1.00 . B B . 52 SER H 1 1
3 6003 2 2 9 SER HA H 0.681 -5.482 17.516 1.00 . B B . 52 SER HA 1 1
3 6004 2 2 9 SER HB2 H -1.149 -3.784 17.117 1.00 . B B . 52 SER HB2 1 1
3 6005 2 2 9 SER HB3 H -1.810 -4.855 15.889 1.00 . B B . 52 SER HB3 1 1
3 6006 2 2 9 SER HG H -1.647 -5.263 18.693 1.00 . B B . 52 SER HG 1 1
3 6007 2 2 9 SER N N 0.889 -4.561 15.698 1.00 . B B . 52 SER N 1 1
3 6008 2 2 9 SER O O 0.903 -7.182 15.091 1.00 . B B . 52 SER O 1 1
3 6009 2 2 9 SER OG O -1.996 -5.510 17.825 1.00 . B B . 52 SER OG 1 1
3 6010 2 2 10 ASP C C -1.364 -9.000 14.450 1.00 . B B . 53 ASP C 1 1
3 6011 2 2 10 ASP CA C -1.121 -8.949 15.949 1.00 . B B . 53 ASP CA 1 1
3 6012 2 2 10 ASP CB C -2.296 -9.536 16.708 1.00 . B B . 53 ASP CB 1 1
3 6013 2 2 10 ASP CG C -2.780 -10.848 16.151 1.00 . B B . 53 ASP CG 1 1
3 6014 2 2 10 ASP H H -1.448 -7.222 17.117 1.00 . B B . 53 ASP H 1 1
3 6015 2 2 10 ASP HA H -0.243 -9.537 16.176 1.00 . B B . 53 ASP HA 1 1
3 6016 2 2 10 ASP HB2 H -2.004 -9.701 17.736 1.00 . B B . 53 ASP HB2 1 1
3 6017 2 2 10 ASP HB3 H -3.107 -8.824 16.680 1.00 . B B . 53 ASP HB3 1 1
3 6018 2 2 10 ASP N N -0.870 -7.595 16.413 1.00 . B B . 53 ASP N 1 1
3 6019 2 2 10 ASP O O -0.810 -9.850 13.773 1.00 . B B . 53 ASP O 1 1
3 6020 2 2 10 ASP OD1 O -2.147 -11.887 16.409 1.00 . B B . 53 ASP OD1 1 1
3 6021 2 2 10 ASP OD2 O -3.828 -10.859 15.478 1.00 . B B . 53 ASP OD2 1 1
3 6022 2 2 11 GLU C C -1.147 -7.861 11.652 1.00 . B B . 54 GLU C 1 1
3 6023 2 2 11 GLU CA C -2.428 -7.960 12.492 1.00 . B B . 54 GLU CA 1 1
3 6024 2 2 11 GLU CB C -3.375 -6.795 12.169 1.00 . B B . 54 GLU CB 1 1
3 6025 2 2 11 GLU CD C -3.815 -4.324 12.202 1.00 . B B . 54 GLU CD 1 1
3 6026 2 2 11 GLU CG C -2.823 -5.419 12.495 1.00 . B B . 54 GLU CG 1 1
3 6027 2 2 11 GLU H H -2.529 -7.369 14.530 1.00 . B B . 54 GLU H 1 1
3 6028 2 2 11 GLU HA H -2.915 -8.889 12.228 1.00 . B B . 54 GLU HA 1 1
3 6029 2 2 11 GLU HB2 H -3.601 -6.817 11.113 1.00 . B B . 54 GLU HB2 1 1
3 6030 2 2 11 GLU HB3 H -4.292 -6.933 12.720 1.00 . B B . 54 GLU HB3 1 1
3 6031 2 2 11 GLU HG2 H -2.575 -5.389 13.546 1.00 . B B . 54 GLU HG2 1 1
3 6032 2 2 11 GLU HG3 H -1.929 -5.257 11.912 1.00 . B B . 54 GLU HG3 1 1
3 6033 2 2 11 GLU N N -2.128 -8.034 13.931 1.00 . B B . 54 GLU N 1 1
3 6034 2 2 11 GLU O O -1.106 -8.304 10.520 1.00 . B B . 54 GLU O 1 1
3 6035 2 2 11 GLU OE1 O -3.952 -3.901 11.042 1.00 . B B . 54 GLU OE1 1 1
3 6036 2 2 11 GLU OE2 O -4.491 -3.851 13.143 1.00 . B B . 54 GLU OE2 1 1
3 6037 2 2 12 ASP C C 1.715 -8.568 11.178 1.00 . B B . 55 ASP C 1 1
3 6038 2 2 12 ASP CA C 1.199 -7.225 11.541 1.00 . B B . 55 ASP CA 1 1
3 6039 2 2 12 ASP CB C 2.254 -6.508 12.353 1.00 . B B . 55 ASP CB 1 1
3 6040 2 2 12 ASP CG C 2.081 -5.038 12.352 1.00 . B B . 55 ASP CG 1 1
3 6041 2 2 12 ASP H H -0.171 -6.962 13.144 1.00 . B B . 55 ASP H 1 1
3 6042 2 2 12 ASP HA H 1.031 -6.668 10.630 1.00 . B B . 55 ASP HA 1 1
3 6043 2 2 12 ASP HB2 H 2.210 -6.852 13.375 1.00 . B B . 55 ASP HB2 1 1
3 6044 2 2 12 ASP HB3 H 3.223 -6.742 11.937 1.00 . B B . 55 ASP HB3 1 1
3 6045 2 2 12 ASP N N -0.085 -7.319 12.234 1.00 . B B . 55 ASP N 1 1
3 6046 2 2 12 ASP O O 2.300 -8.729 10.156 1.00 . B B . 55 ASP O 1 1
3 6047 2 2 12 ASP OD1 O 1.188 -4.537 13.039 1.00 . B B . 55 ASP OD1 1 1
3 6048 2 2 12 ASP OD2 O 2.846 -4.354 11.664 1.00 . B B . 55 ASP OD2 1 1
3 6049 2 2 13 ALA C C 1.200 -11.506 10.552 1.00 . B B . 56 ALA C 1 1
3 6050 2 2 13 ALA CA C 1.918 -10.896 11.754 1.00 . B B . 56 ALA CA 1 1
3 6051 2 2 13 ALA CB C 1.731 -11.753 12.996 1.00 . B B . 56 ALA CB 1 1
3 6052 2 2 13 ALA H H 0.828 -9.372 12.753 1.00 . B B . 56 ALA H 1 1
3 6053 2 2 13 ALA HA H 2.974 -10.828 11.533 1.00 . B B . 56 ALA HA 1 1
3 6054 2 2 13 ALA HB1 H 2.238 -11.283 13.827 1.00 . B B . 56 ALA HB1 1 1
3 6055 2 2 13 ALA HB2 H 2.141 -12.737 12.832 1.00 . B B . 56 ALA HB2 1 1
3 6056 2 2 13 ALA HB3 H 0.677 -11.827 13.220 1.00 . B B . 56 ALA HB3 1 1
3 6057 2 2 13 ALA N N 1.429 -9.550 11.996 1.00 . B B . 56 ALA N 1 1
3 6058 2 2 13 ALA O O 1.739 -12.348 9.843 1.00 . B B . 56 ALA O 1 1
3 6059 2 2 14 GLU C C -0.441 -10.746 7.949 1.00 . B B . 57 GLU C 1 1
3 6060 2 2 14 GLU CA C -0.834 -11.451 9.244 1.00 . B B . 57 GLU CA 1 1
3 6061 2 2 14 GLU CB C -2.233 -11.058 9.645 1.00 . B B . 57 GLU CB 1 1
3 6062 2 2 14 GLU CD C -4.652 -10.991 9.294 1.00 . B B . 57 GLU CD 1 1
3 6063 2 2 14 GLU CG C -3.361 -11.586 8.811 1.00 . B B . 57 GLU CG 1 1
3 6064 2 2 14 GLU H H -0.284 -10.220 10.815 1.00 . B B . 57 GLU H 1 1
3 6065 2 2 14 GLU HA H -0.773 -12.524 9.145 1.00 . B B . 57 GLU HA 1 1
3 6066 2 2 14 GLU HB2 H -2.403 -11.379 10.661 1.00 . B B . 57 GLU HB2 1 1
3 6067 2 2 14 GLU HB3 H -2.275 -9.979 9.617 1.00 . B B . 57 GLU HB3 1 1
3 6068 2 2 14 GLU HG2 H -3.199 -11.309 7.779 1.00 . B B . 57 GLU HG2 1 1
3 6069 2 2 14 GLU HG3 H -3.413 -12.658 8.909 1.00 . B B . 57 GLU HG3 1 1
3 6070 2 2 14 GLU N N 0.027 -10.989 10.290 1.00 . B B . 57 GLU N 1 1
3 6071 2 2 14 GLU O O -0.278 -11.357 6.902 1.00 . B B . 57 GLU O 1 1
3 6072 2 2 14 GLU OE1 O -4.963 -11.128 10.505 1.00 . B B . 57 GLU OE1 1 1
3 6073 2 2 14 GLU OE2 O -5.352 -10.357 8.492 1.00 . B B . 57 GLU OE2 1 1
3 6074 2 2 15 LEU C C 1.513 -8.906 6.383 1.00 . B B . 58 LEU C 1 1
3 6075 2 2 15 LEU CA C 0.096 -8.643 6.902 1.00 . B B . 58 LEU CA 1 1
3 6076 2 2 15 LEU CB C -0.145 -7.146 7.166 1.00 . B B . 58 LEU CB 1 1
3 6077 2 2 15 LEU CD1 C -2.564 -7.337 8.029 1.00 . B B . 58 LEU CD1 1 1
3 6078 2 2 15 LEU CD2 C -1.668 -5.136 7.296 1.00 . B B . 58 LEU CD2 1 1
3 6079 2 2 15 LEU CG C -1.613 -6.632 7.074 1.00 . B B . 58 LEU CG 1 1
3 6080 2 2 15 LEU H H -0.367 -9.032 8.928 1.00 . B B . 58 LEU H 1 1
3 6081 2 2 15 LEU HA H -0.579 -8.952 6.117 1.00 . B B . 58 LEU HA 1 1
3 6082 2 2 15 LEU HB2 H 0.232 -6.921 8.152 1.00 . B B . 58 LEU HB2 1 1
3 6083 2 2 15 LEU HB3 H 0.444 -6.589 6.453 1.00 . B B . 58 LEU HB3 1 1
3 6084 2 2 15 LEU HD11 H -3.557 -6.927 7.915 1.00 . B B . 58 LEU HD11 1 1
3 6085 2 2 15 LEU HD12 H -2.228 -7.191 9.044 1.00 . B B . 58 LEU HD12 1 1
3 6086 2 2 15 LEU HD13 H -2.583 -8.393 7.803 1.00 . B B . 58 LEU HD13 1 1
3 6087 2 2 15 LEU HD21 H -1.264 -4.903 8.270 1.00 . B B . 58 LEU HD21 1 1
3 6088 2 2 15 LEU HD22 H -2.692 -4.800 7.246 1.00 . B B . 58 LEU HD22 1 1
3 6089 2 2 15 LEU HD23 H -1.085 -4.635 6.537 1.00 . B B . 58 LEU HD23 1 1
3 6090 2 2 15 LEU HG H -1.975 -6.828 6.079 1.00 . B B . 58 LEU HG 1 1
3 6091 2 2 15 LEU N N -0.246 -9.456 8.049 1.00 . B B . 58 LEU N 1 1
3 6092 2 2 15 LEU O O 1.746 -8.818 5.182 1.00 . B B . 58 LEU O 1 1
3 6093 2 2 16 VAL C C 3.915 -10.796 5.992 1.00 . B B . 59 VAL C 1 1
3 6094 2 2 16 VAL CA C 3.836 -9.549 6.861 1.00 . B B . 59 VAL CA 1 1
3 6095 2 2 16 VAL CB C 4.853 -9.660 8.049 1.00 . B B . 59 VAL CB 1 1
3 6096 2 2 16 VAL CG1 C 4.932 -8.375 8.842 1.00 . B B . 59 VAL CG1 1 1
3 6097 2 2 16 VAL CG2 C 4.578 -10.861 8.944 1.00 . B B . 59 VAL CG2 1 1
3 6098 2 2 16 VAL H H 2.200 -9.324 8.222 1.00 . B B . 59 VAL H 1 1
3 6099 2 2 16 VAL HA H 4.155 -8.736 6.219 1.00 . B B . 59 VAL HA 1 1
3 6100 2 2 16 VAL HB H 5.839 -9.770 7.624 1.00 . B B . 59 VAL HB 1 1
3 6101 2 2 16 VAL HG11 H 5.269 -7.584 8.189 1.00 . B B . 59 VAL HG11 1 1
3 6102 2 2 16 VAL HG12 H 5.628 -8.495 9.659 1.00 . B B . 59 VAL HG12 1 1
3 6103 2 2 16 VAL HG13 H 3.955 -8.131 9.232 1.00 . B B . 59 VAL HG13 1 1
3 6104 2 2 16 VAL HG21 H 5.286 -10.878 9.760 1.00 . B B . 59 VAL HG21 1 1
3 6105 2 2 16 VAL HG22 H 4.689 -11.763 8.359 1.00 . B B . 59 VAL HG22 1 1
3 6106 2 2 16 VAL HG23 H 3.572 -10.800 9.332 1.00 . B B . 59 VAL HG23 1 1
3 6107 2 2 16 VAL N N 2.447 -9.265 7.273 1.00 . B B . 59 VAL N 1 1
3 6108 2 2 16 VAL O O 4.802 -10.913 5.152 1.00 . B B . 59 VAL O 1 1
3 6109 2 2 17 GLU C C 2.290 -12.647 4.022 1.00 . B B . 60 GLU C 1 1
3 6110 2 2 17 GLU CA C 2.990 -12.894 5.348 1.00 . B B . 60 GLU CA 1 1
3 6111 2 2 17 GLU CB C 2.468 -14.143 6.065 1.00 . B B . 60 GLU CB 1 1
3 6112 2 2 17 GLU CD C 0.644 -15.281 7.333 1.00 . B B . 60 GLU CD 1 1
3 6113 2 2 17 GLU CG C 1.106 -14.005 6.694 1.00 . B B . 60 GLU CG 1 1
3 6114 2 2 17 GLU H H 2.293 -11.590 6.855 1.00 . B B . 60 GLU H 1 1
3 6115 2 2 17 GLU HA H 4.037 -13.037 5.127 1.00 . B B . 60 GLU HA 1 1
3 6116 2 2 17 GLU HB2 H 2.413 -14.946 5.345 1.00 . B B . 60 GLU HB2 1 1
3 6117 2 2 17 GLU HB3 H 3.176 -14.423 6.831 1.00 . B B . 60 GLU HB3 1 1
3 6118 2 2 17 GLU HG2 H 1.149 -13.232 7.449 1.00 . B B . 60 GLU HG2 1 1
3 6119 2 2 17 GLU HG3 H 0.400 -13.714 5.926 1.00 . B B . 60 GLU HG3 1 1
3 6120 2 2 17 GLU N N 2.981 -11.715 6.168 1.00 . B B . 60 GLU N 1 1
3 6121 2 2 17 GLU O O 2.711 -13.163 3.007 1.00 . B B . 60 GLU O 1 1
3 6122 2 2 17 GLU OE1 O 1.021 -15.568 8.498 1.00 . B B . 60 GLU OE1 1 1
3 6123 2 2 17 GLU OE2 O -0.081 -16.043 6.680 1.00 . B B . 60 GLU OE2 1 1
3 6124 2 2 18 ILE C C 1.446 -10.715 1.837 1.00 . B B . 61 ILE C 1 1
3 6125 2 2 18 ILE CA C 0.529 -11.469 2.804 1.00 . B B . 61 ILE CA 1 1
3 6126 2 2 18 ILE CB C -0.730 -10.598 3.095 1.00 . B B . 61 ILE CB 1 1
3 6127 2 2 18 ILE CD1 C -2.920 -10.545 4.441 1.00 . B B . 61 ILE CD1 1 1
3 6128 2 2 18 ILE CG1 C -1.690 -11.343 4.039 1.00 . B B . 61 ILE CG1 1 1
3 6129 2 2 18 ILE CG2 C -1.440 -10.236 1.788 1.00 . B B . 61 ILE CG2 1 1
3 6130 2 2 18 ILE H H 0.966 -11.421 4.885 1.00 . B B . 61 ILE H 1 1
3 6131 2 2 18 ILE HA H 0.219 -12.392 2.339 1.00 . B B . 61 ILE HA 1 1
3 6132 2 2 18 ILE HB H -0.408 -9.680 3.565 1.00 . B B . 61 ILE HB 1 1
3 6133 2 2 18 ILE HD11 H -2.615 -9.642 4.949 1.00 . B B . 61 ILE HD11 1 1
3 6134 2 2 18 ILE HD12 H -3.535 -11.140 5.099 1.00 . B B . 61 ILE HD12 1 1
3 6135 2 2 18 ILE HD13 H -3.487 -10.286 3.559 1.00 . B B . 61 ILE HD13 1 1
3 6136 2 2 18 ILE HG12 H -2.031 -12.246 3.553 1.00 . B B . 61 ILE HG12 1 1
3 6137 2 2 18 ILE HG13 H -1.157 -11.612 4.939 1.00 . B B . 61 ILE HG13 1 1
3 6138 2 2 18 ILE HG21 H -1.735 -11.149 1.292 1.00 . B B . 61 ILE HG21 1 1
3 6139 2 2 18 ILE HG22 H -0.763 -9.679 1.154 1.00 . B B . 61 ILE HG22 1 1
3 6140 2 2 18 ILE HG23 H -2.313 -9.640 2.004 1.00 . B B . 61 ILE HG23 1 1
3 6141 2 2 18 ILE N N 1.257 -11.809 4.033 1.00 . B B . 61 ILE N 1 1
3 6142 2 2 18 ILE O O 1.491 -11.008 0.636 1.00 . B B . 61 ILE O 1 1
3 6143 2 2 19 VAL C C 4.223 -9.845 0.946 1.00 . B B . 62 VAL C 1 1
3 6144 2 2 19 VAL CA C 3.101 -8.975 1.570 1.00 . B B . 62 VAL CA 1 1
3 6145 2 2 19 VAL CB C 3.672 -7.747 2.376 1.00 . B B . 62 VAL CB 1 1
3 6146 2 2 19 VAL CG1 C 4.439 -8.172 3.592 1.00 . B B . 62 VAL CG1 1 1
3 6147 2 2 19 VAL CG2 C 4.522 -6.850 1.515 1.00 . B B . 62 VAL CG2 1 1
3 6148 2 2 19 VAL H H 2.139 -9.616 3.340 1.00 . B B . 62 VAL H 1 1
3 6149 2 2 19 VAL HA H 2.504 -8.599 0.750 1.00 . B B . 62 VAL HA 1 1
3 6150 2 2 19 VAL HB H 2.828 -7.171 2.727 1.00 . B B . 62 VAL HB 1 1
3 6151 2 2 19 VAL HG11 H 4.855 -7.309 4.090 1.00 . B B . 62 VAL HG11 1 1
3 6152 2 2 19 VAL HG12 H 5.222 -8.851 3.289 1.00 . B B . 62 VAL HG12 1 1
3 6153 2 2 19 VAL HG13 H 3.765 -8.689 4.258 1.00 . B B . 62 VAL HG13 1 1
3 6154 2 2 19 VAL HG21 H 5.343 -7.417 1.101 1.00 . B B . 62 VAL HG21 1 1
3 6155 2 2 19 VAL HG22 H 4.911 -6.042 2.116 1.00 . B B . 62 VAL HG22 1 1
3 6156 2 2 19 VAL HG23 H 3.922 -6.445 0.714 1.00 . B B . 62 VAL HG23 1 1
3 6157 2 2 19 VAL N N 2.204 -9.776 2.374 1.00 . B B . 62 VAL N 1 1
3 6158 2 2 19 VAL O O 4.498 -9.758 -0.265 1.00 . B B . 62 VAL O 1 1
3 6159 2 2 20 LYS C C 5.341 -12.654 0.306 1.00 . B B . 63 LYS C 1 1
3 6160 2 2 20 LYS CA C 5.884 -11.589 1.259 1.00 . B B . 63 LYS CA 1 1
3 6161 2 2 20 LYS CB C 6.676 -12.212 2.411 1.00 . B B . 63 LYS CB 1 1
3 6162 2 2 20 LYS CD C 6.689 -13.706 4.434 1.00 . B B . 63 LYS CD 1 1
3 6163 2 2 20 LYS CE C 8.067 -14.239 4.076 1.00 . B B . 63 LYS CE 1 1
3 6164 2 2 20 LYS CG C 5.923 -13.258 3.201 1.00 . B B . 63 LYS CG 1 1
3 6165 2 2 20 LYS H H 4.487 -10.830 2.670 1.00 . B B . 63 LYS H 1 1
3 6166 2 2 20 LYS HA H 6.539 -10.948 0.689 1.00 . B B . 63 LYS HA 1 1
3 6167 2 2 20 LYS HB2 H 7.563 -12.672 2.004 1.00 . B B . 63 LYS HB2 1 1
3 6168 2 2 20 LYS HB3 H 6.970 -11.424 3.088 1.00 . B B . 63 LYS HB3 1 1
3 6169 2 2 20 LYS HD2 H 6.784 -12.871 5.114 1.00 . B B . 63 LYS HD2 1 1
3 6170 2 2 20 LYS HD3 H 6.119 -14.484 4.918 1.00 . B B . 63 LYS HD3 1 1
3 6171 2 2 20 LYS HE2 H 7.963 -14.992 3.312 1.00 . B B . 63 LYS HE2 1 1
3 6172 2 2 20 LYS HE3 H 8.649 -13.421 3.673 1.00 . B B . 63 LYS HE3 1 1
3 6173 2 2 20 LYS HG2 H 4.972 -12.836 3.486 1.00 . B B . 63 LYS HG2 1 1
3 6174 2 2 20 LYS HG3 H 5.751 -14.109 2.557 1.00 . B B . 63 LYS HG3 1 1
3 6175 2 2 20 LYS HZ1 H 8.850 -14.070 5.994 1.00 . B B . 63 LYS HZ1 1 1
3 6176 2 2 20 LYS HZ2 H 9.731 -15.085 4.988 1.00 . B B . 63 LYS HZ2 1 1
3 6177 2 2 20 LYS HZ3 H 8.272 -15.616 5.639 1.00 . B B . 63 LYS HZ3 1 1
3 6178 2 2 20 LYS N N 4.800 -10.744 1.744 1.00 . B B . 63 LYS N 1 1
3 6179 2 2 20 LYS NZ N 8.770 -14.790 5.247 1.00 . B B . 63 LYS NZ 1 1
3 6180 2 2 20 LYS O O 6.047 -13.099 -0.606 1.00 . B B . 63 LYS O 1 1
3 6181 2 2 21 GLU C C 3.296 -13.343 -1.741 1.00 . B B . 64 GLU C 1 1
3 6182 2 2 21 GLU CA C 3.354 -13.941 -0.363 1.00 . B B . 64 GLU CA 1 1
3 6183 2 2 21 GLU CB C 1.920 -14.183 0.163 1.00 . B B . 64 GLU CB 1 1
3 6184 2 2 21 GLU CD C -0.403 -15.098 -0.288 1.00 . B B . 64 GLU CD 1 1
3 6185 2 2 21 GLU CG C 0.963 -14.796 -0.856 1.00 . B B . 64 GLU CG 1 1
3 6186 2 2 21 GLU H H 3.599 -12.710 1.316 1.00 . B B . 64 GLU H 1 1
3 6187 2 2 21 GLU HA H 3.881 -14.882 -0.400 1.00 . B B . 64 GLU HA 1 1
3 6188 2 2 21 GLU HB2 H 1.971 -14.847 1.014 1.00 . B B . 64 GLU HB2 1 1
3 6189 2 2 21 GLU HB3 H 1.509 -13.238 0.486 1.00 . B B . 64 GLU HB3 1 1
3 6190 2 2 21 GLU HG2 H 0.841 -14.080 -1.655 1.00 . B B . 64 GLU HG2 1 1
3 6191 2 2 21 GLU HG3 H 1.405 -15.692 -1.263 1.00 . B B . 64 GLU HG3 1 1
3 6192 2 2 21 GLU N N 4.075 -13.036 0.519 1.00 . B B . 64 GLU N 1 1
3 6193 2 2 21 GLU O O 3.707 -13.952 -2.712 1.00 . B B . 64 GLU O 1 1
3 6194 2 2 21 GLU OE1 O -1.265 -14.192 -0.243 1.00 . B B . 64 GLU OE1 1 1
3 6195 2 2 21 GLU OE2 O -0.651 -16.267 0.103 1.00 . B B . 64 GLU OE2 1 1
3 6196 2 2 22 ARG C C 4.063 -11.076 -3.625 1.00 . B B . 65 ARG C 1 1
3 6197 2 2 22 ARG CA C 2.705 -11.453 -3.057 1.00 . B B . 65 ARG CA 1 1
3 6198 2 2 22 ARG CB C 1.793 -10.263 -2.918 1.00 . B B . 65 ARG CB 1 1
3 6199 2 2 22 ARG CD C -0.530 -9.435 -2.563 1.00 . B B . 65 ARG CD 1 1
3 6200 2 2 22 ARG CG C 0.360 -10.646 -2.622 1.00 . B B . 65 ARG CG 1 1
3 6201 2 2 22 ARG CZ C -2.977 -9.035 -2.426 1.00 . B B . 65 ARG CZ 1 1
3 6202 2 2 22 ARG H H 2.553 -11.688 -0.980 1.00 . B B . 65 ARG H 1 1
3 6203 2 2 22 ARG HA H 2.250 -12.155 -3.740 1.00 . B B . 65 ARG HA 1 1
3 6204 2 2 22 ARG HB2 H 2.151 -9.721 -2.057 1.00 . B B . 65 ARG HB2 1 1
3 6205 2 2 22 ARG HB3 H 1.826 -9.645 -3.802 1.00 . B B . 65 ARG HB3 1 1
3 6206 2 2 22 ARG HD2 H -0.136 -8.748 -1.828 1.00 . B B . 65 ARG HD2 1 1
3 6207 2 2 22 ARG HD3 H -0.538 -8.959 -3.531 1.00 . B B . 65 ARG HD3 1 1
3 6208 2 2 22 ARG HE H -1.995 -10.653 -1.736 1.00 . B B . 65 ARG HE 1 1
3 6209 2 2 22 ARG HG2 H 0.001 -11.305 -3.399 1.00 . B B . 65 ARG HG2 1 1
3 6210 2 2 22 ARG HG3 H 0.324 -11.157 -1.669 1.00 . B B . 65 ARG HG3 1 1
3 6211 2 2 22 ARG HH11 H -1.956 -7.584 -3.435 1.00 . B B . 65 ARG HH11 1 1
3 6212 2 2 22 ARG HH12 H -3.636 -7.309 -3.331 1.00 . B B . 65 ARG HH12 1 1
3 6213 2 2 22 ARG HH21 H -4.246 -10.323 -1.521 1.00 . B B . 65 ARG HH21 1 1
3 6214 2 2 22 ARG HH22 H -5.026 -8.928 -2.121 1.00 . B B . 65 ARG HH22 1 1
3 6215 2 2 22 ARG N N 2.833 -12.135 -1.808 1.00 . B B . 65 ARG N 1 1
3 6216 2 2 22 ARG NE N -1.904 -9.785 -2.196 1.00 . B B . 65 ARG NE 1 1
3 6217 2 2 22 ARG NH1 N -2.858 -7.890 -3.101 1.00 . B B . 65 ARG NH1 1 1
3 6218 2 2 22 ARG NH2 N -4.165 -9.447 -2.003 1.00 . B B . 65 ARG NH2 1 1
3 6219 2 2 22 ARG O O 4.224 -10.994 -4.833 1.00 . B B . 65 ARG O 1 1
3 6220 2 2 23 LEU C C 7.094 -11.803 -3.914 1.00 . B B . 66 LEU C 1 1
3 6221 2 2 23 LEU CA C 6.423 -10.626 -3.198 1.00 . B B . 66 LEU CA 1 1
3 6222 2 2 23 LEU CB C 7.329 -10.138 -2.056 1.00 . B B . 66 LEU CB 1 1
3 6223 2 2 23 LEU CD1 C 7.978 -8.419 -0.353 1.00 . B B . 66 LEU CD1 1 1
3 6224 2 2 23 LEU CD2 C 7.458 -7.721 -2.690 1.00 . B B . 66 LEU CD2 1 1
3 6225 2 2 23 LEU CG C 7.115 -8.702 -1.574 1.00 . B B . 66 LEU CG 1 1
3 6226 2 2 23 LEU H H 4.855 -10.998 -1.796 1.00 . B B . 66 LEU H 1 1
3 6227 2 2 23 LEU HA H 6.333 -9.827 -3.916 1.00 . B B . 66 LEU HA 1 1
3 6228 2 2 23 LEU HB2 H 7.187 -10.803 -1.218 1.00 . B B . 66 LEU HB2 1 1
3 6229 2 2 23 LEU HB3 H 8.352 -10.235 -2.387 1.00 . B B . 66 LEU HB3 1 1
3 6230 2 2 23 LEU HD11 H 7.819 -7.401 -0.028 1.00 . B B . 66 LEU HD11 1 1
3 6231 2 2 23 LEU HD12 H 9.018 -8.559 -0.608 1.00 . B B . 66 LEU HD12 1 1
3 6232 2 2 23 LEU HD13 H 7.712 -9.096 0.447 1.00 . B B . 66 LEU HD13 1 1
3 6233 2 2 23 LEU HD21 H 6.794 -7.870 -3.530 1.00 . B B . 66 LEU HD21 1 1
3 6234 2 2 23 LEU HD22 H 8.476 -7.883 -3.008 1.00 . B B . 66 LEU HD22 1 1
3 6235 2 2 23 LEU HD23 H 7.352 -6.710 -2.324 1.00 . B B . 66 LEU HD23 1 1
3 6236 2 2 23 LEU HG H 6.079 -8.561 -1.304 1.00 . B B . 66 LEU HG 1 1
3 6237 2 2 23 LEU N N 5.057 -10.920 -2.751 1.00 . B B . 66 LEU N 1 1
3 6238 2 2 23 LEU O O 8.134 -11.618 -4.545 1.00 . B B . 66 LEU O 1 1
3 6239 2 2 24 ARG C C 6.975 -14.041 -6.012 1.00 . B B . 67 ARG C 1 1
3 6240 2 2 24 ARG CA C 7.152 -14.156 -4.495 1.00 . B B . 67 ARG CA 1 1
3 6241 2 2 24 ARG CB C 6.663 -15.530 -3.963 1.00 . B B . 67 ARG CB 1 1
3 6242 2 2 24 ARG CD C 4.791 -17.192 -3.632 1.00 . B B . 67 ARG CD 1 1
3 6243 2 2 24 ARG CG C 5.225 -15.895 -4.302 1.00 . B B . 67 ARG CG 1 1
3 6244 2 2 24 ARG CZ C 5.187 -19.622 -4.003 1.00 . B B . 67 ARG CZ 1 1
3 6245 2 2 24 ARG H H 5.706 -13.119 -3.291 1.00 . B B . 67 ARG H 1 1
3 6246 2 2 24 ARG HA H 8.210 -14.054 -4.300 1.00 . B B . 67 ARG HA 1 1
3 6247 2 2 24 ARG HB2 H 7.296 -16.295 -4.383 1.00 . B B . 67 ARG HB2 1 1
3 6248 2 2 24 ARG HB3 H 6.772 -15.539 -2.888 1.00 . B B . 67 ARG HB3 1 1
3 6249 2 2 24 ARG HD2 H 4.883 -17.078 -2.562 1.00 . B B . 67 ARG HD2 1 1
3 6250 2 2 24 ARG HD3 H 3.758 -17.376 -3.882 1.00 . B B . 67 ARG HD3 1 1
3 6251 2 2 24 ARG HE H 6.494 -18.139 -4.401 1.00 . B B . 67 ARG HE 1 1
3 6252 2 2 24 ARG HG2 H 4.578 -15.097 -3.972 1.00 . B B . 67 ARG HG2 1 1
3 6253 2 2 24 ARG HG3 H 5.140 -16.004 -5.374 1.00 . B B . 67 ARG HG3 1 1
3 6254 2 2 24 ARG HH11 H 3.357 -19.208 -3.188 1.00 . B B . 67 ARG HH11 1 1
3 6255 2 2 24 ARG HH12 H 3.624 -20.849 -3.510 1.00 . B B . 67 ARG HH12 1 1
3 6256 2 2 24 ARG HH21 H 6.905 -20.422 -4.795 1.00 . B B . 67 ARG HH21 1 1
3 6257 2 2 24 ARG HH22 H 5.719 -21.564 -4.419 1.00 . B B . 67 ARG HH22 1 1
3 6258 2 2 24 ARG N N 6.526 -13.013 -3.821 1.00 . B B . 67 ARG N 1 1
3 6259 2 2 24 ARG NE N 5.596 -18.348 -4.056 1.00 . B B . 67 ARG NE 1 1
3 6260 2 2 24 ARG NH1 N 3.984 -19.914 -3.528 1.00 . B B . 67 ARG NH1 1 1
3 6261 2 2 24 ARG NH2 N 5.986 -20.600 -4.427 1.00 . B B . 67 ARG NH2 1 1
3 6262 2 2 24 ARG O O 7.868 -14.403 -6.777 1.00 . B B . 67 ARG O 1 1
3 6263 2 2 25 ASN C C 4.598 -12.074 -7.925 1.00 . B B . 68 ASN C 1 1
3 6264 2 2 25 ASN CA C 5.539 -13.260 -7.853 1.00 . B B . 68 ASN CA 1 1
3 6265 2 2 25 ASN CB C 4.884 -14.464 -8.595 1.00 . B B . 68 ASN CB 1 1
3 6266 2 2 25 ASN CG C 5.688 -15.751 -8.570 1.00 . B B . 68 ASN CG 1 1
3 6267 2 2 25 ASN H H 5.159 -13.240 -5.777 1.00 . B B . 68 ASN H 1 1
3 6268 2 2 25 ASN HA H 6.467 -12.987 -8.335 1.00 . B B . 68 ASN HA 1 1
3 6269 2 2 25 ASN HB2 H 3.933 -14.674 -8.132 1.00 . B B . 68 ASN HB2 1 1
3 6270 2 2 25 ASN HB3 H 4.714 -14.183 -9.624 1.00 . B B . 68 ASN HB3 1 1
3 6271 2 2 25 ASN HD21 H 6.803 -15.178 -10.126 1.00 . B B . 68 ASN HD21 1 1
3 6272 2 2 25 ASN HD22 H 7.176 -16.705 -9.459 1.00 . B B . 68 ASN HD22 1 1
3 6273 2 2 25 ASN N N 5.834 -13.513 -6.435 1.00 . B B . 68 ASN N 1 1
3 6274 2 2 25 ASN ND2 N 6.634 -15.889 -9.470 1.00 . B B . 68 ASN ND2 1 1
3 6275 2 2 25 ASN O O 3.379 -12.253 -8.004 1.00 . B B . 68 ASN O 1 1
3 6276 2 2 25 ASN OD1 O 5.469 -16.614 -7.712 1.00 . B B . 68 ASN OD1 1 1
3 6277 2 2 26 PRO C C 3.825 -9.154 -9.128 1.00 . B B . 69 PRO C 1 1
3 6278 2 2 26 PRO CA C 4.328 -9.632 -7.769 1.00 . B B . 69 PRO CA 1 1
3 6279 2 2 26 PRO CB C 5.269 -8.580 -7.153 1.00 . B B . 69 PRO CB 1 1
3 6280 2 2 26 PRO CD C 6.571 -10.551 -7.716 1.00 . B B . 69 PRO CD 1 1
3 6281 2 2 26 PRO CG C 6.611 -9.237 -6.987 1.00 . B B . 69 PRO CG 1 1
3 6282 2 2 26 PRO HA H 3.479 -9.760 -7.114 1.00 . B B . 69 PRO HA 1 1
3 6283 2 2 26 PRO HB2 H 5.335 -7.736 -7.823 1.00 . B B . 69 PRO HB2 1 1
3 6284 2 2 26 PRO HB3 H 4.870 -8.259 -6.202 1.00 . B B . 69 PRO HB3 1 1
3 6285 2 2 26 PRO HD2 H 7.021 -10.471 -8.693 1.00 . B B . 69 PRO HD2 1 1
3 6286 2 2 26 PRO HD3 H 7.073 -11.311 -7.134 1.00 . B B . 69 PRO HD3 1 1
3 6287 2 2 26 PRO HG2 H 7.374 -8.604 -7.417 1.00 . B B . 69 PRO HG2 1 1
3 6288 2 2 26 PRO HG3 H 6.810 -9.388 -5.935 1.00 . B B . 69 PRO HG3 1 1
3 6289 2 2 26 PRO N N 5.138 -10.850 -7.821 1.00 . B B . 69 PRO N 1 1
3 6290 2 2 26 PRO O O 2.624 -9.132 -9.375 1.00 . B B . 69 PRO O 1 1
3 6291 2 2 27 LYS C C 3.808 -6.855 -11.170 1.00 . B B . 70 LYS C 1 1
3 6292 2 2 27 LYS CA C 4.477 -8.217 -11.315 1.00 . B B . 70 LYS CA 1 1
3 6293 2 2 27 LYS CB C 3.725 -9.156 -12.296 1.00 . B B . 70 LYS CB 1 1
3 6294 2 2 27 LYS CD C 5.051 -11.292 -11.876 1.00 . B B . 70 LYS CD 1 1
3 6295 2 2 27 LYS CE C 6.138 -12.176 -12.444 1.00 . B B . 70 LYS CE 1 1
3 6296 2 2 27 LYS CG C 4.590 -10.264 -12.900 1.00 . B B . 70 LYS CG 1 1
3 6297 2 2 27 LYS H H 5.707 -8.945 -9.772 1.00 . B B . 70 LYS H 1 1
3 6298 2 2 27 LYS HA H 5.454 -8.003 -11.725 1.00 . B B . 70 LYS HA 1 1
3 6299 2 2 27 LYS HB2 H 2.903 -9.622 -11.770 1.00 . B B . 70 LYS HB2 1 1
3 6300 2 2 27 LYS HB3 H 3.325 -8.560 -13.103 1.00 . B B . 70 LYS HB3 1 1
3 6301 2 2 27 LYS HD2 H 5.441 -10.776 -11.009 1.00 . B B . 70 LYS HD2 1 1
3 6302 2 2 27 LYS HD3 H 4.217 -11.912 -11.578 1.00 . B B . 70 LYS HD3 1 1
3 6303 2 2 27 LYS HE2 H 6.303 -12.998 -11.765 1.00 . B B . 70 LYS HE2 1 1
3 6304 2 2 27 LYS HE3 H 5.800 -12.566 -13.393 1.00 . B B . 70 LYS HE3 1 1
3 6305 2 2 27 LYS HG2 H 4.007 -10.778 -13.647 1.00 . B B . 70 LYS HG2 1 1
3 6306 2 2 27 LYS HG3 H 5.452 -9.817 -13.370 1.00 . B B . 70 LYS HG3 1 1
3 6307 2 2 27 LYS HZ1 H 7.287 -10.617 -13.289 1.00 . B B . 70 LYS HZ1 1 1
3 6308 2 2 27 LYS HZ2 H 8.144 -12.050 -13.050 1.00 . B B . 70 LYS HZ2 1 1
3 6309 2 2 27 LYS HZ3 H 7.795 -11.076 -11.753 1.00 . B B . 70 LYS HZ3 1 1
3 6310 2 2 27 LYS N N 4.767 -8.809 -10.010 1.00 . B B . 70 LYS N 1 1
3 6311 2 2 27 LYS NZ N 7.410 -11.430 -12.653 1.00 . B B . 70 LYS NZ 1 1
3 6312 2 2 27 LYS O O 2.579 -6.730 -11.219 1.00 . B B . 70 LYS O 1 1
3 6313 2 2 28 PRO C C 3.802 -3.720 -12.003 1.00 . B B . 71 PRO C 1 1
3 6314 2 2 28 PRO CA C 4.149 -4.470 -10.710 1.00 . B B . 71 PRO CA 1 1
3 6315 2 2 28 PRO CB C 5.318 -3.816 -9.995 1.00 . B B . 71 PRO CB 1 1
3 6316 2 2 28 PRO CD C 6.114 -5.890 -10.821 1.00 . B B . 71 PRO CD 1 1
3 6317 2 2 28 PRO CG C 6.519 -4.476 -10.521 1.00 . B B . 71 PRO CG 1 1
3 6318 2 2 28 PRO HA H 3.286 -4.450 -10.059 1.00 . B B . 71 PRO HA 1 1
3 6319 2 2 28 PRO HB2 H 5.316 -2.757 -10.210 1.00 . B B . 71 PRO HB2 1 1
3 6320 2 2 28 PRO HB3 H 5.209 -3.966 -8.931 1.00 . B B . 71 PRO HB3 1 1
3 6321 2 2 28 PRO HD2 H 6.559 -6.221 -11.748 1.00 . B B . 71 PRO HD2 1 1
3 6322 2 2 28 PRO HD3 H 6.406 -6.542 -10.011 1.00 . B B . 71 PRO HD3 1 1
3 6323 2 2 28 PRO HG2 H 6.848 -3.964 -11.415 1.00 . B B . 71 PRO HG2 1 1
3 6324 2 2 28 PRO HG3 H 7.273 -4.431 -9.750 1.00 . B B . 71 PRO HG3 1 1
3 6325 2 2 28 PRO N N 4.629 -5.820 -10.926 1.00 . B B . 71 PRO N 1 1
3 6326 2 2 28 PRO O O 4.272 -4.064 -13.109 1.00 . B B . 71 PRO O 1 1
3 6327 2 2 29 VAL C C 2.696 -0.429 -12.422 1.00 . B B . 72 VAL C 1 1
3 6328 2 2 29 VAL CA C 2.506 -1.865 -12.899 1.00 . B B . 72 VAL CA 1 1
3 6329 2 2 29 VAL CB C 0.988 -2.078 -13.188 1.00 . B B . 72 VAL CB 1 1
3 6330 2 2 29 VAL CG1 C 0.549 -1.295 -14.421 1.00 . B B . 72 VAL CG1 1 1
3 6331 2 2 29 VAL CG2 C 0.630 -3.550 -13.331 1.00 . B B . 72 VAL CG2 1 1
3 6332 2 2 29 VAL H H 2.687 -2.518 -10.930 1.00 . B B . 72 VAL H 1 1
3 6333 2 2 29 VAL HA H 3.081 -2.045 -13.793 1.00 . B B . 72 VAL HA 1 1
3 6334 2 2 29 VAL HB H 0.444 -1.673 -12.346 1.00 . B B . 72 VAL HB 1 1
3 6335 2 2 29 VAL HG11 H -0.507 -1.451 -14.588 1.00 . B B . 72 VAL HG11 1 1
3 6336 2 2 29 VAL HG12 H 1.102 -1.644 -15.279 1.00 . B B . 72 VAL HG12 1 1
3 6337 2 2 29 VAL HG13 H 0.745 -0.246 -14.269 1.00 . B B . 72 VAL HG13 1 1
3 6338 2 2 29 VAL HG21 H 0.872 -4.095 -12.429 1.00 . B B . 72 VAL HG21 1 1
3 6339 2 2 29 VAL HG22 H 1.170 -3.976 -14.164 1.00 . B B . 72 VAL HG22 1 1
3 6340 2 2 29 VAL HG23 H -0.430 -3.635 -13.520 1.00 . B B . 72 VAL HG23 1 1
3 6341 2 2 29 VAL N N 2.976 -2.722 -11.847 1.00 . B B . 72 VAL N 1 1
3 6342 2 2 29 VAL O O 1.940 0.050 -11.564 1.00 . B B . 72 VAL O 1 1
3 6343 2 2 30 ARG C C 2.927 2.495 -13.020 1.00 . B B . 73 ARG C 1 1
3 6344 2 2 30 ARG CA C 4.059 1.586 -12.544 1.00 . B B . 73 ARG CA 1 1
3 6345 2 2 30 ARG CB C 5.414 1.971 -13.203 1.00 . B B . 73 ARG CB 1 1
3 6346 2 2 30 ARG CD C 5.361 4.532 -12.883 1.00 . B B . 73 ARG CD 1 1
3 6347 2 2 30 ARG CG C 6.138 3.236 -12.675 1.00 . B B . 73 ARG CG 1 1
3 6348 2 2 30 ARG CZ C 4.625 5.859 -14.862 1.00 . B B . 73 ARG CZ 1 1
3 6349 2 2 30 ARG H H 4.321 -0.268 -13.528 1.00 . B B . 73 ARG H 1 1
3 6350 2 2 30 ARG HA H 4.148 1.647 -11.469 1.00 . B B . 73 ARG HA 1 1
3 6351 2 2 30 ARG HB2 H 6.096 1.145 -13.074 1.00 . B B . 73 ARG HB2 1 1
3 6352 2 2 30 ARG HB3 H 5.245 2.098 -14.261 1.00 . B B . 73 ARG HB3 1 1
3 6353 2 2 30 ARG HD2 H 4.486 4.512 -12.248 1.00 . B B . 73 ARG HD2 1 1
3 6354 2 2 30 ARG HD3 H 5.986 5.365 -12.600 1.00 . B B . 73 ARG HD3 1 1
3 6355 2 2 30 ARG HE H 4.778 3.870 -14.784 1.00 . B B . 73 ARG HE 1 1
3 6356 2 2 30 ARG HG2 H 6.315 3.114 -11.617 1.00 . B B . 73 ARG HG2 1 1
3 6357 2 2 30 ARG HG3 H 7.093 3.314 -13.178 1.00 . B B . 73 ARG HG3 1 1
3 6358 2 2 30 ARG HH11 H 5.452 7.048 -13.416 1.00 . B B . 73 ARG HH11 1 1
3 6359 2 2 30 ARG HH12 H 4.722 7.890 -14.717 1.00 . B B . 73 ARG HH12 1 1
3 6360 2 2 30 ARG HH21 H 3.871 4.988 -16.532 1.00 . B B . 73 ARG HH21 1 1
3 6361 2 2 30 ARG HH22 H 3.805 6.699 -16.534 1.00 . B B . 73 ARG HH22 1 1
3 6362 2 2 30 ARG N N 3.734 0.213 -12.912 1.00 . B B . 73 ARG N 1 1
3 6363 2 2 30 ARG NE N 4.924 4.704 -14.277 1.00 . B B . 73 ARG NE 1 1
3 6364 2 2 30 ARG NH1 N 4.960 7.010 -14.287 1.00 . B B . 73 ARG NH1 1 1
3 6365 2 2 30 ARG NH2 N 4.066 5.853 -16.059 1.00 . B B . 73 ARG NH2 1 1
3 6366 2 2 30 ARG O O 2.651 2.575 -14.217 1.00 . B B . 73 ARG O 1 1
3 6367 2 2 31 VAL C C 1.265 5.363 -11.656 1.00 . B B . 74 VAL C 1 1
3 6368 2 2 31 VAL CA C 1.162 4.033 -12.410 1.00 . B B . 74 VAL CA 1 1
3 6369 2 2 31 VAL CB C -0.213 3.357 -12.073 1.00 . B B . 74 VAL CB 1 1
3 6370 2 2 31 VAL CG1 C -0.475 2.140 -12.950 1.00 . B B . 74 VAL CG1 1 1
3 6371 2 2 31 VAL CG2 C -0.284 2.968 -10.610 1.00 . B B . 74 VAL CG2 1 1
3 6372 2 2 31 VAL H H 2.594 3.116 -11.166 1.00 . B B . 74 VAL H 1 1
3 6373 2 2 31 VAL HA H 1.190 4.238 -13.468 1.00 . B B . 74 VAL HA 1 1
3 6374 2 2 31 VAL HB H -0.996 4.072 -12.270 1.00 . B B . 74 VAL HB 1 1
3 6375 2 2 31 VAL HG11 H -0.495 2.442 -13.987 1.00 . B B . 74 VAL HG11 1 1
3 6376 2 2 31 VAL HG12 H -1.426 1.702 -12.684 1.00 . B B . 74 VAL HG12 1 1
3 6377 2 2 31 VAL HG13 H 0.311 1.415 -12.802 1.00 . B B . 74 VAL HG13 1 1
3 6378 2 2 31 VAL HG21 H 0.503 2.261 -10.392 1.00 . B B . 74 VAL HG21 1 1
3 6379 2 2 31 VAL HG22 H -1.247 2.524 -10.409 1.00 . B B . 74 VAL HG22 1 1
3 6380 2 2 31 VAL HG23 H -0.159 3.849 -9.999 1.00 . B B . 74 VAL HG23 1 1
3 6381 2 2 31 VAL N N 2.288 3.171 -12.099 1.00 . B B . 74 VAL N 1 1
3 6382 2 2 31 VAL O O 2.299 5.679 -11.048 1.00 . B B . 74 VAL O 1 1
3 6383 2 2 32 THR C C -1.265 7.461 -10.382 1.00 . B B . 75 THR C 1 1
3 6384 2 2 32 THR CA C 0.102 7.401 -11.063 1.00 . B B . 75 THR CA 1 1
3 6385 2 2 32 THR CB C 0.238 8.583 -12.059 1.00 . B B . 75 THR CB 1 1
3 6386 2 2 32 THR CG2 C 1.675 8.751 -12.543 1.00 . B B . 75 THR CG2 1 1
3 6387 2 2 32 THR H H -0.542 5.849 -12.285 1.00 . B B . 75 THR H 1 1
3 6388 2 2 32 THR HA H 0.881 7.471 -10.317 1.00 . B B . 75 THR HA 1 1
3 6389 2 2 32 THR HB H -0.077 9.484 -11.557 1.00 . B B . 75 THR HB 1 1
3 6390 2 2 32 THR HG1 H -0.158 7.835 -13.816 1.00 . B B . 75 THR HG1 1 1
3 6391 2 2 32 THR HG21 H 1.725 9.573 -13.241 1.00 . B B . 75 THR HG21 1 1
3 6392 2 2 32 THR HG22 H 2.002 7.844 -13.027 1.00 . B B . 75 THR HG22 1 1
3 6393 2 2 32 THR HG23 H 2.317 8.957 -11.700 1.00 . B B . 75 THR HG23 1 1
3 6394 2 2 32 THR N N 0.221 6.141 -11.744 1.00 . B B . 75 THR N 1 1
3 6395 2 2 32 THR O O -2.126 6.626 -10.655 1.00 . B B . 75 THR O 1 1
3 6396 2 2 32 THR OG1 O -0.640 8.384 -13.181 1.00 . B B . 75 THR OG1 1 1
3 6397 2 2 33 LEU C C -3.705 9.268 -9.853 1.00 . B B . 76 LEU C 1 1
3 6398 2 2 33 LEU CA C -2.774 8.618 -8.873 1.00 . B B . 76 LEU CA 1 1
3 6399 2 2 33 LEU CB C -2.631 9.505 -7.648 1.00 . B B . 76 LEU CB 1 1
3 6400 2 2 33 LEU CD1 C -1.451 10.021 -5.530 1.00 . B B . 76 LEU CD1 1 1
3 6401 2 2 33 LEU CD2 C -2.417 7.772 -5.881 1.00 . B B . 76 LEU CD2 1 1
3 6402 2 2 33 LEU CG C -1.748 8.952 -6.553 1.00 . B B . 76 LEU CG 1 1
3 6403 2 2 33 LEU H H -0.752 9.069 -9.322 1.00 . B B . 76 LEU H 1 1
3 6404 2 2 33 LEU HA H -3.162 7.653 -8.586 1.00 . B B . 76 LEU HA 1 1
3 6405 2 2 33 LEU HB2 H -2.229 10.456 -7.965 1.00 . B B . 76 LEU HB2 1 1
3 6406 2 2 33 LEU HB3 H -3.616 9.670 -7.236 1.00 . B B . 76 LEU HB3 1 1
3 6407 2 2 33 LEU HD11 H -0.944 10.848 -6.003 1.00 . B B . 76 LEU HD11 1 1
3 6408 2 2 33 LEU HD12 H -0.821 9.610 -4.756 1.00 . B B . 76 LEU HD12 1 1
3 6409 2 2 33 LEU HD13 H -2.376 10.368 -5.093 1.00 . B B . 76 LEU HD13 1 1
3 6410 2 2 33 LEU HD21 H -3.358 8.083 -5.451 1.00 . B B . 76 LEU HD21 1 1
3 6411 2 2 33 LEU HD22 H -1.769 7.393 -5.103 1.00 . B B . 76 LEU HD22 1 1
3 6412 2 2 33 LEU HD23 H -2.589 6.993 -6.608 1.00 . B B . 76 LEU HD23 1 1
3 6413 2 2 33 LEU HG H -0.846 8.599 -7.029 1.00 . B B . 76 LEU HG 1 1
3 6414 2 2 33 LEU N N -1.474 8.433 -9.523 1.00 . B B . 76 LEU N 1 1
3 6415 2 2 33 LEU O O -4.917 9.084 -9.814 1.00 . B B . 76 LEU O 1 1
3 6416 2 2 34 ASP C C -4.529 9.771 -12.739 1.00 . B B . 77 ASP C 1 1
3 6417 2 2 34 ASP CA C -3.771 10.723 -11.809 1.00 . B B . 77 ASP CA 1 1
3 6418 2 2 34 ASP CB C -2.734 11.524 -12.593 1.00 . B B . 77 ASP CB 1 1
3 6419 2 2 34 ASP CG C -3.312 12.268 -13.763 1.00 . B B . 77 ASP CG 1 1
3 6420 2 2 34 ASP H H -2.127 10.098 -10.665 1.00 . B B . 77 ASP H 1 1
3 6421 2 2 34 ASP HA H -4.470 11.416 -11.364 1.00 . B B . 77 ASP HA 1 1
3 6422 2 2 34 ASP HB2 H -2.276 12.244 -11.932 1.00 . B B . 77 ASP HB2 1 1
3 6423 2 2 34 ASP HB3 H -1.973 10.849 -12.955 1.00 . B B . 77 ASP HB3 1 1
3 6424 2 2 34 ASP N N -3.101 10.007 -10.746 1.00 . B B . 77 ASP N 1 1
3 6425 2 2 34 ASP O O -5.599 10.111 -13.252 1.00 . B B . 77 ASP O 1 1
3 6426 2 2 34 ASP OD1 O -3.778 13.399 -13.594 1.00 . B B . 77 ASP OD1 1 1
3 6427 2 2 34 ASP OD2 O -3.290 11.748 -14.873 1.00 . B B . 77 ASP OD2 1 1
3 6428 2 2 35 GLU C C -5.606 6.697 -13.052 1.00 . B B . 78 GLU C 1 1
3 6429 2 2 35 GLU CA C -4.657 7.617 -13.811 1.00 . B B . 78 GLU CA 1 1
3 6430 2 2 35 GLU CB C -3.663 6.795 -14.627 1.00 . B B . 78 GLU CB 1 1
3 6431 2 2 35 GLU CD C -1.889 5.061 -14.708 1.00 . B B . 78 GLU CD 1 1
3 6432 2 2 35 GLU CG C -2.746 5.907 -13.820 1.00 . B B . 78 GLU CG 1 1
3 6433 2 2 35 GLU H H -3.147 8.331 -12.515 1.00 . B B . 78 GLU H 1 1
3 6434 2 2 35 GLU HA H -5.255 8.199 -14.495 1.00 . B B . 78 GLU HA 1 1
3 6435 2 2 35 GLU HB2 H -4.227 6.150 -15.283 1.00 . B B . 78 GLU HB2 1 1
3 6436 2 2 35 GLU HB3 H -3.058 7.458 -15.225 1.00 . B B . 78 GLU HB3 1 1
3 6437 2 2 35 GLU HG2 H -2.109 6.529 -13.209 1.00 . B B . 78 GLU HG2 1 1
3 6438 2 2 35 GLU HG3 H -3.341 5.266 -13.187 1.00 . B B . 78 GLU HG3 1 1
3 6439 2 2 35 GLU N N -3.997 8.574 -12.940 1.00 . B B . 78 GLU N 1 1
3 6440 2 2 35 GLU O O -6.301 5.873 -13.667 1.00 . B B . 78 GLU O 1 1
3 6441 2 2 35 GLU OE1 O -2.435 4.129 -15.356 1.00 . B B . 78 GLU OE1 1 1
3 6442 2 2 35 GLU OE2 O -0.664 5.305 -14.782 1.00 . B B . 78 GLU OE2 1 1
3 6443 2 2 36 LEU C C -7.908 6.625 -10.955 1.00 . B B . 79 LEU C 1 1
3 6444 2 2 36 LEU CA C -6.532 5.985 -10.964 1.00 . B B . 79 LEU CA 1 1
3 6445 2 2 36 LEU CB C -6.019 5.779 -9.533 1.00 . B B . 79 LEU CB 1 1
3 6446 2 2 36 LEU CD1 C -4.288 4.974 -7.920 1.00 . B B . 79 LEU CD1 1 1
3 6447 2 2 36 LEU CD2 C -4.546 3.816 -10.114 1.00 . B B . 79 LEU CD2 1 1
3 6448 2 2 36 LEU CG C -4.632 5.148 -9.383 1.00 . B B . 79 LEU CG 1 1
3 6449 2 2 36 LEU H H -5.050 7.446 -11.265 1.00 . B B . 79 LEU H 1 1
3 6450 2 2 36 LEU HA H -6.607 5.029 -11.457 1.00 . B B . 79 LEU HA 1 1
3 6451 2 2 36 LEU HB2 H -6.000 6.744 -9.049 1.00 . B B . 79 LEU HB2 1 1
3 6452 2 2 36 LEU HB3 H -6.730 5.154 -9.012 1.00 . B B . 79 LEU HB3 1 1
3 6453 2 2 36 LEU HD11 H -3.303 4.540 -7.832 1.00 . B B . 79 LEU HD11 1 1
3 6454 2 2 36 LEU HD12 H -5.013 4.321 -7.455 1.00 . B B . 79 LEU HD12 1 1
3 6455 2 2 36 LEU HD13 H -4.304 5.937 -7.433 1.00 . B B . 79 LEU HD13 1 1
3 6456 2 2 36 LEU HD21 H -5.293 3.139 -9.726 1.00 . B B . 79 LEU HD21 1 1
3 6457 2 2 36 LEU HD22 H -3.565 3.389 -9.964 1.00 . B B . 79 LEU HD22 1 1
3 6458 2 2 36 LEU HD23 H -4.710 3.968 -11.171 1.00 . B B . 79 LEU HD23 1 1
3 6459 2 2 36 LEU HG H -3.902 5.819 -9.812 1.00 . B B . 79 LEU HG 1 1
3 6460 2 2 36 LEU N N -5.630 6.806 -11.734 1.00 . B B . 79 LEU N 1 1
3 6461 2 2 36 LEU O O -8.207 7.399 -10.029 1.00 . B B . 79 LEU O 1 1
3 6462 2 2 36 LEU OXT O -8.674 6.401 -11.903 1.00 . B B . 79 LEU OXT 1 1
4 6463 1 1 4 MET C C 6.619 12.983 -6.797 1.00 . A A . 1 MET C 1 1
4 6464 1 1 4 MET CA C 5.097 13.032 -6.754 1.00 . A A . 1 MET CA 1 1
4 6465 1 1 4 MET CB C 4.561 13.411 -5.350 1.00 . A A . 1 MET CB 1 1
4 6466 1 1 4 MET CE C 2.627 15.297 -3.564 1.00 . A A . 1 MET CE 1 1
4 6467 1 1 4 MET CG C 5.052 14.760 -4.814 1.00 . A A . 1 MET CG 1 1
4 6468 1 1 4 MET H H 4.866 11.617 -8.202 1.00 . A A . 1 MET H 1 1
4 6469 1 1 4 MET HA H 4.790 13.775 -7.474 1.00 . A A . 1 MET HA 1 1
4 6470 1 1 4 MET HB2 H 3.482 13.441 -5.394 1.00 . A A . 1 MET HB2 1 1
4 6471 1 1 4 MET HB3 H 4.855 12.642 -4.653 1.00 . A A . 1 MET HB3 1 1
4 6472 1 1 4 MET HE1 H 2.479 16.065 -4.307 1.00 . A A . 1 MET HE1 1 1
4 6473 1 1 4 MET HE2 H 2.084 15.558 -2.667 1.00 . A A . 1 MET HE2 1 1
4 6474 1 1 4 MET HE3 H 2.259 14.353 -3.939 1.00 . A A . 1 MET HE3 1 1
4 6475 1 1 4 MET HG2 H 6.128 14.728 -4.739 1.00 . A A . 1 MET HG2 1 1
4 6476 1 1 4 MET HG3 H 4.766 15.536 -5.507 1.00 . A A . 1 MET HG3 1 1
4 6477 1 1 4 MET N N 4.549 11.751 -7.221 1.00 . A A . 1 MET N 1 1
4 6478 1 1 4 MET O O 7.208 13.207 -7.854 1.00 . A A . 1 MET O 1 1
4 6479 1 1 4 MET SD S 4.377 15.160 -3.182 1.00 . A A . 1 MET SD 1 1
4 6480 1 1 5 ALA C C 8.979 11.041 -6.008 1.00 . A A . 2 ALA C 1 1
4 6481 1 1 5 ALA CA C 8.694 12.476 -5.656 1.00 . A A . 2 ALA CA 1 1
4 6482 1 1 5 ALA CB C 9.246 12.820 -4.277 1.00 . A A . 2 ALA CB 1 1
4 6483 1 1 5 ALA H H 6.776 12.477 -4.842 1.00 . A A . 2 ALA H 1 1
4 6484 1 1 5 ALA HA H 9.124 13.130 -6.400 1.00 . A A . 2 ALA HA 1 1
4 6485 1 1 5 ALA HB1 H 8.767 12.198 -3.535 1.00 . A A . 2 ALA HB1 1 1
4 6486 1 1 5 ALA HB2 H 9.048 13.858 -4.055 1.00 . A A . 2 ALA HB2 1 1
4 6487 1 1 5 ALA HB3 H 10.311 12.644 -4.254 1.00 . A A . 2 ALA HB3 1 1
4 6488 1 1 5 ALA N N 7.257 12.634 -5.682 1.00 . A A . 2 ALA N 1 1
4 6489 1 1 5 ALA O O 9.880 10.719 -6.783 1.00 . A A . 2 ALA O 1 1
4 6490 1 1 6 TYR C C 7.160 8.501 -6.779 1.00 . A A . 3 TYR C 1 1
4 6491 1 1 6 TYR CA C 8.201 8.787 -5.728 1.00 . A A . 3 TYR CA 1 1
4 6492 1 1 6 TYR CB C 7.905 7.959 -4.465 1.00 . A A . 3 TYR CB 1 1
4 6493 1 1 6 TYR CD1 C 9.100 9.146 -2.579 1.00 . A A . 3 TYR CD1 1 1
4 6494 1 1 6 TYR CD2 C 9.867 6.981 -3.208 1.00 . A A . 3 TYR CD2 1 1
4 6495 1 1 6 TYR CE1 C 10.074 9.215 -1.611 1.00 . A A . 3 TYR CE1 1 1
4 6496 1 1 6 TYR CE2 C 10.848 7.038 -2.238 1.00 . A A . 3 TYR CE2 1 1
4 6497 1 1 6 TYR CG C 8.977 8.032 -3.398 1.00 . A A . 3 TYR CG 1 1
4 6498 1 1 6 TYR CZ C 10.948 8.161 -1.442 1.00 . A A . 3 TYR CZ 1 1
4 6499 1 1 6 TYR H H 7.538 10.514 -4.768 1.00 . A A . 3 TYR H 1 1
4 6500 1 1 6 TYR HA H 9.172 8.525 -6.110 1.00 . A A . 3 TYR HA 1 1
4 6501 1 1 6 TYR HB2 H 6.989 8.323 -4.028 1.00 . A A . 3 TYR HB2 1 1
4 6502 1 1 6 TYR HB3 H 7.769 6.925 -4.746 1.00 . A A . 3 TYR HB3 1 1
4 6503 1 1 6 TYR HD1 H 8.417 9.972 -2.712 1.00 . A A . 3 TYR HD1 1 1
4 6504 1 1 6 TYR HD2 H 9.783 6.106 -3.835 1.00 . A A . 3 TYR HD2 1 1
4 6505 1 1 6 TYR HE1 H 10.151 10.090 -0.985 1.00 . A A . 3 TYR HE1 1 1
4 6506 1 1 6 TYR HE2 H 11.528 6.209 -2.112 1.00 . A A . 3 TYR HE2 1 1
4 6507 1 1 6 TYR HH H 12.766 8.015 -0.866 1.00 . A A . 3 TYR HH 1 1
4 6508 1 1 6 TYR N N 8.177 10.186 -5.434 1.00 . A A . 3 TYR N 1 1
4 6509 1 1 6 TYR O O 6.133 9.220 -6.861 1.00 . A A . 3 TYR O 1 1
4 6510 1 1 6 TYR OH O 11.914 8.229 -0.471 1.00 . A A . 3 TYR OH 1 1
4 6511 1 1 7 PHE C C 5.534 6.089 -7.928 1.00 . A A . 4 PHE C 1 1
4 6512 1 1 7 PHE CA C 6.486 7.066 -8.602 1.00 . A A . 4 PHE CA 1 1
4 6513 1 1 7 PHE CB C 7.202 6.366 -9.767 1.00 . A A . 4 PHE CB 1 1
4 6514 1 1 7 PHE CD1 C 7.990 8.218 -11.274 1.00 . A A . 4 PHE CD1 1 1
4 6515 1 1 7 PHE CD2 C 9.615 6.882 -10.161 1.00 . A A . 4 PHE CD2 1 1
4 6516 1 1 7 PHE CE1 C 9.000 8.952 -11.867 1.00 . A A . 4 PHE CE1 1 1
4 6517 1 1 7 PHE CE2 C 10.626 7.605 -10.746 1.00 . A A . 4 PHE CE2 1 1
4 6518 1 1 7 PHE CG C 8.289 7.176 -10.414 1.00 . A A . 4 PHE CG 1 1
4 6519 1 1 7 PHE CZ C 10.322 8.644 -11.602 1.00 . A A . 4 PHE CZ 1 1
4 6520 1 1 7 PHE H H 8.311 7.081 -7.536 1.00 . A A . 4 PHE H 1 1
4 6521 1 1 7 PHE HA H 5.933 7.920 -8.966 1.00 . A A . 4 PHE HA 1 1
4 6522 1 1 7 PHE HB2 H 7.647 5.450 -9.409 1.00 . A A . 4 PHE HB2 1 1
4 6523 1 1 7 PHE HB3 H 6.473 6.124 -10.526 1.00 . A A . 4 PHE HB3 1 1
4 6524 1 1 7 PHE HD1 H 6.957 8.459 -11.479 1.00 . A A . 4 PHE HD1 1 1
4 6525 1 1 7 PHE HD2 H 9.859 6.069 -9.494 1.00 . A A . 4 PHE HD2 1 1
4 6526 1 1 7 PHE HE1 H 8.756 9.762 -12.538 1.00 . A A . 4 PHE HE1 1 1
4 6527 1 1 7 PHE HE2 H 11.652 7.351 -10.529 1.00 . A A . 4 PHE HE2 1 1
4 6528 1 1 7 PHE HZ H 11.117 9.212 -12.060 1.00 . A A . 4 PHE HZ 1 1
4 6529 1 1 7 PHE N N 7.434 7.522 -7.604 1.00 . A A . 4 PHE N 1 1
4 6530 1 1 7 PHE O O 5.703 5.778 -6.730 1.00 . A A . 4 PHE O 1 1
4 6531 1 1 8 LEU C C 3.587 3.361 -8.805 1.00 . A A . 5 LEU C 1 1
4 6532 1 1 8 LEU CA C 3.634 4.689 -8.054 1.00 . A A . 5 LEU CA 1 1
4 6533 1 1 8 LEU CB C 2.267 5.366 -8.031 1.00 . A A . 5 LEU CB 1 1
4 6534 1 1 8 LEU CD1 C 1.417 4.318 -5.917 1.00 . A A . 5 LEU CD1 1 1
4 6535 1 1 8 LEU CD2 C -0.143 5.376 -7.550 1.00 . A A . 5 LEU CD2 1 1
4 6536 1 1 8 LEU CG C 1.133 4.598 -7.393 1.00 . A A . 5 LEU CG 1 1
4 6537 1 1 8 LEU H H 4.454 5.746 -9.611 1.00 . A A . 5 LEU H 1 1
4 6538 1 1 8 LEU HA H 3.945 4.512 -7.036 1.00 . A A . 5 LEU HA 1 1
4 6539 1 1 8 LEU HB2 H 2.364 6.308 -7.511 1.00 . A A . 5 LEU HB2 1 1
4 6540 1 1 8 LEU HB3 H 1.992 5.578 -9.054 1.00 . A A . 5 LEU HB3 1 1
4 6541 1 1 8 LEU HD11 H 1.547 5.254 -5.392 1.00 . A A . 5 LEU HD11 1 1
4 6542 1 1 8 LEU HD12 H 2.316 3.727 -5.829 1.00 . A A . 5 LEU HD12 1 1
4 6543 1 1 8 LEU HD13 H 0.591 3.774 -5.485 1.00 . A A . 5 LEU HD13 1 1
4 6544 1 1 8 LEU HD21 H -0.025 6.350 -7.094 1.00 . A A . 5 LEU HD21 1 1
4 6545 1 1 8 LEU HD22 H -0.949 4.857 -7.058 1.00 . A A . 5 LEU HD22 1 1
4 6546 1 1 8 LEU HD23 H -0.379 5.501 -8.596 1.00 . A A . 5 LEU HD23 1 1
4 6547 1 1 8 LEU HG H 1.018 3.665 -7.923 1.00 . A A . 5 LEU HG 1 1
4 6548 1 1 8 LEU N N 4.575 5.573 -8.651 1.00 . A A . 5 LEU N 1 1
4 6549 1 1 8 LEU O O 3.538 3.330 -10.029 1.00 . A A . 5 LEU O 1 1
4 6550 1 1 9 ASP C C 2.475 0.177 -7.921 1.00 . A A . 6 ASP C 1 1
4 6551 1 1 9 ASP CA C 3.532 0.944 -8.648 1.00 . A A . 6 ASP CA 1 1
4 6552 1 1 9 ASP CB C 4.870 0.129 -8.629 1.00 . A A . 6 ASP CB 1 1
4 6553 1 1 9 ASP CG C 5.837 0.440 -9.775 1.00 . A A . 6 ASP CG 1 1
4 6554 1 1 9 ASP H H 3.693 2.381 -7.095 1.00 . A A . 6 ASP H 1 1
4 6555 1 1 9 ASP HA H 3.205 1.067 -9.671 1.00 . A A . 6 ASP HA 1 1
4 6556 1 1 9 ASP HB2 H 5.387 0.329 -7.702 1.00 . A A . 6 ASP HB2 1 1
4 6557 1 1 9 ASP HB3 H 4.629 -0.925 -8.662 1.00 . A A . 6 ASP HB3 1 1
4 6558 1 1 9 ASP N N 3.631 2.287 -8.073 1.00 . A A . 6 ASP N 1 1
4 6559 1 1 9 ASP O O 2.311 0.330 -6.715 1.00 . A A . 6 ASP O 1 1
4 6560 1 1 9 ASP OD1 O 5.391 0.680 -10.891 1.00 . A A . 6 ASP OD1 1 1
4 6561 1 1 9 ASP OD2 O 7.080 0.431 -9.571 1.00 . A A . 6 ASP OD2 1 1
4 6562 1 1 10 PHE C C 0.790 -2.825 -8.644 1.00 . A A . 7 PHE C 1 1
4 6563 1 1 10 PHE CA C 0.703 -1.439 -8.071 1.00 . A A . 7 PHE CA 1 1
4 6564 1 1 10 PHE CB C -0.693 -0.880 -8.364 1.00 . A A . 7 PHE CB 1 1
4 6565 1 1 10 PHE CD1 C -0.993 1.340 -7.212 1.00 . A A . 7 PHE CD1 1 1
4 6566 1 1 10 PHE CD2 C -2.217 -0.529 -6.417 1.00 . A A . 7 PHE CD2 1 1
4 6567 1 1 10 PHE CE1 C -1.586 2.131 -6.246 1.00 . A A . 7 PHE CE1 1 1
4 6568 1 1 10 PHE CE2 C -2.817 0.256 -5.457 1.00 . A A . 7 PHE CE2 1 1
4 6569 1 1 10 PHE CG C -1.301 0.000 -7.305 1.00 . A A . 7 PHE CG 1 1
4 6570 1 1 10 PHE CZ C -2.502 1.587 -5.372 1.00 . A A . 7 PHE CZ 1 1
4 6571 1 1 10 PHE H H 1.876 -0.615 -9.612 1.00 . A A . 7 PHE H 1 1
4 6572 1 1 10 PHE HA H 0.842 -1.473 -6.999 1.00 . A A . 7 PHE HA 1 1
4 6573 1 1 10 PHE HB2 H -0.646 -0.296 -9.270 1.00 . A A . 7 PHE HB2 1 1
4 6574 1 1 10 PHE HB3 H -1.361 -1.713 -8.529 1.00 . A A . 7 PHE HB3 1 1
4 6575 1 1 10 PHE HD1 H -0.275 1.767 -7.897 1.00 . A A . 7 PHE HD1 1 1
4 6576 1 1 10 PHE HD2 H -2.466 -1.578 -6.482 1.00 . A A . 7 PHE HD2 1 1
4 6577 1 1 10 PHE HE1 H -1.341 3.179 -6.174 1.00 . A A . 7 PHE HE1 1 1
4 6578 1 1 10 PHE HE2 H -3.531 -0.177 -4.772 1.00 . A A . 7 PHE HE2 1 1
4 6579 1 1 10 PHE HZ H -2.967 2.209 -4.621 1.00 . A A . 7 PHE HZ 1 1
4 6580 1 1 10 PHE N N 1.735 -0.599 -8.639 1.00 . A A . 7 PHE N 1 1
4 6581 1 1 10 PHE O O 0.770 -2.989 -9.863 1.00 . A A . 7 PHE O 1 1
4 6582 1 1 11 ASP C C -0.485 -5.523 -8.795 1.00 . A A . 8 ASP C 1 1
4 6583 1 1 11 ASP CA C 0.889 -5.221 -8.188 1.00 . A A . 8 ASP CA 1 1
4 6584 1 1 11 ASP CB C 1.138 -6.144 -6.981 1.00 . A A . 8 ASP CB 1 1
4 6585 1 1 11 ASP CG C 0.988 -7.612 -7.329 1.00 . A A . 8 ASP CG 1 1
4 6586 1 1 11 ASP H H 1.158 -3.579 -6.849 1.00 . A A . 8 ASP H 1 1
4 6587 1 1 11 ASP HA H 1.650 -5.390 -8.936 1.00 . A A . 8 ASP HA 1 1
4 6588 1 1 11 ASP HB2 H 2.143 -5.985 -6.616 1.00 . A A . 8 ASP HB2 1 1
4 6589 1 1 11 ASP HB3 H 0.434 -5.900 -6.200 1.00 . A A . 8 ASP HB3 1 1
4 6590 1 1 11 ASP N N 0.952 -3.806 -7.782 1.00 . A A . 8 ASP N 1 1
4 6591 1 1 11 ASP O O -1.465 -4.871 -8.434 1.00 . A A . 8 ASP O 1 1
4 6592 1 1 11 ASP OD1 O 1.947 -8.220 -7.840 1.00 . A A . 8 ASP OD1 1 1
4 6593 1 1 11 ASP OD2 O -0.105 -8.170 -7.134 1.00 . A A . 8 ASP OD2 1 1
4 6594 1 1 12 GLU C C -2.934 -7.158 -9.358 1.00 . A A . 9 GLU C 1 1
4 6595 1 1 12 GLU CA C -1.823 -6.893 -10.352 1.00 . A A . 9 GLU CA 1 1
4 6596 1 1 12 GLU CB C -1.682 -8.111 -11.252 1.00 . A A . 9 GLU CB 1 1
4 6597 1 1 12 GLU CD C -1.119 -9.068 -13.471 1.00 . A A . 9 GLU CD 1 1
4 6598 1 1 12 GLU CG C -1.023 -7.858 -12.583 1.00 . A A . 9 GLU CG 1 1
4 6599 1 1 12 GLU H H 0.280 -6.948 -9.958 1.00 . A A . 9 GLU H 1 1
4 6600 1 1 12 GLU HA H -2.125 -6.058 -10.964 1.00 . A A . 9 GLU HA 1 1
4 6601 1 1 12 GLU HB2 H -1.096 -8.854 -10.731 1.00 . A A . 9 GLU HB2 1 1
4 6602 1 1 12 GLU HB3 H -2.667 -8.517 -11.432 1.00 . A A . 9 GLU HB3 1 1
4 6603 1 1 12 GLU HG2 H -1.518 -7.030 -13.070 1.00 . A A . 9 GLU HG2 1 1
4 6604 1 1 12 GLU HG3 H 0.018 -7.619 -12.430 1.00 . A A . 9 GLU HG3 1 1
4 6605 1 1 12 GLU N N -0.557 -6.500 -9.713 1.00 . A A . 9 GLU N 1 1
4 6606 1 1 12 GLU O O -4.089 -6.763 -9.591 1.00 . A A . 9 GLU O 1 1
4 6607 1 1 12 GLU OE1 O -2.225 -9.388 -13.932 1.00 . A A . 9 GLU OE1 1 1
4 6608 1 1 12 GLU OE2 O -0.097 -9.723 -13.738 1.00 . A A . 9 GLU OE2 1 1
4 6609 1 1 13 ARG C C -4.124 -6.868 -6.613 1.00 . A A . 10 ARG C 1 1
4 6610 1 1 13 ARG CA C -3.598 -8.130 -7.260 1.00 . A A . 10 ARG CA 1 1
4 6611 1 1 13 ARG CB C -3.025 -9.071 -6.205 1.00 . A A . 10 ARG CB 1 1
4 6612 1 1 13 ARG CD C -1.847 -11.234 -5.720 1.00 . A A . 10 ARG CD 1 1
4 6613 1 1 13 ARG CG C -2.373 -10.302 -6.789 1.00 . A A . 10 ARG CG 1 1
4 6614 1 1 13 ARG CZ C -0.781 -13.486 -5.847 1.00 . A A . 10 ARG CZ 1 1
4 6615 1 1 13 ARG H H -1.649 -7.982 -8.057 1.00 . A A . 10 ARG H 1 1
4 6616 1 1 13 ARG HA H -4.410 -8.624 -7.775 1.00 . A A . 10 ARG HA 1 1
4 6617 1 1 13 ARG HB2 H -2.282 -8.534 -5.634 1.00 . A A . 10 ARG HB2 1 1
4 6618 1 1 13 ARG HB3 H -3.817 -9.383 -5.542 1.00 . A A . 10 ARG HB3 1 1
4 6619 1 1 13 ARG HD2 H -1.290 -10.656 -4.998 1.00 . A A . 10 ARG HD2 1 1
4 6620 1 1 13 ARG HD3 H -2.676 -11.722 -5.232 1.00 . A A . 10 ARG HD3 1 1
4 6621 1 1 13 ARG HE H -0.478 -11.914 -7.085 1.00 . A A . 10 ARG HE 1 1
4 6622 1 1 13 ARG HG2 H -3.105 -10.831 -7.380 1.00 . A A . 10 ARG HG2 1 1
4 6623 1 1 13 ARG HG3 H -1.557 -9.994 -7.425 1.00 . A A . 10 ARG HG3 1 1
4 6624 1 1 13 ARG HH11 H -2.148 -13.391 -4.304 1.00 . A A . 10 ARG HH11 1 1
4 6625 1 1 13 ARG HH12 H -1.342 -14.881 -4.463 1.00 . A A . 10 ARG HH12 1 1
4 6626 1 1 13 ARG HH21 H 0.624 -13.969 -7.262 1.00 . A A . 10 ARG HH21 1 1
4 6627 1 1 13 ARG HH22 H 0.286 -15.214 -6.172 1.00 . A A . 10 ARG HH22 1 1
4 6628 1 1 13 ARG N N -2.600 -7.781 -8.243 1.00 . A A . 10 ARG N 1 1
4 6629 1 1 13 ARG NE N -0.970 -12.247 -6.300 1.00 . A A . 10 ARG NE 1 1
4 6630 1 1 13 ARG NH1 N -1.468 -13.943 -4.797 1.00 . A A . 10 ARG NH1 1 1
4 6631 1 1 13 ARG NH2 N 0.098 -14.270 -6.462 1.00 . A A . 10 ARG NH2 1 1
4 6632 1 1 13 ARG O O -5.312 -6.756 -6.350 1.00 . A A . 10 ARG O 1 1
4 6633 1 1 14 ALA C C -4.407 -3.762 -6.782 1.00 . A A . 11 ALA C 1 1
4 6634 1 1 14 ALA CA C -3.564 -4.624 -5.833 1.00 . A A . 11 ALA CA 1 1
4 6635 1 1 14 ALA CB C -2.290 -3.902 -5.418 1.00 . A A . 11 ALA CB 1 1
4 6636 1 1 14 ALA H H -2.326 -6.040 -6.781 1.00 . A A . 11 ALA H 1 1
4 6637 1 1 14 ALA HA H -4.139 -4.836 -4.944 1.00 . A A . 11 ALA HA 1 1
4 6638 1 1 14 ALA HB1 H -1.703 -3.669 -6.294 1.00 . A A . 11 ALA HB1 1 1
4 6639 1 1 14 ALA HB2 H -1.714 -4.539 -4.764 1.00 . A A . 11 ALA HB2 1 1
4 6640 1 1 14 ALA HB3 H -2.542 -2.990 -4.898 1.00 . A A . 11 ALA HB3 1 1
4 6641 1 1 14 ALA N N -3.239 -5.900 -6.445 1.00 . A A . 11 ALA N 1 1
4 6642 1 1 14 ALA O O -5.211 -2.943 -6.341 1.00 . A A . 11 ALA O 1 1
4 6643 1 1 15 LEU C C -6.470 -3.640 -8.970 1.00 . A A . 12 LEU C 1 1
4 6644 1 1 15 LEU CA C -5.015 -3.265 -9.108 1.00 . A A . 12 LEU CA 1 1
4 6645 1 1 15 LEU CB C -4.563 -3.644 -10.536 1.00 . A A . 12 LEU CB 1 1
4 6646 1 1 15 LEU CD1 C -2.853 -3.963 -12.319 1.00 . A A . 12 LEU CD1 1 1
4 6647 1 1 15 LEU CD2 C -2.786 -1.924 -10.942 1.00 . A A . 12 LEU CD2 1 1
4 6648 1 1 15 LEU CG C -3.103 -3.399 -10.935 1.00 . A A . 12 LEU CG 1 1
4 6649 1 1 15 LEU H H -3.525 -4.601 -8.352 1.00 . A A . 12 LEU H 1 1
4 6650 1 1 15 LEU HA H -4.931 -2.202 -8.967 1.00 . A A . 12 LEU HA 1 1
4 6651 1 1 15 LEU HB2 H -4.756 -4.698 -10.664 1.00 . A A . 12 LEU HB2 1 1
4 6652 1 1 15 LEU HB3 H -5.197 -3.108 -11.228 1.00 . A A . 12 LEU HB3 1 1
4 6653 1 1 15 LEU HD11 H -3.123 -5.008 -12.350 1.00 . A A . 12 LEU HD11 1 1
4 6654 1 1 15 LEU HD12 H -1.804 -3.862 -12.553 1.00 . A A . 12 LEU HD12 1 1
4 6655 1 1 15 LEU HD13 H -3.437 -3.416 -13.045 1.00 . A A . 12 LEU HD13 1 1
4 6656 1 1 15 LEU HD21 H -3.415 -1.427 -11.666 1.00 . A A . 12 LEU HD21 1 1
4 6657 1 1 15 LEU HD22 H -1.748 -1.779 -11.200 1.00 . A A . 12 LEU HD22 1 1
4 6658 1 1 15 LEU HD23 H -2.976 -1.514 -9.962 1.00 . A A . 12 LEU HD23 1 1
4 6659 1 1 15 LEU HG H -2.446 -3.894 -10.236 1.00 . A A . 12 LEU HG 1 1
4 6660 1 1 15 LEU N N -4.232 -3.972 -8.086 1.00 . A A . 12 LEU N 1 1
4 6661 1 1 15 LEU O O -7.356 -2.796 -8.770 1.00 . A A . 12 LEU O 1 1
4 6662 1 1 16 LYS C C -8.633 -5.287 -7.607 1.00 . A A . 13 LYS C 1 1
4 6663 1 1 16 LYS CA C -8.033 -5.473 -8.987 1.00 . A A . 13 LYS CA 1 1
4 6664 1 1 16 LYS CB C -7.979 -6.963 -9.358 1.00 . A A . 13 LYS CB 1 1
4 6665 1 1 16 LYS CD C -7.405 -6.485 -11.790 1.00 . A A . 13 LYS CD 1 1
4 6666 1 1 16 LYS CE C -6.276 -6.553 -12.809 1.00 . A A . 13 LYS CE 1 1
4 6667 1 1 16 LYS CG C -7.047 -7.267 -10.535 1.00 . A A . 13 LYS CG 1 1
4 6668 1 1 16 LYS H H -5.926 -5.527 -9.032 1.00 . A A . 13 LYS H 1 1
4 6669 1 1 16 LYS HA H -8.635 -4.948 -9.710 1.00 . A A . 13 LYS HA 1 1
4 6670 1 1 16 LYS HB2 H -7.636 -7.521 -8.498 1.00 . A A . 13 LYS HB2 1 1
4 6671 1 1 16 LYS HB3 H -8.974 -7.296 -9.618 1.00 . A A . 13 LYS HB3 1 1
4 6672 1 1 16 LYS HD2 H -8.299 -6.909 -12.222 1.00 . A A . 13 LYS HD2 1 1
4 6673 1 1 16 LYS HD3 H -7.582 -5.451 -11.529 1.00 . A A . 13 LYS HD3 1 1
4 6674 1 1 16 LYS HE2 H -5.413 -6.072 -12.368 1.00 . A A . 13 LYS HE2 1 1
4 6675 1 1 16 LYS HE3 H -6.045 -7.586 -13.012 1.00 . A A . 13 LYS HE3 1 1
4 6676 1 1 16 LYS HG2 H -6.036 -7.013 -10.252 1.00 . A A . 13 LYS HG2 1 1
4 6677 1 1 16 LYS HG3 H -7.098 -8.323 -10.753 1.00 . A A . 13 LYS HG3 1 1
4 6678 1 1 16 LYS HZ1 H -6.802 -4.848 -13.916 1.00 . A A . 13 LYS HZ1 1 1
4 6679 1 1 16 LYS HZ2 H -7.470 -6.265 -14.498 1.00 . A A . 13 LYS HZ2 1 1
4 6680 1 1 16 LYS HZ3 H -5.849 -5.943 -14.766 1.00 . A A . 13 LYS HZ3 1 1
4 6681 1 1 16 LYS N N -6.698 -4.922 -9.004 1.00 . A A . 13 LYS N 1 1
4 6682 1 1 16 LYS NZ N -6.616 -5.857 -14.065 1.00 . A A . 13 LYS NZ 1 1
4 6683 1 1 16 LYS O O -9.847 -5.293 -7.440 1.00 . A A . 13 LYS O 1 1
4 6684 1 1 17 GLU C C -8.887 -3.601 -5.067 1.00 . A A . 14 GLU C 1 1
4 6685 1 1 17 GLU CA C -8.098 -4.892 -5.274 1.00 . A A . 14 GLU CA 1 1
4 6686 1 1 17 GLU CB C -6.838 -4.834 -4.462 1.00 . A A . 14 GLU CB 1 1
4 6687 1 1 17 GLU CD C -7.073 -7.010 -3.193 1.00 . A A . 14 GLU CD 1 1
4 6688 1 1 17 GLU CG C -6.932 -5.507 -3.112 1.00 . A A . 14 GLU CG 1 1
4 6689 1 1 17 GLU H H -6.811 -5.006 -6.896 1.00 . A A . 14 GLU H 1 1
4 6690 1 1 17 GLU HA H -8.680 -5.741 -4.949 1.00 . A A . 14 GLU HA 1 1
4 6691 1 1 17 GLU HB2 H -6.045 -5.260 -5.058 1.00 . A A . 14 GLU HB2 1 1
4 6692 1 1 17 GLU HB3 H -6.603 -3.790 -4.309 1.00 . A A . 14 GLU HB3 1 1
4 6693 1 1 17 GLU HG2 H -6.035 -5.286 -2.553 1.00 . A A . 14 GLU HG2 1 1
4 6694 1 1 17 GLU HG3 H -7.786 -5.104 -2.586 1.00 . A A . 14 GLU HG3 1 1
4 6695 1 1 17 GLU N N -7.758 -5.058 -6.651 1.00 . A A . 14 GLU N 1 1
4 6696 1 1 17 GLU O O -9.929 -3.616 -4.427 1.00 . A A . 14 GLU O 1 1
4 6697 1 1 17 GLU OE1 O -6.039 -7.710 -3.293 1.00 . A A . 14 GLU OE1 1 1
4 6698 1 1 17 GLU OE2 O -8.206 -7.534 -3.143 1.00 . A A . 14 GLU OE2 1 1
4 6699 1 1 18 TRP C C -10.467 -1.272 -6.202 1.00 . A A . 15 TRP C 1 1
4 6700 1 1 18 TRP CA C -9.165 -1.222 -5.434 1.00 . A A . 15 TRP CA 1 1
4 6701 1 1 18 TRP CB C -8.352 0.075 -5.792 1.00 . A A . 15 TRP CB 1 1
4 6702 1 1 18 TRP CD1 C -9.139 0.829 -8.149 1.00 . A A . 15 TRP CD1 1 1
4 6703 1 1 18 TRP CD2 C -6.955 0.386 -8.020 1.00 . A A . 15 TRP CD2 1 1
4 6704 1 1 18 TRP CE2 C -7.271 0.766 -9.342 1.00 . A A . 15 TRP CE2 1 1
4 6705 1 1 18 TRP CE3 C -5.638 0.074 -7.714 1.00 . A A . 15 TRP CE3 1 1
4 6706 1 1 18 TRP CG C -8.173 0.397 -7.274 1.00 . A A . 15 TRP CG 1 1
4 6707 1 1 18 TRP CH2 C -5.036 0.537 -10.007 1.00 . A A . 15 TRP CH2 1 1
4 6708 1 1 18 TRP CZ2 C -6.314 0.845 -10.340 1.00 . A A . 15 TRP CZ2 1 1
4 6709 1 1 18 TRP CZ3 C -4.692 0.157 -8.710 1.00 . A A . 15 TRP CZ3 1 1
4 6710 1 1 18 TRP H H -7.629 -2.485 -6.219 1.00 . A A . 15 TRP H 1 1
4 6711 1 1 18 TRP HA H -9.410 -1.210 -4.381 1.00 . A A . 15 TRP HA 1 1
4 6712 1 1 18 TRP HB2 H -8.857 0.921 -5.350 1.00 . A A . 15 TRP HB2 1 1
4 6713 1 1 18 TRP HB3 H -7.371 -0.003 -5.345 1.00 . A A . 15 TRP HB3 1 1
4 6714 1 1 18 TRP HD1 H -10.179 0.955 -7.887 1.00 . A A . 15 TRP HD1 1 1
4 6715 1 1 18 TRP HE1 H -9.100 1.305 -10.192 1.00 . A A . 15 TRP HE1 1 1
4 6716 1 1 18 TRP HE3 H -5.351 -0.225 -6.716 1.00 . A A . 15 TRP HE3 1 1
4 6717 1 1 18 TRP HH2 H -4.258 0.585 -10.754 1.00 . A A . 15 TRP HH2 1 1
4 6718 1 1 18 TRP HZ2 H -6.559 1.136 -11.351 1.00 . A A . 15 TRP HZ2 1 1
4 6719 1 1 18 TRP HZ3 H -3.663 -0.075 -8.487 1.00 . A A . 15 TRP HZ3 1 1
4 6720 1 1 18 TRP N N -8.431 -2.472 -5.652 1.00 . A A . 15 TRP N 1 1
4 6721 1 1 18 TRP NE1 N -8.608 1.023 -9.390 1.00 . A A . 15 TRP NE1 1 1
4 6722 1 1 18 TRP O O -11.440 -0.595 -5.875 1.00 . A A . 15 TRP O 1 1
4 6723 1 1 19 ARG C C -12.716 -3.116 -7.456 1.00 . A A . 16 ARG C 1 1
4 6724 1 1 19 ARG CA C -11.617 -2.238 -8.091 1.00 . A A . 16 ARG CA 1 1
4 6725 1 1 19 ARG CB C -11.160 -2.793 -9.442 1.00 . A A . 16 ARG CB 1 1
4 6726 1 1 19 ARG CD C -9.580 -2.490 -11.423 1.00 . A A . 16 ARG CD 1 1
4 6727 1 1 19 ARG CG C -10.042 -1.967 -10.067 1.00 . A A . 16 ARG CG 1 1
4 6728 1 1 19 ARG CZ C -10.462 -2.121 -13.731 1.00 . A A . 16 ARG CZ 1 1
4 6729 1 1 19 ARG H H -9.655 -2.620 -7.383 1.00 . A A . 16 ARG H 1 1
4 6730 1 1 19 ARG HA H -12.011 -1.243 -8.245 1.00 . A A . 16 ARG HA 1 1
4 6731 1 1 19 ARG HB2 H -10.801 -3.802 -9.301 1.00 . A A . 16 ARG HB2 1 1
4 6732 1 1 19 ARG HB3 H -12.000 -2.801 -10.121 1.00 . A A . 16 ARG HB3 1 1
4 6733 1 1 19 ARG HD2 H -8.767 -1.863 -11.753 1.00 . A A . 16 ARG HD2 1 1
4 6734 1 1 19 ARG HD3 H -9.216 -3.500 -11.306 1.00 . A A . 16 ARG HD3 1 1
4 6735 1 1 19 ARG HE H -11.551 -2.648 -12.112 1.00 . A A . 16 ARG HE 1 1
4 6736 1 1 19 ARG HG2 H -10.365 -0.943 -10.165 1.00 . A A . 16 ARG HG2 1 1
4 6737 1 1 19 ARG HG3 H -9.204 -1.988 -9.386 1.00 . A A . 16 ARG HG3 1 1
4 6738 1 1 19 ARG HH11 H -8.421 -1.933 -13.622 1.00 . A A . 16 ARG HH11 1 1
4 6739 1 1 19 ARG HH12 H -9.072 -1.615 -15.157 1.00 . A A . 16 ARG HH12 1 1
4 6740 1 1 19 ARG HH21 H -12.439 -2.248 -14.230 1.00 . A A . 16 ARG HH21 1 1
4 6741 1 1 19 ARG HH22 H -11.415 -1.795 -15.513 1.00 . A A . 16 ARG HH22 1 1
4 6742 1 1 19 ARG N N -10.475 -2.101 -7.218 1.00 . A A . 16 ARG N 1 1
4 6743 1 1 19 ARG NE N -10.643 -2.445 -12.436 1.00 . A A . 16 ARG NE 1 1
4 6744 1 1 19 ARG NH1 N -9.238 -1.878 -14.200 1.00 . A A . 16 ARG NH1 1 1
4 6745 1 1 19 ARG NH2 N -11.507 -2.056 -14.548 1.00 . A A . 16 ARG NH2 1 1
4 6746 1 1 19 ARG O O -13.877 -3.050 -7.850 1.00 . A A . 16 ARG O 1 1
4 6747 1 1 20 LYS C C -13.826 -4.166 -4.468 1.00 . A A . 17 LYS C 1 1
4 6748 1 1 20 LYS CA C -13.323 -4.778 -5.779 1.00 . A A . 17 LYS CA 1 1
4 6749 1 1 20 LYS CB C -12.770 -6.229 -5.599 1.00 . A A . 17 LYS CB 1 1
4 6750 1 1 20 LYS CD C -11.412 -6.227 -3.415 1.00 . A A . 17 LYS CD 1 1
4 6751 1 1 20 LYS CE C -11.693 -7.570 -2.764 1.00 . A A . 17 LYS CE 1 1
4 6752 1 1 20 LYS CG C -11.391 -6.331 -4.940 1.00 . A A . 17 LYS CG 1 1
4 6753 1 1 20 LYS H H -11.416 -3.923 -6.156 1.00 . A A . 17 LYS H 1 1
4 6754 1 1 20 LYS HA H -14.176 -4.821 -6.440 1.00 . A A . 17 LYS HA 1 1
4 6755 1 1 20 LYS HB2 H -13.467 -6.783 -4.989 1.00 . A A . 17 LYS HB2 1 1
4 6756 1 1 20 LYS HB3 H -12.718 -6.702 -6.569 1.00 . A A . 17 LYS HB3 1 1
4 6757 1 1 20 LYS HD2 H -10.451 -5.870 -3.074 1.00 . A A . 17 LYS HD2 1 1
4 6758 1 1 20 LYS HD3 H -12.180 -5.524 -3.126 1.00 . A A . 17 LYS HD3 1 1
4 6759 1 1 20 LYS HE2 H -11.729 -7.437 -1.692 1.00 . A A . 17 LYS HE2 1 1
4 6760 1 1 20 LYS HE3 H -12.644 -7.942 -3.113 1.00 . A A . 17 LYS HE3 1 1
4 6761 1 1 20 LYS HG2 H -10.939 -7.271 -5.212 1.00 . A A . 17 LYS HG2 1 1
4 6762 1 1 20 LYS HG3 H -10.783 -5.530 -5.335 1.00 . A A . 17 LYS HG3 1 1
4 6763 1 1 20 LYS HZ1 H -9.688 -8.137 -2.970 1.00 . A A . 17 LYS HZ1 1 1
4 6764 1 1 20 LYS HZ2 H -10.703 -8.906 -4.073 1.00 . A A . 17 LYS HZ2 1 1
4 6765 1 1 20 LYS HZ3 H -10.696 -9.376 -2.455 1.00 . A A . 17 LYS HZ3 1 1
4 6766 1 1 20 LYS N N -12.352 -3.911 -6.453 1.00 . A A . 17 LYS N 1 1
4 6767 1 1 20 LYS NZ N -10.638 -8.560 -3.096 1.00 . A A . 17 LYS NZ 1 1
4 6768 1 1 20 LYS O O -14.706 -4.722 -3.804 1.00 . A A . 17 LYS O 1 1
4 6769 1 1 21 LEU C C -14.420 -1.048 -3.222 1.00 . A A . 18 LEU C 1 1
4 6770 1 1 21 LEU CA C -13.694 -2.349 -2.899 1.00 . A A . 18 LEU CA 1 1
4 6771 1 1 21 LEU CB C -12.506 -2.170 -1.909 1.00 . A A . 18 LEU CB 1 1
4 6772 1 1 21 LEU CD1 C -11.370 -0.010 -2.637 1.00 . A A . 18 LEU CD1 1 1
4 6773 1 1 21 LEU CD2 C -10.059 -1.787 -1.518 1.00 . A A . 18 LEU CD2 1 1
4 6774 1 1 21 LEU CG C -11.218 -1.502 -2.432 1.00 . A A . 18 LEU CG 1 1
4 6775 1 1 21 LEU H H -12.597 -2.615 -4.680 1.00 . A A . 18 LEU H 1 1
4 6776 1 1 21 LEU HA H -14.423 -3.001 -2.445 1.00 . A A . 18 LEU HA 1 1
4 6777 1 1 21 LEU HB2 H -12.861 -1.579 -1.078 1.00 . A A . 18 LEU HB2 1 1
4 6778 1 1 21 LEU HB3 H -12.248 -3.148 -1.532 1.00 . A A . 18 LEU HB3 1 1
4 6779 1 1 21 LEU HD11 H -11.638 0.458 -1.700 1.00 . A A . 18 LEU HD11 1 1
4 6780 1 1 21 LEU HD12 H -12.140 0.181 -3.370 1.00 . A A . 18 LEU HD12 1 1
4 6781 1 1 21 LEU HD13 H -10.431 0.397 -2.981 1.00 . A A . 18 LEU HD13 1 1
4 6782 1 1 21 LEU HD21 H -10.268 -1.392 -0.535 1.00 . A A . 18 LEU HD21 1 1
4 6783 1 1 21 LEU HD22 H -9.171 -1.322 -1.920 1.00 . A A . 18 LEU HD22 1 1
4 6784 1 1 21 LEU HD23 H -9.906 -2.854 -1.456 1.00 . A A . 18 LEU HD23 1 1
4 6785 1 1 21 LEU HG H -10.994 -1.942 -3.391 1.00 . A A . 18 LEU HG 1 1
4 6786 1 1 21 LEU N N -13.279 -3.026 -4.108 1.00 . A A . 18 LEU N 1 1
4 6787 1 1 21 LEU O O -14.591 -0.706 -4.407 1.00 . A A . 18 LEU O 1 1
4 6788 1 1 22 GLY C C -14.849 1.967 -3.093 1.00 . A A . 19 GLY C 1 1
4 6789 1 1 22 GLY CA C -15.607 0.877 -2.353 1.00 . A A . 19 GLY CA 1 1
4 6790 1 1 22 GLY H H -14.673 -0.683 -1.291 1.00 . A A . 19 GLY H 1 1
4 6791 1 1 22 GLY HA2 H -16.525 0.668 -2.883 1.00 . A A . 19 GLY HA2 1 1
4 6792 1 1 22 GLY HA3 H -15.846 1.236 -1.363 1.00 . A A . 19 GLY HA3 1 1
4 6793 1 1 22 GLY N N -14.857 -0.353 -2.193 1.00 . A A . 19 GLY N 1 1
4 6794 1 1 22 GLY O O -13.648 2.172 -2.871 1.00 . A A . 19 GLY O 1 1
4 6795 1 1 23 SER C C -14.535 4.900 -3.868 1.00 . A A . 20 SER C 1 1
4 6796 1 1 23 SER CA C -14.950 3.711 -4.744 1.00 . A A . 20 SER CA 1 1
4 6797 1 1 23 SER CB C -15.901 4.136 -5.884 1.00 . A A . 20 SER CB 1 1
4 6798 1 1 23 SER H H -16.515 2.524 -4.016 1.00 . A A . 20 SER H 1 1
4 6799 1 1 23 SER HA H -14.060 3.281 -5.177 1.00 . A A . 20 SER HA 1 1
4 6800 1 1 23 SER HB2 H -16.264 3.254 -6.392 1.00 . A A . 20 SER HB2 1 1
4 6801 1 1 23 SER HB3 H -16.738 4.678 -5.468 1.00 . A A . 20 SER HB3 1 1
4 6802 1 1 23 SER HG H -15.183 5.857 -6.463 1.00 . A A . 20 SER HG 1 1
4 6803 1 1 23 SER N N -15.550 2.687 -3.937 1.00 . A A . 20 SER N 1 1
4 6804 1 1 23 SER O O -13.488 5.503 -4.093 1.00 . A A . 20 SER O 1 1
4 6805 1 1 23 SER OG O -15.240 4.967 -6.838 1.00 . A A . 20 SER OG 1 1
4 6806 1 1 24 THR C C -13.756 5.837 -1.109 1.00 . A A . 21 THR C 1 1
4 6807 1 1 24 THR CA C -14.977 6.270 -1.934 1.00 . A A . 21 THR CA 1 1
4 6808 1 1 24 THR CB C -16.147 6.550 -0.985 1.00 . A A . 21 THR CB 1 1
4 6809 1 1 24 THR CG2 C -15.987 7.903 -0.307 1.00 . A A . 21 THR CG2 1 1
4 6810 1 1 24 THR H H -16.137 4.682 -2.668 1.00 . A A . 21 THR H 1 1
4 6811 1 1 24 THR HA H -14.747 7.155 -2.508 1.00 . A A . 21 THR HA 1 1
4 6812 1 1 24 THR HB H -16.148 5.774 -0.236 1.00 . A A . 21 THR HB 1 1
4 6813 1 1 24 THR HG1 H -18.039 6.186 -1.109 1.00 . A A . 21 THR HG1 1 1
4 6814 1 1 24 THR HG21 H -15.072 7.912 0.267 1.00 . A A . 21 THR HG21 1 1
4 6815 1 1 24 THR HG22 H -16.827 8.081 0.348 1.00 . A A . 21 THR HG22 1 1
4 6816 1 1 24 THR HG23 H -15.946 8.679 -1.057 1.00 . A A . 21 THR HG23 1 1
4 6817 1 1 24 THR N N -15.314 5.191 -2.838 1.00 . A A . 21 THR N 1 1
4 6818 1 1 24 THR O O -12.873 6.642 -0.787 1.00 . A A . 21 THR O 1 1
4 6819 1 1 24 THR OG1 O -17.383 6.537 -1.725 1.00 . A A . 21 THR OG1 1 1
4 6820 1 1 25 VAL C C -11.303 4.097 -0.818 1.00 . A A . 22 VAL C 1 1
4 6821 1 1 25 VAL CA C -12.619 3.937 -0.070 1.00 . A A . 22 VAL CA 1 1
4 6822 1 1 25 VAL CB C -12.887 2.435 0.224 1.00 . A A . 22 VAL CB 1 1
4 6823 1 1 25 VAL CG1 C -11.687 1.788 0.899 1.00 . A A . 22 VAL CG1 1 1
4 6824 1 1 25 VAL CG2 C -14.120 2.273 1.099 1.00 . A A . 22 VAL CG2 1 1
4 6825 1 1 25 VAL H H -14.454 3.978 -1.113 1.00 . A A . 22 VAL H 1 1
4 6826 1 1 25 VAL HA H -12.528 4.458 0.871 1.00 . A A . 22 VAL HA 1 1
4 6827 1 1 25 VAL HB H -13.067 1.929 -0.714 1.00 . A A . 22 VAL HB 1 1
4 6828 1 1 25 VAL HG11 H -11.900 0.746 1.092 1.00 . A A . 22 VAL HG11 1 1
4 6829 1 1 25 VAL HG12 H -11.494 2.291 1.834 1.00 . A A . 22 VAL HG12 1 1
4 6830 1 1 25 VAL HG13 H -10.821 1.869 0.260 1.00 . A A . 22 VAL HG13 1 1
4 6831 1 1 25 VAL HG21 H -13.968 2.800 2.030 1.00 . A A . 22 VAL HG21 1 1
4 6832 1 1 25 VAL HG22 H -14.276 1.225 1.308 1.00 . A A . 22 VAL HG22 1 1
4 6833 1 1 25 VAL HG23 H -14.984 2.676 0.591 1.00 . A A . 22 VAL HG23 1 1
4 6834 1 1 25 VAL N N -13.709 4.541 -0.811 1.00 . A A . 22 VAL N 1 1
4 6835 1 1 25 VAL O O -10.310 4.551 -0.243 1.00 . A A . 22 VAL O 1 1
4 6836 1 1 26 ARG C C -9.594 5.298 -3.017 1.00 . A A . 23 ARG C 1 1
4 6837 1 1 26 ARG CA C -10.084 3.861 -2.896 1.00 . A A . 23 ARG CA 1 1
4 6838 1 1 26 ARG CB C -10.208 3.211 -4.292 1.00 . A A . 23 ARG CB 1 1
4 6839 1 1 26 ARG CD C -11.113 3.261 -6.621 1.00 . A A . 23 ARG CD 1 1
4 6840 1 1 26 ARG CG C -11.133 3.921 -5.261 1.00 . A A . 23 ARG CG 1 1
4 6841 1 1 26 ARG CZ C -11.537 4.391 -8.814 1.00 . A A . 23 ARG CZ 1 1
4 6842 1 1 26 ARG H H -12.142 3.451 -2.515 1.00 . A A . 23 ARG H 1 1
4 6843 1 1 26 ARG HA H -9.336 3.324 -2.334 1.00 . A A . 23 ARG HA 1 1
4 6844 1 1 26 ARG HB2 H -9.228 3.174 -4.742 1.00 . A A . 23 ARG HB2 1 1
4 6845 1 1 26 ARG HB3 H -10.565 2.199 -4.166 1.00 . A A . 23 ARG HB3 1 1
4 6846 1 1 26 ARG HD2 H -10.097 3.217 -6.984 1.00 . A A . 23 ARG HD2 1 1
4 6847 1 1 26 ARG HD3 H -11.482 2.253 -6.508 1.00 . A A . 23 ARG HD3 1 1
4 6848 1 1 26 ARG HE H -12.896 4.067 -7.333 1.00 . A A . 23 ARG HE 1 1
4 6849 1 1 26 ARG HG2 H -12.138 3.901 -4.868 1.00 . A A . 23 ARG HG2 1 1
4 6850 1 1 26 ARG HG3 H -10.808 4.947 -5.363 1.00 . A A . 23 ARG HG3 1 1
4 6851 1 1 26 ARG HH11 H -9.540 3.996 -8.517 1.00 . A A . 23 ARG HH11 1 1
4 6852 1 1 26 ARG HH12 H -9.872 4.697 -10.023 1.00 . A A . 23 ARG HH12 1 1
4 6853 1 1 26 ARG HH21 H -13.394 4.966 -9.453 1.00 . A A . 23 ARG HH21 1 1
4 6854 1 1 26 ARG HH22 H -12.146 5.187 -10.589 1.00 . A A . 23 ARG HH22 1 1
4 6855 1 1 26 ARG N N -11.307 3.774 -2.109 1.00 . A A . 23 ARG N 1 1
4 6856 1 1 26 ARG NE N -11.953 3.962 -7.601 1.00 . A A . 23 ARG NE 1 1
4 6857 1 1 26 ARG NH1 N -10.231 4.347 -9.147 1.00 . A A . 23 ARG NH1 1 1
4 6858 1 1 26 ARG NH2 N -12.417 4.887 -9.671 1.00 . A A . 23 ARG NH2 1 1
4 6859 1 1 26 ARG O O -8.398 5.539 -3.043 1.00 . A A . 23 ARG O 1 1
4 6860 1 1 27 GLU C C -9.533 8.182 -1.877 1.00 . A A . 24 GLU C 1 1
4 6861 1 1 27 GLU CA C -10.116 7.638 -3.174 1.00 . A A . 24 GLU CA 1 1
4 6862 1 1 27 GLU CB C -11.230 8.512 -3.744 1.00 . A A . 24 GLU CB 1 1
4 6863 1 1 27 GLU CD C -12.487 9.036 -5.876 1.00 . A A . 24 GLU CD 1 1
4 6864 1 1 27 GLU CG C -11.674 8.032 -5.112 1.00 . A A . 24 GLU CG 1 1
4 6865 1 1 27 GLU H H -11.464 6.024 -3.004 1.00 . A A . 24 GLU H 1 1
4 6866 1 1 27 GLU HA H -9.298 7.624 -3.879 1.00 . A A . 24 GLU HA 1 1
4 6867 1 1 27 GLU HB2 H -12.077 8.495 -3.074 1.00 . A A . 24 GLU HB2 1 1
4 6868 1 1 27 GLU HB3 H -10.870 9.525 -3.842 1.00 . A A . 24 GLU HB3 1 1
4 6869 1 1 27 GLU HG2 H -10.805 7.769 -5.694 1.00 . A A . 24 GLU HG2 1 1
4 6870 1 1 27 GLU HG3 H -12.277 7.147 -4.960 1.00 . A A . 24 GLU HG3 1 1
4 6871 1 1 27 GLU N N -10.513 6.254 -3.049 1.00 . A A . 24 GLU N 1 1
4 6872 1 1 27 GLU O O -8.659 9.040 -1.904 1.00 . A A . 24 GLU O 1 1
4 6873 1 1 27 GLU OE1 O -11.888 9.923 -6.534 1.00 . A A . 24 GLU OE1 1 1
4 6874 1 1 27 GLU OE2 O -13.722 8.937 -5.884 1.00 . A A . 24 GLU OE2 1 1
4 6875 1 1 28 GLN C C -7.955 7.501 0.583 1.00 . A A . 25 GLN C 1 1
4 6876 1 1 28 GLN CA C -9.398 8.007 0.542 1.00 . A A . 25 GLN CA 1 1
4 6877 1 1 28 GLN CB C -10.190 7.397 1.699 1.00 . A A . 25 GLN CB 1 1
4 6878 1 1 28 GLN CD C -12.344 7.239 2.989 1.00 . A A . 25 GLN CD 1 1
4 6879 1 1 28 GLN CG C -11.610 7.912 1.844 1.00 . A A . 25 GLN CG 1 1
4 6880 1 1 28 GLN H H -10.734 7.019 -0.784 1.00 . A A . 25 GLN H 1 1
4 6881 1 1 28 GLN HA H -9.397 9.084 0.624 1.00 . A A . 25 GLN HA 1 1
4 6882 1 1 28 GLN HB2 H -10.241 6.328 1.551 1.00 . A A . 25 GLN HB2 1 1
4 6883 1 1 28 GLN HB3 H -9.663 7.590 2.620 1.00 . A A . 25 GLN HB3 1 1
4 6884 1 1 28 GLN HE21 H -13.067 5.907 1.753 1.00 . A A . 25 GLN HE21 1 1
4 6885 1 1 28 GLN HE22 H -13.508 5.703 3.417 1.00 . A A . 25 GLN HE22 1 1
4 6886 1 1 28 GLN HG2 H -11.579 8.977 2.017 1.00 . A A . 25 GLN HG2 1 1
4 6887 1 1 28 GLN HG3 H -12.143 7.714 0.927 1.00 . A A . 25 GLN HG3 1 1
4 6888 1 1 28 GLN N N -9.987 7.653 -0.746 1.00 . A A . 25 GLN N 1 1
4 6889 1 1 28 GLN NE2 N -13.048 6.184 2.690 1.00 . A A . 25 GLN NE2 1 1
4 6890 1 1 28 GLN O O -7.037 8.207 1.018 1.00 . A A . 25 GLN O 1 1
4 6891 1 1 28 GLN OE1 O -12.295 7.698 4.132 1.00 . A A . 25 GLN OE1 1 1
4 6892 1 1 29 LEU C C -5.528 6.483 -0.907 1.00 . A A . 26 LEU C 1 1
4 6893 1 1 29 LEU CA C -6.454 5.662 -0.023 1.00 . A A . 26 LEU CA 1 1
4 6894 1 1 29 LEU CB C -6.572 4.236 -0.567 1.00 . A A . 26 LEU CB 1 1
4 6895 1 1 29 LEU CD1 C -7.518 1.930 -0.420 1.00 . A A . 26 LEU CD1 1 1
4 6896 1 1 29 LEU CD2 C -6.576 2.996 1.616 1.00 . A A . 26 LEU CD2 1 1
4 6897 1 1 29 LEU CG C -7.328 3.237 0.314 1.00 . A A . 26 LEU CG 1 1
4 6898 1 1 29 LEU H H -8.553 5.789 -0.240 1.00 . A A . 26 LEU H 1 1
4 6899 1 1 29 LEU HA H -6.034 5.622 0.972 1.00 . A A . 26 LEU HA 1 1
4 6900 1 1 29 LEU HB2 H -7.076 4.290 -1.521 1.00 . A A . 26 LEU HB2 1 1
4 6901 1 1 29 LEU HB3 H -5.576 3.854 -0.733 1.00 . A A . 26 LEU HB3 1 1
4 6902 1 1 29 LEU HD11 H -8.079 2.091 -1.327 1.00 . A A . 26 LEU HD11 1 1
4 6903 1 1 29 LEU HD12 H -8.056 1.238 0.213 1.00 . A A . 26 LEU HD12 1 1
4 6904 1 1 29 LEU HD13 H -6.556 1.507 -0.665 1.00 . A A . 26 LEU HD13 1 1
4 6905 1 1 29 LEU HD21 H -7.110 2.267 2.208 1.00 . A A . 26 LEU HD21 1 1
4 6906 1 1 29 LEU HD22 H -6.507 3.920 2.171 1.00 . A A . 26 LEU HD22 1 1
4 6907 1 1 29 LEU HD23 H -5.583 2.629 1.404 1.00 . A A . 26 LEU HD23 1 1
4 6908 1 1 29 LEU HG H -8.302 3.635 0.552 1.00 . A A . 26 LEU HG 1 1
4 6909 1 1 29 LEU N N -7.767 6.287 0.073 1.00 . A A . 26 LEU N 1 1
4 6910 1 1 29 LEU O O -4.359 6.645 -0.593 1.00 . A A . 26 LEU O 1 1
4 6911 1 1 30 LYS C C -4.699 9.082 -2.219 1.00 . A A . 27 LYS C 1 1
4 6912 1 1 30 LYS CA C -5.310 7.873 -2.915 1.00 . A A . 27 LYS CA 1 1
4 6913 1 1 30 LYS CB C -6.160 8.325 -4.104 1.00 . A A . 27 LYS CB 1 1
4 6914 1 1 30 LYS CD C -7.457 7.689 -6.180 1.00 . A A . 27 LYS CD 1 1
4 6915 1 1 30 LYS CE C -6.742 8.727 -7.033 1.00 . A A . 27 LYS CE 1 1
4 6916 1 1 30 LYS CG C -6.581 7.193 -5.033 1.00 . A A . 27 LYS CG 1 1
4 6917 1 1 30 LYS H H -7.022 6.856 -2.173 1.00 . A A . 27 LYS H 1 1
4 6918 1 1 30 LYS HA H -4.499 7.264 -3.286 1.00 . A A . 27 LYS HA 1 1
4 6919 1 1 30 LYS HB2 H -7.051 8.809 -3.731 1.00 . A A . 27 LYS HB2 1 1
4 6920 1 1 30 LYS HB3 H -5.586 9.038 -4.675 1.00 . A A . 27 LYS HB3 1 1
4 6921 1 1 30 LYS HD2 H -7.725 6.852 -6.808 1.00 . A A . 27 LYS HD2 1 1
4 6922 1 1 30 LYS HD3 H -8.355 8.129 -5.770 1.00 . A A . 27 LYS HD3 1 1
4 6923 1 1 30 LYS HE2 H -6.529 9.596 -6.428 1.00 . A A . 27 LYS HE2 1 1
4 6924 1 1 30 LYS HE3 H -5.813 8.310 -7.393 1.00 . A A . 27 LYS HE3 1 1
4 6925 1 1 30 LYS HG2 H -5.696 6.735 -5.448 1.00 . A A . 27 LYS HG2 1 1
4 6926 1 1 30 LYS HG3 H -7.129 6.459 -4.459 1.00 . A A . 27 LYS HG3 1 1
4 6927 1 1 30 LYS HZ1 H -7.056 9.858 -8.757 1.00 . A A . 27 LYS HZ1 1 1
4 6928 1 1 30 LYS HZ2 H -8.451 9.569 -7.851 1.00 . A A . 27 LYS HZ2 1 1
4 6929 1 1 30 LYS HZ3 H -7.802 8.343 -8.792 1.00 . A A . 27 LYS HZ3 1 1
4 6930 1 1 30 LYS N N -6.076 7.037 -1.987 1.00 . A A . 27 LYS N 1 1
4 6931 1 1 30 LYS NZ N -7.555 9.154 -8.179 1.00 . A A . 27 LYS NZ 1 1
4 6932 1 1 30 LYS O O -3.622 9.525 -2.584 1.00 . A A . 27 LYS O 1 1
4 6933 1 1 31 LYS C C -3.700 10.304 0.449 1.00 . A A . 28 LYS C 1 1
4 6934 1 1 31 LYS CA C -4.821 10.725 -0.464 1.00 . A A . 28 LYS CA 1 1
4 6935 1 1 31 LYS CB C -5.887 11.563 0.252 1.00 . A A . 28 LYS CB 1 1
4 6936 1 1 31 LYS CD C -7.361 11.905 -1.771 1.00 . A A . 28 LYS CD 1 1
4 6937 1 1 31 LYS CE C -7.428 12.774 -3.005 1.00 . A A . 28 LYS CE 1 1
4 6938 1 1 31 LYS CG C -6.554 12.568 -0.676 1.00 . A A . 28 LYS CG 1 1
4 6939 1 1 31 LYS H H -6.234 9.211 -0.956 1.00 . A A . 28 LYS H 1 1
4 6940 1 1 31 LYS HA H -4.360 11.339 -1.224 1.00 . A A . 28 LYS HA 1 1
4 6941 1 1 31 LYS HB2 H -6.644 10.901 0.646 1.00 . A A . 28 LYS HB2 1 1
4 6942 1 1 31 LYS HB3 H -5.425 12.102 1.065 1.00 . A A . 28 LYS HB3 1 1
4 6943 1 1 31 LYS HD2 H -6.897 10.963 -2.027 1.00 . A A . 28 LYS HD2 1 1
4 6944 1 1 31 LYS HD3 H -8.363 11.726 -1.409 1.00 . A A . 28 LYS HD3 1 1
4 6945 1 1 31 LYS HE2 H -6.418 12.865 -3.377 1.00 . A A . 28 LYS HE2 1 1
4 6946 1 1 31 LYS HE3 H -8.029 12.266 -3.742 1.00 . A A . 28 LYS HE3 1 1
4 6947 1 1 31 LYS HG2 H -7.211 13.196 -0.093 1.00 . A A . 28 LYS HG2 1 1
4 6948 1 1 31 LYS HG3 H -5.785 13.177 -1.125 1.00 . A A . 28 LYS HG3 1 1
4 6949 1 1 31 LYS HZ1 H -8.019 14.655 -3.626 1.00 . A A . 28 LYS HZ1 1 1
4 6950 1 1 31 LYS HZ2 H -7.394 14.656 -2.068 1.00 . A A . 28 LYS HZ2 1 1
4 6951 1 1 31 LYS HZ3 H -8.949 14.072 -2.354 1.00 . A A . 28 LYS HZ3 1 1
4 6952 1 1 31 LYS N N -5.366 9.597 -1.205 1.00 . A A . 28 LYS N 1 1
4 6953 1 1 31 LYS NZ N -7.985 14.120 -2.735 1.00 . A A . 28 LYS NZ 1 1
4 6954 1 1 31 LYS O O -2.749 11.038 0.653 1.00 . A A . 28 LYS O 1 1
4 6955 1 1 32 LYS C C -1.528 8.166 0.876 1.00 . A A . 29 LYS C 1 1
4 6956 1 1 32 LYS CA C -2.687 8.559 1.746 1.00 . A A . 29 LYS CA 1 1
4 6957 1 1 32 LYS CB C -3.151 7.405 2.659 1.00 . A A . 29 LYS CB 1 1
4 6958 1 1 32 LYS CD C -4.996 8.788 3.677 1.00 . A A . 29 LYS CD 1 1
4 6959 1 1 32 LYS CE C -5.386 9.580 4.891 1.00 . A A . 29 LYS CE 1 1
4 6960 1 1 32 LYS CG C -3.805 7.889 3.951 1.00 . A A . 29 LYS CG 1 1
4 6961 1 1 32 LYS H H -4.540 8.528 0.718 1.00 . A A . 29 LYS H 1 1
4 6962 1 1 32 LYS HA H -2.355 9.382 2.362 1.00 . A A . 29 LYS HA 1 1
4 6963 1 1 32 LYS HB2 H -3.864 6.800 2.121 1.00 . A A . 29 LYS HB2 1 1
4 6964 1 1 32 LYS HB3 H -2.297 6.797 2.920 1.00 . A A . 29 LYS HB3 1 1
4 6965 1 1 32 LYS HD2 H -4.738 9.470 2.882 1.00 . A A . 29 LYS HD2 1 1
4 6966 1 1 32 LYS HD3 H -5.830 8.176 3.367 1.00 . A A . 29 LYS HD3 1 1
4 6967 1 1 32 LYS HE2 H -6.195 10.233 4.600 1.00 . A A . 29 LYS HE2 1 1
4 6968 1 1 32 LYS HE3 H -5.711 8.898 5.660 1.00 . A A . 29 LYS HE3 1 1
4 6969 1 1 32 LYS HG2 H -4.140 7.034 4.519 1.00 . A A . 29 LYS HG2 1 1
4 6970 1 1 32 LYS HG3 H -3.074 8.438 4.525 1.00 . A A . 29 LYS HG3 1 1
4 6971 1 1 32 LYS HZ1 H -4.586 11.078 6.112 1.00 . A A . 29 LYS HZ1 1 1
4 6972 1 1 32 LYS HZ2 H -3.731 10.916 4.650 1.00 . A A . 29 LYS HZ2 1 1
4 6973 1 1 32 LYS HZ3 H -3.560 9.792 5.867 1.00 . A A . 29 LYS HZ3 1 1
4 6974 1 1 32 LYS N N -3.764 9.091 0.927 1.00 . A A . 29 LYS N 1 1
4 6975 1 1 32 LYS NZ N -4.257 10.403 5.397 1.00 . A A . 29 LYS NZ 1 1
4 6976 1 1 32 LYS O O -0.416 7.976 1.342 1.00 . A A . 29 LYS O 1 1
4 6977 1 1 33 LEU C C -0.108 9.070 -1.864 1.00 . A A . 30 LEU C 1 1
4 6978 1 1 33 LEU CA C -0.769 7.794 -1.345 1.00 . A A . 30 LEU CA 1 1
4 6979 1 1 33 LEU CB C -1.299 6.929 -2.487 1.00 . A A . 30 LEU CB 1 1
4 6980 1 1 33 LEU CD1 C -2.372 4.813 -3.319 1.00 . A A . 30 LEU CD1 1 1
4 6981 1 1 33 LEU CD2 C -0.724 4.699 -1.448 1.00 . A A . 30 LEU CD2 1 1
4 6982 1 1 33 LEU CG C -1.822 5.534 -2.101 1.00 . A A . 30 LEU CG 1 1
4 6983 1 1 33 LEU H H -2.715 8.273 -0.683 1.00 . A A . 30 LEU H 1 1
4 6984 1 1 33 LEU HA H -0.025 7.234 -0.802 1.00 . A A . 30 LEU HA 1 1
4 6985 1 1 33 LEU HB2 H -2.100 7.469 -2.971 1.00 . A A . 30 LEU HB2 1 1
4 6986 1 1 33 LEU HB3 H -0.497 6.798 -3.198 1.00 . A A . 30 LEU HB3 1 1
4 6987 1 1 33 LEU HD11 H -3.182 5.386 -3.747 1.00 . A A . 30 LEU HD11 1 1
4 6988 1 1 33 LEU HD12 H -2.735 3.840 -3.023 1.00 . A A . 30 LEU HD12 1 1
4 6989 1 1 33 LEU HD13 H -1.587 4.694 -4.052 1.00 . A A . 30 LEU HD13 1 1
4 6990 1 1 33 LEU HD21 H -0.395 5.181 -0.539 1.00 . A A . 30 LEU HD21 1 1
4 6991 1 1 33 LEU HD22 H 0.111 4.609 -2.127 1.00 . A A . 30 LEU HD22 1 1
4 6992 1 1 33 LEU HD23 H -1.108 3.717 -1.218 1.00 . A A . 30 LEU HD23 1 1
4 6993 1 1 33 LEU HG H -2.631 5.648 -1.391 1.00 . A A . 30 LEU HG 1 1
4 6994 1 1 33 LEU N N -1.788 8.103 -0.401 1.00 . A A . 30 LEU N 1 1
4 6995 1 1 33 LEU O O 1.063 9.075 -2.183 1.00 . A A . 30 LEU O 1 1
4 6996 1 1 34 VAL C C 0.726 11.974 -1.334 1.00 . A A . 31 VAL C 1 1
4 6997 1 1 34 VAL CA C -0.262 11.427 -2.369 1.00 . A A . 31 VAL CA 1 1
4 6998 1 1 34 VAL CB C -1.344 12.502 -2.745 1.00 . A A . 31 VAL CB 1 1
4 6999 1 1 34 VAL CG1 C -2.038 13.089 -1.529 1.00 . A A . 31 VAL CG1 1 1
4 7000 1 1 34 VAL CG2 C -0.756 13.598 -3.625 1.00 . A A . 31 VAL CG2 1 1
4 7001 1 1 34 VAL H H -1.780 10.142 -1.610 1.00 . A A . 31 VAL H 1 1
4 7002 1 1 34 VAL HA H 0.310 11.175 -3.251 1.00 . A A . 31 VAL HA 1 1
4 7003 1 1 34 VAL HB H -2.104 11.992 -3.320 1.00 . A A . 31 VAL HB 1 1
4 7004 1 1 34 VAL HG11 H -1.312 13.595 -0.912 1.00 . A A . 31 VAL HG11 1 1
4 7005 1 1 34 VAL HG12 H -2.493 12.294 -0.957 1.00 . A A . 31 VAL HG12 1 1
4 7006 1 1 34 VAL HG13 H -2.797 13.790 -1.843 1.00 . A A . 31 VAL HG13 1 1
4 7007 1 1 34 VAL HG21 H -1.521 14.325 -3.860 1.00 . A A . 31 VAL HG21 1 1
4 7008 1 1 34 VAL HG22 H -0.380 13.163 -4.538 1.00 . A A . 31 VAL HG22 1 1
4 7009 1 1 34 VAL HG23 H 0.052 14.084 -3.098 1.00 . A A . 31 VAL HG23 1 1
4 7010 1 1 34 VAL N N -0.839 10.174 -1.890 1.00 . A A . 31 VAL N 1 1
4 7011 1 1 34 VAL O O 1.679 12.674 -1.672 1.00 . A A . 31 VAL O 1 1
4 7012 1 1 35 GLU C C 2.530 11.027 1.142 1.00 . A A . 32 GLU C 1 1
4 7013 1 1 35 GLU CA C 1.393 12.023 0.974 1.00 . A A . 32 GLU CA 1 1
4 7014 1 1 35 GLU CB C 0.579 12.229 2.274 1.00 . A A . 32 GLU CB 1 1
4 7015 1 1 35 GLU CD C -1.119 11.295 3.926 1.00 . A A . 32 GLU CD 1 1
4 7016 1 1 35 GLU CG C -0.237 11.020 2.713 1.00 . A A . 32 GLU CG 1 1
4 7017 1 1 35 GLU H H -0.178 10.938 0.128 1.00 . A A . 32 GLU H 1 1
4 7018 1 1 35 GLU HA H 1.816 12.965 0.664 1.00 . A A . 32 GLU HA 1 1
4 7019 1 1 35 GLU HB2 H 1.260 12.476 3.073 1.00 . A A . 32 GLU HB2 1 1
4 7020 1 1 35 GLU HB3 H -0.097 13.058 2.128 1.00 . A A . 32 GLU HB3 1 1
4 7021 1 1 35 GLU HG2 H -0.869 10.740 1.885 1.00 . A A . 32 GLU HG2 1 1
4 7022 1 1 35 GLU HG3 H 0.444 10.212 2.930 1.00 . A A . 32 GLU HG3 1 1
4 7023 1 1 35 GLU N N 0.537 11.576 -0.088 1.00 . A A . 32 GLU N 1 1
4 7024 1 1 35 GLU O O 3.638 11.374 1.565 1.00 . A A . 32 GLU O 1 1
4 7025 1 1 35 GLU OE1 O -0.590 11.395 5.044 1.00 . A A . 32 GLU OE1 1 1
4 7026 1 1 35 GLU OE2 O -2.363 11.424 3.776 1.00 . A A . 32 GLU OE2 1 1
4 7027 1 1 36 VAL C C 4.295 8.922 -0.307 1.00 . A A . 33 VAL C 1 1
4 7028 1 1 36 VAL CA C 3.248 8.753 0.807 1.00 . A A . 33 VAL CA 1 1
4 7029 1 1 36 VAL CB C 2.563 7.353 0.737 1.00 . A A . 33 VAL CB 1 1
4 7030 1 1 36 VAL CG1 C 2.445 6.782 -0.665 1.00 . A A . 33 VAL CG1 1 1
4 7031 1 1 36 VAL CG2 C 3.219 6.399 1.648 1.00 . A A . 33 VAL CG2 1 1
4 7032 1 1 36 VAL H H 1.392 9.591 0.350 1.00 . A A . 33 VAL H 1 1
4 7033 1 1 36 VAL HA H 3.745 8.853 1.760 1.00 . A A . 33 VAL HA 1 1
4 7034 1 1 36 VAL HB H 1.553 7.495 1.092 1.00 . A A . 33 VAL HB 1 1
4 7035 1 1 36 VAL HG11 H 3.436 6.636 -1.062 1.00 . A A . 33 VAL HG11 1 1
4 7036 1 1 36 VAL HG12 H 1.920 7.484 -1.296 1.00 . A A . 33 VAL HG12 1 1
4 7037 1 1 36 VAL HG13 H 1.918 5.838 -0.642 1.00 . A A . 33 VAL HG13 1 1
4 7038 1 1 36 VAL HG21 H 3.183 6.827 2.639 1.00 . A A . 33 VAL HG21 1 1
4 7039 1 1 36 VAL HG22 H 4.231 6.244 1.310 1.00 . A A . 33 VAL HG22 1 1
4 7040 1 1 36 VAL HG23 H 2.669 5.473 1.624 1.00 . A A . 33 VAL HG23 1 1
4 7041 1 1 36 VAL N N 2.276 9.804 0.715 1.00 . A A . 33 VAL N 1 1
4 7042 1 1 36 VAL O O 5.444 8.557 -0.162 1.00 . A A . 33 VAL O 1 1
4 7043 1 1 37 LEU C C 5.743 10.937 -2.251 1.00 . A A . 34 LEU C 1 1
4 7044 1 1 37 LEU CA C 4.771 9.801 -2.531 1.00 . A A . 34 LEU CA 1 1
4 7045 1 1 37 LEU CB C 3.990 10.048 -3.823 1.00 . A A . 34 LEU CB 1 1
4 7046 1 1 37 LEU CD1 C 2.435 9.262 -5.611 1.00 . A A . 34 LEU CD1 1 1
4 7047 1 1 37 LEU CD2 C 4.013 7.654 -4.589 1.00 . A A . 34 LEU CD2 1 1
4 7048 1 1 37 LEU CG C 3.150 8.875 -4.339 1.00 . A A . 34 LEU CG 1 1
4 7049 1 1 37 LEU H H 2.940 9.824 -1.432 1.00 . A A . 34 LEU H 1 1
4 7050 1 1 37 LEU HA H 5.363 8.906 -2.651 1.00 . A A . 34 LEU HA 1 1
4 7051 1 1 37 LEU HB2 H 3.329 10.885 -3.657 1.00 . A A . 34 LEU HB2 1 1
4 7052 1 1 37 LEU HB3 H 4.696 10.319 -4.593 1.00 . A A . 34 LEU HB3 1 1
4 7053 1 1 37 LEU HD11 H 3.171 9.527 -6.355 1.00 . A A . 34 LEU HD11 1 1
4 7054 1 1 37 LEU HD12 H 1.791 10.107 -5.421 1.00 . A A . 34 LEU HD12 1 1
4 7055 1 1 37 LEU HD13 H 1.850 8.426 -5.966 1.00 . A A . 34 LEU HD13 1 1
4 7056 1 1 37 LEU HD21 H 3.397 6.855 -4.972 1.00 . A A . 34 LEU HD21 1 1
4 7057 1 1 37 LEU HD22 H 4.468 7.338 -3.662 1.00 . A A . 34 LEU HD22 1 1
4 7058 1 1 37 LEU HD23 H 4.782 7.894 -5.307 1.00 . A A . 34 LEU HD23 1 1
4 7059 1 1 37 LEU HG H 2.416 8.622 -3.586 1.00 . A A . 34 LEU HG 1 1
4 7060 1 1 37 LEU N N 3.884 9.552 -1.396 1.00 . A A . 34 LEU N 1 1
4 7061 1 1 37 LEU O O 6.592 11.266 -3.092 1.00 . A A . 34 LEU O 1 1
4 7062 1 1 38 GLU C C 7.576 11.914 0.193 1.00 . A A . 35 GLU C 1 1
4 7063 1 1 38 GLU CA C 6.463 12.589 -0.619 1.00 . A A . 35 GLU CA 1 1
4 7064 1 1 38 GLU CB C 5.673 13.561 0.260 1.00 . A A . 35 GLU CB 1 1
4 7065 1 1 38 GLU CD C 5.661 15.505 1.831 1.00 . A A . 35 GLU CD 1 1
4 7066 1 1 38 GLU CG C 6.502 14.622 0.955 1.00 . A A . 35 GLU CG 1 1
4 7067 1 1 38 GLU H H 4.788 11.324 -0.563 1.00 . A A . 35 GLU H 1 1
4 7068 1 1 38 GLU HA H 6.885 13.116 -1.460 1.00 . A A . 35 GLU HA 1 1
4 7069 1 1 38 GLU HB2 H 4.942 14.063 -0.355 1.00 . A A . 35 GLU HB2 1 1
4 7070 1 1 38 GLU HB3 H 5.151 12.991 1.015 1.00 . A A . 35 GLU HB3 1 1
4 7071 1 1 38 GLU HG2 H 7.248 14.137 1.566 1.00 . A A . 35 GLU HG2 1 1
4 7072 1 1 38 GLU HG3 H 6.988 15.233 0.210 1.00 . A A . 35 GLU HG3 1 1
4 7073 1 1 38 GLU N N 5.566 11.566 -1.110 1.00 . A A . 35 GLU N 1 1
4 7074 1 1 38 GLU O O 8.776 12.217 0.036 1.00 . A A . 35 GLU O 1 1
4 7075 1 1 38 GLU OE1 O 5.249 15.069 2.922 1.00 . A A . 35 GLU OE1 1 1
4 7076 1 1 38 GLU OE2 O 5.404 16.670 1.450 1.00 . A A . 35 GLU OE2 1 1
4 7077 1 1 39 SER C C 7.229 9.034 2.405 1.00 . A A . 36 SER C 1 1
4 7078 1 1 39 SER CA C 8.036 10.223 1.878 1.00 . A A . 36 SER CA 1 1
4 7079 1 1 39 SER CB C 8.571 11.096 3.040 1.00 . A A . 36 SER CB 1 1
4 7080 1 1 39 SER H H 6.211 10.760 1.060 1.00 . A A . 36 SER H 1 1
4 7081 1 1 39 SER HA H 8.859 9.863 1.279 1.00 . A A . 36 SER HA 1 1
4 7082 1 1 39 SER HB2 H 9.122 11.930 2.630 1.00 . A A . 36 SER HB2 1 1
4 7083 1 1 39 SER HB3 H 7.744 11.475 3.618 1.00 . A A . 36 SER HB3 1 1
4 7084 1 1 39 SER HG H 10.293 10.810 3.909 1.00 . A A . 36 SER HG 1 1
4 7085 1 1 39 SER N N 7.166 10.981 1.023 1.00 . A A . 36 SER N 1 1
4 7086 1 1 39 SER O O 6.308 9.207 3.195 1.00 . A A . 36 SER O 1 1
4 7087 1 1 39 SER OG O 9.439 10.357 3.902 1.00 . A A . 36 SER OG 1 1
4 7088 1 1 40 PRO C C 7.387 5.914 3.490 1.00 . A A . 37 PRO C 1 1
4 7089 1 1 40 PRO CA C 6.773 6.652 2.309 1.00 . A A . 37 PRO CA 1 1
4 7090 1 1 40 PRO CB C 6.838 5.819 1.041 1.00 . A A . 37 PRO CB 1 1
4 7091 1 1 40 PRO CD C 8.558 7.517 0.954 1.00 . A A . 37 PRO CD 1 1
4 7092 1 1 40 PRO CG C 8.144 6.178 0.405 1.00 . A A . 37 PRO CG 1 1
4 7093 1 1 40 PRO HA H 5.745 6.886 2.533 1.00 . A A . 37 PRO HA 1 1
4 7094 1 1 40 PRO HB2 H 6.795 4.773 1.297 1.00 . A A . 37 PRO HB2 1 1
4 7095 1 1 40 PRO HB3 H 6.012 6.069 0.391 1.00 . A A . 37 PRO HB3 1 1
4 7096 1 1 40 PRO HD2 H 9.527 7.452 1.425 1.00 . A A . 37 PRO HD2 1 1
4 7097 1 1 40 PRO HD3 H 8.569 8.244 0.156 1.00 . A A . 37 PRO HD3 1 1
4 7098 1 1 40 PRO HG2 H 8.886 5.437 0.664 1.00 . A A . 37 PRO HG2 1 1
4 7099 1 1 40 PRO HG3 H 8.032 6.228 -0.668 1.00 . A A . 37 PRO HG3 1 1
4 7100 1 1 40 PRO N N 7.518 7.831 1.934 1.00 . A A . 37 PRO N 1 1
4 7101 1 1 40 PRO O O 6.895 4.881 3.916 1.00 . A A . 37 PRO O 1 1
4 7102 1 1 41 ARG C C 8.515 6.355 6.414 1.00 . A A . 38 ARG C 1 1
4 7103 1 1 41 ARG CA C 9.105 5.824 5.136 1.00 . A A . 38 ARG CA 1 1
4 7104 1 1 41 ARG CB C 10.610 6.031 5.092 1.00 . A A . 38 ARG CB 1 1
4 7105 1 1 41 ARG CD C 12.755 5.740 3.822 1.00 . A A . 38 ARG CD 1 1
4 7106 1 1 41 ARG CG C 11.273 5.419 3.874 1.00 . A A . 38 ARG CG 1 1
4 7107 1 1 41 ARG CZ C 13.694 7.855 2.884 1.00 . A A . 38 ARG CZ 1 1
4 7108 1 1 41 ARG H H 8.775 7.297 3.655 1.00 . A A . 38 ARG H 1 1
4 7109 1 1 41 ARG HA H 8.889 4.767 5.083 1.00 . A A . 38 ARG HA 1 1
4 7110 1 1 41 ARG HB2 H 10.797 7.094 5.075 1.00 . A A . 38 ARG HB2 1 1
4 7111 1 1 41 ARG HB3 H 11.053 5.604 5.979 1.00 . A A . 38 ARG HB3 1 1
4 7112 1 1 41 ARG HD2 H 13.248 5.305 4.679 1.00 . A A . 38 ARG HD2 1 1
4 7113 1 1 41 ARG HD3 H 13.150 5.314 2.914 1.00 . A A . 38 ARG HD3 1 1
4 7114 1 1 41 ARG HE H 12.579 7.673 4.554 1.00 . A A . 38 ARG HE 1 1
4 7115 1 1 41 ARG HG2 H 11.147 4.347 3.908 1.00 . A A . 38 ARG HG2 1 1
4 7116 1 1 41 ARG HG3 H 10.796 5.809 2.987 1.00 . A A . 38 ARG HG3 1 1
4 7117 1 1 41 ARG HH11 H 14.367 6.204 1.856 1.00 . A A . 38 ARG HH11 1 1
4 7118 1 1 41 ARG HH12 H 14.876 7.713 1.236 1.00 . A A . 38 ARG HH12 1 1
4 7119 1 1 41 ARG HH21 H 13.334 9.696 3.688 1.00 . A A . 38 ARG HH21 1 1
4 7120 1 1 41 ARG HH22 H 14.270 9.710 2.260 1.00 . A A . 38 ARG HH22 1 1
4 7121 1 1 41 ARG N N 8.454 6.447 4.020 1.00 . A A . 38 ARG N 1 1
4 7122 1 1 41 ARG NE N 12.994 7.186 3.805 1.00 . A A . 38 ARG NE 1 1
4 7123 1 1 41 ARG NH1 N 14.353 7.204 1.927 1.00 . A A . 38 ARG NH1 1 1
4 7124 1 1 41 ARG NH2 N 13.776 9.177 2.953 1.00 . A A . 38 ARG NH2 1 1
4 7125 1 1 41 ARG O O 9.019 7.316 7.012 1.00 . A A . 38 ARG O 1 1
4 7126 1 1 42 ILE C C 6.922 5.107 8.962 1.00 . A A . 39 ILE C 1 1
4 7127 1 1 42 ILE CA C 6.708 6.202 7.953 1.00 . A A . 39 ILE CA 1 1
4 7128 1 1 42 ILE CB C 5.191 6.395 7.693 1.00 . A A . 39 ILE CB 1 1
4 7129 1 1 42 ILE CD1 C 3.531 7.447 6.051 1.00 . A A . 39 ILE CD1 1 1
4 7130 1 1 42 ILE CG1 C 4.975 7.323 6.482 1.00 . A A . 39 ILE CG1 1 1
4 7131 1 1 42 ILE CG2 C 4.518 6.981 8.931 1.00 . A A . 39 ILE CG2 1 1
4 7132 1 1 42 ILE H H 7.006 5.103 6.205 1.00 . A A . 39 ILE H 1 1
4 7133 1 1 42 ILE HA H 7.138 7.127 8.310 1.00 . A A . 39 ILE HA 1 1
4 7134 1 1 42 ILE HB H 4.752 5.432 7.482 1.00 . A A . 39 ILE HB 1 1
4 7135 1 1 42 ILE HD11 H 3.463 8.123 5.210 1.00 . A A . 39 ILE HD11 1 1
4 7136 1 1 42 ILE HD12 H 2.942 7.825 6.872 1.00 . A A . 39 ILE HD12 1 1
4 7137 1 1 42 ILE HD13 H 3.159 6.475 5.760 1.00 . A A . 39 ILE HD13 1 1
4 7138 1 1 42 ILE HG12 H 5.329 8.313 6.731 1.00 . A A . 39 ILE HG12 1 1
4 7139 1 1 42 ILE HG13 H 5.545 6.946 5.646 1.00 . A A . 39 ILE HG13 1 1
4 7140 1 1 42 ILE HG21 H 4.951 7.944 9.157 1.00 . A A . 39 ILE HG21 1 1
4 7141 1 1 42 ILE HG22 H 4.665 6.318 9.770 1.00 . A A . 39 ILE HG22 1 1
4 7142 1 1 42 ILE HG23 H 3.460 7.099 8.743 1.00 . A A . 39 ILE HG23 1 1
4 7143 1 1 42 ILE N N 7.392 5.811 6.768 1.00 . A A . 39 ILE N 1 1
4 7144 1 1 42 ILE O O 6.209 4.109 8.970 1.00 . A A . 39 ILE O 1 1
4 7145 1 1 43 GLU C C 7.325 4.057 11.870 1.00 . A A . 40 GLU C 1 1
4 7146 1 1 43 GLU CA C 8.328 4.239 10.717 1.00 . A A . 40 GLU CA 1 1
4 7147 1 1 43 GLU CB C 9.789 4.469 11.164 1.00 . A A . 40 GLU CB 1 1
4 7148 1 1 43 GLU CD C 9.866 5.221 13.542 1.00 . A A . 40 GLU CD 1 1
4 7149 1 1 43 GLU CG C 10.038 5.628 12.106 1.00 . A A . 40 GLU CG 1 1
4 7150 1 1 43 GLU H H 8.369 6.148 9.814 1.00 . A A . 40 GLU H 1 1
4 7151 1 1 43 GLU HA H 8.289 3.326 10.140 1.00 . A A . 40 GLU HA 1 1
4 7152 1 1 43 GLU HB2 H 10.154 3.586 11.665 1.00 . A A . 40 GLU HB2 1 1
4 7153 1 1 43 GLU HB3 H 10.387 4.625 10.277 1.00 . A A . 40 GLU HB3 1 1
4 7154 1 1 43 GLU HG2 H 11.040 6.000 11.961 1.00 . A A . 40 GLU HG2 1 1
4 7155 1 1 43 GLU HG3 H 9.330 6.413 11.885 1.00 . A A . 40 GLU HG3 1 1
4 7156 1 1 43 GLU N N 7.913 5.279 9.799 1.00 . A A . 40 GLU N 1 1
4 7157 1 1 43 GLU O O 7.406 3.120 12.650 1.00 . A A . 40 GLU O 1 1
4 7158 1 1 43 GLU OE1 O 10.688 4.393 14.030 1.00 . A A . 40 GLU OE1 1 1
4 7159 1 1 43 GLU OE2 O 8.947 5.717 14.201 1.00 . A A . 40 GLU OE2 1 1
4 7160 1 1 44 ALA C C 4.232 3.814 12.330 1.00 . A A . 41 ALA C 1 1
4 7161 1 1 44 ALA CA C 5.266 4.813 12.879 1.00 . A A . 41 ALA CA 1 1
4 7162 1 1 44 ALA CB C 4.625 6.162 13.133 1.00 . A A . 41 ALA CB 1 1
4 7163 1 1 44 ALA H H 6.417 5.738 11.361 1.00 . A A . 41 ALA H 1 1
4 7164 1 1 44 ALA HA H 5.669 4.431 13.806 1.00 . A A . 41 ALA HA 1 1
4 7165 1 1 44 ALA HB1 H 5.368 6.848 13.516 1.00 . A A . 41 ALA HB1 1 1
4 7166 1 1 44 ALA HB2 H 3.831 6.049 13.858 1.00 . A A . 41 ALA HB2 1 1
4 7167 1 1 44 ALA HB3 H 4.219 6.551 12.210 1.00 . A A . 41 ALA HB3 1 1
4 7168 1 1 44 ALA N N 6.362 4.948 11.938 1.00 . A A . 41 ALA N 1 1
4 7169 1 1 44 ALA O O 3.277 3.442 13.005 1.00 . A A . 41 ALA O 1 1
4 7170 1 1 45 ASN C C 4.350 1.313 9.799 1.00 . A A . 42 ASN C 1 1
4 7171 1 1 45 ASN CA C 3.552 2.450 10.418 1.00 . A A . 42 ASN CA 1 1
4 7172 1 1 45 ASN CB C 2.719 3.159 9.330 1.00 . A A . 42 ASN CB 1 1
4 7173 1 1 45 ASN CG C 1.592 4.024 9.876 1.00 . A A . 42 ASN CG 1 1
4 7174 1 1 45 ASN H H 5.218 3.722 10.592 1.00 . A A . 42 ASN H 1 1
4 7175 1 1 45 ASN HA H 2.880 2.042 11.158 1.00 . A A . 42 ASN HA 1 1
4 7176 1 1 45 ASN HB2 H 3.373 3.794 8.752 1.00 . A A . 42 ASN HB2 1 1
4 7177 1 1 45 ASN HB3 H 2.293 2.413 8.675 1.00 . A A . 42 ASN HB3 1 1
4 7178 1 1 45 ASN HD21 H 2.756 5.628 9.931 1.00 . A A . 42 ASN HD21 1 1
4 7179 1 1 45 ASN HD22 H 1.138 5.849 10.460 1.00 . A A . 42 ASN HD22 1 1
4 7180 1 1 45 ASN N N 4.438 3.393 11.092 1.00 . A A . 42 ASN N 1 1
4 7181 1 1 45 ASN ND2 N 1.860 5.282 10.108 1.00 . A A . 42 ASN ND2 1 1
4 7182 1 1 45 ASN O O 3.869 0.625 8.902 1.00 . A A . 42 ASN O 1 1
4 7183 1 1 45 ASN OD1 O 0.475 3.557 10.072 1.00 . A A . 42 ASN OD1 1 1
4 7184 1 1 46 LYS C C 5.946 -1.309 10.254 1.00 . A A . 43 LYS C 1 1
4 7185 1 1 46 LYS CA C 6.437 0.043 9.797 1.00 . A A . 43 LYS CA 1 1
4 7186 1 1 46 LYS CB C 7.897 0.270 10.246 1.00 . A A . 43 LYS CB 1 1
4 7187 1 1 46 LYS CD C 9.497 0.764 12.121 1.00 . A A . 43 LYS CD 1 1
4 7188 1 1 46 LYS CE C 9.675 0.870 13.632 1.00 . A A . 43 LYS CE 1 1
4 7189 1 1 46 LYS CG C 8.116 0.245 11.756 1.00 . A A . 43 LYS CG 1 1
4 7190 1 1 46 LYS H H 5.863 1.669 11.039 1.00 . A A . 43 LYS H 1 1
4 7191 1 1 46 LYS HA H 6.399 0.054 8.719 1.00 . A A . 43 LYS HA 1 1
4 7192 1 1 46 LYS HB2 H 8.515 -0.500 9.808 1.00 . A A . 43 LYS HB2 1 1
4 7193 1 1 46 LYS HB3 H 8.225 1.228 9.873 1.00 . A A . 43 LYS HB3 1 1
4 7194 1 1 46 LYS HD2 H 10.241 0.087 11.728 1.00 . A A . 43 LYS HD2 1 1
4 7195 1 1 46 LYS HD3 H 9.627 1.738 11.677 1.00 . A A . 43 LYS HD3 1 1
4 7196 1 1 46 LYS HE2 H 8.805 1.353 14.054 1.00 . A A . 43 LYS HE2 1 1
4 7197 1 1 46 LYS HE3 H 9.760 -0.125 14.042 1.00 . A A . 43 LYS HE3 1 1
4 7198 1 1 46 LYS HG2 H 7.371 0.872 12.224 1.00 . A A . 43 LYS HG2 1 1
4 7199 1 1 46 LYS HG3 H 8.012 -0.769 12.111 1.00 . A A . 43 LYS HG3 1 1
4 7200 1 1 46 LYS HZ1 H 11.086 1.537 15.015 1.00 . A A . 43 LYS HZ1 1 1
4 7201 1 1 46 LYS HZ2 H 10.723 2.675 13.854 1.00 . A A . 43 LYS HZ2 1 1
4 7202 1 1 46 LYS HZ3 H 11.719 1.372 13.452 1.00 . A A . 43 LYS HZ3 1 1
4 7203 1 1 46 LYS N N 5.560 1.105 10.299 1.00 . A A . 43 LYS N 1 1
4 7204 1 1 46 LYS NZ N 10.883 1.651 14.003 1.00 . A A . 43 LYS NZ 1 1
4 7205 1 1 46 LYS O O 5.393 -1.438 11.366 1.00 . A A . 43 LYS O 1 1
4 7206 1 1 47 LEU C C 6.642 -4.243 10.768 1.00 . A A . 44 LEU C 1 1
4 7207 1 1 47 LEU CA C 5.728 -3.632 9.728 1.00 . A A . 44 LEU CA 1 1
4 7208 1 1 47 LEU CB C 5.662 -4.515 8.489 1.00 . A A . 44 LEU CB 1 1
4 7209 1 1 47 LEU CD1 C 4.539 -5.247 6.377 1.00 . A A . 44 LEU CD1 1 1
4 7210 1 1 47 LEU CD2 C 3.230 -4.031 8.106 1.00 . A A . 44 LEU CD2 1 1
4 7211 1 1 47 LEU CG C 4.588 -4.178 7.451 1.00 . A A . 44 LEU CG 1 1
4 7212 1 1 47 LEU H H 6.547 -2.142 8.534 1.00 . A A . 44 LEU H 1 1
4 7213 1 1 47 LEU HA H 4.741 -3.572 10.157 1.00 . A A . 44 LEU HA 1 1
4 7214 1 1 47 LEU HB2 H 6.623 -4.420 8.008 1.00 . A A . 44 LEU HB2 1 1
4 7215 1 1 47 LEU HB3 H 5.540 -5.538 8.798 1.00 . A A . 44 LEU HB3 1 1
4 7216 1 1 47 LEU HD11 H 4.289 -6.195 6.828 1.00 . A A . 44 LEU HD11 1 1
4 7217 1 1 47 LEU HD12 H 5.502 -5.325 5.894 1.00 . A A . 44 LEU HD12 1 1
4 7218 1 1 47 LEU HD13 H 3.787 -4.990 5.644 1.00 . A A . 44 LEU HD13 1 1
4 7219 1 1 47 LEU HD21 H 3.243 -3.198 8.790 1.00 . A A . 44 LEU HD21 1 1
4 7220 1 1 47 LEU HD22 H 3.002 -4.935 8.651 1.00 . A A . 44 LEU HD22 1 1
4 7221 1 1 47 LEU HD23 H 2.479 -3.868 7.348 1.00 . A A . 44 LEU HD23 1 1
4 7222 1 1 47 LEU HG H 4.841 -3.242 6.974 1.00 . A A . 44 LEU HG 1 1
4 7223 1 1 47 LEU N N 6.128 -2.303 9.408 1.00 . A A . 44 LEU N 1 1
4 7224 1 1 47 LEU O O 7.768 -3.782 10.998 1.00 . A A . 44 LEU O 1 1
4 7225 1 1 48 ARG C C 8.057 -6.771 12.014 1.00 . A A . 45 ARG C 1 1
4 7226 1 1 48 ARG CA C 6.836 -5.960 12.464 1.00 . A A . 45 ARG CA 1 1
4 7227 1 1 48 ARG CB C 5.808 -6.815 13.207 1.00 . A A . 45 ARG CB 1 1
4 7228 1 1 48 ARG CD C 5.049 -7.919 15.304 1.00 . A A . 45 ARG CD 1 1
4 7229 1 1 48 ARG CG C 6.225 -7.292 14.577 1.00 . A A . 45 ARG CG 1 1
4 7230 1 1 48 ARG CZ C 4.496 -8.285 17.712 1.00 . A A . 45 ARG CZ 1 1
4 7231 1 1 48 ARG H H 5.312 -5.664 11.036 1.00 . A A . 45 ARG H 1 1
4 7232 1 1 48 ARG HA H 7.195 -5.198 13.138 1.00 . A A . 45 ARG HA 1 1
4 7233 1 1 48 ARG HB2 H 4.903 -6.237 13.320 1.00 . A A . 45 ARG HB2 1 1
4 7234 1 1 48 ARG HB3 H 5.582 -7.678 12.598 1.00 . A A . 45 ARG HB3 1 1
4 7235 1 1 48 ARG HD2 H 4.231 -7.214 15.307 1.00 . A A . 45 ARG HD2 1 1
4 7236 1 1 48 ARG HD3 H 4.751 -8.811 14.775 1.00 . A A . 45 ARG HD3 1 1
4 7237 1 1 48 ARG HE H 6.323 -8.509 16.821 1.00 . A A . 45 ARG HE 1 1
4 7238 1 1 48 ARG HG2 H 7.008 -8.027 14.469 1.00 . A A . 45 ARG HG2 1 1
4 7239 1 1 48 ARG HG3 H 6.587 -6.452 15.150 1.00 . A A . 45 ARG HG3 1 1
4 7240 1 1 48 ARG HH11 H 2.877 -7.662 16.606 1.00 . A A . 45 ARG HH11 1 1
4 7241 1 1 48 ARG HH12 H 2.551 -7.943 18.256 1.00 . A A . 45 ARG HH12 1 1
4 7242 1 1 48 ARG HH21 H 5.846 -8.883 19.145 1.00 . A A . 45 ARG HH21 1 1
4 7243 1 1 48 ARG HH22 H 4.279 -8.656 19.725 1.00 . A A . 45 ARG HH22 1 1
4 7244 1 1 48 ARG N N 6.170 -5.312 11.353 1.00 . A A . 45 ARG N 1 1
4 7245 1 1 48 ARG NE N 5.375 -8.271 16.690 1.00 . A A . 45 ARG NE 1 1
4 7246 1 1 48 ARG NH1 N 3.221 -7.939 17.505 1.00 . A A . 45 ARG NH1 1 1
4 7247 1 1 48 ARG NH2 N 4.898 -8.628 18.933 1.00 . A A . 45 ARG NH2 1 1
4 7248 1 1 48 ARG O O 8.974 -7.024 12.803 1.00 . A A . 45 ARG O 1 1
4 7249 1 1 49 GLY C C 9.692 -7.381 8.917 1.00 . A A . 46 GLY C 1 1
4 7250 1 1 49 GLY CA C 9.202 -7.908 10.241 1.00 . A A . 46 GLY CA 1 1
4 7251 1 1 49 GLY H H 7.329 -6.912 10.179 1.00 . A A . 46 GLY H 1 1
4 7252 1 1 49 GLY HA2 H 10.012 -7.867 10.953 1.00 . A A . 46 GLY HA2 1 1
4 7253 1 1 49 GLY HA3 H 8.900 -8.936 10.114 1.00 . A A . 46 GLY HA3 1 1
4 7254 1 1 49 GLY N N 8.082 -7.145 10.758 1.00 . A A . 46 GLY N 1 1
4 7255 1 1 49 GLY O O 10.455 -8.034 8.227 1.00 . A A . 46 GLY O 1 1
4 7256 1 1 50 MET C C 9.880 -4.113 7.513 1.00 . A A . 47 MET C 1 1
4 7257 1 1 50 MET CA C 9.634 -5.590 7.298 1.00 . A A . 47 MET CA 1 1
4 7258 1 1 50 MET CB C 8.521 -5.749 6.239 1.00 . A A . 47 MET CB 1 1
4 7259 1 1 50 MET CE C 8.799 -9.374 4.202 1.00 . A A . 47 MET CE 1 1
4 7260 1 1 50 MET CG C 8.242 -7.154 5.729 1.00 . A A . 47 MET CG 1 1
4 7261 1 1 50 MET H H 8.729 -5.663 9.193 1.00 . A A . 47 MET H 1 1
4 7262 1 1 50 MET HA H 10.536 -6.064 6.941 1.00 . A A . 47 MET HA 1 1
4 7263 1 1 50 MET HB2 H 7.598 -5.378 6.653 1.00 . A A . 47 MET HB2 1 1
4 7264 1 1 50 MET HB3 H 8.788 -5.133 5.392 1.00 . A A . 47 MET HB3 1 1
4 7265 1 1 50 MET HE1 H 7.868 -9.184 3.689 1.00 . A A . 47 MET HE1 1 1
4 7266 1 1 50 MET HE2 H 8.601 -9.968 5.083 1.00 . A A . 47 MET HE2 1 1
4 7267 1 1 50 MET HE3 H 9.467 -9.908 3.543 1.00 . A A . 47 MET HE3 1 1
4 7268 1 1 50 MET HG2 H 8.134 -7.811 6.578 1.00 . A A . 47 MET HG2 1 1
4 7269 1 1 50 MET HG3 H 7.317 -7.145 5.170 1.00 . A A . 47 MET HG3 1 1
4 7270 1 1 50 MET N N 9.264 -6.195 8.568 1.00 . A A . 47 MET N 1 1
4 7271 1 1 50 MET O O 8.935 -3.346 7.599 1.00 . A A . 47 MET O 1 1
4 7272 1 1 50 MET SD S 9.548 -7.810 4.680 1.00 . A A . 47 MET SD 1 1
4 7273 1 1 51 PRO C C 11.229 -1.426 6.599 1.00 . A A . 48 PRO C 1 1
4 7274 1 1 51 PRO CA C 11.475 -2.273 7.854 1.00 . A A . 48 PRO CA 1 1
4 7275 1 1 51 PRO CB C 12.981 -2.303 8.185 1.00 . A A . 48 PRO CB 1 1
4 7276 1 1 51 PRO CD C 12.344 -4.535 7.639 1.00 . A A . 48 PRO CD 1 1
4 7277 1 1 51 PRO CG C 13.283 -3.733 8.483 1.00 . A A . 48 PRO CG 1 1
4 7278 1 1 51 PRO HA H 10.923 -1.857 8.683 1.00 . A A . 48 PRO HA 1 1
4 7279 1 1 51 PRO HB2 H 13.541 -1.951 7.331 1.00 . A A . 48 PRO HB2 1 1
4 7280 1 1 51 PRO HB3 H 13.179 -1.671 9.037 1.00 . A A . 48 PRO HB3 1 1
4 7281 1 1 51 PRO HD2 H 12.737 -4.657 6.640 1.00 . A A . 48 PRO HD2 1 1
4 7282 1 1 51 PRO HD3 H 12.147 -5.491 8.097 1.00 . A A . 48 PRO HD3 1 1
4 7283 1 1 51 PRO HG2 H 14.308 -3.955 8.224 1.00 . A A . 48 PRO HG2 1 1
4 7284 1 1 51 PRO HG3 H 13.110 -3.933 9.531 1.00 . A A . 48 PRO HG3 1 1
4 7285 1 1 51 PRO N N 11.138 -3.691 7.640 1.00 . A A . 48 PRO N 1 1
4 7286 1 1 51 PRO O O 11.091 -0.209 6.675 1.00 . A A . 48 PRO O 1 1
4 7287 1 1 52 ASP C C 9.515 -1.449 3.757 1.00 . A A . 49 ASP C 1 1
4 7288 1 1 52 ASP CA C 10.964 -1.416 4.167 1.00 . A A . 49 ASP CA 1 1
4 7289 1 1 52 ASP CB C 11.779 -2.080 3.052 1.00 . A A . 49 ASP CB 1 1
4 7290 1 1 52 ASP CG C 13.257 -2.100 3.306 1.00 . A A . 49 ASP CG 1 1
4 7291 1 1 52 ASP H H 11.273 -3.064 5.481 1.00 . A A . 49 ASP H 1 1
4 7292 1 1 52 ASP HA H 11.287 -0.391 4.266 1.00 . A A . 49 ASP HA 1 1
4 7293 1 1 52 ASP HB2 H 11.453 -3.103 2.940 1.00 . A A . 49 ASP HB2 1 1
4 7294 1 1 52 ASP HB3 H 11.595 -1.553 2.126 1.00 . A A . 49 ASP HB3 1 1
4 7295 1 1 52 ASP N N 11.161 -2.092 5.453 1.00 . A A . 49 ASP N 1 1
4 7296 1 1 52 ASP O O 9.152 -0.934 2.703 1.00 . A A . 49 ASP O 1 1
4 7297 1 1 52 ASP OD1 O 13.936 -1.084 3.061 1.00 . A A . 49 ASP OD1 1 1
4 7298 1 1 52 ASP OD2 O 13.772 -3.138 3.754 1.00 . A A . 49 ASP OD2 1 1
4 7299 1 1 53 CYS C C 6.466 -1.561 5.306 1.00 . A A . 50 CYS C 1 1
4 7300 1 1 53 CYS CA C 7.303 -2.178 4.216 1.00 . A A . 50 CYS CA 1 1
4 7301 1 1 53 CYS CB C 6.953 -3.650 3.997 1.00 . A A . 50 CYS CB 1 1
4 7302 1 1 53 CYS H H 8.978 -2.350 5.449 1.00 . A A . 50 CYS H 1 1
4 7303 1 1 53 CYS HA H 7.137 -1.629 3.301 1.00 . A A . 50 CYS HA 1 1
4 7304 1 1 53 CYS HB2 H 7.694 -4.111 3.363 1.00 . A A . 50 CYS HB2 1 1
4 7305 1 1 53 CYS HB3 H 6.969 -4.140 4.958 1.00 . A A . 50 CYS HB3 1 1
4 7306 1 1 53 CYS HG H 4.927 -2.791 2.764 1.00 . A A . 50 CYS HG 1 1
4 7307 1 1 53 CYS N N 8.683 -2.042 4.566 1.00 . A A . 50 CYS N 1 1
4 7308 1 1 53 CYS O O 6.740 -1.753 6.497 1.00 . A A . 50 CYS O 1 1
4 7309 1 1 53 CYS SG S 5.337 -3.952 3.261 1.00 . A A . 50 CYS SG 1 1
4 7310 1 1 54 TYR C C 3.226 -0.296 5.477 1.00 . A A . 51 TYR C 1 1
4 7311 1 1 54 TYR CA C 4.678 -0.073 5.840 1.00 . A A . 51 TYR CA 1 1
4 7312 1 1 54 TYR CB C 5.014 1.434 5.762 1.00 . A A . 51 TYR CB 1 1
4 7313 1 1 54 TYR CD1 C 7.129 1.930 7.065 1.00 . A A . 51 TYR CD1 1 1
4 7314 1 1 54 TYR CD2 C 7.274 1.824 4.710 1.00 . A A . 51 TYR CD2 1 1
4 7315 1 1 54 TYR CE1 C 8.485 2.190 7.138 1.00 . A A . 51 TYR CE1 1 1
4 7316 1 1 54 TYR CE2 C 8.624 2.084 4.774 1.00 . A A . 51 TYR CE2 1 1
4 7317 1 1 54 TYR CG C 6.503 1.744 5.853 1.00 . A A . 51 TYR CG 1 1
4 7318 1 1 54 TYR CZ C 9.221 2.263 5.985 1.00 . A A . 51 TYR CZ 1 1
4 7319 1 1 54 TYR H H 5.257 -0.733 3.962 1.00 . A A . 51 TYR H 1 1
4 7320 1 1 54 TYR HA H 4.873 -0.431 6.839 1.00 . A A . 51 TYR HA 1 1
4 7321 1 1 54 TYR HB2 H 4.650 1.828 4.825 1.00 . A A . 51 TYR HB2 1 1
4 7322 1 1 54 TYR HB3 H 4.516 1.946 6.575 1.00 . A A . 51 TYR HB3 1 1
4 7323 1 1 54 TYR HD1 H 6.544 1.877 7.970 1.00 . A A . 51 TYR HD1 1 1
4 7324 1 1 54 TYR HD2 H 6.799 1.682 3.752 1.00 . A A . 51 TYR HD2 1 1
4 7325 1 1 54 TYR HE1 H 8.958 2.335 8.096 1.00 . A A . 51 TYR HE1 1 1
4 7326 1 1 54 TYR HE2 H 9.209 2.142 3.867 1.00 . A A . 51 TYR HE2 1 1
4 7327 1 1 54 TYR HH H 10.967 1.824 6.581 1.00 . A A . 51 TYR HH 1 1
4 7328 1 1 54 TYR N N 5.488 -0.801 4.913 1.00 . A A . 51 TYR N 1 1
4 7329 1 1 54 TYR O O 2.911 -0.652 4.324 1.00 . A A . 51 TYR O 1 1
4 7330 1 1 54 TYR OH O 10.568 2.522 6.045 1.00 . A A . 51 TYR OH 1 1
4 7331 1 1 55 LYS C C 0.218 0.965 6.688 1.00 . A A . 52 LYS C 1 1
4 7332 1 1 55 LYS CA C 0.950 -0.267 6.205 1.00 . A A . 52 LYS CA 1 1
4 7333 1 1 55 LYS CB C 0.423 -1.589 6.871 1.00 . A A . 52 LYS CB 1 1
4 7334 1 1 55 LYS CD C -0.552 -0.877 9.100 1.00 . A A . 52 LYS CD 1 1
4 7335 1 1 55 LYS CE C -0.351 -0.782 10.594 1.00 . A A . 52 LYS CE 1 1
4 7336 1 1 55 LYS CG C 0.536 -1.677 8.406 1.00 . A A . 52 LYS CG 1 1
4 7337 1 1 55 LYS H H 2.661 0.171 7.319 1.00 . A A . 52 LYS H 1 1
4 7338 1 1 55 LYS HA H 0.777 -0.326 5.145 1.00 . A A . 52 LYS HA 1 1
4 7339 1 1 55 LYS HB2 H -0.619 -1.701 6.616 1.00 . A A . 52 LYS HB2 1 1
4 7340 1 1 55 LYS HB3 H 0.967 -2.417 6.440 1.00 . A A . 52 LYS HB3 1 1
4 7341 1 1 55 LYS HD2 H -0.562 0.122 8.691 1.00 . A A . 52 LYS HD2 1 1
4 7342 1 1 55 LYS HD3 H -1.504 -1.351 8.901 1.00 . A A . 52 LYS HD3 1 1
4 7343 1 1 55 LYS HE2 H 0.615 -0.339 10.787 1.00 . A A . 52 LYS HE2 1 1
4 7344 1 1 55 LYS HE3 H -1.131 -0.125 10.939 1.00 . A A . 52 LYS HE3 1 1
4 7345 1 1 55 LYS HG2 H 0.452 -2.711 8.709 1.00 . A A . 52 LYS HG2 1 1
4 7346 1 1 55 LYS HG3 H 1.500 -1.294 8.704 1.00 . A A . 52 LYS HG3 1 1
4 7347 1 1 55 LYS HZ1 H 0.351 -2.705 10.961 1.00 . A A . 52 LYS HZ1 1 1
4 7348 1 1 55 LYS HZ2 H -1.339 -2.592 11.131 1.00 . A A . 52 LYS HZ2 1 1
4 7349 1 1 55 LYS HZ3 H -0.312 -1.988 12.302 1.00 . A A . 52 LYS HZ3 1 1
4 7350 1 1 55 LYS N N 2.356 -0.105 6.426 1.00 . A A . 52 LYS N 1 1
4 7351 1 1 55 LYS NZ N -0.436 -2.087 11.277 1.00 . A A . 52 LYS NZ 1 1
4 7352 1 1 55 LYS O O 0.652 1.608 7.627 1.00 . A A . 52 LYS O 1 1
4 7353 1 1 56 ILE C C -3.095 1.911 6.448 1.00 . A A . 53 ILE C 1 1
4 7354 1 1 56 ILE CA C -1.671 2.410 6.455 1.00 . A A . 53 ILE CA 1 1
4 7355 1 1 56 ILE CB C -1.546 3.674 5.548 1.00 . A A . 53 ILE CB 1 1
4 7356 1 1 56 ILE CD1 C 0.150 5.327 4.544 1.00 . A A . 53 ILE CD1 1 1
4 7357 1 1 56 ILE CG1 C -0.085 4.158 5.488 1.00 . A A . 53 ILE CG1 1 1
4 7358 1 1 56 ILE CG2 C -2.438 4.786 6.102 1.00 . A A . 53 ILE CG2 1 1
4 7359 1 1 56 ILE H H -1.108 0.816 5.227 1.00 . A A . 53 ILE H 1 1
4 7360 1 1 56 ILE HA H -1.392 2.656 7.470 1.00 . A A . 53 ILE HA 1 1
4 7361 1 1 56 ILE HB H -1.884 3.422 4.554 1.00 . A A . 53 ILE HB 1 1
4 7362 1 1 56 ILE HD11 H -0.123 5.041 3.538 1.00 . A A . 53 ILE HD11 1 1
4 7363 1 1 56 ILE HD12 H 1.194 5.605 4.568 1.00 . A A . 53 ILE HD12 1 1
4 7364 1 1 56 ILE HD13 H -0.454 6.165 4.857 1.00 . A A . 53 ILE HD13 1 1
4 7365 1 1 56 ILE HG12 H 0.225 4.463 6.476 1.00 . A A . 53 ILE HG12 1 1
4 7366 1 1 56 ILE HG13 H 0.538 3.334 5.171 1.00 . A A . 53 ILE HG13 1 1
4 7367 1 1 56 ILE HG21 H -3.460 4.434 6.109 1.00 . A A . 53 ILE HG21 1 1
4 7368 1 1 56 ILE HG22 H -2.352 5.682 5.507 1.00 . A A . 53 ILE HG22 1 1
4 7369 1 1 56 ILE HG23 H -2.139 4.983 7.122 1.00 . A A . 53 ILE HG23 1 1
4 7370 1 1 56 ILE N N -0.840 1.316 6.029 1.00 . A A . 53 ILE N 1 1
4 7371 1 1 56 ILE O O -3.461 1.102 5.596 1.00 . A A . 53 ILE O 1 1
4 7372 1 1 57 LYS C C -6.138 3.085 7.587 1.00 . A A . 54 LYS C 1 1
4 7373 1 1 57 LYS CA C -5.226 1.891 7.517 1.00 . A A . 54 LYS CA 1 1
4 7374 1 1 57 LYS CB C -5.358 1.068 8.789 1.00 . A A . 54 LYS CB 1 1
4 7375 1 1 57 LYS CD C -4.220 -0.688 10.168 1.00 . A A . 54 LYS CD 1 1
4 7376 1 1 57 LYS CE C -5.471 -1.061 10.952 1.00 . A A . 54 LYS CE 1 1
4 7377 1 1 57 LYS CG C -4.516 -0.196 8.773 1.00 . A A . 54 LYS CG 1 1
4 7378 1 1 57 LYS H H -3.527 2.974 8.057 1.00 . A A . 54 LYS H 1 1
4 7379 1 1 57 LYS HA H -5.478 1.267 6.672 1.00 . A A . 54 LYS HA 1 1
4 7380 1 1 57 LYS HB2 H -5.051 1.676 9.627 1.00 . A A . 54 LYS HB2 1 1
4 7381 1 1 57 LYS HB3 H -6.391 0.787 8.920 1.00 . A A . 54 LYS HB3 1 1
4 7382 1 1 57 LYS HD2 H -3.555 -1.536 10.109 1.00 . A A . 54 LYS HD2 1 1
4 7383 1 1 57 LYS HD3 H -3.721 0.138 10.655 1.00 . A A . 54 LYS HD3 1 1
4 7384 1 1 57 LYS HE2 H -6.081 -0.179 11.080 1.00 . A A . 54 LYS HE2 1 1
4 7385 1 1 57 LYS HE3 H -6.029 -1.804 10.400 1.00 . A A . 54 LYS HE3 1 1
4 7386 1 1 57 LYS HG2 H -5.052 -0.968 8.241 1.00 . A A . 54 LYS HG2 1 1
4 7387 1 1 57 LYS HG3 H -3.586 0.015 8.266 1.00 . A A . 54 LYS HG3 1 1
4 7388 1 1 57 LYS HZ1 H -4.607 -2.498 12.202 1.00 . A A . 54 LYS HZ1 1 1
4 7389 1 1 57 LYS HZ2 H -5.979 -1.778 12.862 1.00 . A A . 54 LYS HZ2 1 1
4 7390 1 1 57 LYS HZ3 H -4.528 -0.935 12.810 1.00 . A A . 54 LYS HZ3 1 1
4 7391 1 1 57 LYS N N -3.868 2.330 7.398 1.00 . A A . 54 LYS N 1 1
4 7392 1 1 57 LYS NZ N -5.133 -1.598 12.285 1.00 . A A . 54 LYS NZ 1 1
4 7393 1 1 57 LYS O O -5.871 4.022 8.344 1.00 . A A . 54 LYS O 1 1
4 7394 1 1 58 LEU C C -8.899 3.955 8.153 1.00 . A A . 55 LEU C 1 1
4 7395 1 1 58 LEU CA C -8.190 4.101 6.847 1.00 . A A . 55 LEU CA 1 1
4 7396 1 1 58 LEU CB C -9.204 3.988 5.706 1.00 . A A . 55 LEU CB 1 1
4 7397 1 1 58 LEU CD1 C -9.807 4.046 3.298 1.00 . A A . 55 LEU CD1 1 1
4 7398 1 1 58 LEU CD2 C -8.015 5.566 4.156 1.00 . A A . 55 LEU CD2 1 1
4 7399 1 1 58 LEU CG C -8.675 4.196 4.294 1.00 . A A . 55 LEU CG 1 1
4 7400 1 1 58 LEU H H -7.270 2.327 6.152 1.00 . A A . 55 LEU H 1 1
4 7401 1 1 58 LEU HA H -7.700 5.064 6.811 1.00 . A A . 55 LEU HA 1 1
4 7402 1 1 58 LEU HB2 H -9.650 3.007 5.751 1.00 . A A . 55 LEU HB2 1 1
4 7403 1 1 58 LEU HB3 H -9.980 4.718 5.880 1.00 . A A . 55 LEU HB3 1 1
4 7404 1 1 58 LEU HD11 H -10.230 3.055 3.383 1.00 . A A . 55 LEU HD11 1 1
4 7405 1 1 58 LEU HD12 H -9.427 4.191 2.297 1.00 . A A . 55 LEU HD12 1 1
4 7406 1 1 58 LEU HD13 H -10.569 4.781 3.503 1.00 . A A . 55 LEU HD13 1 1
4 7407 1 1 58 LEU HD21 H -8.727 6.338 4.409 1.00 . A A . 55 LEU HD21 1 1
4 7408 1 1 58 LEU HD22 H -7.688 5.707 3.136 1.00 . A A . 55 LEU HD22 1 1
4 7409 1 1 58 LEU HD23 H -7.163 5.632 4.815 1.00 . A A . 55 LEU HD23 1 1
4 7410 1 1 58 LEU HG H -7.938 3.437 4.080 1.00 . A A . 55 LEU HG 1 1
4 7411 1 1 58 LEU N N -7.182 3.071 6.785 1.00 . A A . 55 LEU N 1 1
4 7412 1 1 58 LEU O O -9.502 2.918 8.422 1.00 . A A . 55 LEU O 1 1
4 7413 1 1 59 ARG C C -10.845 5.252 10.282 1.00 . A A . 56 ARG C 1 1
4 7414 1 1 59 ARG CA C -9.370 4.908 10.285 1.00 . A A . 56 ARG CA 1 1
4 7415 1 1 59 ARG CB C -8.538 5.816 11.185 1.00 . A A . 56 ARG CB 1 1
4 7416 1 1 59 ARG CD C -6.139 6.365 11.853 1.00 . A A . 56 ARG CD 1 1
4 7417 1 1 59 ARG CG C -7.067 5.422 11.124 1.00 . A A . 56 ARG CG 1 1
4 7418 1 1 59 ARG CZ C -3.691 6.803 11.567 1.00 . A A . 56 ARG CZ 1 1
4 7419 1 1 59 ARG H H -8.432 5.796 8.615 1.00 . A A . 56 ARG H 1 1
4 7420 1 1 59 ARG HA H -9.264 3.888 10.624 1.00 . A A . 56 ARG HA 1 1
4 7421 1 1 59 ARG HB2 H -8.651 6.840 10.862 1.00 . A A . 56 ARG HB2 1 1
4 7422 1 1 59 ARG HB3 H -8.877 5.711 12.204 1.00 . A A . 56 ARG HB3 1 1
4 7423 1 1 59 ARG HD2 H -6.310 7.373 11.509 1.00 . A A . 56 ARG HD2 1 1
4 7424 1 1 59 ARG HD3 H -6.325 6.303 12.915 1.00 . A A . 56 ARG HD3 1 1
4 7425 1 1 59 ARG HE H -4.622 5.031 11.362 1.00 . A A . 56 ARG HE 1 1
4 7426 1 1 59 ARG HG2 H -6.955 4.441 11.558 1.00 . A A . 56 ARG HG2 1 1
4 7427 1 1 59 ARG HG3 H -6.776 5.375 10.086 1.00 . A A . 56 ARG HG3 1 1
4 7428 1 1 59 ARG HH11 H -4.681 8.447 12.297 1.00 . A A . 56 ARG HH11 1 1
4 7429 1 1 59 ARG HH12 H -3.039 8.699 11.931 1.00 . A A . 56 ARG HH12 1 1
4 7430 1 1 59 ARG HH21 H -2.375 5.398 10.876 1.00 . A A . 56 ARG HH21 1 1
4 7431 1 1 59 ARG HH22 H -1.697 6.934 11.110 1.00 . A A . 56 ARG HH22 1 1
4 7432 1 1 59 ARG N N -8.840 4.965 8.946 1.00 . A A . 56 ARG N 1 1
4 7433 1 1 59 ARG NE N -4.743 5.977 11.590 1.00 . A A . 56 ARG NE 1 1
4 7434 1 1 59 ARG NH1 N -3.817 8.064 11.963 1.00 . A A . 56 ARG NH1 1 1
4 7435 1 1 59 ARG NH2 N -2.513 6.349 11.164 1.00 . A A . 56 ARG NH2 1 1
4 7436 1 1 59 ARG O O -11.546 5.122 11.290 1.00 . A A . 56 ARG O 1 1
4 7437 1 1 60 SER C C -13.425 4.672 8.497 1.00 . A A . 57 SER C 1 1
4 7438 1 1 60 SER CA C -12.686 5.957 8.908 1.00 . A A . 57 SER CA 1 1
4 7439 1 1 60 SER CB C -12.760 7.002 7.806 1.00 . A A . 57 SER CB 1 1
4 7440 1 1 60 SER H H -10.694 5.840 8.389 1.00 . A A . 57 SER H 1 1
4 7441 1 1 60 SER HA H -13.125 6.366 9.806 1.00 . A A . 57 SER HA 1 1
4 7442 1 1 60 SER HB2 H -13.773 7.065 7.435 1.00 . A A . 57 SER HB2 1 1
4 7443 1 1 60 SER HB3 H -12.448 7.956 8.202 1.00 . A A . 57 SER HB3 1 1
4 7444 1 1 60 SER HG H -12.074 7.180 5.957 1.00 . A A . 57 SER HG 1 1
4 7445 1 1 60 SER N N -11.308 5.676 9.138 1.00 . A A . 57 SER N 1 1
4 7446 1 1 60 SER O O -14.267 4.154 9.232 1.00 . A A . 57 SER O 1 1
4 7447 1 1 60 SER OG O -11.881 6.633 6.733 1.00 . A A . 57 SER OG 1 1
4 7448 1 1 61 SER C C -13.207 1.664 7.417 1.00 . A A . 58 SER C 1 1
4 7449 1 1 61 SER CA C -13.701 2.992 6.784 1.00 . A A . 58 SER CA 1 1
4 7450 1 1 61 SER CB C -13.483 3.018 5.276 1.00 . A A . 58 SER CB 1 1
4 7451 1 1 61 SER H H -12.357 4.614 6.846 1.00 . A A . 58 SER H 1 1
4 7452 1 1 61 SER HA H -14.759 3.084 6.972 1.00 . A A . 58 SER HA 1 1
4 7453 1 1 61 SER HB2 H -12.441 2.829 5.060 1.00 . A A . 58 SER HB2 1 1
4 7454 1 1 61 SER HB3 H -14.094 2.260 4.808 1.00 . A A . 58 SER HB3 1 1
4 7455 1 1 61 SER HG H -14.572 4.630 5.277 1.00 . A A . 58 SER HG 1 1
4 7456 1 1 61 SER N N -13.062 4.150 7.351 1.00 . A A . 58 SER N 1 1
4 7457 1 1 61 SER O O -14.006 0.747 7.662 1.00 . A A . 58 SER O 1 1
4 7458 1 1 61 SER OG O -13.840 4.292 4.745 1.00 . A A . 58 SER OG 1 1
4 7459 1 1 62 GLY C C -10.840 -0.597 7.240 1.00 . A A . 59 GLY C 1 1
4 7460 1 1 62 GLY CA C -11.370 0.355 8.293 1.00 . A A . 59 GLY CA 1 1
4 7461 1 1 62 GLY H H -11.321 2.344 7.592 1.00 . A A . 59 GLY H 1 1
4 7462 1 1 62 GLY HA2 H -10.566 0.617 8.964 1.00 . A A . 59 GLY HA2 1 1
4 7463 1 1 62 GLY HA3 H -12.144 -0.145 8.852 1.00 . A A . 59 GLY HA3 1 1
4 7464 1 1 62 GLY N N -11.920 1.578 7.716 1.00 . A A . 59 GLY N 1 1
4 7465 1 1 62 GLY O O -11.126 -1.792 7.269 1.00 . A A . 59 GLY O 1 1
4 7466 1 1 63 TYR C C -7.965 -0.706 5.351 1.00 . A A . 60 TYR C 1 1
4 7467 1 1 63 TYR CA C -9.466 -0.831 5.234 1.00 . A A . 60 TYR CA 1 1
4 7468 1 1 63 TYR CB C -9.916 -0.316 3.852 1.00 . A A . 60 TYR CB 1 1
4 7469 1 1 63 TYR CD1 C -12.418 -0.084 4.164 1.00 . A A . 60 TYR CD1 1 1
4 7470 1 1 63 TYR CD2 C -11.635 -1.477 2.411 1.00 . A A . 60 TYR CD2 1 1
4 7471 1 1 63 TYR CE1 C -13.718 -0.359 3.808 1.00 . A A . 60 TYR CE1 1 1
4 7472 1 1 63 TYR CE2 C -12.934 -1.761 2.046 1.00 . A A . 60 TYR CE2 1 1
4 7473 1 1 63 TYR CG C -11.353 -0.635 3.479 1.00 . A A . 60 TYR CG 1 1
4 7474 1 1 63 TYR CZ C -13.973 -1.198 2.747 1.00 . A A . 60 TYR CZ 1 1
4 7475 1 1 63 TYR H H -9.883 0.894 6.369 1.00 . A A . 60 TYR H 1 1
4 7476 1 1 63 TYR HA H -9.764 -1.865 5.344 1.00 . A A . 60 TYR HA 1 1
4 7477 1 1 63 TYR HB2 H -9.807 0.759 3.830 1.00 . A A . 60 TYR HB2 1 1
4 7478 1 1 63 TYR HB3 H -9.270 -0.743 3.100 1.00 . A A . 60 TYR HB3 1 1
4 7479 1 1 63 TYR HD1 H -12.219 0.571 4.999 1.00 . A A . 60 TYR HD1 1 1
4 7480 1 1 63 TYR HD2 H -10.816 -1.917 1.864 1.00 . A A . 60 TYR HD2 1 1
4 7481 1 1 63 TYR HE1 H -14.528 0.087 4.364 1.00 . A A . 60 TYR HE1 1 1
4 7482 1 1 63 TYR HE2 H -13.130 -2.417 1.210 1.00 . A A . 60 TYR HE2 1 1
4 7483 1 1 63 TYR HH H -15.763 -0.645 2.360 1.00 . A A . 60 TYR HH 1 1
4 7484 1 1 63 TYR N N -10.081 -0.061 6.311 1.00 . A A . 60 TYR N 1 1
4 7485 1 1 63 TYR O O -7.475 0.315 5.827 1.00 . A A . 60 TYR O 1 1
4 7486 1 1 63 TYR OH O -15.268 -1.471 2.390 1.00 . A A . 60 TYR OH 1 1
4 7487 1 1 64 ARG C C -5.143 -1.550 3.669 1.00 . A A . 61 ARG C 1 1
4 7488 1 1 64 ARG CA C -5.792 -1.684 5.042 1.00 . A A . 61 ARG CA 1 1
4 7489 1 1 64 ARG CB C -5.270 -2.951 5.737 1.00 . A A . 61 ARG CB 1 1
4 7490 1 1 64 ARG CD C -5.062 -5.471 5.590 1.00 . A A . 61 ARG CD 1 1
4 7491 1 1 64 ARG CG C -5.787 -4.232 5.107 1.00 . A A . 61 ARG CG 1 1
4 7492 1 1 64 ARG CZ C -4.792 -6.777 7.723 1.00 . A A . 61 ARG CZ 1 1
4 7493 1 1 64 ARG H H -7.674 -2.495 4.531 1.00 . A A . 61 ARG H 1 1
4 7494 1 1 64 ARG HA H -5.519 -0.827 5.640 1.00 . A A . 61 ARG HA 1 1
4 7495 1 1 64 ARG HB2 H -4.191 -2.957 5.690 1.00 . A A . 61 ARG HB2 1 1
4 7496 1 1 64 ARG HB3 H -5.576 -2.935 6.774 1.00 . A A . 61 ARG HB3 1 1
4 7497 1 1 64 ARG HD2 H -5.543 -6.317 5.125 1.00 . A A . 61 ARG HD2 1 1
4 7498 1 1 64 ARG HD3 H -4.043 -5.409 5.237 1.00 . A A . 61 ARG HD3 1 1
4 7499 1 1 64 ARG HE H -5.254 -4.810 7.572 1.00 . A A . 61 ARG HE 1 1
4 7500 1 1 64 ARG HG2 H -6.836 -4.335 5.339 1.00 . A A . 61 ARG HG2 1 1
4 7501 1 1 64 ARG HG3 H -5.667 -4.142 4.038 1.00 . A A . 61 ARG HG3 1 1
4 7502 1 1 64 ARG HH11 H -4.826 -8.060 6.104 1.00 . A A . 61 ARG HH11 1 1
4 7503 1 1 64 ARG HH12 H -4.519 -8.766 7.640 1.00 . A A . 61 ARG HH12 1 1
4 7504 1 1 64 ARG HH21 H -4.754 -5.949 9.593 1.00 . A A . 61 ARG HH21 1 1
4 7505 1 1 64 ARG HH22 H -4.447 -7.656 9.475 1.00 . A A . 61 ARG HH22 1 1
4 7506 1 1 64 ARG N N -7.244 -1.709 4.940 1.00 . A A . 61 ARG N 1 1
4 7507 1 1 64 ARG NE N -5.074 -5.631 7.059 1.00 . A A . 61 ARG NE 1 1
4 7508 1 1 64 ARG NH1 N -4.703 -7.941 7.088 1.00 . A A . 61 ARG NH1 1 1
4 7509 1 1 64 ARG NH2 N -4.658 -6.771 9.026 1.00 . A A . 61 ARG NH2 1 1
4 7510 1 1 64 ARG O O -5.738 -1.893 2.654 1.00 . A A . 61 ARG O 1 1
4 7511 1 1 65 LEU C C -1.702 -1.211 2.874 1.00 . A A . 62 LEU C 1 1
4 7512 1 1 65 LEU CA C -3.143 -0.934 2.459 1.00 . A A . 62 LEU CA 1 1
4 7513 1 1 65 LEU CB C -3.321 0.469 1.798 1.00 . A A . 62 LEU CB 1 1
4 7514 1 1 65 LEU CD1 C -3.299 1.936 -0.251 1.00 . A A . 62 LEU CD1 1 1
4 7515 1 1 65 LEU CD2 C -1.181 0.899 0.476 1.00 . A A . 62 LEU CD2 1 1
4 7516 1 1 65 LEU CG C -2.690 0.704 0.394 1.00 . A A . 62 LEU CG 1 1
4 7517 1 1 65 LEU H H -3.567 -0.669 4.484 1.00 . A A . 62 LEU H 1 1
4 7518 1 1 65 LEU HA H -3.462 -1.711 1.780 1.00 . A A . 62 LEU HA 1 1
4 7519 1 1 65 LEU HB2 H -4.381 0.655 1.711 1.00 . A A . 62 LEU HB2 1 1
4 7520 1 1 65 LEU HB3 H -2.910 1.204 2.475 1.00 . A A . 62 LEU HB3 1 1
4 7521 1 1 65 LEU HD11 H -4.364 1.797 -0.358 1.00 . A A . 62 LEU HD11 1 1
4 7522 1 1 65 LEU HD12 H -2.858 2.084 -1.225 1.00 . A A . 62 LEU HD12 1 1
4 7523 1 1 65 LEU HD13 H -3.108 2.800 0.367 1.00 . A A . 62 LEU HD13 1 1
4 7524 1 1 65 LEU HD21 H -0.962 1.757 1.095 1.00 . A A . 62 LEU HD21 1 1
4 7525 1 1 65 LEU HD22 H -0.787 1.054 -0.518 1.00 . A A . 62 LEU HD22 1 1
4 7526 1 1 65 LEU HD23 H -0.728 0.017 0.904 1.00 . A A . 62 LEU HD23 1 1
4 7527 1 1 65 LEU HG H -2.896 -0.149 -0.237 1.00 . A A . 62 LEU HG 1 1
4 7528 1 1 65 LEU N N -3.946 -1.036 3.653 1.00 . A A . 62 LEU N 1 1
4 7529 1 1 65 LEU O O -1.221 -0.659 3.856 1.00 . A A . 62 LEU O 1 1
4 7530 1 1 66 VAL C C 1.153 -2.213 1.250 1.00 . A A . 63 VAL C 1 1
4 7531 1 1 66 VAL CA C 0.298 -2.513 2.459 1.00 . A A . 63 VAL CA 1 1
4 7532 1 1 66 VAL CB C 0.351 -4.047 2.719 1.00 . A A . 63 VAL CB 1 1
4 7533 1 1 66 VAL CG1 C 1.728 -4.489 3.195 1.00 . A A . 63 VAL CG1 1 1
4 7534 1 1 66 VAL CG2 C -0.721 -4.478 3.698 1.00 . A A . 63 VAL CG2 1 1
4 7535 1 1 66 VAL H H -1.487 -2.465 1.368 1.00 . A A . 63 VAL H 1 1
4 7536 1 1 66 VAL HA H 0.664 -1.988 3.328 1.00 . A A . 63 VAL HA 1 1
4 7537 1 1 66 VAL HB H 0.164 -4.538 1.774 1.00 . A A . 63 VAL HB 1 1
4 7538 1 1 66 VAL HG11 H 1.725 -5.555 3.367 1.00 . A A . 63 VAL HG11 1 1
4 7539 1 1 66 VAL HG12 H 1.968 -3.979 4.118 1.00 . A A . 63 VAL HG12 1 1
4 7540 1 1 66 VAL HG13 H 2.467 -4.245 2.447 1.00 . A A . 63 VAL HG13 1 1
4 7541 1 1 66 VAL HG21 H -0.559 -3.998 4.651 1.00 . A A . 63 VAL HG21 1 1
4 7542 1 1 66 VAL HG22 H -0.682 -5.551 3.812 1.00 . A A . 63 VAL HG22 1 1
4 7543 1 1 66 VAL HG23 H -1.688 -4.192 3.310 1.00 . A A . 63 VAL HG23 1 1
4 7544 1 1 66 VAL N N -1.056 -2.090 2.162 1.00 . A A . 63 VAL N 1 1
4 7545 1 1 66 VAL O O 0.774 -2.564 0.128 1.00 . A A . 63 VAL O 1 1
4 7546 1 1 67 TYR C C 4.594 -1.370 0.829 1.00 . A A . 64 TYR C 1 1
4 7547 1 1 67 TYR CA C 3.162 -1.222 0.372 1.00 . A A . 64 TYR CA 1 1
4 7548 1 1 67 TYR CB C 2.904 0.229 -0.101 1.00 . A A . 64 TYR CB 1 1
4 7549 1 1 67 TYR CD1 C 2.136 1.551 1.909 1.00 . A A . 64 TYR CD1 1 1
4 7550 1 1 67 TYR CD2 C 4.324 1.977 1.070 1.00 . A A . 64 TYR CD2 1 1
4 7551 1 1 67 TYR CE1 C 2.325 2.479 2.900 1.00 . A A . 64 TYR CE1 1 1
4 7552 1 1 67 TYR CE2 C 4.522 2.908 2.068 1.00 . A A . 64 TYR CE2 1 1
4 7553 1 1 67 TYR CG C 3.122 1.280 0.975 1.00 . A A . 64 TYR CG 1 1
4 7554 1 1 67 TYR CZ C 3.515 3.155 2.982 1.00 . A A . 64 TYR CZ 1 1
4 7555 1 1 67 TYR H H 2.531 -1.318 2.373 1.00 . A A . 64 TYR H 1 1
4 7556 1 1 67 TYR HA H 2.977 -1.897 -0.451 1.00 . A A . 64 TYR HA 1 1
4 7557 1 1 67 TYR HB2 H 3.565 0.456 -0.924 1.00 . A A . 64 TYR HB2 1 1
4 7558 1 1 67 TYR HB3 H 1.880 0.308 -0.439 1.00 . A A . 64 TYR HB3 1 1
4 7559 1 1 67 TYR HD1 H 1.198 1.018 1.843 1.00 . A A . 64 TYR HD1 1 1
4 7560 1 1 67 TYR HD2 H 5.104 1.786 0.344 1.00 . A A . 64 TYR HD2 1 1
4 7561 1 1 67 TYR HE1 H 1.536 2.669 3.610 1.00 . A A . 64 TYR HE1 1 1
4 7562 1 1 67 TYR HE2 H 5.461 3.437 2.126 1.00 . A A . 64 TYR HE2 1 1
4 7563 1 1 67 TYR HH H 3.377 3.722 4.812 1.00 . A A . 64 TYR HH 1 1
4 7564 1 1 67 TYR N N 2.271 -1.573 1.457 1.00 . A A . 64 TYR N 1 1
4 7565 1 1 67 TYR O O 4.883 -1.270 2.025 1.00 . A A . 64 TYR O 1 1
4 7566 1 1 67 TYR OH O 3.706 4.083 3.986 1.00 . A A . 64 TYR OH 1 1
4 7567 1 1 68 GLN C C 7.541 -0.542 -0.467 1.00 . A A . 65 GLN C 1 1
4 7568 1 1 68 GLN CA C 6.862 -1.714 0.218 1.00 . A A . 65 GLN CA 1 1
4 7569 1 1 68 GLN CB C 7.453 -3.054 -0.242 1.00 . A A . 65 GLN CB 1 1
4 7570 1 1 68 GLN CD C 9.414 -4.681 -0.104 1.00 . A A . 65 GLN CD 1 1
4 7571 1 1 68 GLN CG C 8.842 -3.342 0.329 1.00 . A A . 65 GLN CG 1 1
4 7572 1 1 68 GLN H H 5.188 -1.744 -1.017 1.00 . A A . 65 GLN H 1 1
4 7573 1 1 68 GLN HA H 6.975 -1.605 1.286 1.00 . A A . 65 GLN HA 1 1
4 7574 1 1 68 GLN HB2 H 6.789 -3.851 0.058 1.00 . A A . 65 GLN HB2 1 1
4 7575 1 1 68 GLN HB3 H 7.524 -3.047 -1.320 1.00 . A A . 65 GLN HB3 1 1
4 7576 1 1 68 GLN HE21 H 8.547 -4.520 -1.856 1.00 . A A . 65 GLN HE21 1 1
4 7577 1 1 68 GLN HE22 H 9.496 -5.949 -1.595 1.00 . A A . 65 GLN HE22 1 1
4 7578 1 1 68 GLN HG2 H 9.515 -2.563 0.000 1.00 . A A . 65 GLN HG2 1 1
4 7579 1 1 68 GLN HG3 H 8.779 -3.322 1.407 1.00 . A A . 65 GLN HG3 1 1
4 7580 1 1 68 GLN N N 5.472 -1.630 -0.085 1.00 . A A . 65 GLN N 1 1
4 7581 1 1 68 GLN NE2 N 9.118 -5.090 -1.300 1.00 . A A . 65 GLN NE2 1 1
4 7582 1 1 68 GLN O O 7.141 -0.138 -1.568 1.00 . A A . 65 GLN O 1 1
4 7583 1 1 68 GLN OE1 O 10.160 -5.324 0.640 1.00 . A A . 65 GLN OE1 1 1
4 7584 1 1 69 VAL C C 10.467 0.785 -1.010 1.00 . A A . 66 VAL C 1 1
4 7585 1 1 69 VAL CA C 9.192 1.177 -0.320 1.00 . A A . 66 VAL CA 1 1
4 7586 1 1 69 VAL CB C 9.505 2.167 0.820 1.00 . A A . 66 VAL CB 1 1
4 7587 1 1 69 VAL CG1 C 10.295 3.371 0.312 1.00 . A A . 66 VAL CG1 1 1
4 7588 1 1 69 VAL CG2 C 8.215 2.618 1.442 1.00 . A A . 66 VAL CG2 1 1
4 7589 1 1 69 VAL H H 8.815 -0.389 1.025 1.00 . A A . 66 VAL H 1 1
4 7590 1 1 69 VAL HA H 8.522 1.668 -1.013 1.00 . A A . 66 VAL HA 1 1
4 7591 1 1 69 VAL HB H 10.085 1.660 1.576 1.00 . A A . 66 VAL HB 1 1
4 7592 1 1 69 VAL HG11 H 10.484 4.048 1.133 1.00 . A A . 66 VAL HG11 1 1
4 7593 1 1 69 VAL HG12 H 9.722 3.878 -0.452 1.00 . A A . 66 VAL HG12 1 1
4 7594 1 1 69 VAL HG13 H 11.233 3.038 -0.107 1.00 . A A . 66 VAL HG13 1 1
4 7595 1 1 69 VAL HG21 H 7.715 1.765 1.874 1.00 . A A . 66 VAL HG21 1 1
4 7596 1 1 69 VAL HG22 H 7.588 3.035 0.668 1.00 . A A . 66 VAL HG22 1 1
4 7597 1 1 69 VAL HG23 H 8.407 3.360 2.203 1.00 . A A . 66 VAL HG23 1 1
4 7598 1 1 69 VAL N N 8.513 0.013 0.179 1.00 . A A . 66 VAL N 1 1
4 7599 1 1 69 VAL O O 11.339 0.141 -0.416 1.00 . A A . 66 VAL O 1 1
4 7600 1 1 70 ILE C C 12.428 2.199 -3.265 1.00 . A A . 67 ILE C 1 1
4 7601 1 1 70 ILE CA C 11.742 0.874 -3.011 1.00 . A A . 67 ILE CA 1 1
4 7602 1 1 70 ILE CB C 11.401 0.221 -4.369 1.00 . A A . 67 ILE CB 1 1
4 7603 1 1 70 ILE CD1 C 9.976 -1.621 -5.463 1.00 . A A . 67 ILE CD1 1 1
4 7604 1 1 70 ILE CG1 C 10.431 -0.962 -4.175 1.00 . A A . 67 ILE CG1 1 1
4 7605 1 1 70 ILE CG2 C 12.686 -0.263 -5.026 1.00 . A A . 67 ILE CG2 1 1
4 7606 1 1 70 ILE H H 9.818 1.601 -2.698 1.00 . A A . 67 ILE H 1 1
4 7607 1 1 70 ILE HA H 12.389 0.221 -2.446 1.00 . A A . 67 ILE HA 1 1
4 7608 1 1 70 ILE HB H 10.937 0.979 -4.986 1.00 . A A . 67 ILE HB 1 1
4 7609 1 1 70 ILE HD11 H 9.461 -0.896 -6.076 1.00 . A A . 67 ILE HD11 1 1
4 7610 1 1 70 ILE HD12 H 9.310 -2.442 -5.234 1.00 . A A . 67 ILE HD12 1 1
4 7611 1 1 70 ILE HD13 H 10.838 -1.995 -5.995 1.00 . A A . 67 ILE HD13 1 1
4 7612 1 1 70 ILE HG12 H 10.919 -1.719 -3.581 1.00 . A A . 67 ILE HG12 1 1
4 7613 1 1 70 ILE HG13 H 9.553 -0.613 -3.650 1.00 . A A . 67 ILE HG13 1 1
4 7614 1 1 70 ILE HG21 H 13.343 0.579 -5.184 1.00 . A A . 67 ILE HG21 1 1
4 7615 1 1 70 ILE HG22 H 12.457 -0.728 -5.972 1.00 . A A . 67 ILE HG22 1 1
4 7616 1 1 70 ILE HG23 H 13.173 -0.982 -4.383 1.00 . A A . 67 ILE HG23 1 1
4 7617 1 1 70 ILE N N 10.564 1.138 -2.255 1.00 . A A . 67 ILE N 1 1
4 7618 1 1 70 ILE O O 11.962 2.996 -4.074 1.00 . A A . 67 ILE O 1 1
4 7619 1 1 71 ASP C C 15.021 3.738 -3.989 1.00 . A A . 68 ASP C 1 1
4 7620 1 1 71 ASP CA C 14.189 3.727 -2.717 1.00 . A A . 68 ASP CA 1 1
4 7621 1 1 71 ASP CB C 15.087 4.042 -1.506 1.00 . A A . 68 ASP CB 1 1
4 7622 1 1 71 ASP CG C 16.412 3.300 -1.516 1.00 . A A . 68 ASP CG 1 1
4 7623 1 1 71 ASP H H 13.847 1.774 -1.957 1.00 . A A . 68 ASP H 1 1
4 7624 1 1 71 ASP HA H 13.431 4.492 -2.799 1.00 . A A . 68 ASP HA 1 1
4 7625 1 1 71 ASP HB2 H 15.296 5.101 -1.488 1.00 . A A . 68 ASP HB2 1 1
4 7626 1 1 71 ASP HB3 H 14.553 3.774 -0.607 1.00 . A A . 68 ASP HB3 1 1
4 7627 1 1 71 ASP N N 13.501 2.456 -2.575 1.00 . A A . 68 ASP N 1 1
4 7628 1 1 71 ASP O O 15.167 4.773 -4.622 1.00 . A A . 68 ASP O 1 1
4 7629 1 1 71 ASP OD1 O 16.467 2.123 -1.092 1.00 . A A . 68 ASP OD1 1 1
4 7630 1 1 71 ASP OD2 O 17.419 3.881 -1.950 1.00 . A A . 68 ASP OD2 1 1
4 7631 1 1 72 GLU C C 15.648 2.797 -6.864 1.00 . A A . 69 GLU C 1 1
4 7632 1 1 72 GLU CA C 16.392 2.474 -5.561 1.00 . A A . 69 GLU CA 1 1
4 7633 1 1 72 GLU CB C 17.076 1.103 -5.648 1.00 . A A . 69 GLU CB 1 1
4 7634 1 1 72 GLU CD C 16.832 -1.360 -5.987 1.00 . A A . 69 GLU CD 1 1
4 7635 1 1 72 GLU CG C 16.122 -0.063 -5.799 1.00 . A A . 69 GLU CG 1 1
4 7636 1 1 72 GLU H H 15.316 1.762 -3.864 1.00 . A A . 69 GLU H 1 1
4 7637 1 1 72 GLU HA H 17.156 3.229 -5.430 1.00 . A A . 69 GLU HA 1 1
4 7638 1 1 72 GLU HB2 H 17.743 1.099 -6.498 1.00 . A A . 69 GLU HB2 1 1
4 7639 1 1 72 GLU HB3 H 17.658 0.952 -4.750 1.00 . A A . 69 GLU HB3 1 1
4 7640 1 1 72 GLU HG2 H 15.499 -0.138 -4.921 1.00 . A A . 69 GLU HG2 1 1
4 7641 1 1 72 GLU HG3 H 15.504 0.120 -6.663 1.00 . A A . 69 GLU HG3 1 1
4 7642 1 1 72 GLU N N 15.520 2.569 -4.391 1.00 . A A . 69 GLU N 1 1
4 7643 1 1 72 GLU O O 16.221 3.353 -7.789 1.00 . A A . 69 GLU O 1 1
4 7644 1 1 72 GLU OE1 O 17.347 -1.597 -7.087 1.00 . A A . 69 GLU OE1 1 1
4 7645 1 1 72 GLU OE2 O 16.912 -2.157 -5.041 1.00 . A A . 69 GLU OE2 1 1
4 7646 1 1 73 LYS C C 12.754 3.997 -7.850 1.00 . A A . 70 LYS C 1 1
4 7647 1 1 73 LYS CA C 13.551 2.738 -8.092 1.00 . A A . 70 LYS CA 1 1
4 7648 1 1 73 LYS CB C 12.578 1.592 -8.343 1.00 . A A . 70 LYS CB 1 1
4 7649 1 1 73 LYS CD C 12.181 -0.825 -8.763 1.00 . A A . 70 LYS CD 1 1
4 7650 1 1 73 LYS CE C 12.823 -2.179 -8.983 1.00 . A A . 70 LYS CE 1 1
4 7651 1 1 73 LYS CG C 13.225 0.260 -8.603 1.00 . A A . 70 LYS CG 1 1
4 7652 1 1 73 LYS H H 13.983 1.996 -6.146 1.00 . A A . 70 LYS H 1 1
4 7653 1 1 73 LYS HA H 14.195 2.853 -8.951 1.00 . A A . 70 LYS HA 1 1
4 7654 1 1 73 LYS HB2 H 11.964 1.481 -7.463 1.00 . A A . 70 LYS HB2 1 1
4 7655 1 1 73 LYS HB3 H 11.949 1.840 -9.185 1.00 . A A . 70 LYS HB3 1 1
4 7656 1 1 73 LYS HD2 H 11.568 -0.865 -7.875 1.00 . A A . 70 LYS HD2 1 1
4 7657 1 1 73 LYS HD3 H 11.560 -0.589 -9.614 1.00 . A A . 70 LYS HD3 1 1
4 7658 1 1 73 LYS HE2 H 13.485 -2.369 -8.152 1.00 . A A . 70 LYS HE2 1 1
4 7659 1 1 73 LYS HE3 H 12.053 -2.934 -9.021 1.00 . A A . 70 LYS HE3 1 1
4 7660 1 1 73 LYS HG2 H 13.815 0.325 -9.502 1.00 . A A . 70 LYS HG2 1 1
4 7661 1 1 73 LYS HG3 H 13.858 0.016 -7.763 1.00 . A A . 70 LYS HG3 1 1
4 7662 1 1 73 LYS HZ1 H 14.011 -3.184 -10.344 1.00 . A A . 70 LYS HZ1 1 1
4 7663 1 1 73 LYS HZ2 H 14.419 -1.559 -10.192 1.00 . A A . 70 LYS HZ2 1 1
4 7664 1 1 73 LYS HZ3 H 13.027 -2.014 -11.053 1.00 . A A . 70 LYS HZ3 1 1
4 7665 1 1 73 LYS N N 14.375 2.454 -6.916 1.00 . A A . 70 LYS N 1 1
4 7666 1 1 73 LYS NZ N 13.622 -2.227 -10.226 1.00 . A A . 70 LYS NZ 1 1
4 7667 1 1 73 LYS O O 12.141 4.541 -8.758 1.00 . A A . 70 LYS O 1 1
4 7668 1 1 74 VAL C C 10.563 5.377 -6.363 1.00 . A A . 71 VAL C 1 1
4 7669 1 1 74 VAL CA C 12.048 5.578 -6.081 1.00 . A A . 71 VAL CA 1 1
4 7670 1 1 74 VAL CB C 12.490 6.954 -6.650 1.00 . A A . 71 VAL CB 1 1
4 7671 1 1 74 VAL CG1 C 11.956 8.058 -5.776 1.00 . A A . 71 VAL CG1 1 1
4 7672 1 1 74 VAL CG2 C 13.988 7.059 -6.770 1.00 . A A . 71 VAL CG2 1 1
4 7673 1 1 74 VAL H H 13.415 3.993 -5.987 1.00 . A A . 71 VAL H 1 1
4 7674 1 1 74 VAL HA H 12.181 5.575 -5.009 1.00 . A A . 71 VAL HA 1 1
4 7675 1 1 74 VAL HB H 12.049 7.068 -7.630 1.00 . A A . 71 VAL HB 1 1
4 7676 1 1 74 VAL HG11 H 12.145 9.027 -6.210 1.00 . A A . 71 VAL HG11 1 1
4 7677 1 1 74 VAL HG12 H 12.444 7.979 -4.814 1.00 . A A . 71 VAL HG12 1 1
4 7678 1 1 74 VAL HG13 H 10.899 7.895 -5.635 1.00 . A A . 71 VAL HG13 1 1
4 7679 1 1 74 VAL HG21 H 14.332 6.271 -7.423 1.00 . A A . 71 VAL HG21 1 1
4 7680 1 1 74 VAL HG22 H 14.429 6.959 -5.789 1.00 . A A . 71 VAL HG22 1 1
4 7681 1 1 74 VAL HG23 H 14.229 8.021 -7.197 1.00 . A A . 71 VAL HG23 1 1
4 7682 1 1 74 VAL N N 12.805 4.446 -6.602 1.00 . A A . 71 VAL N 1 1
4 7683 1 1 74 VAL O O 9.978 6.057 -7.196 1.00 . A A . 71 VAL O 1 1
4 7684 1 1 75 VAL C C 7.959 3.400 -4.777 1.00 . A A . 72 VAL C 1 1
4 7685 1 1 75 VAL CA C 8.602 4.095 -5.979 1.00 . A A . 72 VAL CA 1 1
4 7686 1 1 75 VAL CB C 8.510 3.197 -7.255 1.00 . A A . 72 VAL CB 1 1
4 7687 1 1 75 VAL CG1 C 9.179 1.852 -7.053 1.00 . A A . 72 VAL CG1 1 1
4 7688 1 1 75 VAL CG2 C 7.089 3.024 -7.723 1.00 . A A . 72 VAL CG2 1 1
4 7689 1 1 75 VAL H H 10.435 3.916 -5.010 1.00 . A A . 72 VAL H 1 1
4 7690 1 1 75 VAL HA H 8.071 5.014 -6.177 1.00 . A A . 72 VAL HA 1 1
4 7691 1 1 75 VAL HB H 9.061 3.706 -8.032 1.00 . A A . 72 VAL HB 1 1
4 7692 1 1 75 VAL HG11 H 10.208 2.021 -6.781 1.00 . A A . 72 VAL HG11 1 1
4 7693 1 1 75 VAL HG12 H 9.132 1.283 -7.971 1.00 . A A . 72 VAL HG12 1 1
4 7694 1 1 75 VAL HG13 H 8.680 1.312 -6.263 1.00 . A A . 72 VAL HG13 1 1
4 7695 1 1 75 VAL HG21 H 7.070 2.396 -8.600 1.00 . A A . 72 VAL HG21 1 1
4 7696 1 1 75 VAL HG22 H 6.676 3.993 -7.963 1.00 . A A . 72 VAL HG22 1 1
4 7697 1 1 75 VAL HG23 H 6.503 2.566 -6.938 1.00 . A A . 72 VAL HG23 1 1
4 7698 1 1 75 VAL N N 9.967 4.425 -5.705 1.00 . A A . 72 VAL N 1 1
4 7699 1 1 75 VAL O O 8.644 2.719 -3.982 1.00 . A A . 72 VAL O 1 1
4 7700 1 1 76 VAL C C 5.143 1.874 -4.302 1.00 . A A . 73 VAL C 1 1
4 7701 1 1 76 VAL CA C 5.877 3.011 -3.627 1.00 . A A . 73 VAL CA 1 1
4 7702 1 1 76 VAL CB C 4.868 4.034 -3.063 1.00 . A A . 73 VAL CB 1 1
4 7703 1 1 76 VAL CG1 C 3.946 3.407 -2.037 1.00 . A A . 73 VAL CG1 1 1
4 7704 1 1 76 VAL CG2 C 5.617 5.205 -2.464 1.00 . A A . 73 VAL CG2 1 1
4 7705 1 1 76 VAL H H 6.221 4.256 -5.217 1.00 . A A . 73 VAL H 1 1
4 7706 1 1 76 VAL HA H 6.507 2.640 -2.832 1.00 . A A . 73 VAL HA 1 1
4 7707 1 1 76 VAL HB H 4.268 4.407 -3.880 1.00 . A A . 73 VAL HB 1 1
4 7708 1 1 76 VAL HG11 H 4.533 3.029 -1.214 1.00 . A A . 73 VAL HG11 1 1
4 7709 1 1 76 VAL HG12 H 3.399 2.594 -2.491 1.00 . A A . 73 VAL HG12 1 1
4 7710 1 1 76 VAL HG13 H 3.250 4.147 -1.670 1.00 . A A . 73 VAL HG13 1 1
4 7711 1 1 76 VAL HG21 H 6.236 4.859 -1.650 1.00 . A A . 73 VAL HG21 1 1
4 7712 1 1 76 VAL HG22 H 4.924 5.951 -2.112 1.00 . A A . 73 VAL HG22 1 1
4 7713 1 1 76 VAL HG23 H 6.245 5.632 -3.232 1.00 . A A . 73 VAL HG23 1 1
4 7714 1 1 76 VAL N N 6.683 3.632 -4.621 1.00 . A A . 73 VAL N 1 1
4 7715 1 1 76 VAL O O 4.288 2.103 -5.159 1.00 . A A . 73 VAL O 1 1
4 7716 1 1 77 PHE C C 3.875 -1.116 -3.708 1.00 . A A . 74 PHE C 1 1
4 7717 1 1 77 PHE CA C 4.945 -0.492 -4.596 1.00 . A A . 74 PHE CA 1 1
4 7718 1 1 77 PHE CB C 6.072 -1.488 -4.948 1.00 . A A . 74 PHE CB 1 1
4 7719 1 1 77 PHE CD1 C 4.506 -2.816 -6.425 1.00 . A A . 74 PHE CD1 1 1
4 7720 1 1 77 PHE CD2 C 6.385 -3.924 -5.470 1.00 . A A . 74 PHE CD2 1 1
4 7721 1 1 77 PHE CE1 C 4.126 -3.984 -7.038 1.00 . A A . 74 PHE CE1 1 1
4 7722 1 1 77 PHE CE2 C 6.006 -5.100 -6.087 1.00 . A A . 74 PHE CE2 1 1
4 7723 1 1 77 PHE CG C 5.642 -2.767 -5.631 1.00 . A A . 74 PHE CG 1 1
4 7724 1 1 77 PHE CZ C 4.873 -5.128 -6.870 1.00 . A A . 74 PHE CZ 1 1
4 7725 1 1 77 PHE H H 6.171 0.545 -3.250 1.00 . A A . 74 PHE H 1 1
4 7726 1 1 77 PHE HA H 4.480 -0.159 -5.511 1.00 . A A . 74 PHE HA 1 1
4 7727 1 1 77 PHE HB2 H 6.773 -0.997 -5.606 1.00 . A A . 74 PHE HB2 1 1
4 7728 1 1 77 PHE HB3 H 6.586 -1.753 -4.035 1.00 . A A . 74 PHE HB3 1 1
4 7729 1 1 77 PHE HD1 H 3.914 -1.923 -6.561 1.00 . A A . 74 PHE HD1 1 1
4 7730 1 1 77 PHE HD2 H 7.273 -3.902 -4.852 1.00 . A A . 74 PHE HD2 1 1
4 7731 1 1 77 PHE HE1 H 3.237 -4.005 -7.650 1.00 . A A . 74 PHE HE1 1 1
4 7732 1 1 77 PHE HE2 H 6.595 -5.996 -5.952 1.00 . A A . 74 PHE HE2 1 1
4 7733 1 1 77 PHE HZ H 4.567 -6.042 -7.356 1.00 . A A . 74 PHE HZ 1 1
4 7734 1 1 77 PHE N N 5.508 0.669 -3.963 1.00 . A A . 74 PHE N 1 1
4 7735 1 1 77 PHE O O 4.178 -1.789 -2.729 1.00 . A A . 74 PHE O 1 1
4 7736 1 1 78 VAL C C 1.292 -2.825 -3.645 1.00 . A A . 75 VAL C 1 1
4 7737 1 1 78 VAL CA C 1.509 -1.358 -3.302 1.00 . A A . 75 VAL CA 1 1
4 7738 1 1 78 VAL CB C 0.229 -0.540 -3.581 1.00 . A A . 75 VAL CB 1 1
4 7739 1 1 78 VAL CG1 C -0.922 -1.023 -2.710 1.00 . A A . 75 VAL CG1 1 1
4 7740 1 1 78 VAL CG2 C 0.488 0.941 -3.355 1.00 . A A . 75 VAL CG2 1 1
4 7741 1 1 78 VAL H H 2.480 -0.284 -4.823 1.00 . A A . 75 VAL H 1 1
4 7742 1 1 78 VAL HA H 1.749 -1.286 -2.250 1.00 . A A . 75 VAL HA 1 1
4 7743 1 1 78 VAL HB H -0.047 -0.683 -4.615 1.00 . A A . 75 VAL HB 1 1
4 7744 1 1 78 VAL HG11 H -1.128 -2.060 -2.928 1.00 . A A . 75 VAL HG11 1 1
4 7745 1 1 78 VAL HG12 H -1.803 -0.431 -2.914 1.00 . A A . 75 VAL HG12 1 1
4 7746 1 1 78 VAL HG13 H -0.652 -0.922 -1.671 1.00 . A A . 75 VAL HG13 1 1
4 7747 1 1 78 VAL HG21 H -0.419 1.496 -3.548 1.00 . A A . 75 VAL HG21 1 1
4 7748 1 1 78 VAL HG22 H 1.261 1.268 -4.035 1.00 . A A . 75 VAL HG22 1 1
4 7749 1 1 78 VAL HG23 H 0.808 1.102 -2.337 1.00 . A A . 75 VAL HG23 1 1
4 7750 1 1 78 VAL N N 2.639 -0.847 -4.036 1.00 . A A . 75 VAL N 1 1
4 7751 1 1 78 VAL O O 1.281 -3.216 -4.822 1.00 . A A . 75 VAL O 1 1
4 7752 1 1 79 ILE C C -0.381 -5.538 -2.441 1.00 . A A . 76 ILE C 1 1
4 7753 1 1 79 ILE CA C 1.050 -5.046 -2.707 1.00 . A A . 76 ILE CA 1 1
4 7754 1 1 79 ILE CB C 2.021 -5.660 -1.660 1.00 . A A . 76 ILE CB 1 1
4 7755 1 1 79 ILE CD1 C 4.056 -5.647 -3.219 1.00 . A A . 76 ILE CD1 1 1
4 7756 1 1 79 ILE CG1 C 3.463 -5.179 -1.913 1.00 . A A . 76 ILE CG1 1 1
4 7757 1 1 79 ILE CG2 C 1.946 -7.181 -1.639 1.00 . A A . 76 ILE CG2 1 1
4 7758 1 1 79 ILE H H 1.093 -3.193 -1.731 1.00 . A A . 76 ILE H 1 1
4 7759 1 1 79 ILE HA H 1.372 -5.362 -3.687 1.00 . A A . 76 ILE HA 1 1
4 7760 1 1 79 ILE HB H 1.715 -5.308 -0.686 1.00 . A A . 76 ILE HB 1 1
4 7761 1 1 79 ILE HD11 H 4.055 -6.727 -3.243 1.00 . A A . 76 ILE HD11 1 1
4 7762 1 1 79 ILE HD12 H 5.071 -5.288 -3.295 1.00 . A A . 76 ILE HD12 1 1
4 7763 1 1 79 ILE HD13 H 3.478 -5.265 -4.046 1.00 . A A . 76 ILE HD13 1 1
4 7764 1 1 79 ILE HG12 H 3.450 -4.100 -1.949 1.00 . A A . 76 ILE HG12 1 1
4 7765 1 1 79 ILE HG13 H 4.120 -5.484 -1.115 1.00 . A A . 76 ILE HG13 1 1
4 7766 1 1 79 ILE HG21 H 0.964 -7.484 -1.311 1.00 . A A . 76 ILE HG21 1 1
4 7767 1 1 79 ILE HG22 H 2.691 -7.577 -0.966 1.00 . A A . 76 ILE HG22 1 1
4 7768 1 1 79 ILE HG23 H 2.123 -7.559 -2.635 1.00 . A A . 76 ILE HG23 1 1
4 7769 1 1 79 ILE N N 1.139 -3.611 -2.615 1.00 . A A . 76 ILE N 1 1
4 7770 1 1 79 ILE O O -0.974 -6.267 -3.255 1.00 . A A . 76 ILE O 1 1
4 7771 1 1 80 SER C C -3.084 -4.394 -0.496 1.00 . A A . 77 SER C 1 1
4 7772 1 1 80 SER CA C -2.253 -5.583 -0.927 1.00 . A A . 77 SER CA 1 1
4 7773 1 1 80 SER CB C -2.124 -6.573 0.229 1.00 . A A . 77 SER CB 1 1
4 7774 1 1 80 SER H H -0.474 -4.501 -0.736 1.00 . A A . 77 SER H 1 1
4 7775 1 1 80 SER HA H -2.716 -6.077 -1.769 1.00 . A A . 77 SER HA 1 1
4 7776 1 1 80 SER HB2 H -1.749 -6.061 1.102 1.00 . A A . 77 SER HB2 1 1
4 7777 1 1 80 SER HB3 H -3.096 -6.993 0.448 1.00 . A A . 77 SER HB3 1 1
4 7778 1 1 80 SER HG H -1.748 -8.403 -0.346 1.00 . A A . 77 SER HG 1 1
4 7779 1 1 80 SER N N -0.939 -5.133 -1.324 1.00 . A A . 77 SER N 1 1
4 7780 1 1 80 SER O O -2.537 -3.406 -0.020 1.00 . A A . 77 SER O 1 1
4 7781 1 1 80 SER OG O -1.234 -7.626 -0.102 1.00 . A A . 77 SER OG 1 1
4 7782 1 1 81 VAL C C -6.617 -4.068 0.112 1.00 . A A . 78 VAL C 1 1
4 7783 1 1 81 VAL CA C -5.303 -3.402 -0.329 1.00 . A A . 78 VAL CA 1 1
4 7784 1 1 81 VAL CB C -5.627 -2.476 -1.580 1.00 . A A . 78 VAL CB 1 1
4 7785 1 1 81 VAL CG1 C -6.397 -1.240 -1.185 1.00 . A A . 78 VAL CG1 1 1
4 7786 1 1 81 VAL CG2 C -4.393 -2.076 -2.372 1.00 . A A . 78 VAL CG2 1 1
4 7787 1 1 81 VAL H H -4.807 -5.284 -1.047 1.00 . A A . 78 VAL H 1 1
4 7788 1 1 81 VAL HA H -4.887 -2.809 0.472 1.00 . A A . 78 VAL HA 1 1
4 7789 1 1 81 VAL HB H -6.275 -3.046 -2.229 1.00 . A A . 78 VAL HB 1 1
4 7790 1 1 81 VAL HG11 H -6.611 -0.648 -2.061 1.00 . A A . 78 VAL HG11 1 1
4 7791 1 1 81 VAL HG12 H -5.803 -0.661 -0.493 1.00 . A A . 78 VAL HG12 1 1
4 7792 1 1 81 VAL HG13 H -7.322 -1.528 -0.707 1.00 . A A . 78 VAL HG13 1 1
4 7793 1 1 81 VAL HG21 H -3.900 -2.960 -2.750 1.00 . A A . 78 VAL HG21 1 1
4 7794 1 1 81 VAL HG22 H -3.719 -1.532 -1.727 1.00 . A A . 78 VAL HG22 1 1
4 7795 1 1 81 VAL HG23 H -4.688 -1.445 -3.196 1.00 . A A . 78 VAL HG23 1 1
4 7796 1 1 81 VAL N N -4.385 -4.475 -0.682 1.00 . A A . 78 VAL N 1 1
4 7797 1 1 81 VAL O O -6.794 -5.262 -0.113 1.00 . A A . 78 VAL O 1 1
4 7798 1 1 82 GLY C C -9.044 -4.388 2.363 1.00 . A A . 79 GLY C 1 1
4 7799 1 1 82 GLY CA C -8.805 -3.791 1.023 1.00 . A A . 79 GLY CA 1 1
4 7800 1 1 82 GLY H H -7.115 -2.547 1.266 1.00 . A A . 79 GLY H 1 1
4 7801 1 1 82 GLY HA2 H -9.465 -2.949 0.892 1.00 . A A . 79 GLY HA2 1 1
4 7802 1 1 82 GLY HA3 H -9.040 -4.526 0.265 1.00 . A A . 79 GLY HA3 1 1
4 7803 1 1 82 GLY N N -7.454 -3.349 0.812 1.00 . A A . 79 GLY N 1 1
4 7804 1 1 82 GLY O O -8.285 -4.156 3.309 1.00 . A A . 79 GLY O 1 1
4 7805 1 1 83 LYS C C -10.368 -7.293 3.368 1.00 . A A . 80 LYS C 1 1
4 7806 1 1 83 LYS CA C -10.437 -5.827 3.645 1.00 . A A . 80 LYS CA 1 1
4 7807 1 1 83 LYS CB C -11.796 -5.452 4.246 1.00 . A A . 80 LYS CB 1 1
4 7808 1 1 83 LYS CD C -13.168 -3.756 5.537 1.00 . A A . 80 LYS CD 1 1
4 7809 1 1 83 LYS CE C -13.374 -4.644 6.763 1.00 . A A . 80 LYS CE 1 1
4 7810 1 1 83 LYS CG C -11.849 -4.048 4.823 1.00 . A A . 80 LYS CG 1 1
4 7811 1 1 83 LYS H H -10.732 -5.169 1.700 1.00 . A A . 80 LYS H 1 1
4 7812 1 1 83 LYS HA H -9.665 -5.593 4.363 1.00 . A A . 80 LYS HA 1 1
4 7813 1 1 83 LYS HB2 H -12.551 -5.532 3.478 1.00 . A A . 80 LYS HB2 1 1
4 7814 1 1 83 LYS HB3 H -12.023 -6.157 5.032 1.00 . A A . 80 LYS HB3 1 1
4 7815 1 1 83 LYS HD2 H -13.169 -2.724 5.852 1.00 . A A . 80 LYS HD2 1 1
4 7816 1 1 83 LYS HD3 H -13.979 -3.919 4.844 1.00 . A A . 80 LYS HD3 1 1
4 7817 1 1 83 LYS HE2 H -14.311 -4.366 7.225 1.00 . A A . 80 LYS HE2 1 1
4 7818 1 1 83 LYS HE3 H -13.418 -5.673 6.442 1.00 . A A . 80 LYS HE3 1 1
4 7819 1 1 83 LYS HG2 H -11.043 -3.924 5.530 1.00 . A A . 80 LYS HG2 1 1
4 7820 1 1 83 LYS HG3 H -11.725 -3.341 4.017 1.00 . A A . 80 LYS HG3 1 1
4 7821 1 1 83 LYS HZ1 H -12.201 -3.507 8.107 1.00 . A A . 80 LYS HZ1 1 1
4 7822 1 1 83 LYS HZ2 H -11.372 -4.795 7.410 1.00 . A A . 80 LYS HZ2 1 1
4 7823 1 1 83 LYS HZ3 H -12.492 -5.085 8.601 1.00 . A A . 80 LYS HZ3 1 1
4 7824 1 1 83 LYS N N -10.121 -5.106 2.466 1.00 . A A . 80 LYS N 1 1
4 7825 1 1 83 LYS NZ N -12.296 -4.489 7.772 1.00 . A A . 80 LYS NZ 1 1
4 7826 1 1 83 LYS O O -11.079 -7.830 2.506 1.00 . A A . 80 LYS O 1 1
4 7827 1 1 84 ALA C C -9.479 -9.775 5.420 1.00 . A A . 81 ALA C 1 1
4 7828 1 1 84 ALA CA C -9.280 -9.316 4.009 1.00 . A A . 81 ALA CA 1 1
4 7829 1 1 84 ALA CB C -7.858 -9.606 3.534 1.00 . A A . 81 ALA CB 1 1
4 7830 1 1 84 ALA H H -8.906 -7.369 4.632 1.00 . A A . 81 ALA H 1 1
4 7831 1 1 84 ALA HA H -9.995 -9.810 3.367 1.00 . A A . 81 ALA HA 1 1
4 7832 1 1 84 ALA HB1 H -7.745 -9.278 2.511 1.00 . A A . 81 ALA HB1 1 1
4 7833 1 1 84 ALA HB2 H -7.662 -10.666 3.597 1.00 . A A . 81 ALA HB2 1 1
4 7834 1 1 84 ALA HB3 H -7.156 -9.075 4.161 1.00 . A A . 81 ALA HB3 1 1
4 7835 1 1 84 ALA N N -9.478 -7.902 4.042 1.00 . A A . 81 ALA N 1 1
4 7836 1 1 84 ALA O O -10.091 -9.048 6.214 1.00 . A A . 81 ALA O 1 1
4 7837 1 1 85 GLU C C -7.936 -10.597 7.825 1.00 . A A . 82 GLU C 1 1
4 7838 1 1 85 GLU CA C -9.043 -11.338 7.112 1.00 . A A . 82 GLU CA 1 1
4 7839 1 1 85 GLU CB C -8.952 -12.868 7.303 1.00 . A A . 82 GLU CB 1 1
4 7840 1 1 85 GLU CD C -8.155 -13.667 5.049 1.00 . A A . 82 GLU CD 1 1
4 7841 1 1 85 GLU CG C -7.852 -13.577 6.524 1.00 . A A . 82 GLU CG 1 1
4 7842 1 1 85 GLU H H -8.636 -11.510 5.056 1.00 . A A . 82 GLU H 1 1
4 7843 1 1 85 GLU HA H -9.975 -10.973 7.519 1.00 . A A . 82 GLU HA 1 1
4 7844 1 1 85 GLU HB2 H -8.783 -13.063 8.351 1.00 . A A . 82 GLU HB2 1 1
4 7845 1 1 85 GLU HB3 H -9.901 -13.303 7.023 1.00 . A A . 82 GLU HB3 1 1
4 7846 1 1 85 GLU HG2 H -6.947 -13.002 6.652 1.00 . A A . 82 GLU HG2 1 1
4 7847 1 1 85 GLU HG3 H -7.717 -14.571 6.924 1.00 . A A . 82 GLU HG3 1 1
4 7848 1 1 85 GLU N N -9.028 -10.928 5.746 1.00 . A A . 82 GLU N 1 1
4 7849 1 1 85 GLU O O -6.784 -10.579 7.366 1.00 . A A . 82 GLU O 1 1
4 7850 1 1 85 GLU OE1 O -8.905 -14.569 4.638 1.00 . A A . 82 GLU OE1 1 1
4 7851 1 1 85 GLU OE2 O -7.685 -12.821 4.274 1.00 . A A . 82 GLU OE2 1 1
4 7852 1 1 86 ALA C C -7.470 -9.454 10.994 1.00 . A A . 83 ALA C 1 1
4 7853 1 1 86 ALA CA C -7.387 -9.113 9.568 1.00 . A A . 83 ALA CA 1 1
4 7854 1 1 86 ALA CB C -7.756 -7.658 9.358 1.00 . A A . 83 ALA CB 1 1
4 7855 1 1 86 ALA H H -9.184 -9.991 9.272 1.00 . A A . 83 ALA H 1 1
4 7856 1 1 86 ALA HA H -6.386 -9.270 9.196 1.00 . A A . 83 ALA HA 1 1
4 7857 1 1 86 ALA HB1 H -7.720 -7.430 8.303 1.00 . A A . 83 ALA HB1 1 1
4 7858 1 1 86 ALA HB2 H -7.047 -7.034 9.881 1.00 . A A . 83 ALA HB2 1 1
4 7859 1 1 86 ALA HB3 H -8.751 -7.475 9.736 1.00 . A A . 83 ALA HB3 1 1
4 7860 1 1 86 ALA N N -8.288 -9.932 8.878 1.00 . A A . 83 ALA N 1 1
4 7861 1 1 86 ALA O O -8.581 -9.699 11.501 1.00 . A A . 83 ALA O 1 1
4 7862 1 1 87 SER C C -6.479 -11.327 13.364 1.00 . A A . 84 SER C 1 1
4 7863 1 1 87 SER CA C -6.182 -9.843 13.032 1.00 . A A . 84 SER CA 1 1
4 7864 1 1 87 SER CB C -7.066 -8.872 13.846 1.00 . A A . 84 SER CB 1 1
4 7865 1 1 87 SER H H -5.495 -9.577 11.069 1.00 . A A . 84 SER H 1 1
4 7866 1 1 87 SER HA H -5.147 -9.656 13.279 1.00 . A A . 84 SER HA 1 1
4 7867 1 1 87 SER HB2 H -8.093 -9.010 13.541 1.00 . A A . 84 SER HB2 1 1
4 7868 1 1 87 SER HB3 H -6.978 -9.085 14.894 1.00 . A A . 84 SER HB3 1 1
4 7869 1 1 87 SER HG H -5.745 -7.464 13.606 1.00 . A A . 84 SER HG 1 1
4 7870 1 1 87 SER N N -6.318 -9.583 11.616 1.00 . A A . 84 SER N 1 1
4 7871 1 1 87 SER O O -5.646 -12.033 13.932 1.00 . A A . 84 SER O 1 1
4 7872 1 1 87 SER OG O -6.706 -7.504 13.603 1.00 . A A . 84 SER OG 1 1
4 7873 1 1 88 GLU C C -7.768 -14.079 12.054 1.00 . A A . 85 GLU C 1 1
4 7874 1 1 88 GLU CA C -8.068 -13.142 13.226 1.00 . A A . 85 GLU CA 1 1
4 7875 1 1 88 GLU CB C -9.564 -13.127 13.516 1.00 . A A . 85 GLU CB 1 1
4 7876 1 1 88 GLU CD C -9.381 -13.316 16.005 1.00 . A A . 85 GLU CD 1 1
4 7877 1 1 88 GLU CG C -9.927 -12.512 14.853 1.00 . A A . 85 GLU CG 1 1
4 7878 1 1 88 GLU H H -8.201 -11.185 12.440 1.00 . A A . 85 GLU H 1 1
4 7879 1 1 88 GLU HA H -7.556 -13.498 14.107 1.00 . A A . 85 GLU HA 1 1
4 7880 1 1 88 GLU HB2 H -10.064 -12.569 12.739 1.00 . A A . 85 GLU HB2 1 1
4 7881 1 1 88 GLU HB3 H -9.927 -14.144 13.502 1.00 . A A . 85 GLU HB3 1 1
4 7882 1 1 88 GLU HG2 H -9.515 -11.514 14.900 1.00 . A A . 85 GLU HG2 1 1
4 7883 1 1 88 GLU HG3 H -11.003 -12.464 14.935 1.00 . A A . 85 GLU HG3 1 1
4 7884 1 1 88 GLU N N -7.625 -11.793 12.959 1.00 . A A . 85 GLU N 1 1
4 7885 1 1 88 GLU O O -8.499 -15.041 11.836 1.00 . A A . 85 GLU O 1 1
4 7886 1 1 88 GLU OE1 O -9.987 -14.351 16.364 1.00 . A A . 85 GLU OE1 1 1
4 7887 1 1 88 GLU OE2 O -8.348 -12.938 16.580 1.00 . A A . 85 GLU OE2 1 1
4 7888 1 1 89 VAL C C -6.189 -16.177 10.497 1.00 . A A . 86 VAL C 1 1
4 7889 1 1 89 VAL CA C -6.257 -14.655 10.173 1.00 . A A . 86 VAL CA 1 1
4 7890 1 1 89 VAL CB C -4.888 -14.169 9.582 1.00 . A A . 86 VAL CB 1 1
4 7891 1 1 89 VAL CG1 C -3.732 -14.341 10.569 1.00 . A A . 86 VAL CG1 1 1
4 7892 1 1 89 VAL CG2 C -4.577 -14.854 8.260 1.00 . A A . 86 VAL CG2 1 1
4 7893 1 1 89 VAL H H -6.080 -13.092 11.614 1.00 . A A . 86 VAL H 1 1
4 7894 1 1 89 VAL HA H -7.023 -14.511 9.424 1.00 . A A . 86 VAL HA 1 1
4 7895 1 1 89 VAL HB H -4.985 -13.109 9.394 1.00 . A A . 86 VAL HB 1 1
4 7896 1 1 89 VAL HG11 H -2.808 -14.006 10.120 1.00 . A A . 86 VAL HG11 1 1
4 7897 1 1 89 VAL HG12 H -3.640 -15.382 10.841 1.00 . A A . 86 VAL HG12 1 1
4 7898 1 1 89 VAL HG13 H -3.929 -13.758 11.457 1.00 . A A . 86 VAL HG13 1 1
4 7899 1 1 89 VAL HG21 H -4.534 -15.923 8.412 1.00 . A A . 86 VAL HG21 1 1
4 7900 1 1 89 VAL HG22 H -3.622 -14.502 7.903 1.00 . A A . 86 VAL HG22 1 1
4 7901 1 1 89 VAL HG23 H -5.344 -14.619 7.537 1.00 . A A . 86 VAL HG23 1 1
4 7902 1 1 89 VAL N N -6.655 -13.843 11.351 1.00 . A A . 86 VAL N 1 1
4 7903 1 1 89 VAL O O -6.556 -17.027 9.689 1.00 . A A . 86 VAL O 1 1
4 7904 1 1 90 TYR C C -6.957 -18.511 12.501 1.00 . A A . 87 TYR C 1 1
4 7905 1 1 90 TYR CA C -5.606 -17.860 12.166 1.00 . A A . 87 TYR CA 1 1
4 7906 1 1 90 TYR CB C -4.690 -17.874 13.419 1.00 . A A . 87 TYR CB 1 1
4 7907 1 1 90 TYR CD1 C -5.160 -15.699 14.652 1.00 . A A . 87 TYR CD1 1 1
4 7908 1 1 90 TYR CD2 C -5.901 -17.736 15.653 1.00 . A A . 87 TYR CD2 1 1
4 7909 1 1 90 TYR CE1 C -5.700 -14.986 15.696 1.00 . A A . 87 TYR CE1 1 1
4 7910 1 1 90 TYR CE2 C -6.438 -17.022 16.708 1.00 . A A . 87 TYR CE2 1 1
4 7911 1 1 90 TYR CG C -5.252 -17.088 14.603 1.00 . A A . 87 TYR CG 1 1
4 7912 1 1 90 TYR CZ C -6.337 -15.647 16.720 1.00 . A A . 87 TYR CZ 1 1
4 7913 1 1 90 TYR H H -5.572 -15.742 12.311 1.00 . A A . 87 TYR H 1 1
4 7914 1 1 90 TYR HA H -5.120 -18.423 11.384 1.00 . A A . 87 TYR HA 1 1
4 7915 1 1 90 TYR HB2 H -4.548 -18.895 13.741 1.00 . A A . 87 TYR HB2 1 1
4 7916 1 1 90 TYR HB3 H -3.731 -17.449 13.162 1.00 . A A . 87 TYR HB3 1 1
4 7917 1 1 90 TYR HD1 H -4.661 -15.177 13.849 1.00 . A A . 87 TYR HD1 1 1
4 7918 1 1 90 TYR HD2 H -5.978 -18.814 15.639 1.00 . A A . 87 TYR HD2 1 1
4 7919 1 1 90 TYR HE1 H -5.617 -13.910 15.713 1.00 . A A . 87 TYR HE1 1 1
4 7920 1 1 90 TYR HE2 H -6.939 -17.539 17.513 1.00 . A A . 87 TYR HE2 1 1
4 7921 1 1 90 TYR HH H -7.432 -14.239 17.329 1.00 . A A . 87 TYR HH 1 1
4 7922 1 1 90 TYR N N -5.778 -16.485 11.705 1.00 . A A . 87 TYR N 1 1
4 7923 1 1 90 TYR O O -7.114 -19.726 12.407 1.00 . A A . 87 TYR O 1 1
4 7924 1 1 90 TYR OH O -6.889 -14.926 17.752 1.00 . A A . 87 TYR OH 1 1
4 7925 1 1 91 SER C C -10.061 -18.814 12.285 1.00 . A A . 88 SER C 1 1
4 7926 1 1 91 SER CA C -9.194 -18.149 13.347 1.00 . A A . 88 SER CA 1 1
4 7927 1 1 91 SER CB C -9.907 -16.984 13.994 1.00 . A A . 88 SER CB 1 1
4 7928 1 1 91 SER H H -7.807 -16.722 12.747 1.00 . A A . 88 SER H 1 1
4 7929 1 1 91 SER HA H -8.987 -18.873 14.119 1.00 . A A . 88 SER HA 1 1
4 7930 1 1 91 SER HB2 H -10.229 -16.288 13.233 1.00 . A A . 88 SER HB2 1 1
4 7931 1 1 91 SER HB3 H -10.761 -17.341 14.550 1.00 . A A . 88 SER HB3 1 1
4 7932 1 1 91 SER HG H -9.477 -15.658 15.414 1.00 . A A . 88 SER HG 1 1
4 7933 1 1 91 SER N N -7.926 -17.691 12.838 1.00 . A A . 88 SER N 1 1
4 7934 1 1 91 SER O O -10.817 -19.723 12.596 1.00 . A A . 88 SER O 1 1
4 7935 1 1 91 SER OG O -9.018 -16.333 14.888 1.00 . A A . 88 SER OG 1 1
4 7936 1 1 92 GLU C C -10.016 -20.242 9.465 1.00 . A A . 89 GLU C 1 1
4 7937 1 1 92 GLU CA C -10.749 -19.013 9.984 1.00 . A A . 89 GLU CA 1 1
4 7938 1 1 92 GLU CB C -10.993 -18.041 8.827 1.00 . A A . 89 GLU CB 1 1
4 7939 1 1 92 GLU CD C -13.433 -18.469 8.495 1.00 . A A . 89 GLU CD 1 1
4 7940 1 1 92 GLU CG C -12.074 -18.476 7.851 1.00 . A A . 89 GLU CG 1 1
4 7941 1 1 92 GLU H H -9.340 -17.654 10.811 1.00 . A A . 89 GLU H 1 1
4 7942 1 1 92 GLU HA H -11.693 -19.316 10.410 1.00 . A A . 89 GLU HA 1 1
4 7943 1 1 92 GLU HB2 H -11.300 -17.094 9.243 1.00 . A A . 89 GLU HB2 1 1
4 7944 1 1 92 GLU HB3 H -10.073 -17.910 8.278 1.00 . A A . 89 GLU HB3 1 1
4 7945 1 1 92 GLU HG2 H -12.085 -17.802 7.008 1.00 . A A . 89 GLU HG2 1 1
4 7946 1 1 92 GLU HG3 H -11.856 -19.478 7.514 1.00 . A A . 89 GLU HG3 1 1
4 7947 1 1 92 GLU N N -9.948 -18.392 11.034 1.00 . A A . 89 GLU N 1 1
4 7948 1 1 92 GLU O O -10.619 -21.161 8.892 1.00 . A A . 89 GLU O 1 1
4 7949 1 1 92 GLU OE1 O -14.037 -17.390 8.597 1.00 . A A . 89 GLU OE1 1 1
4 7950 1 1 92 GLU OE2 O -13.912 -19.533 8.949 1.00 . A A . 89 GLU OE2 1 1
4 7951 1 1 93 ALA C C -8.066 -22.603 10.048 1.00 . A A . 90 ALA C 1 1
4 7952 1 1 93 ALA CA C -7.858 -21.327 9.239 1.00 . A A . 90 ALA CA 1 1
4 7953 1 1 93 ALA CB C -6.414 -20.877 9.287 1.00 . A A . 90 ALA CB 1 1
4 7954 1 1 93 ALA H H -8.326 -19.527 10.218 1.00 . A A . 90 ALA H 1 1
4 7955 1 1 93 ALA HA H -8.115 -21.533 8.211 1.00 . A A . 90 ALA HA 1 1
4 7956 1 1 93 ALA HB1 H -6.143 -20.688 10.315 1.00 . A A . 90 ALA HB1 1 1
4 7957 1 1 93 ALA HB2 H -6.301 -19.969 8.712 1.00 . A A . 90 ALA HB2 1 1
4 7958 1 1 93 ALA HB3 H -5.771 -21.641 8.877 1.00 . A A . 90 ALA HB3 1 1
4 7959 1 1 93 ALA N N -8.720 -20.263 9.702 1.00 . A A . 90 ALA N 1 1
4 7960 1 1 93 ALA O O -7.722 -23.698 9.602 1.00 . A A . 90 ALA O 1 1
4 7961 1 1 94 VAL C C -10.457 -23.617 12.259 1.00 . A A . 91 VAL C 1 1
4 7962 1 1 94 VAL CA C -8.947 -23.576 12.087 1.00 . A A . 91 VAL CA 1 1
4 7963 1 1 94 VAL CB C -8.257 -23.484 13.487 1.00 . A A . 91 VAL CB 1 1
4 7964 1 1 94 VAL CG1 C -6.742 -23.563 13.350 1.00 . A A . 91 VAL CG1 1 1
4 7965 1 1 94 VAL CG2 C -8.658 -22.202 14.219 1.00 . A A . 91 VAL CG2 1 1
4 7966 1 1 94 VAL H H -8.819 -21.545 11.536 1.00 . A A . 91 VAL H 1 1
4 7967 1 1 94 VAL HA H -8.631 -24.480 11.588 1.00 . A A . 91 VAL HA 1 1
4 7968 1 1 94 VAL HB H -8.582 -24.332 14.074 1.00 . A A . 91 VAL HB 1 1
4 7969 1 1 94 VAL HG11 H -6.470 -24.501 12.887 1.00 . A A . 91 VAL HG11 1 1
4 7970 1 1 94 VAL HG12 H -6.288 -23.498 14.328 1.00 . A A . 91 VAL HG12 1 1
4 7971 1 1 94 VAL HG13 H -6.397 -22.744 12.736 1.00 . A A . 91 VAL HG13 1 1
4 7972 1 1 94 VAL HG21 H -8.366 -21.352 13.622 1.00 . A A . 91 VAL HG21 1 1
4 7973 1 1 94 VAL HG22 H -8.161 -22.161 15.177 1.00 . A A . 91 VAL HG22 1 1
4 7974 1 1 94 VAL HG23 H -9.728 -22.191 14.366 1.00 . A A . 91 VAL HG23 1 1
4 7975 1 1 94 VAL N N -8.611 -22.454 11.230 1.00 . A A . 91 VAL N 1 1
4 7976 1 1 94 VAL O O -11.143 -22.651 11.909 1.00 . A A . 91 VAL O 1 1
4 7977 1 1 95 LYS C C -12.810 -24.245 14.358 1.00 . A A . 92 LYS C 1 1
4 7978 1 1 95 LYS CA C -12.427 -24.765 12.971 1.00 . A A . 92 LYS CA 1 1
4 7979 1 1 95 LYS CB C -13.067 -26.171 12.685 1.00 . A A . 92 LYS CB 1 1
4 7980 1 1 95 LYS CD C -11.246 -27.857 13.304 1.00 . A A . 92 LYS CD 1 1
4 7981 1 1 95 LYS CE C -10.891 -29.044 14.188 1.00 . A A . 92 LYS CE 1 1
4 7982 1 1 95 LYS CG C -12.652 -27.354 13.585 1.00 . A A . 92 LYS CG 1 1
4 7983 1 1 95 LYS H H -10.404 -25.464 12.968 1.00 . A A . 92 LYS H 1 1
4 7984 1 1 95 LYS HA H -12.834 -24.054 12.267 1.00 . A A . 92 LYS HA 1 1
4 7985 1 1 95 LYS HB2 H -14.139 -26.075 12.774 1.00 . A A . 92 LYS HB2 1 1
4 7986 1 1 95 LYS HB3 H -12.842 -26.433 11.659 1.00 . A A . 92 LYS HB3 1 1
4 7987 1 1 95 LYS HD2 H -11.183 -28.164 12.272 1.00 . A A . 92 LYS HD2 1 1
4 7988 1 1 95 LYS HD3 H -10.540 -27.063 13.487 1.00 . A A . 92 LYS HD3 1 1
4 7989 1 1 95 LYS HE2 H -10.971 -28.749 15.225 1.00 . A A . 92 LYS HE2 1 1
4 7990 1 1 95 LYS HE3 H -11.586 -29.846 13.994 1.00 . A A . 92 LYS HE3 1 1
4 7991 1 1 95 LYS HG2 H -12.698 -27.037 14.617 1.00 . A A . 92 LYS HG2 1 1
4 7992 1 1 95 LYS HG3 H -13.350 -28.165 13.435 1.00 . A A . 92 LYS HG3 1 1
4 7993 1 1 95 LYS HZ1 H -9.420 -29.865 12.960 1.00 . A A . 92 LYS HZ1 1 1
4 7994 1 1 95 LYS HZ2 H -9.251 -30.299 14.574 1.00 . A A . 92 LYS HZ2 1 1
4 7995 1 1 95 LYS HZ3 H -8.827 -28.756 14.063 1.00 . A A . 92 LYS HZ3 1 1
4 7996 1 1 95 LYS N N -10.988 -24.706 12.762 1.00 . A A . 92 LYS N 1 1
4 7997 1 1 95 LYS NZ N -9.518 -29.524 13.937 1.00 . A A . 92 LYS NZ 1 1
4 7998 1 1 95 LYS O O -13.752 -23.453 14.493 1.00 . A A . 92 LYS O 1 1
4 7999 1 1 96 ARG C C -11.205 -24.940 17.602 1.00 . A A . 93 ARG C 1 1
4 8000 1 1 96 ARG CA C -12.277 -24.303 16.757 1.00 . A A . 93 ARG CA 1 1
4 8001 1 1 96 ARG CB C -13.666 -24.786 17.221 1.00 . A A . 93 ARG CB 1 1
4 8002 1 1 96 ARG CD C -15.360 -25.031 19.071 1.00 . A A . 93 ARG CD 1 1
4 8003 1 1 96 ARG CG C -13.940 -24.613 18.712 1.00 . A A . 93 ARG CG 1 1
4 8004 1 1 96 ARG CZ C -16.143 -27.391 19.389 1.00 . A A . 93 ARG CZ 1 1
4 8005 1 1 96 ARG H H -11.233 -25.179 15.188 1.00 . A A . 93 ARG H 1 1
4 8006 1 1 96 ARG HA H -12.217 -23.229 16.856 1.00 . A A . 93 ARG HA 1 1
4 8007 1 1 96 ARG HB2 H -14.418 -24.231 16.682 1.00 . A A . 93 ARG HB2 1 1
4 8008 1 1 96 ARG HB3 H -13.764 -25.833 16.977 1.00 . A A . 93 ARG HB3 1 1
4 8009 1 1 96 ARG HD2 H -15.470 -24.989 20.143 1.00 . A A . 93 ARG HD2 1 1
4 8010 1 1 96 ARG HD3 H -16.047 -24.332 18.617 1.00 . A A . 93 ARG HD3 1 1
4 8011 1 1 96 ARG HE H -15.620 -26.527 17.634 1.00 . A A . 93 ARG HE 1 1
4 8012 1 1 96 ARG HG2 H -13.243 -25.224 19.268 1.00 . A A . 93 ARG HG2 1 1
4 8013 1 1 96 ARG HG3 H -13.799 -23.576 18.977 1.00 . A A . 93 ARG HG3 1 1
4 8014 1 1 96 ARG HH11 H -15.850 -26.432 21.171 1.00 . A A . 93 ARG HH11 1 1
4 8015 1 1 96 ARG HH12 H -16.496 -27.988 21.303 1.00 . A A . 93 ARG HH12 1 1
4 8016 1 1 96 ARG HH21 H -16.524 -28.668 17.850 1.00 . A A . 93 ARG HH21 1 1
4 8017 1 1 96 ARG HH22 H -16.903 -29.290 19.395 1.00 . A A . 93 ARG HH22 1 1
4 8018 1 1 96 ARG N N -12.035 -24.643 15.364 1.00 . A A . 93 ARG N 1 1
4 8019 1 1 96 ARG NE N -15.692 -26.394 18.608 1.00 . A A . 93 ARG NE 1 1
4 8020 1 1 96 ARG NH1 N -16.164 -27.259 20.699 1.00 . A A . 93 ARG NH1 1 1
4 8021 1 1 96 ARG NH2 N -16.547 -28.529 18.844 1.00 . A A . 93 ARG NH2 1 1
4 8022 1 1 96 ARG O O -11.111 -26.170 17.673 1.00 . A A . 93 ARG O 1 1
4 8023 1 1 97 ILE C C -9.770 -24.523 20.503 1.00 . A A . 94 ILE C 1 1
4 8024 1 1 97 ILE CA C -9.321 -24.594 19.040 1.00 . A A . 94 ILE CA 1 1
4 8025 1 1 97 ILE CB C -7.970 -23.833 18.804 1.00 . A A . 94 ILE CB 1 1
4 8026 1 1 97 ILE CD1 C -6.893 -21.494 18.682 1.00 . A A . 94 ILE CD1 1 1
4 8027 1 1 97 ILE CG1 C -8.172 -22.297 18.833 1.00 . A A . 94 ILE CG1 1 1
4 8028 1 1 97 ILE CG2 C -7.349 -24.270 17.483 1.00 . A A . 94 ILE CG2 1 1
4 8029 1 1 97 ILE H H -10.495 -23.169 18.026 1.00 . A A . 94 ILE H 1 1
4 8030 1 1 97 ILE HA H -9.177 -25.639 18.807 1.00 . A A . 94 ILE HA 1 1
4 8031 1 1 97 ILE HB H -7.293 -24.118 19.595 1.00 . A A . 94 ILE HB 1 1
4 8032 1 1 97 ILE HD11 H -6.424 -21.737 17.740 1.00 . A A . 94 ILE HD11 1 1
4 8033 1 1 97 ILE HD12 H -6.221 -21.737 19.493 1.00 . A A . 94 ILE HD12 1 1
4 8034 1 1 97 ILE HD13 H -7.124 -20.439 18.711 1.00 . A A . 94 ILE HD13 1 1
4 8035 1 1 97 ILE HG12 H -8.830 -22.012 18.026 1.00 . A A . 94 ILE HG12 1 1
4 8036 1 1 97 ILE HG13 H -8.630 -22.025 19.773 1.00 . A A . 94 ILE HG13 1 1
4 8037 1 1 97 ILE HG21 H -8.045 -24.082 16.677 1.00 . A A . 94 ILE HG21 1 1
4 8038 1 1 97 ILE HG22 H -7.115 -25.323 17.521 1.00 . A A . 94 ILE HG22 1 1
4 8039 1 1 97 ILE HG23 H -6.445 -23.703 17.312 1.00 . A A . 94 ILE HG23 1 1
4 8040 1 1 97 ILE N N -10.377 -24.133 18.168 1.00 . A A . 94 ILE N 1 1
4 8041 1 1 97 ILE O O -9.430 -23.590 21.250 1.00 . A A . 94 ILE O 1 1
4 8042 1 1 98 LEU C C -11.905 -26.873 22.339 1.00 . A A . 95 LEU C 1 1
4 8043 1 1 98 LEU CA C -11.174 -25.548 22.209 1.00 . A A . 95 LEU CA 1 1
4 8044 1 1 98 LEU CB C -12.158 -24.381 22.436 1.00 . A A . 95 LEU CB 1 1
4 8045 1 1 98 LEU CD1 C -11.729 -23.998 24.892 1.00 . A A . 95 LEU CD1 1 1
4 8046 1 1 98 LEU CD2 C -13.840 -23.179 23.840 1.00 . A A . 95 LEU CD2 1 1
4 8047 1 1 98 LEU CG C -12.785 -24.265 23.830 1.00 . A A . 95 LEU CG 1 1
4 8048 1 1 98 LEU H H -10.834 -26.193 20.252 1.00 . A A . 95 LEU H 1 1
4 8049 1 1 98 LEU HA H -10.379 -25.501 22.936 1.00 . A A . 95 LEU HA 1 1
4 8050 1 1 98 LEU HB2 H -11.632 -23.460 22.234 1.00 . A A . 95 LEU HB2 1 1
4 8051 1 1 98 LEU HB3 H -12.956 -24.478 21.715 1.00 . A A . 95 LEU HB3 1 1
4 8052 1 1 98 LEU HD11 H -12.208 -23.912 25.856 1.00 . A A . 95 LEU HD11 1 1
4 8053 1 1 98 LEU HD12 H -11.211 -23.078 24.664 1.00 . A A . 95 LEU HD12 1 1
4 8054 1 1 98 LEU HD13 H -11.022 -24.814 24.914 1.00 . A A . 95 LEU HD13 1 1
4 8055 1 1 98 LEU HD21 H -13.390 -22.237 23.563 1.00 . A A . 95 LEU HD21 1 1
4 8056 1 1 98 LEU HD22 H -14.253 -23.098 24.834 1.00 . A A . 95 LEU HD22 1 1
4 8057 1 1 98 LEU HD23 H -14.622 -23.427 23.138 1.00 . A A . 95 LEU HD23 1 1
4 8058 1 1 98 LEU HG H -13.262 -25.200 24.083 1.00 . A A . 95 LEU HG 1 1
4 8059 1 1 98 LEU N N -10.597 -25.477 20.880 1.00 . A A . 95 LEU N 1 1
4 8060 1 1 98 LEU O O -11.305 -27.850 22.819 1.00 . A A . 95 LEU O 1 1
4 8061 1 1 98 LEU OXT O -13.068 -26.965 21.902 1.00 . A A . 95 LEU OXT 1 1
4 8062 2 2 4 LYS C C 7.347 -1.843 22.854 1.00 . B B . 47 LYS C 1 1
4 8063 2 2 4 LYS CA C 8.459 -1.631 23.847 1.00 . B B . 47 LYS CA 1 1
4 8064 2 2 4 LYS CB C 8.069 -2.200 25.215 1.00 . B B . 47 LYS CB 1 1
4 8065 2 2 4 LYS CD C 8.729 -2.954 27.495 1.00 . B B . 47 LYS CD 1 1
4 8066 2 2 4 LYS CE C 9.853 -3.198 28.502 1.00 . B B . 47 LYS CE 1 1
4 8067 2 2 4 LYS CG C 9.211 -2.330 26.201 1.00 . B B . 47 LYS CG 1 1
4 8068 2 2 4 LYS H H 8.063 0.378 24.288 1.00 . B B . 47 LYS H 1 1
4 8069 2 2 4 LYS HA H 9.310 -2.175 23.473 1.00 . B B . 47 LYS HA 1 1
4 8070 2 2 4 LYS HB2 H 7.340 -1.540 25.658 1.00 . B B . 47 LYS HB2 1 1
4 8071 2 2 4 LYS HB3 H 7.624 -3.174 25.075 1.00 . B B . 47 LYS HB3 1 1
4 8072 2 2 4 LYS HD2 H 7.988 -2.307 27.937 1.00 . B B . 47 LYS HD2 1 1
4 8073 2 2 4 LYS HD3 H 8.269 -3.900 27.246 1.00 . B B . 47 LYS HD3 1 1
4 8074 2 2 4 LYS HE2 H 9.444 -3.716 29.357 1.00 . B B . 47 LYS HE2 1 1
4 8075 2 2 4 LYS HE3 H 10.592 -3.826 28.029 1.00 . B B . 47 LYS HE3 1 1
4 8076 2 2 4 LYS HG2 H 9.978 -2.956 25.768 1.00 . B B . 47 LYS HG2 1 1
4 8077 2 2 4 LYS HG3 H 9.611 -1.349 26.405 1.00 . B B . 47 LYS HG3 1 1
4 8078 2 2 4 LYS HZ1 H 10.983 -1.468 28.188 1.00 . B B . 47 LYS HZ1 1 1
4 8079 2 2 4 LYS HZ2 H 11.210 -2.180 29.705 1.00 . B B . 47 LYS HZ2 1 1
4 8080 2 2 4 LYS HZ3 H 9.815 -1.303 29.391 1.00 . B B . 47 LYS HZ3 1 1
4 8081 2 2 4 LYS N N 8.837 -0.215 23.930 1.00 . B B . 47 LYS N 1 1
4 8082 2 2 4 LYS NZ N 10.506 -1.959 28.972 1.00 . B B . 47 LYS NZ 1 1
4 8083 2 2 4 LYS O O 7.560 -2.428 21.791 1.00 . B B . 47 LYS O 1 1
4 8084 2 2 5 GLN C C 5.098 -0.439 21.229 1.00 . B B . 48 GLN C 1 1
4 8085 2 2 5 GLN CA C 5.065 -1.520 22.272 1.00 . B B . 48 GLN CA 1 1
4 8086 2 2 5 GLN CB C 3.715 -1.570 22.966 1.00 . B B . 48 GLN CB 1 1
4 8087 2 2 5 GLN CD C 1.220 -1.926 22.650 1.00 . B B . 48 GLN CD 1 1
4 8088 2 2 5 GLN CG C 2.567 -1.742 21.984 1.00 . B B . 48 GLN CG 1 1
4 8089 2 2 5 GLN H H 6.027 -0.912 24.027 1.00 . B B . 48 GLN H 1 1
4 8090 2 2 5 GLN HA H 5.225 -2.457 21.759 1.00 . B B . 48 GLN HA 1 1
4 8091 2 2 5 GLN HB2 H 3.705 -2.399 23.659 1.00 . B B . 48 GLN HB2 1 1
4 8092 2 2 5 GLN HB3 H 3.564 -0.647 23.507 1.00 . B B . 48 GLN HB3 1 1
4 8093 2 2 5 GLN HE21 H 1.765 -0.837 24.211 1.00 . B B . 48 GLN HE21 1 1
4 8094 2 2 5 GLN HE22 H 0.175 -1.501 24.253 1.00 . B B . 48 GLN HE22 1 1
4 8095 2 2 5 GLN HG2 H 2.539 -0.867 21.350 1.00 . B B . 48 GLN HG2 1 1
4 8096 2 2 5 GLN HG3 H 2.777 -2.598 21.359 1.00 . B B . 48 GLN HG3 1 1
4 8097 2 2 5 GLN N N 6.164 -1.377 23.175 1.00 . B B . 48 GLN N 1 1
4 8098 2 2 5 GLN NE2 N 1.040 -1.360 23.811 1.00 . B B . 48 GLN NE2 1 1
4 8099 2 2 5 GLN O O 4.730 0.718 21.468 1.00 . B B . 48 GLN O 1 1
4 8100 2 2 5 GLN OE1 O 0.342 -2.589 22.111 1.00 . B B . 48 GLN OE1 1 1
4 8101 2 2 6 THR C C 4.243 0.260 18.412 1.00 . B B . 49 THR C 1 1
4 8102 2 2 6 THR CA C 5.687 -0.016 18.957 1.00 . B B . 49 THR CA 1 1
4 8103 2 2 6 THR CB C 6.513 -0.853 17.987 1.00 . B B . 49 THR CB 1 1
4 8104 2 2 6 THR CG2 C 7.003 -0.046 16.824 1.00 . B B . 49 THR CG2 1 1
4 8105 2 2 6 THR H H 5.960 -1.726 20.045 1.00 . B B . 49 THR H 1 1
4 8106 2 2 6 THR HA H 6.214 0.902 19.171 1.00 . B B . 49 THR HA 1 1
4 8107 2 2 6 THR HB H 5.915 -1.684 17.648 1.00 . B B . 49 THR HB 1 1
4 8108 2 2 6 THR HG1 H 7.761 -0.831 19.511 1.00 . B B . 49 THR HG1 1 1
4 8109 2 2 6 THR HG21 H 6.136 0.326 16.300 1.00 . B B . 49 THR HG21 1 1
4 8110 2 2 6 THR HG22 H 7.596 -0.673 16.176 1.00 . B B . 49 THR HG22 1 1
4 8111 2 2 6 THR HG23 H 7.587 0.782 17.197 1.00 . B B . 49 THR HG23 1 1
4 8112 2 2 6 THR N N 5.596 -0.817 20.114 1.00 . B B . 49 THR N 1 1
4 8113 2 2 6 THR O O 3.278 -0.361 18.882 1.00 . B B . 49 THR O 1 1
4 8114 2 2 6 THR OG1 O 7.649 -1.366 18.712 1.00 . B B . 49 THR OG1 1 1
4 8115 2 2 7 LEU C C 2.144 0.344 16.118 1.00 . B B . 50 LEU C 1 1
4 8116 2 2 7 LEU CA C 2.763 1.501 16.914 1.00 . B B . 50 LEU CA 1 1
4 8117 2 2 7 LEU CB C 2.773 2.807 16.100 1.00 . B B . 50 LEU CB 1 1
4 8118 2 2 7 LEU CD1 C 1.505 4.268 17.740 1.00 . B B . 50 LEU CD1 1 1
4 8119 2 2 7 LEU CD2 C 4.004 4.339 17.735 1.00 . B B . 50 LEU CD2 1 1
4 8120 2 2 7 LEU CG C 2.756 4.149 16.883 1.00 . B B . 50 LEU CG 1 1
4 8121 2 2 7 LEU H H 4.855 1.658 17.071 1.00 . B B . 50 LEU H 1 1
4 8122 2 2 7 LEU HA H 2.132 1.646 17.778 1.00 . B B . 50 LEU HA 1 1
4 8123 2 2 7 LEU HB2 H 3.654 2.800 15.476 1.00 . B B . 50 LEU HB2 1 1
4 8124 2 2 7 LEU HB3 H 1.912 2.782 15.453 1.00 . B B . 50 LEU HB3 1 1
4 8125 2 2 7 LEU HD11 H 0.628 4.192 17.115 1.00 . B B . 50 LEU HD11 1 1
4 8126 2 2 7 LEU HD12 H 1.505 5.229 18.235 1.00 . B B . 50 LEU HD12 1 1
4 8127 2 2 7 LEU HD13 H 1.490 3.487 18.485 1.00 . B B . 50 LEU HD13 1 1
4 8128 2 2 7 LEU HD21 H 4.875 4.373 17.098 1.00 . B B . 50 LEU HD21 1 1
4 8129 2 2 7 LEU HD22 H 4.099 3.511 18.422 1.00 . B B . 50 LEU HD22 1 1
4 8130 2 2 7 LEU HD23 H 3.926 5.263 18.290 1.00 . B B . 50 LEU HD23 1 1
4 8131 2 2 7 LEU HG H 2.711 4.952 16.161 1.00 . B B . 50 LEU HG 1 1
4 8132 2 2 7 LEU N N 4.088 1.172 17.450 1.00 . B B . 50 LEU N 1 1
4 8133 2 2 7 LEU O O 0.946 0.363 15.790 1.00 . B B . 50 LEU O 1 1
4 8134 2 2 8 LEU C C 1.762 -2.782 16.164 1.00 . B B . 51 LEU C 1 1
4 8135 2 2 8 LEU CA C 2.513 -1.866 15.179 1.00 . B B . 51 LEU CA 1 1
4 8136 2 2 8 LEU CB C 3.715 -2.574 14.505 1.00 . B B . 51 LEU CB 1 1
4 8137 2 2 8 LEU CD1 C 4.789 -3.916 16.405 1.00 . B B . 51 LEU CD1 1 1
4 8138 2 2 8 LEU CD2 C 6.155 -3.121 14.470 1.00 . B B . 51 LEU CD2 1 1
4 8139 2 2 8 LEU CG C 4.976 -2.820 15.356 1.00 . B B . 51 LEU CG 1 1
4 8140 2 2 8 LEU H H 3.893 -0.554 16.082 1.00 . B B . 51 LEU H 1 1
4 8141 2 2 8 LEU HA H 1.812 -1.568 14.412 1.00 . B B . 51 LEU HA 1 1
4 8142 2 2 8 LEU HB2 H 3.367 -3.538 14.158 1.00 . B B . 51 LEU HB2 1 1
4 8143 2 2 8 LEU HB3 H 3.999 -1.996 13.640 1.00 . B B . 51 LEU HB3 1 1
4 8144 2 2 8 LEU HD11 H 5.702 -4.037 16.966 1.00 . B B . 51 LEU HD11 1 1
4 8145 2 2 8 LEU HD12 H 4.541 -4.845 15.914 1.00 . B B . 51 LEU HD12 1 1
4 8146 2 2 8 LEU HD13 H 3.987 -3.637 17.074 1.00 . B B . 51 LEU HD13 1 1
4 8147 2 2 8 LEU HD21 H 7.020 -3.354 15.072 1.00 . B B . 51 LEU HD21 1 1
4 8148 2 2 8 LEU HD22 H 6.366 -2.262 13.850 1.00 . B B . 51 LEU HD22 1 1
4 8149 2 2 8 LEU HD23 H 5.903 -3.966 13.848 1.00 . B B . 51 LEU HD23 1 1
4 8150 2 2 8 LEU HG H 5.188 -1.898 15.876 1.00 . B B . 51 LEU HG 1 1
4 8151 2 2 8 LEU N N 2.953 -0.648 15.833 1.00 . B B . 51 LEU N 1 1
4 8152 2 2 8 LEU O O 1.714 -2.512 17.369 1.00 . B B . 51 LEU O 1 1
4 8153 2 2 9 SER C C 0.642 -6.171 16.016 1.00 . B B . 52 SER C 1 1
4 8154 2 2 9 SER CA C 0.421 -4.720 16.482 1.00 . B B . 52 SER CA 1 1
4 8155 2 2 9 SER CB C -1.070 -4.292 16.367 1.00 . B B . 52 SER CB 1 1
4 8156 2 2 9 SER H H 1.269 -4.030 14.702 1.00 . B B . 52 SER H 1 1
4 8157 2 2 9 SER HA H 0.734 -4.616 17.509 1.00 . B B . 52 SER HA 1 1
4 8158 2 2 9 SER HB2 H -1.165 -3.266 16.690 1.00 . B B . 52 SER HB2 1 1
4 8159 2 2 9 SER HB3 H -1.375 -4.359 15.333 1.00 . B B . 52 SER HB3 1 1
4 8160 2 2 9 SER HG H -2.353 -4.522 17.820 1.00 . B B . 52 SER HG 1 1
4 8161 2 2 9 SER N N 1.193 -3.836 15.671 1.00 . B B . 52 SER N 1 1
4 8162 2 2 9 SER O O 1.633 -6.484 15.317 1.00 . B B . 52 SER O 1 1
4 8163 2 2 9 SER OG O -1.942 -5.094 17.161 1.00 . B B . 52 SER OG 1 1
4 8164 2 2 10 ASP C C -0.463 -8.598 14.584 1.00 . B B . 53 ASP C 1 1
4 8165 2 2 10 ASP CA C -0.245 -8.454 16.071 1.00 . B B . 53 ASP CA 1 1
4 8166 2 2 10 ASP CB C -1.357 -9.183 16.829 1.00 . B B . 53 ASP CB 1 1
4 8167 2 2 10 ASP CG C -1.492 -10.635 16.436 1.00 . B B . 53 ASP CG 1 1
4 8168 2 2 10 ASP H H -0.971 -6.689 17.000 1.00 . B B . 53 ASP H 1 1
4 8169 2 2 10 ASP HA H 0.708 -8.878 16.345 1.00 . B B . 53 ASP HA 1 1
4 8170 2 2 10 ASP HB2 H -1.147 -9.141 17.887 1.00 . B B . 53 ASP HB2 1 1
4 8171 2 2 10 ASP HB3 H -2.296 -8.687 16.636 1.00 . B B . 53 ASP HB3 1 1
4 8172 2 2 10 ASP N N -0.251 -7.044 16.428 1.00 . B B . 53 ASP N 1 1
4 8173 2 2 10 ASP O O 0.169 -9.416 13.928 1.00 . B B . 53 ASP O 1 1
4 8174 2 2 10 ASP OD1 O -0.822 -11.495 17.048 1.00 . B B . 53 ASP OD1 1 1
4 8175 2 2 10 ASP OD2 O -2.286 -10.948 15.535 1.00 . B B . 53 ASP OD2 1 1
4 8176 2 2 11 GLU C C -0.405 -7.476 11.774 1.00 . B B . 54 GLU C 1 1
4 8177 2 2 11 GLU CA C -1.636 -7.718 12.634 1.00 . B B . 54 GLU CA 1 1
4 8178 2 2 11 GLU CB C -2.691 -6.662 12.308 1.00 . B B . 54 GLU CB 1 1
4 8179 2 2 11 GLU CD C -3.209 -4.207 12.171 1.00 . B B . 54 GLU CD 1 1
4 8180 2 2 11 GLU CG C -2.295 -5.255 12.725 1.00 . B B . 54 GLU CG 1 1
4 8181 2 2 11 GLU H H -1.726 -7.066 14.642 1.00 . B B . 54 GLU H 1 1
4 8182 2 2 11 GLU HA H -2.039 -8.689 12.391 1.00 . B B . 54 GLU HA 1 1
4 8183 2 2 11 GLU HB2 H -2.866 -6.660 11.242 1.00 . B B . 54 GLU HB2 1 1
4 8184 2 2 11 GLU HB3 H -3.612 -6.915 12.812 1.00 . B B . 54 GLU HB3 1 1
4 8185 2 2 11 GLU HG2 H -2.335 -5.201 13.802 1.00 . B B . 54 GLU HG2 1 1
4 8186 2 2 11 GLU HG3 H -1.287 -5.061 12.390 1.00 . B B . 54 GLU HG3 1 1
4 8187 2 2 11 GLU N N -1.307 -7.724 14.050 1.00 . B B . 54 GLU N 1 1
4 8188 2 2 11 GLU O O -0.340 -7.910 10.657 1.00 . B B . 54 GLU O 1 1
4 8189 2 2 11 GLU OE1 O -4.396 -4.190 12.521 1.00 . B B . 54 GLU OE1 1 1
4 8190 2 2 11 GLU OE2 O -2.769 -3.386 11.359 1.00 . B B . 54 GLU OE2 1 1
4 8191 2 2 12 ASP C C 2.629 -7.740 11.288 1.00 . B B . 55 ASP C 1 1
4 8192 2 2 12 ASP CA C 1.783 -6.520 11.524 1.00 . B B . 55 ASP CA 1 1
4 8193 2 2 12 ASP CB C 2.569 -5.379 12.126 1.00 . B B . 55 ASP CB 1 1
4 8194 2 2 12 ASP CG C 1.772 -4.118 12.073 1.00 . B B . 55 ASP CG 1 1
4 8195 2 2 12 ASP H H 0.532 -6.529 13.241 1.00 . B B . 55 ASP H 1 1
4 8196 2 2 12 ASP HA H 1.419 -6.209 10.555 1.00 . B B . 55 ASP HA 1 1
4 8197 2 2 12 ASP HB2 H 2.794 -5.606 13.157 1.00 . B B . 55 ASP HB2 1 1
4 8198 2 2 12 ASP HB3 H 3.485 -5.234 11.572 1.00 . B B . 55 ASP HB3 1 1
4 8199 2 2 12 ASP N N 0.595 -6.826 12.309 1.00 . B B . 55 ASP N 1 1
4 8200 2 2 12 ASP O O 3.508 -7.744 10.433 1.00 . B B . 55 ASP O 1 1
4 8201 2 2 12 ASP OD1 O 1.795 -3.438 11.051 1.00 . B B . 55 ASP OD1 1 1
4 8202 2 2 12 ASP OD2 O 1.051 -3.823 13.043 1.00 . B B . 55 ASP OD2 1 1
4 8203 2 2 13 ALA C C 2.184 -10.849 10.754 1.00 . B B . 56 ALA C 1 1
4 8204 2 2 13 ALA CA C 2.970 -10.081 11.818 1.00 . B B . 56 ALA CA 1 1
4 8205 2 2 13 ALA CB C 2.990 -10.867 13.109 1.00 . B B . 56 ALA CB 1 1
4 8206 2 2 13 ALA H H 1.666 -8.681 12.737 1.00 . B B . 56 ALA H 1 1
4 8207 2 2 13 ALA HA H 3.981 -9.920 11.476 1.00 . B B . 56 ALA HA 1 1
4 8208 2 2 13 ALA HB1 H 3.549 -10.332 13.861 1.00 . B B . 56 ALA HB1 1 1
4 8209 2 2 13 ALA HB2 H 3.443 -11.832 12.928 1.00 . B B . 56 ALA HB2 1 1
4 8210 2 2 13 ALA HB3 H 1.973 -11.011 13.446 1.00 . B B . 56 ALA HB3 1 1
4 8211 2 2 13 ALA N N 2.338 -8.786 12.025 1.00 . B B . 56 ALA N 1 1
4 8212 2 2 13 ALA O O 2.640 -11.853 10.212 1.00 . B B . 56 ALA O 1 1
4 8213 2 2 14 GLU C C 0.356 -10.213 8.165 1.00 . B B . 57 GLU C 1 1
4 8214 2 2 14 GLU CA C 0.105 -10.883 9.502 1.00 . B B . 57 GLU CA 1 1
4 8215 2 2 14 GLU CB C -1.295 -10.588 10.021 1.00 . B B . 57 GLU CB 1 1
4 8216 2 2 14 GLU CD C -3.731 -10.504 9.825 1.00 . B B . 57 GLU CD 1 1
4 8217 2 2 14 GLU CG C -2.462 -11.003 9.181 1.00 . B B . 57 GLU CG 1 1
4 8218 2 2 14 GLU H H 0.764 -9.460 10.838 1.00 . B B . 57 GLU H 1 1
4 8219 2 2 14 GLU HA H 0.255 -11.951 9.435 1.00 . B B . 57 GLU HA 1 1
4 8220 2 2 14 GLU HB2 H -1.415 -11.058 10.984 1.00 . B B . 57 GLU HB2 1 1
4 8221 2 2 14 GLU HB3 H -1.354 -9.518 10.162 1.00 . B B . 57 GLU HB3 1 1
4 8222 2 2 14 GLU HG2 H -2.362 -10.574 8.195 1.00 . B B . 57 GLU HG2 1 1
4 8223 2 2 14 GLU HG3 H -2.503 -12.081 9.117 1.00 . B B . 57 GLU HG3 1 1
4 8224 2 2 14 GLU N N 1.026 -10.321 10.443 1.00 . B B . 57 GLU N 1 1
4 8225 2 2 14 GLU O O 0.414 -10.863 7.137 1.00 . B B . 57 GLU O 1 1
4 8226 2 2 14 GLU OE1 O -4.265 -11.186 10.714 1.00 . B B . 57 GLU OE1 1 1
4 8227 2 2 14 GLU OE2 O -4.182 -9.378 9.493 1.00 . B B . 57 GLU OE2 1 1
4 8228 2 2 15 LEU C C 2.170 -8.648 6.354 1.00 . B B . 58 LEU C 1 1
4 8229 2 2 15 LEU CA C 0.874 -8.171 6.978 1.00 . B B . 58 LEU CA 1 1
4 8230 2 2 15 LEU CB C 0.904 -6.637 7.138 1.00 . B B . 58 LEU CB 1 1
4 8231 2 2 15 LEU CD1 C -1.540 -6.507 6.507 1.00 . B B . 58 LEU CD1 1 1
4 8232 2 2 15 LEU CD2 C -0.826 -5.710 8.762 1.00 . B B . 58 LEU CD2 1 1
4 8233 2 2 15 LEU CG C -0.431 -5.898 7.322 1.00 . B B . 58 LEU CG 1 1
4 8234 2 2 15 LEU H H 0.428 -8.416 9.040 1.00 . B B . 58 LEU H 1 1
4 8235 2 2 15 LEU HA H 0.090 -8.420 6.277 1.00 . B B . 58 LEU HA 1 1
4 8236 2 2 15 LEU HB2 H 1.517 -6.414 7.998 1.00 . B B . 58 LEU HB2 1 1
4 8237 2 2 15 LEU HB3 H 1.396 -6.233 6.265 1.00 . B B . 58 LEU HB3 1 1
4 8238 2 2 15 LEU HD11 H -1.738 -7.512 6.851 1.00 . B B . 58 LEU HD11 1 1
4 8239 2 2 15 LEU HD12 H -1.252 -6.542 5.468 1.00 . B B . 58 LEU HD12 1 1
4 8240 2 2 15 LEU HD13 H -2.436 -5.913 6.617 1.00 . B B . 58 LEU HD13 1 1
4 8241 2 2 15 LEU HD21 H -0.078 -5.118 9.267 1.00 . B B . 58 LEU HD21 1 1
4 8242 2 2 15 LEU HD22 H -0.911 -6.673 9.243 1.00 . B B . 58 LEU HD22 1 1
4 8243 2 2 15 LEU HD23 H -1.776 -5.199 8.808 1.00 . B B . 58 LEU HD23 1 1
4 8244 2 2 15 LEU HG H -0.263 -4.922 6.900 1.00 . B B . 58 LEU HG 1 1
4 8245 2 2 15 LEU N N 0.553 -8.895 8.191 1.00 . B B . 58 LEU N 1 1
4 8246 2 2 15 LEU O O 2.266 -8.724 5.143 1.00 . B B . 58 LEU O 1 1
4 8247 2 2 16 VAL C C 4.299 -10.752 5.818 1.00 . B B . 59 VAL C 1 1
4 8248 2 2 16 VAL CA C 4.439 -9.467 6.638 1.00 . B B . 59 VAL CA 1 1
4 8249 2 2 16 VAL CB C 5.563 -9.625 7.704 1.00 . B B . 59 VAL CB 1 1
4 8250 2 2 16 VAL CG1 C 5.863 -8.302 8.373 1.00 . B B . 59 VAL CG1 1 1
4 8251 2 2 16 VAL CG2 C 5.219 -10.679 8.735 1.00 . B B . 59 VAL CG2 1 1
4 8252 2 2 16 VAL H H 3.023 -8.936 8.148 1.00 . B B . 59 VAL H 1 1
4 8253 2 2 16 VAL HA H 4.748 -8.698 5.941 1.00 . B B . 59 VAL HA 1 1
4 8254 2 2 16 VAL HB H 6.458 -9.933 7.183 1.00 . B B . 59 VAL HB 1 1
4 8255 2 2 16 VAL HG11 H 4.973 -7.939 8.868 1.00 . B B . 59 VAL HG11 1 1
4 8256 2 2 16 VAL HG12 H 6.174 -7.585 7.628 1.00 . B B . 59 VAL HG12 1 1
4 8257 2 2 16 VAL HG13 H 6.649 -8.437 9.100 1.00 . B B . 59 VAL HG13 1 1
4 8258 2 2 16 VAL HG21 H 5.095 -11.631 8.238 1.00 . B B . 59 VAL HG21 1 1
4 8259 2 2 16 VAL HG22 H 4.301 -10.410 9.231 1.00 . B B . 59 VAL HG22 1 1
4 8260 2 2 16 VAL HG23 H 6.018 -10.753 9.458 1.00 . B B . 59 VAL HG23 1 1
4 8261 2 2 16 VAL N N 3.159 -9.004 7.179 1.00 . B B . 59 VAL N 1 1
4 8262 2 2 16 VAL O O 4.940 -10.895 4.786 1.00 . B B . 59 VAL O 1 1
4 8263 2 2 17 GLU C C 2.385 -12.722 4.269 1.00 . B B . 60 GLU C 1 1
4 8264 2 2 17 GLU CA C 3.237 -12.910 5.525 1.00 . B B . 60 GLU CA 1 1
4 8265 2 2 17 GLU CB C 2.677 -14.022 6.429 1.00 . B B . 60 GLU CB 1 1
4 8266 2 2 17 GLU CD C 0.805 -14.839 7.885 1.00 . B B . 60 GLU CD 1 1
4 8267 2 2 17 GLU CG C 1.365 -13.691 7.101 1.00 . B B . 60 GLU CG 1 1
4 8268 2 2 17 GLU H H 2.872 -11.478 7.035 1.00 . B B . 60 GLU H 1 1
4 8269 2 2 17 GLU HA H 4.226 -13.201 5.199 1.00 . B B . 60 GLU HA 1 1
4 8270 2 2 17 GLU HB2 H 2.530 -14.912 5.835 1.00 . B B . 60 GLU HB2 1 1
4 8271 2 2 17 GLU HB3 H 3.406 -14.235 7.196 1.00 . B B . 60 GLU HB3 1 1
4 8272 2 2 17 GLU HG2 H 1.520 -12.862 7.773 1.00 . B B . 60 GLU HG2 1 1
4 8273 2 2 17 GLU HG3 H 0.651 -13.405 6.342 1.00 . B B . 60 GLU HG3 1 1
4 8274 2 2 17 GLU N N 3.416 -11.656 6.239 1.00 . B B . 60 GLU N 1 1
4 8275 2 2 17 GLU O O 2.440 -13.531 3.347 1.00 . B B . 60 GLU O 1 1
4 8276 2 2 17 GLU OE1 O 1.150 -14.996 9.077 1.00 . B B . 60 GLU OE1 1 1
4 8277 2 2 17 GLU OE2 O 0.019 -15.615 7.326 1.00 . B B . 60 GLU OE2 1 1
4 8278 2 2 18 ILE C C 1.645 -10.676 1.978 1.00 . B B . 61 ILE C 1 1
4 8279 2 2 18 ILE CA C 0.792 -11.322 3.083 1.00 . B B . 61 ILE CA 1 1
4 8280 2 2 18 ILE CB C -0.388 -10.375 3.477 1.00 . B B . 61 ILE CB 1 1
4 8281 2 2 18 ILE CD1 C -2.451 -10.208 5.004 1.00 . B B . 61 ILE CD1 1 1
4 8282 2 2 18 ILE CG1 C -1.297 -11.064 4.512 1.00 . B B . 61 ILE CG1 1 1
4 8283 2 2 18 ILE CG2 C -1.199 -9.970 2.249 1.00 . B B . 61 ILE CG2 1 1
4 8284 2 2 18 ILE H H 1.611 -11.055 5.019 1.00 . B B . 61 ILE H 1 1
4 8285 2 2 18 ILE HA H 0.387 -12.248 2.703 1.00 . B B . 61 ILE HA 1 1
4 8286 2 2 18 ILE HB H 0.026 -9.481 3.920 1.00 . B B . 61 ILE HB 1 1
4 8287 2 2 18 ILE HD11 H -3.032 -10.765 5.726 1.00 . B B . 61 ILE HD11 1 1
4 8288 2 2 18 ILE HD12 H -3.080 -9.935 4.170 1.00 . B B . 61 ILE HD12 1 1
4 8289 2 2 18 ILE HD13 H -2.065 -9.312 5.468 1.00 . B B . 61 ILE HD13 1 1
4 8290 2 2 18 ILE HG12 H -1.720 -11.954 4.069 1.00 . B B . 61 ILE HG12 1 1
4 8291 2 2 18 ILE HG13 H -0.703 -11.345 5.368 1.00 . B B . 61 ILE HG13 1 1
4 8292 2 2 18 ILE HG21 H -1.620 -10.860 1.807 1.00 . B B . 61 ILE HG21 1 1
4 8293 2 2 18 ILE HG22 H -0.551 -9.482 1.535 1.00 . B B . 61 ILE HG22 1 1
4 8294 2 2 18 ILE HG23 H -1.992 -9.298 2.541 1.00 . B B . 61 ILE HG23 1 1
4 8295 2 2 18 ILE N N 1.624 -11.644 4.235 1.00 . B B . 61 ILE N 1 1
4 8296 2 2 18 ILE O O 1.545 -11.035 0.795 1.00 . B B . 61 ILE O 1 1
4 8297 2 2 19 VAL C C 4.387 -10.015 0.791 1.00 . B B . 62 VAL C 1 1
4 8298 2 2 19 VAL CA C 3.364 -9.068 1.426 1.00 . B B . 62 VAL CA 1 1
4 8299 2 2 19 VAL CB C 4.036 -7.769 2.021 1.00 . B B . 62 VAL CB 1 1
4 8300 2 2 19 VAL CG1 C 4.842 -8.049 3.272 1.00 . B B . 62 VAL CG1 1 1
4 8301 2 2 19 VAL CG2 C 4.907 -7.086 0.992 1.00 . B B . 62 VAL CG2 1 1
4 8302 2 2 19 VAL H H 2.566 -9.541 3.328 1.00 . B B . 62 VAL H 1 1
4 8303 2 2 19 VAL HA H 2.695 -8.771 0.631 1.00 . B B . 62 VAL HA 1 1
4 8304 2 2 19 VAL HB H 3.241 -7.087 2.286 1.00 . B B . 62 VAL HB 1 1
4 8305 2 2 19 VAL HG11 H 4.184 -8.474 4.016 1.00 . B B . 62 VAL HG11 1 1
4 8306 2 2 19 VAL HG12 H 5.267 -7.130 3.647 1.00 . B B . 62 VAL HG12 1 1
4 8307 2 2 19 VAL HG13 H 5.628 -8.752 3.046 1.00 . B B . 62 VAL HG13 1 1
4 8308 2 2 19 VAL HG21 H 5.300 -6.163 1.393 1.00 . B B . 62 VAL HG21 1 1
4 8309 2 2 19 VAL HG22 H 4.319 -6.898 0.110 1.00 . B B . 62 VAL HG22 1 1
4 8310 2 2 19 VAL HG23 H 5.726 -7.744 0.737 1.00 . B B . 62 VAL HG23 1 1
4 8311 2 2 19 VAL N N 2.514 -9.760 2.374 1.00 . B B . 62 VAL N 1 1
4 8312 2 2 19 VAL O O 4.492 -10.086 -0.442 1.00 . B B . 62 VAL O 1 1
4 8313 2 2 20 LYS C C 5.458 -12.815 0.243 1.00 . B B . 63 LYS C 1 1
4 8314 2 2 20 LYS CA C 6.087 -11.746 1.135 1.00 . B B . 63 LYS CA 1 1
4 8315 2 2 20 LYS CB C 6.842 -12.392 2.301 1.00 . B B . 63 LYS CB 1 1
4 8316 2 2 20 LYS CD C 6.780 -13.837 4.358 1.00 . B B . 63 LYS CD 1 1
4 8317 2 2 20 LYS CE C 8.005 -14.610 3.914 1.00 . B B . 63 LYS CE 1 1
4 8318 2 2 20 LYS CG C 5.997 -13.301 3.172 1.00 . B B . 63 LYS CG 1 1
4 8319 2 2 20 LYS H H 4.879 -10.768 2.585 1.00 . B B . 63 LYS H 1 1
4 8320 2 2 20 LYS HA H 6.787 -11.181 0.540 1.00 . B B . 63 LYS HA 1 1
4 8321 2 2 20 LYS HB2 H 7.660 -12.970 1.899 1.00 . B B . 63 LYS HB2 1 1
4 8322 2 2 20 LYS HB3 H 7.246 -11.607 2.924 1.00 . B B . 63 LYS HB3 1 1
4 8323 2 2 20 LYS HD2 H 7.093 -13.009 4.977 1.00 . B B . 63 LYS HD2 1 1
4 8324 2 2 20 LYS HD3 H 6.139 -14.491 4.931 1.00 . B B . 63 LYS HD3 1 1
4 8325 2 2 20 LYS HE2 H 7.711 -15.368 3.207 1.00 . B B . 63 LYS HE2 1 1
4 8326 2 2 20 LYS HE3 H 8.670 -13.922 3.411 1.00 . B B . 63 LYS HE3 1 1
4 8327 2 2 20 LYS HG2 H 5.155 -12.727 3.527 1.00 . B B . 63 LYS HG2 1 1
4 8328 2 2 20 LYS HG3 H 5.639 -14.125 2.571 1.00 . B B . 63 LYS HG3 1 1
4 8329 2 2 20 LYS HZ1 H 8.117 -15.858 5.590 1.00 . B B . 63 LYS HZ1 1 1
4 8330 2 2 20 LYS HZ2 H 9.042 -14.456 5.701 1.00 . B B . 63 LYS HZ2 1 1
4 8331 2 2 20 LYS HZ3 H 9.570 -15.712 4.735 1.00 . B B . 63 LYS HZ3 1 1
4 8332 2 2 20 LYS N N 5.067 -10.813 1.624 1.00 . B B . 63 LYS N 1 1
4 8333 2 2 20 LYS NZ N 8.722 -15.205 5.054 1.00 . B B . 63 LYS NZ 1 1
4 8334 2 2 20 LYS O O 6.120 -13.403 -0.609 1.00 . B B . 63 LYS O 1 1
4 8335 2 2 21 GLU C C 3.254 -13.430 -1.745 1.00 . B B . 64 GLU C 1 1
4 8336 2 2 21 GLU CA C 3.422 -13.966 -0.345 1.00 . B B . 64 GLU CA 1 1
4 8337 2 2 21 GLU CB C 2.056 -14.131 0.253 1.00 . B B . 64 GLU CB 1 1
4 8338 2 2 21 GLU CD C 1.802 -16.559 -0.041 1.00 . B B . 64 GLU CD 1 1
4 8339 2 2 21 GLU CG C 1.264 -15.206 -0.396 1.00 . B B . 64 GLU CG 1 1
4 8340 2 2 21 GLU H H 3.708 -12.516 1.125 1.00 . B B . 64 GLU H 1 1
4 8341 2 2 21 GLU HA H 3.922 -14.921 -0.358 1.00 . B B . 64 GLU HA 1 1
4 8342 2 2 21 GLU HB2 H 2.166 -14.369 1.300 1.00 . B B . 64 GLU HB2 1 1
4 8343 2 2 21 GLU HB3 H 1.515 -13.202 0.153 1.00 . B B . 64 GLU HB3 1 1
4 8344 2 2 21 GLU HG2 H 0.240 -15.086 -0.092 1.00 . B B . 64 GLU HG2 1 1
4 8345 2 2 21 GLU HG3 H 1.325 -15.073 -1.466 1.00 . B B . 64 GLU HG3 1 1
4 8346 2 2 21 GLU N N 4.171 -13.026 0.429 1.00 . B B . 64 GLU N 1 1
4 8347 2 2 21 GLU O O 3.632 -14.058 -2.713 1.00 . B B . 64 GLU O 1 1
4 8348 2 2 21 GLU OE1 O 2.704 -17.057 -0.728 1.00 . B B . 64 GLU OE1 1 1
4 8349 2 2 21 GLU OE2 O 1.319 -17.152 0.947 1.00 . B B . 64 GLU OE2 1 1
4 8350 2 2 22 ARG C C 3.819 -11.226 -3.764 1.00 . B B . 65 ARG C 1 1
4 8351 2 2 22 ARG CA C 2.490 -11.614 -3.131 1.00 . B B . 65 ARG CA 1 1
4 8352 2 2 22 ARG CB C 1.536 -10.424 -3.027 1.00 . B B . 65 ARG CB 1 1
4 8353 2 2 22 ARG CD C -0.807 -9.590 -2.588 1.00 . B B . 65 ARG CD 1 1
4 8354 2 2 22 ARG CG C 0.122 -10.801 -2.594 1.00 . B B . 65 ARG CG 1 1
4 8355 2 2 22 ARG CZ C -3.294 -9.211 -2.532 1.00 . B B . 65 ARG CZ 1 1
4 8356 2 2 22 ARG H H 2.453 -11.754 -1.022 1.00 . B B . 65 ARG H 1 1
4 8357 2 2 22 ARG HA H 2.042 -12.370 -3.759 1.00 . B B . 65 ARG HA 1 1
4 8358 2 2 22 ARG HB2 H 1.933 -9.746 -2.288 1.00 . B B . 65 ARG HB2 1 1
4 8359 2 2 22 ARG HB3 H 1.481 -9.923 -3.983 1.00 . B B . 65 ARG HB3 1 1
4 8360 2 2 22 ARG HD2 H -0.447 -8.884 -1.856 1.00 . B B . 65 ARG HD2 1 1
4 8361 2 2 22 ARG HD3 H -0.797 -9.130 -3.564 1.00 . B B . 65 ARG HD3 1 1
4 8362 2 2 22 ARG HE H -2.295 -10.824 -1.789 1.00 . B B . 65 ARG HE 1 1
4 8363 2 2 22 ARG HG2 H -0.270 -11.547 -3.272 1.00 . B B . 65 ARG HG2 1 1
4 8364 2 2 22 ARG HG3 H 0.167 -11.217 -1.597 1.00 . B B . 65 ARG HG3 1 1
4 8365 2 2 22 ARG HH11 H -2.298 -7.562 -3.290 1.00 . B B . 65 ARG HH11 1 1
4 8366 2 2 22 ARG HH12 H -4.024 -7.494 -3.300 1.00 . B B . 65 ARG HH12 1 1
4 8367 2 2 22 ARG HH21 H -4.682 -10.555 -1.816 1.00 . B B . 65 ARG HH21 1 1
4 8368 2 2 22 ARG HH22 H -5.308 -9.102 -2.476 1.00 . B B . 65 ARG HH22 1 1
4 8369 2 2 22 ARG N N 2.709 -12.233 -1.842 1.00 . B B . 65 ARG N 1 1
4 8370 2 2 22 ARG NE N -2.198 -9.951 -2.243 1.00 . B B . 65 ARG NE 1 1
4 8371 2 2 22 ARG NH1 N -3.182 -7.999 -3.073 1.00 . B B . 65 ARG NH1 1 1
4 8372 2 2 22 ARG NH2 N -4.500 -9.667 -2.246 1.00 . B B . 65 ARG NH2 1 1
4 8373 2 2 22 ARG O O 3.912 -11.022 -4.962 1.00 . B B . 65 ARG O 1 1
4 8374 2 2 23 LEU C C 6.865 -12.154 -4.044 1.00 . B B . 66 LEU C 1 1
4 8375 2 2 23 LEU CA C 6.209 -10.913 -3.450 1.00 . B B . 66 LEU CA 1 1
4 8376 2 2 23 LEU CB C 7.128 -10.302 -2.381 1.00 . B B . 66 LEU CB 1 1
4 8377 2 2 23 LEU CD1 C 7.786 -8.441 -0.846 1.00 . B B . 66 LEU CD1 1 1
4 8378 2 2 23 LEU CD2 C 6.975 -7.914 -3.140 1.00 . B B . 66 LEU CD2 1 1
4 8379 2 2 23 LEU CG C 6.839 -8.860 -1.955 1.00 . B B . 66 LEU CG 1 1
4 8380 2 2 23 LEU H H 4.689 -11.378 -2.000 1.00 . B B . 66 LEU H 1 1
4 8381 2 2 23 LEU HA H 6.095 -10.201 -4.254 1.00 . B B . 66 LEU HA 1 1
4 8382 2 2 23 LEU HB2 H 7.071 -10.928 -1.503 1.00 . B B . 66 LEU HB2 1 1
4 8383 2 2 23 LEU HB3 H 8.141 -10.344 -2.754 1.00 . B B . 66 LEU HB3 1 1
4 8384 2 2 23 LEU HD11 H 8.804 -8.506 -1.203 1.00 . B B . 66 LEU HD11 1 1
4 8385 2 2 23 LEU HD12 H 7.659 -9.090 0.007 1.00 . B B . 66 LEU HD12 1 1
4 8386 2 2 23 LEU HD13 H 7.574 -7.422 -0.557 1.00 . B B . 66 LEU HD13 1 1
4 8387 2 2 23 LEU HD21 H 6.258 -8.169 -3.904 1.00 . B B . 66 LEU HD21 1 1
4 8388 2 2 23 LEU HD22 H 7.973 -7.986 -3.547 1.00 . B B . 66 LEU HD22 1 1
4 8389 2 2 23 LEU HD23 H 6.800 -6.901 -2.810 1.00 . B B . 66 LEU HD23 1 1
4 8390 2 2 23 LEU HG H 5.828 -8.798 -1.581 1.00 . B B . 66 LEU HG 1 1
4 8391 2 2 23 LEU N N 4.861 -11.195 -2.950 1.00 . B B . 66 LEU N 1 1
4 8392 2 2 23 LEU O O 7.953 -12.064 -4.610 1.00 . B B . 66 LEU O 1 1
4 8393 2 2 24 ARG C C 6.629 -14.479 -6.033 1.00 . B B . 67 ARG C 1 1
4 8394 2 2 24 ARG CA C 6.767 -14.537 -4.508 1.00 . B B . 67 ARG CA 1 1
4 8395 2 2 24 ARG CB C 6.094 -15.815 -3.926 1.00 . B B . 67 ARG CB 1 1
4 8396 2 2 24 ARG CD C 4.066 -17.309 -3.733 1.00 . B B . 67 ARG CD 1 1
4 8397 2 2 24 ARG CG C 4.734 -16.189 -4.526 1.00 . B B . 67 ARG CG 1 1
4 8398 2 2 24 ARG CZ C 1.960 -18.660 -3.913 1.00 . B B . 67 ARG CZ 1 1
4 8399 2 2 24 ARG H H 5.351 -13.348 -3.454 1.00 . B B . 67 ARG H 1 1
4 8400 2 2 24 ARG HA H 7.822 -14.541 -4.272 1.00 . B B . 67 ARG HA 1 1
4 8401 2 2 24 ARG HB2 H 6.759 -16.652 -4.074 1.00 . B B . 67 ARG HB2 1 1
4 8402 2 2 24 ARG HB3 H 5.963 -15.670 -2.863 1.00 . B B . 67 ARG HB3 1 1
4 8403 2 2 24 ARG HD2 H 4.796 -18.079 -3.527 1.00 . B B . 67 ARG HD2 1 1
4 8404 2 2 24 ARG HD3 H 3.706 -16.902 -2.802 1.00 . B B . 67 ARG HD3 1 1
4 8405 2 2 24 ARG HE H 2.993 -17.789 -5.436 1.00 . B B . 67 ARG HE 1 1
4 8406 2 2 24 ARG HG2 H 4.095 -15.318 -4.506 1.00 . B B . 67 ARG HG2 1 1
4 8407 2 2 24 ARG HG3 H 4.879 -16.508 -5.548 1.00 . B B . 67 ARG HG3 1 1
4 8408 2 2 24 ARG HH11 H 2.291 -18.091 -1.959 1.00 . B B . 67 ARG HH11 1 1
4 8409 2 2 24 ARG HH12 H 1.047 -19.226 -2.172 1.00 . B B . 67 ARG HH12 1 1
4 8410 2 2 24 ARG HH21 H 1.215 -19.335 -5.707 1.00 . B B . 67 ARG HH21 1 1
4 8411 2 2 24 ARG HH22 H 0.433 -19.969 -4.344 1.00 . B B . 67 ARG HH22 1 1
4 8412 2 2 24 ARG N N 6.207 -13.314 -3.935 1.00 . B B . 67 ARG N 1 1
4 8413 2 2 24 ARG NE N 2.930 -17.905 -4.460 1.00 . B B . 67 ARG NE 1 1
4 8414 2 2 24 ARG NH1 N 1.752 -18.658 -2.603 1.00 . B B . 67 ARG NH1 1 1
4 8415 2 2 24 ARG NH2 N 1.144 -19.355 -4.704 1.00 . B B . 67 ARG NH2 1 1
4 8416 2 2 24 ARG O O 7.352 -15.148 -6.766 1.00 . B B . 67 ARG O 1 1
4 8417 2 2 25 ASN C C 4.672 -12.111 -8.021 1.00 . B B . 68 ASN C 1 1
4 8418 2 2 25 ASN CA C 5.449 -13.418 -7.885 1.00 . B B . 68 ASN CA 1 1
4 8419 2 2 25 ASN CB C 4.656 -14.561 -8.514 1.00 . B B . 68 ASN CB 1 1
4 8420 2 2 25 ASN CG C 4.394 -14.362 -9.987 1.00 . B B . 68 ASN CG 1 1
4 8421 2 2 25 ASN H H 5.103 -13.176 -5.870 1.00 . B B . 68 ASN H 1 1
4 8422 2 2 25 ASN HA H 6.403 -13.320 -8.380 1.00 . B B . 68 ASN HA 1 1
4 8423 2 2 25 ASN HB2 H 5.188 -15.490 -8.385 1.00 . B B . 68 ASN HB2 1 1
4 8424 2 2 25 ASN HB3 H 3.701 -14.623 -8.012 1.00 . B B . 68 ASN HB3 1 1
4 8425 2 2 25 ASN HD21 H 2.698 -15.319 -9.799 1.00 . B B . 68 ASN HD21 1 1
4 8426 2 2 25 ASN HD22 H 3.063 -14.755 -11.378 1.00 . B B . 68 ASN HD22 1 1
4 8427 2 2 25 ASN N N 5.686 -13.662 -6.488 1.00 . B B . 68 ASN N 1 1
4 8428 2 2 25 ASN ND2 N 3.286 -14.858 -10.435 1.00 . B B . 68 ASN ND2 1 1
4 8429 2 2 25 ASN O O 3.436 -12.113 -8.067 1.00 . B B . 68 ASN O 1 1
4 8430 2 2 25 ASN OD1 O 5.181 -13.753 -10.717 1.00 . B B . 68 ASN OD1 1 1
4 8431 2 2 26 PRO C C 4.780 -9.126 -9.481 1.00 . B B . 69 PRO C 1 1
4 8432 2 2 26 PRO CA C 4.741 -9.686 -8.075 1.00 . B B . 69 PRO CA 1 1
4 8433 2 2 26 PRO CB C 5.578 -8.820 -7.157 1.00 . B B . 69 PRO CB 1 1
4 8434 2 2 26 PRO CD C 6.810 -10.837 -7.743 1.00 . B B . 69 PRO CD 1 1
4 8435 2 2 26 PRO CG C 6.935 -9.439 -7.162 1.00 . B B . 69 PRO CG 1 1
4 8436 2 2 26 PRO HA H 3.723 -9.702 -7.717 1.00 . B B . 69 PRO HA 1 1
4 8437 2 2 26 PRO HB2 H 5.608 -7.813 -7.546 1.00 . B B . 69 PRO HB2 1 1
4 8438 2 2 26 PRO HB3 H 5.151 -8.819 -6.164 1.00 . B B . 69 PRO HB3 1 1
4 8439 2 2 26 PRO HD2 H 7.347 -10.913 -8.677 1.00 . B B . 69 PRO HD2 1 1
4 8440 2 2 26 PRO HD3 H 7.162 -11.575 -7.035 1.00 . B B . 69 PRO HD3 1 1
4 8441 2 2 26 PRO HG2 H 7.624 -8.838 -7.739 1.00 . B B . 69 PRO HG2 1 1
4 8442 2 2 26 PRO HG3 H 7.235 -9.484 -6.131 1.00 . B B . 69 PRO HG3 1 1
4 8443 2 2 26 PRO N N 5.368 -10.975 -7.969 1.00 . B B . 69 PRO N 1 1
4 8444 2 2 26 PRO O O 5.672 -9.450 -10.302 1.00 . B B . 69 PRO O 1 1
4 8445 2 2 27 LYS C C 3.495 -6.157 -10.825 1.00 . B B . 70 LYS C 1 1
4 8446 2 2 27 LYS CA C 3.694 -7.638 -11.029 1.00 . B B . 70 LYS CA 1 1
4 8447 2 2 27 LYS CB C 2.511 -8.146 -11.853 1.00 . B B . 70 LYS CB 1 1
4 8448 2 2 27 LYS CD C 2.645 -10.659 -11.533 1.00 . B B . 70 LYS CD 1 1
4 8449 2 2 27 LYS CE C 2.364 -11.934 -12.272 1.00 . B B . 70 LYS CE 1 1
4 8450 2 2 27 LYS CG C 2.634 -9.505 -12.503 1.00 . B B . 70 LYS CG 1 1
4 8451 2 2 27 LYS H H 3.196 -8.145 -9.009 1.00 . B B . 70 LYS H 1 1
4 8452 2 2 27 LYS HA H 4.603 -7.805 -11.586 1.00 . B B . 70 LYS HA 1 1
4 8453 2 2 27 LYS HB2 H 1.653 -8.185 -11.200 1.00 . B B . 70 LYS HB2 1 1
4 8454 2 2 27 LYS HB3 H 2.308 -7.418 -12.627 1.00 . B B . 70 LYS HB3 1 1
4 8455 2 2 27 LYS HD2 H 3.623 -10.719 -11.078 1.00 . B B . 70 LYS HD2 1 1
4 8456 2 2 27 LYS HD3 H 1.901 -10.519 -10.764 1.00 . B B . 70 LYS HD3 1 1
4 8457 2 2 27 LYS HE2 H 3.055 -11.961 -13.103 1.00 . B B . 70 LYS HE2 1 1
4 8458 2 2 27 LYS HE3 H 2.549 -12.768 -11.612 1.00 . B B . 70 LYS HE3 1 1
4 8459 2 2 27 LYS HG2 H 1.800 -9.637 -13.176 1.00 . B B . 70 LYS HG2 1 1
4 8460 2 2 27 LYS HG3 H 3.549 -9.514 -13.075 1.00 . B B . 70 LYS HG3 1 1
4 8461 2 2 27 LYS HZ1 H 0.290 -12.056 -11.987 1.00 . B B . 70 LYS HZ1 1 1
4 8462 2 2 27 LYS HZ2 H 0.791 -12.760 -13.441 1.00 . B B . 70 LYS HZ2 1 1
4 8463 2 2 27 LYS HZ3 H 0.703 -11.092 -13.286 1.00 . B B . 70 LYS HZ3 1 1
4 8464 2 2 27 LYS N N 3.833 -8.307 -9.751 1.00 . B B . 70 LYS N 1 1
4 8465 2 2 27 LYS NZ N 0.957 -11.976 -12.781 1.00 . B B . 70 LYS NZ 1 1
4 8466 2 2 27 LYS O O 2.369 -5.700 -10.716 1.00 . B B . 70 LYS O 1 1
4 8467 2 2 28 PRO C C 4.107 -3.235 -11.847 1.00 . B B . 71 PRO C 1 1
4 8468 2 2 28 PRO CA C 4.464 -3.961 -10.552 1.00 . B B . 71 PRO CA 1 1
4 8469 2 2 28 PRO CB C 5.840 -3.563 -10.046 1.00 . B B . 71 PRO CB 1 1
4 8470 2 2 28 PRO CD C 5.960 -5.867 -10.739 1.00 . B B . 71 PRO CD 1 1
4 8471 2 2 28 PRO CG C 6.766 -4.596 -10.610 1.00 . B B . 71 PRO CG 1 1
4 8472 2 2 28 PRO HA H 3.720 -3.719 -9.809 1.00 . B B . 71 PRO HA 1 1
4 8473 2 2 28 PRO HB2 H 6.073 -2.562 -10.377 1.00 . B B . 71 PRO HB2 1 1
4 8474 2 2 28 PRO HB3 H 5.789 -3.603 -8.966 1.00 . B B . 71 PRO HB3 1 1
4 8475 2 2 28 PRO HD2 H 6.166 -6.419 -11.646 1.00 . B B . 71 PRO HD2 1 1
4 8476 2 2 28 PRO HD3 H 6.140 -6.500 -9.883 1.00 . B B . 71 PRO HD3 1 1
4 8477 2 2 28 PRO HG2 H 7.102 -4.273 -11.585 1.00 . B B . 71 PRO HG2 1 1
4 8478 2 2 28 PRO HG3 H 7.609 -4.744 -9.950 1.00 . B B . 71 PRO HG3 1 1
4 8479 2 2 28 PRO N N 4.565 -5.395 -10.725 1.00 . B B . 71 PRO N 1 1
4 8480 2 2 28 PRO O O 4.901 -3.171 -12.799 1.00 . B B . 71 PRO O 1 1
4 8481 2 2 29 VAL C C 2.586 -0.543 -12.641 1.00 . B B . 72 VAL C 1 1
4 8482 2 2 29 VAL CA C 2.421 -2.003 -13.009 1.00 . B B . 72 VAL CA 1 1
4 8483 2 2 29 VAL CB C 0.933 -2.323 -13.333 1.00 . B B . 72 VAL CB 1 1
4 8484 2 2 29 VAL CG1 C 0.421 -1.471 -14.491 1.00 . B B . 72 VAL CG1 1 1
4 8485 2 2 29 VAL CG2 C 0.767 -3.806 -13.654 1.00 . B B . 72 VAL CG2 1 1
4 8486 2 2 29 VAL H H 2.277 -2.966 -11.172 1.00 . B B . 72 VAL H 1 1
4 8487 2 2 29 VAL HA H 3.035 -2.224 -13.870 1.00 . B B . 72 VAL HA 1 1
4 8488 2 2 29 VAL HB H 0.341 -2.100 -12.458 1.00 . B B . 72 VAL HB 1 1
4 8489 2 2 29 VAL HG11 H 0.503 -0.425 -14.235 1.00 . B B . 72 VAL HG11 1 1
4 8490 2 2 29 VAL HG12 H -0.615 -1.712 -14.684 1.00 . B B . 72 VAL HG12 1 1
4 8491 2 2 29 VAL HG13 H 1.009 -1.674 -15.373 1.00 . B B . 72 VAL HG13 1 1
4 8492 2 2 29 VAL HG21 H 1.050 -4.393 -12.794 1.00 . B B . 72 VAL HG21 1 1
4 8493 2 2 29 VAL HG22 H 1.409 -4.061 -14.484 1.00 . B B . 72 VAL HG22 1 1
4 8494 2 2 29 VAL HG23 H -0.258 -4.014 -13.919 1.00 . B B . 72 VAL HG23 1 1
4 8495 2 2 29 VAL N N 2.897 -2.781 -11.909 1.00 . B B . 72 VAL N 1 1
4 8496 2 2 29 VAL O O 2.084 -0.099 -11.597 1.00 . B B . 72 VAL O 1 1
4 8497 2 2 30 ARG C C 2.414 2.438 -13.438 1.00 . B B . 73 ARG C 1 1
4 8498 2 2 30 ARG CA C 3.621 1.552 -13.222 1.00 . B B . 73 ARG CA 1 1
4 8499 2 2 30 ARG CB C 4.799 1.982 -14.099 1.00 . B B . 73 ARG CB 1 1
4 8500 2 2 30 ARG CD C 5.547 3.814 -12.506 1.00 . B B . 73 ARG CD 1 1
4 8501 2 2 30 ARG CG C 5.228 3.439 -13.952 1.00 . B B . 73 ARG CG 1 1
4 8502 2 2 30 ARG CZ C 7.801 3.118 -11.725 1.00 . B B . 73 ARG CZ 1 1
4 8503 2 2 30 ARG H H 3.630 -0.238 -14.298 1.00 . B B . 73 ARG H 1 1
4 8504 2 2 30 ARG HA H 3.920 1.634 -12.187 1.00 . B B . 73 ARG HA 1 1
4 8505 2 2 30 ARG HB2 H 5.651 1.361 -13.858 1.00 . B B . 73 ARG HB2 1 1
4 8506 2 2 30 ARG HB3 H 4.527 1.813 -15.128 1.00 . B B . 73 ARG HB3 1 1
4 8507 2 2 30 ARG HD2 H 5.962 4.810 -12.483 1.00 . B B . 73 ARG HD2 1 1
4 8508 2 2 30 ARG HD3 H 4.627 3.807 -11.942 1.00 . B B . 73 ARG HD3 1 1
4 8509 2 2 30 ARG HE H 6.077 2.086 -11.472 1.00 . B B . 73 ARG HE 1 1
4 8510 2 2 30 ARG HG2 H 6.111 3.599 -14.554 1.00 . B B . 73 ARG HG2 1 1
4 8511 2 2 30 ARG HG3 H 4.430 4.070 -14.314 1.00 . B B . 73 ARG HG3 1 1
4 8512 2 2 30 ARG HH11 H 7.877 4.742 -12.975 1.00 . B B . 73 ARG HH11 1 1
4 8513 2 2 30 ARG HH12 H 9.370 4.300 -12.283 1.00 . B B . 73 ARG HH12 1 1
4 8514 2 2 30 ARG HH21 H 8.070 1.544 -10.471 1.00 . B B . 73 ARG HH21 1 1
4 8515 2 2 30 ARG HH22 H 9.512 2.431 -10.820 1.00 . B B . 73 ARG HH22 1 1
4 8516 2 2 30 ARG N N 3.304 0.171 -13.470 1.00 . B B . 73 ARG N 1 1
4 8517 2 2 30 ARG NE N 6.497 2.898 -11.873 1.00 . B B . 73 ARG NE 1 1
4 8518 2 2 30 ARG NH1 N 8.386 4.124 -12.369 1.00 . B B . 73 ARG NH1 1 1
4 8519 2 2 30 ARG NH2 N 8.525 2.314 -10.951 1.00 . B B . 73 ARG NH2 1 1
4 8520 2 2 30 ARG O O 1.842 2.496 -14.542 1.00 . B B . 73 ARG O 1 1
4 8521 2 2 31 VAL C C 1.193 5.314 -11.699 1.00 . B B . 74 VAL C 1 1
4 8522 2 2 31 VAL CA C 0.887 3.988 -12.412 1.00 . B B . 74 VAL CA 1 1
4 8523 2 2 31 VAL CB C -0.379 3.324 -11.757 1.00 . B B . 74 VAL CB 1 1
4 8524 2 2 31 VAL CG1 C -0.906 2.161 -12.586 1.00 . B B . 74 VAL CG1 1 1
4 8525 2 2 31 VAL CG2 C -0.073 2.849 -10.351 1.00 . B B . 74 VAL CG2 1 1
4 8526 2 2 31 VAL H H 2.537 3.036 -11.557 1.00 . B B . 74 VAL H 1 1
4 8527 2 2 31 VAL HA H 0.654 4.201 -13.445 1.00 . B B . 74 VAL HA 1 1
4 8528 2 2 31 VAL HB H -1.157 4.073 -11.699 1.00 . B B . 74 VAL HB 1 1
4 8529 2 2 31 VAL HG11 H -1.750 1.714 -12.084 1.00 . B B . 74 VAL HG11 1 1
4 8530 2 2 31 VAL HG12 H -0.127 1.425 -12.714 1.00 . B B . 74 VAL HG12 1 1
4 8531 2 2 31 VAL HG13 H -1.220 2.529 -13.552 1.00 . B B . 74 VAL HG13 1 1
4 8532 2 2 31 VAL HG21 H -0.953 2.392 -9.924 1.00 . B B . 74 VAL HG21 1 1
4 8533 2 2 31 VAL HG22 H 0.222 3.699 -9.754 1.00 . B B . 74 VAL HG22 1 1
4 8534 2 2 31 VAL HG23 H 0.732 2.130 -10.380 1.00 . B B . 74 VAL HG23 1 1
4 8535 2 2 31 VAL N N 2.025 3.115 -12.396 1.00 . B B . 74 VAL N 1 1
4 8536 2 2 31 VAL O O 2.317 5.560 -11.219 1.00 . B B . 74 VAL O 1 1
4 8537 2 2 32 THR C C -1.118 7.492 -10.289 1.00 . B B . 75 THR C 1 1
4 8538 2 2 32 THR CA C 0.212 7.417 -11.020 1.00 . B B . 75 THR CA 1 1
4 8539 2 2 32 THR CB C 0.342 8.614 -12.008 1.00 . B B . 75 THR CB 1 1
4 8540 2 2 32 THR CG2 C 1.715 8.658 -12.667 1.00 . B B . 75 THR CG2 1 1
4 8541 2 2 32 THR H H -0.621 5.918 -12.148 1.00 . B B . 75 THR H 1 1
4 8542 2 2 32 THR HA H 1.018 7.431 -10.300 1.00 . B B . 75 THR HA 1 1
4 8543 2 2 32 THR HB H 0.189 9.526 -11.448 1.00 . B B . 75 THR HB 1 1
4 8544 2 2 32 THR HG1 H -0.407 7.899 -13.693 1.00 . B B . 75 THR HG1 1 1
4 8545 2 2 32 THR HG21 H 1.883 7.739 -13.210 1.00 . B B . 75 THR HG21 1 1
4 8546 2 2 32 THR HG22 H 2.477 8.776 -11.910 1.00 . B B . 75 THR HG22 1 1
4 8547 2 2 32 THR HG23 H 1.758 9.491 -13.353 1.00 . B B . 75 THR HG23 1 1
4 8548 2 2 32 THR N N 0.212 6.161 -11.700 1.00 . B B . 75 THR N 1 1
4 8549 2 2 32 THR O O -1.996 6.662 -10.545 1.00 . B B . 75 THR O 1 1
4 8550 2 2 32 THR OG1 O -0.676 8.535 -13.016 1.00 . B B . 75 THR OG1 1 1
4 8551 2 2 33 LEU C C -3.613 9.161 -9.593 1.00 . B B . 76 LEU C 1 1
4 8552 2 2 33 LEU CA C -2.560 8.576 -8.706 1.00 . B B . 76 LEU CA 1 1
4 8553 2 2 33 LEU CB C -2.389 9.446 -7.484 1.00 . B B . 76 LEU CB 1 1
4 8554 2 2 33 LEU CD1 C -1.168 9.957 -5.410 1.00 . B B . 76 LEU CD1 1 1
4 8555 2 2 33 LEU CD2 C -2.003 7.666 -5.810 1.00 . B B . 76 LEU CD2 1 1
4 8556 2 2 33 LEU CG C -1.441 8.912 -6.456 1.00 . B B . 76 LEU CG 1 1
4 8557 2 2 33 LEU H H -0.587 9.108 -9.256 1.00 . B B . 76 LEU H 1 1
4 8558 2 2 33 LEU HA H -2.868 7.592 -8.393 1.00 . B B . 76 LEU HA 1 1
4 8559 2 2 33 LEU HB2 H -2.024 10.407 -7.811 1.00 . B B . 76 LEU HB2 1 1
4 8560 2 2 33 LEU HB3 H -3.356 9.582 -7.020 1.00 . B B . 76 LEU HB3 1 1
4 8561 2 2 33 LEU HD11 H -0.486 9.550 -4.677 1.00 . B B . 76 LEU HD11 1 1
4 8562 2 2 33 LEU HD12 H -2.094 10.234 -4.929 1.00 . B B . 76 LEU HD12 1 1
4 8563 2 2 33 LEU HD13 H -0.724 10.827 -5.871 1.00 . B B . 76 LEU HD13 1 1
4 8564 2 2 33 LEU HD21 H -2.163 6.909 -6.563 1.00 . B B . 76 LEU HD21 1 1
4 8565 2 2 33 LEU HD22 H -2.934 7.889 -5.312 1.00 . B B . 76 LEU HD22 1 1
4 8566 2 2 33 LEU HD23 H -1.284 7.292 -5.095 1.00 . B B . 76 LEU HD23 1 1
4 8567 2 2 33 LEU HG H -0.542 8.636 -6.988 1.00 . B B . 76 LEU HG 1 1
4 8568 2 2 33 LEU N N -1.300 8.452 -9.424 1.00 . B B . 76 LEU N 1 1
4 8569 2 2 33 LEU O O -4.795 8.887 -9.428 1.00 . B B . 76 LEU O 1 1
4 8570 2 2 34 ASP C C -4.809 9.601 -12.349 1.00 . B B . 77 ASP C 1 1
4 8571 2 2 34 ASP CA C -4.089 10.600 -11.460 1.00 . B B . 77 ASP CA 1 1
4 8572 2 2 34 ASP CB C -3.365 11.642 -12.299 1.00 . B B . 77 ASP CB 1 1
4 8573 2 2 34 ASP CG C -4.328 12.517 -13.055 1.00 . B B . 77 ASP CG 1 1
4 8574 2 2 34 ASP H H -2.207 10.030 -10.673 1.00 . B B . 77 ASP H 1 1
4 8575 2 2 34 ASP HA H -4.829 11.096 -10.848 1.00 . B B . 77 ASP HA 1 1
4 8576 2 2 34 ASP HB2 H -2.763 12.266 -11.656 1.00 . B B . 77 ASP HB2 1 1
4 8577 2 2 34 ASP HB3 H -2.726 11.141 -13.012 1.00 . B B . 77 ASP HB3 1 1
4 8578 2 2 34 ASP N N -3.175 9.923 -10.565 1.00 . B B . 77 ASP N 1 1
4 8579 2 2 34 ASP O O -5.984 9.768 -12.663 1.00 . B B . 77 ASP O 1 1
4 8580 2 2 34 ASP OD1 O -5.042 13.305 -12.413 1.00 . B B . 77 ASP OD1 1 1
4 8581 2 2 34 ASP OD2 O -4.365 12.470 -14.294 1.00 . B B . 77 ASP OD2 1 1
4 8582 2 2 35 GLU C C -5.407 6.420 -12.713 1.00 . B B . 78 GLU C 1 1
4 8583 2 2 35 GLU CA C -4.699 7.506 -13.534 1.00 . B B . 78 GLU CA 1 1
4 8584 2 2 35 GLU CB C -3.646 6.889 -14.446 1.00 . B B . 78 GLU CB 1 1
4 8585 2 2 35 GLU CD C -1.518 5.596 -14.645 1.00 . B B . 78 GLU CD 1 1
4 8586 2 2 35 GLU CG C -2.537 6.173 -13.713 1.00 . B B . 78 GLU CG 1 1
4 8587 2 2 35 GLU H H -3.201 8.420 -12.367 1.00 . B B . 78 GLU H 1 1
4 8588 2 2 35 GLU HA H -5.440 7.994 -14.149 1.00 . B B . 78 GLU HA 1 1
4 8589 2 2 35 GLU HB2 H -4.126 6.182 -15.105 1.00 . B B . 78 GLU HB2 1 1
4 8590 2 2 35 GLU HB3 H -3.206 7.673 -15.044 1.00 . B B . 78 GLU HB3 1 1
4 8591 2 2 35 GLU HG2 H -2.041 6.890 -13.074 1.00 . B B . 78 GLU HG2 1 1
4 8592 2 2 35 GLU HG3 H -2.955 5.387 -13.101 1.00 . B B . 78 GLU HG3 1 1
4 8593 2 2 35 GLU N N -4.122 8.525 -12.687 1.00 . B B . 78 GLU N 1 1
4 8594 2 2 35 GLU O O -5.875 5.413 -13.274 1.00 . B B . 78 GLU O 1 1
4 8595 2 2 35 GLU OE1 O -0.550 6.303 -14.990 1.00 . B B . 78 GLU OE1 1 1
4 8596 2 2 35 GLU OE2 O -1.660 4.431 -15.040 1.00 . B B . 78 GLU OE2 1 1
4 8597 2 2 36 LEU C C -7.654 6.104 -10.560 1.00 . B B . 79 LEU C 1 1
4 8598 2 2 36 LEU CA C -6.208 5.660 -10.582 1.00 . B B . 79 LEU CA 1 1
4 8599 2 2 36 LEU CB C -5.670 5.563 -9.154 1.00 . B B . 79 LEU CB 1 1
4 8600 2 2 36 LEU CD1 C -3.901 4.950 -7.524 1.00 . B B . 79 LEU CD1 1 1
4 8601 2 2 36 LEU CD2 C -3.945 3.828 -9.745 1.00 . B B . 79 LEU CD2 1 1
4 8602 2 2 36 LEU CG C -4.223 5.114 -8.986 1.00 . B B . 79 LEU CG 1 1
4 8603 2 2 36 LEU H H -4.965 7.320 -10.969 1.00 . B B . 79 LEU H 1 1
4 8604 2 2 36 LEU HA H -6.160 4.689 -11.054 1.00 . B B . 79 LEU HA 1 1
4 8605 2 2 36 LEU HB2 H -5.769 6.537 -8.698 1.00 . B B . 79 LEU HB2 1 1
4 8606 2 2 36 LEU HB3 H -6.301 4.876 -8.609 1.00 . B B . 79 LEU HB3 1 1
4 8607 2 2 36 LEU HD11 H -4.026 5.896 -7.018 1.00 . B B . 79 LEU HD11 1 1
4 8608 2 2 36 LEU HD12 H -2.880 4.611 -7.429 1.00 . B B . 79 LEU HD12 1 1
4 8609 2 2 36 LEU HD13 H -4.564 4.215 -7.093 1.00 . B B . 79 LEU HD13 1 1
4 8610 2 2 36 LEU HD21 H -4.114 3.987 -10.800 1.00 . B B . 79 LEU HD21 1 1
4 8611 2 2 36 LEU HD22 H -4.602 3.048 -9.388 1.00 . B B . 79 LEU HD22 1 1
4 8612 2 2 36 LEU HD23 H -2.918 3.534 -9.586 1.00 . B B . 79 LEU HD23 1 1
4 8613 2 2 36 LEU HG H -3.577 5.887 -9.378 1.00 . B B . 79 LEU HG 1 1
4 8614 2 2 36 LEU N N -5.448 6.580 -11.402 1.00 . B B . 79 LEU N 1 1
4 8615 2 2 36 LEU O O -7.945 7.126 -9.930 1.00 . B B . 79 LEU O 1 1
4 8616 2 2 36 LEU OXT O -8.514 5.431 -11.190 1.00 . B B . 79 LEU OXT 1 1
5 8617 1 1 4 MET C C 6.987 12.791 -6.597 1.00 . A A . 1 MET C 1 1
5 8618 1 1 4 MET CA C 5.466 12.971 -6.662 1.00 . A A . 1 MET CA 1 1
5 8619 1 1 4 MET CB C 4.985 12.896 -8.132 1.00 . A A . 1 MET CB 1 1
5 8620 1 1 4 MET CE C 3.218 11.999 -10.686 1.00 . A A . 1 MET CE 1 1
5 8621 1 1 4 MET CG C 5.252 11.549 -8.816 1.00 . A A . 1 MET CG 1 1
5 8622 1 1 4 MET H H 4.064 14.383 -6.056 1.00 . A A . 1 MET H 1 1
5 8623 1 1 4 MET HA H 5.004 12.177 -6.093 1.00 . A A . 1 MET HA 1 1
5 8624 1 1 4 MET HB2 H 3.921 13.081 -8.156 1.00 . A A . 1 MET HB2 1 1
5 8625 1 1 4 MET HB3 H 5.486 13.670 -8.696 1.00 . A A . 1 MET HB3 1 1
5 8626 1 1 4 MET HE1 H 2.908 12.050 -11.719 1.00 . A A . 1 MET HE1 1 1
5 8627 1 1 4 MET HE2 H 3.059 12.955 -10.212 1.00 . A A . 1 MET HE2 1 1
5 8628 1 1 4 MET HE3 H 2.645 11.240 -10.175 1.00 . A A . 1 MET HE3 1 1
5 8629 1 1 4 MET HG2 H 6.286 11.280 -8.651 1.00 . A A . 1 MET HG2 1 1
5 8630 1 1 4 MET HG3 H 4.617 10.800 -8.367 1.00 . A A . 1 MET HG3 1 1
5 8631 1 1 4 MET N N 5.091 14.233 -6.047 1.00 . A A . 1 MET N 1 1
5 8632 1 1 4 MET O O 7.690 12.906 -7.605 1.00 . A A . 1 MET O 1 1
5 8633 1 1 4 MET SD S 4.951 11.571 -10.606 1.00 . A A . 1 MET SD 1 1
5 8634 1 1 5 ALA C C 9.143 10.850 -5.585 1.00 . A A . 2 ALA C 1 1
5 8635 1 1 5 ALA CA C 8.921 12.315 -5.253 1.00 . A A . 2 ALA CA 1 1
5 8636 1 1 5 ALA CB C 9.411 12.647 -3.855 1.00 . A A . 2 ALA CB 1 1
5 8637 1 1 5 ALA H H 6.961 12.747 -4.589 1.00 . A A . 2 ALA H 1 1
5 8638 1 1 5 ALA HA H 9.455 12.915 -5.974 1.00 . A A . 2 ALA HA 1 1
5 8639 1 1 5 ALA HB1 H 10.465 12.425 -3.781 1.00 . A A . 2 ALA HB1 1 1
5 8640 1 1 5 ALA HB2 H 8.864 12.058 -3.134 1.00 . A A . 2 ALA HB2 1 1
5 8641 1 1 5 ALA HB3 H 9.248 13.697 -3.658 1.00 . A A . 2 ALA HB3 1 1
5 8642 1 1 5 ALA N N 7.510 12.616 -5.401 1.00 . A A . 2 ALA N 1 1
5 8643 1 1 5 ALA O O 10.179 10.464 -6.115 1.00 . A A . 2 ALA O 1 1
5 8644 1 1 6 TYR C C 7.008 8.430 -6.609 1.00 . A A . 3 TYR C 1 1
5 8645 1 1 6 TYR CA C 8.134 8.654 -5.624 1.00 . A A . 3 TYR CA 1 1
5 8646 1 1 6 TYR CB C 7.941 7.757 -4.383 1.00 . A A . 3 TYR CB 1 1
5 8647 1 1 6 TYR CD1 C 9.292 8.767 -2.499 1.00 . A A . 3 TYR CD1 1 1
5 8648 1 1 6 TYR CD2 C 10.034 6.713 -3.435 1.00 . A A . 3 TYR CD2 1 1
5 8649 1 1 6 TYR CE1 C 10.355 8.760 -1.626 1.00 . A A . 3 TYR CE1 1 1
5 8650 1 1 6 TYR CE2 C 11.101 6.695 -2.563 1.00 . A A . 3 TYR CE2 1 1
5 8651 1 1 6 TYR CG C 9.112 7.747 -3.420 1.00 . A A . 3 TYR CG 1 1
5 8652 1 1 6 TYR CZ C 11.257 7.722 -1.661 1.00 . A A . 3 TYR CZ 1 1
5 8653 1 1 6 TYR H H 7.401 10.420 -4.766 1.00 . A A . 3 TYR H 1 1
5 8654 1 1 6 TYR HA H 9.071 8.414 -6.102 1.00 . A A . 3 TYR HA 1 1
5 8655 1 1 6 TYR HB2 H 7.077 8.103 -3.836 1.00 . A A . 3 TYR HB2 1 1
5 8656 1 1 6 TYR HB3 H 7.766 6.742 -4.707 1.00 . A A . 3 TYR HB3 1 1
5 8657 1 1 6 TYR HD1 H 8.583 9.580 -2.475 1.00 . A A . 3 TYR HD1 1 1
5 8658 1 1 6 TYR HD2 H 9.909 5.908 -4.146 1.00 . A A . 3 TYR HD2 1 1
5 8659 1 1 6 TYR HE1 H 10.476 9.564 -0.917 1.00 . A A . 3 TYR HE1 1 1
5 8660 1 1 6 TYR HE2 H 11.810 5.878 -2.591 1.00 . A A . 3 TYR HE2 1 1
5 8661 1 1 6 TYR HH H 13.109 7.530 -1.319 1.00 . A A . 3 TYR HH 1 1
5 8662 1 1 6 TYR N N 8.157 10.052 -5.268 1.00 . A A . 3 TYR N 1 1
5 8663 1 1 6 TYR O O 6.037 9.201 -6.625 1.00 . A A . 3 TYR O 1 1
5 8664 1 1 6 TYR OH O 12.320 7.715 -0.792 1.00 . A A . 3 TYR OH 1 1
5 8665 1 1 7 PHE C C 5.104 6.144 -7.731 1.00 . A A . 4 PHE C 1 1
5 8666 1 1 7 PHE CA C 6.100 7.091 -8.413 1.00 . A A . 4 PHE CA 1 1
5 8667 1 1 7 PHE CB C 6.708 6.419 -9.651 1.00 . A A . 4 PHE CB 1 1
5 8668 1 1 7 PHE CD1 C 7.748 8.455 -10.707 1.00 . A A . 4 PHE CD1 1 1
5 8669 1 1 7 PHE CD2 C 9.125 6.569 -10.274 1.00 . A A . 4 PHE CD2 1 1
5 8670 1 1 7 PHE CE1 C 8.836 9.131 -11.216 1.00 . A A . 4 PHE CE1 1 1
5 8671 1 1 7 PHE CE2 C 10.214 7.237 -10.777 1.00 . A A . 4 PHE CE2 1 1
5 8672 1 1 7 PHE CG C 7.882 7.163 -10.230 1.00 . A A . 4 PHE CG 1 1
5 8673 1 1 7 PHE CZ C 10.070 8.522 -11.252 1.00 . A A . 4 PHE CZ 1 1
5 8674 1 1 7 PHE H H 7.989 6.927 -7.455 1.00 . A A . 4 PHE H 1 1
5 8675 1 1 7 PHE HA H 5.590 7.998 -8.701 1.00 . A A . 4 PHE HA 1 1
5 8676 1 1 7 PHE HB2 H 7.042 5.426 -9.387 1.00 . A A . 4 PHE HB2 1 1
5 8677 1 1 7 PHE HB3 H 5.948 6.346 -10.414 1.00 . A A . 4 PHE HB3 1 1
5 8678 1 1 7 PHE HD1 H 6.781 8.934 -10.678 1.00 . A A . 4 PHE HD1 1 1
5 8679 1 1 7 PHE HD2 H 9.241 5.560 -9.906 1.00 . A A . 4 PHE HD2 1 1
5 8680 1 1 7 PHE HE1 H 8.725 10.139 -11.587 1.00 . A A . 4 PHE HE1 1 1
5 8681 1 1 7 PHE HE2 H 11.175 6.747 -10.796 1.00 . A A . 4 PHE HE2 1 1
5 8682 1 1 7 PHE HZ H 10.922 9.052 -11.648 1.00 . A A . 4 PHE HZ 1 1
5 8683 1 1 7 PHE N N 7.150 7.438 -7.455 1.00 . A A . 4 PHE N 1 1
5 8684 1 1 7 PHE O O 5.216 5.894 -6.516 1.00 . A A . 4 PHE O 1 1
5 8685 1 1 8 LEU C C 3.199 3.339 -8.562 1.00 . A A . 5 LEU C 1 1
5 8686 1 1 8 LEU CA C 3.190 4.709 -7.875 1.00 . A A . 5 LEU CA 1 1
5 8687 1 1 8 LEU CB C 1.818 5.366 -7.965 1.00 . A A . 5 LEU CB 1 1
5 8688 1 1 8 LEU CD1 C 0.845 4.358 -5.888 1.00 . A A . 5 LEU CD1 1 1
5 8689 1 1 8 LEU CD2 C -0.618 5.382 -7.614 1.00 . A A . 5 LEU CD2 1 1
5 8690 1 1 8 LEU CG C 0.646 4.607 -7.373 1.00 . A A . 5 LEU CG 1 1
5 8691 1 1 8 LEU H H 4.062 5.724 -9.445 1.00 . A A . 5 LEU H 1 1
5 8692 1 1 8 LEU HA H 3.448 4.587 -6.834 1.00 . A A . 5 LEU HA 1 1
5 8693 1 1 8 LEU HB2 H 1.874 6.324 -7.468 1.00 . A A . 5 LEU HB2 1 1
5 8694 1 1 8 LEU HB3 H 1.608 5.544 -9.010 1.00 . A A . 5 LEU HB3 1 1
5 8695 1 1 8 LEU HD11 H -0.009 3.826 -5.495 1.00 . A A . 5 LEU HD11 1 1
5 8696 1 1 8 LEU HD12 H 0.947 5.301 -5.373 1.00 . A A . 5 LEU HD12 1 1
5 8697 1 1 8 LEU HD13 H 1.735 3.765 -5.740 1.00 . A A . 5 LEU HD13 1 1
5 8698 1 1 8 LEU HD21 H -0.493 6.387 -7.238 1.00 . A A . 5 LEU HD21 1 1
5 8699 1 1 8 LEU HD22 H -1.428 4.918 -7.072 1.00 . A A . 5 LEU HD22 1 1
5 8700 1 1 8 LEU HD23 H -0.847 5.416 -8.670 1.00 . A A . 5 LEU HD23 1 1
5 8701 1 1 8 LEU HG H 0.556 3.661 -7.886 1.00 . A A . 5 LEU HG 1 1
5 8702 1 1 8 LEU N N 4.160 5.586 -8.475 1.00 . A A . 5 LEU N 1 1
5 8703 1 1 8 LEU O O 3.160 3.257 -9.780 1.00 . A A . 5 LEU O 1 1
5 8704 1 1 9 ASP C C 2.195 0.096 -7.649 1.00 . A A . 6 ASP C 1 1
5 8705 1 1 9 ASP CA C 3.265 0.898 -8.329 1.00 . A A . 6 ASP CA 1 1
5 8706 1 1 9 ASP CB C 4.612 0.115 -8.169 1.00 . A A . 6 ASP CB 1 1
5 8707 1 1 9 ASP CG C 5.725 0.431 -9.171 1.00 . A A . 6 ASP CG 1 1
5 8708 1 1 9 ASP H H 3.339 2.421 -6.802 1.00 . A A . 6 ASP H 1 1
5 8709 1 1 9 ASP HA H 3.021 0.971 -9.379 1.00 . A A . 6 ASP HA 1 1
5 8710 1 1 9 ASP HB2 H 5.014 0.322 -7.189 1.00 . A A . 6 ASP HB2 1 1
5 8711 1 1 9 ASP HB3 H 4.393 -0.941 -8.227 1.00 . A A . 6 ASP HB3 1 1
5 8712 1 1 9 ASP N N 3.287 2.282 -7.778 1.00 . A A . 6 ASP N 1 1
5 8713 1 1 9 ASP O O 1.899 0.316 -6.477 1.00 . A A . 6 ASP O 1 1
5 8714 1 1 9 ASP OD1 O 5.559 1.293 -10.042 1.00 . A A . 6 ASP OD1 1 1
5 8715 1 1 9 ASP OD2 O 6.830 -0.186 -9.068 1.00 . A A . 6 ASP OD2 1 1
5 8716 1 1 10 PHE C C 0.849 -3.126 -8.276 1.00 . A A . 7 PHE C 1 1
5 8717 1 1 10 PHE CA C 0.621 -1.724 -7.808 1.00 . A A . 7 PHE CA 1 1
5 8718 1 1 10 PHE CB C -0.815 -1.315 -8.129 1.00 . A A . 7 PHE CB 1 1
5 8719 1 1 10 PHE CD1 C -1.241 1.042 -7.382 1.00 . A A . 7 PHE CD1 1 1
5 8720 1 1 10 PHE CD2 C -2.192 -0.732 -6.124 1.00 . A A . 7 PHE CD2 1 1
5 8721 1 1 10 PHE CE1 C -1.822 1.957 -6.531 1.00 . A A . 7 PHE CE1 1 1
5 8722 1 1 10 PHE CE2 C -2.781 0.182 -5.273 1.00 . A A . 7 PHE CE2 1 1
5 8723 1 1 10 PHE CG C -1.415 -0.309 -7.189 1.00 . A A . 7 PHE CG 1 1
5 8724 1 1 10 PHE CZ C -2.596 1.529 -5.479 1.00 . A A . 7 PHE CZ 1 1
5 8725 1 1 10 PHE H H 1.822 -0.873 -9.323 1.00 . A A . 7 PHE H 1 1
5 8726 1 1 10 PHE HA H 0.741 -1.713 -6.735 1.00 . A A . 7 PHE HA 1 1
5 8727 1 1 10 PHE HB2 H -0.842 -0.890 -9.121 1.00 . A A . 7 PHE HB2 1 1
5 8728 1 1 10 PHE HB3 H -1.435 -2.199 -8.114 1.00 . A A . 7 PHE HB3 1 1
5 8729 1 1 10 PHE HD1 H -0.630 1.384 -8.204 1.00 . A A . 7 PHE HD1 1 1
5 8730 1 1 10 PHE HD2 H -2.336 -1.789 -5.960 1.00 . A A . 7 PHE HD2 1 1
5 8731 1 1 10 PHE HE1 H -1.674 3.012 -6.696 1.00 . A A . 7 PHE HE1 1 1
5 8732 1 1 10 PHE HE2 H -3.384 -0.157 -4.446 1.00 . A A . 7 PHE HE2 1 1
5 8733 1 1 10 PHE HZ H -3.055 2.246 -4.817 1.00 . A A . 7 PHE HZ 1 1
5 8734 1 1 10 PHE N N 1.602 -0.811 -8.368 1.00 . A A . 7 PHE N 1 1
5 8735 1 1 10 PHE O O 1.157 -3.354 -9.438 1.00 . A A . 7 PHE O 1 1
5 8736 1 1 11 ASP C C -0.448 -5.847 -8.396 1.00 . A A . 8 ASP C 1 1
5 8737 1 1 11 ASP CA C 0.811 -5.467 -7.661 1.00 . A A . 8 ASP CA 1 1
5 8738 1 1 11 ASP CB C 0.910 -6.268 -6.351 1.00 . A A . 8 ASP CB 1 1
5 8739 1 1 11 ASP CG C 0.921 -7.766 -6.563 1.00 . A A . 8 ASP CG 1 1
5 8740 1 1 11 ASP H H 0.594 -3.776 -6.432 1.00 . A A . 8 ASP H 1 1
5 8741 1 1 11 ASP HA H 1.677 -5.663 -8.276 1.00 . A A . 8 ASP HA 1 1
5 8742 1 1 11 ASP HB2 H 1.820 -5.994 -5.838 1.00 . A A . 8 ASP HB2 1 1
5 8743 1 1 11 ASP HB3 H 0.066 -6.018 -5.726 1.00 . A A . 8 ASP HB3 1 1
5 8744 1 1 11 ASP N N 0.736 -4.050 -7.363 1.00 . A A . 8 ASP N 1 1
5 8745 1 1 11 ASP O O -1.506 -5.277 -8.119 1.00 . A A . 8 ASP O 1 1
5 8746 1 1 11 ASP OD1 O 1.986 -8.327 -6.810 1.00 . A A . 8 ASP OD1 1 1
5 8747 1 1 11 ASP OD2 O -0.156 -8.404 -6.460 1.00 . A A . 8 ASP OD2 1 1
5 8748 1 1 12 GLU C C -2.701 -7.638 -9.264 1.00 . A A . 9 GLU C 1 1
5 8749 1 1 12 GLU CA C -1.495 -7.243 -10.111 1.00 . A A . 9 GLU CA 1 1
5 8750 1 1 12 GLU CB C -1.098 -8.392 -11.025 1.00 . A A . 9 GLU CB 1 1
5 8751 1 1 12 GLU CD C -1.907 -7.432 -13.198 1.00 . A A . 9 GLU CD 1 1
5 8752 1 1 12 GLU CG C -0.715 -7.960 -12.424 1.00 . A A . 9 GLU CG 1 1
5 8753 1 1 12 GLU H H 0.540 -7.165 -9.491 1.00 . A A . 9 GLU H 1 1
5 8754 1 1 12 GLU HA H -1.791 -6.414 -10.737 1.00 . A A . 9 GLU HA 1 1
5 8755 1 1 12 GLU HB2 H -0.255 -8.906 -10.586 1.00 . A A . 9 GLU HB2 1 1
5 8756 1 1 12 GLU HB3 H -1.928 -9.080 -11.095 1.00 . A A . 9 GLU HB3 1 1
5 8757 1 1 12 GLU HG2 H 0.032 -7.182 -12.360 1.00 . A A . 9 GLU HG2 1 1
5 8758 1 1 12 GLU HG3 H -0.307 -8.807 -12.957 1.00 . A A . 9 GLU HG3 1 1
5 8759 1 1 12 GLU N N -0.347 -6.779 -9.325 1.00 . A A . 9 GLU N 1 1
5 8760 1 1 12 GLU O O -3.835 -7.434 -9.679 1.00 . A A . 9 GLU O 1 1
5 8761 1 1 12 GLU OE1 O -2.845 -8.225 -13.485 1.00 . A A . 9 GLU OE1 1 1
5 8762 1 1 12 GLU OE2 O -1.917 -6.258 -13.589 1.00 . A A . 9 GLU OE2 1 1
5 8763 1 1 13 ARG C C -4.176 -7.391 -6.536 1.00 . A A . 10 ARG C 1 1
5 8764 1 1 13 ARG CA C -3.554 -8.592 -7.228 1.00 . A A . 10 ARG CA 1 1
5 8765 1 1 13 ARG CB C -3.048 -9.578 -6.198 1.00 . A A . 10 ARG CB 1 1
5 8766 1 1 13 ARG CD C -1.543 -11.501 -5.769 1.00 . A A . 10 ARG CD 1 1
5 8767 1 1 13 ARG CG C -2.321 -10.749 -6.812 1.00 . A A . 10 ARG CG 1 1
5 8768 1 1 13 ARG CZ C 0.655 -12.174 -6.686 1.00 . A A . 10 ARG CZ 1 1
5 8769 1 1 13 ARG H H -1.538 -8.241 -7.750 1.00 . A A . 10 ARG H 1 1
5 8770 1 1 13 ARG HA H -4.298 -9.072 -7.847 1.00 . A A . 10 ARG HA 1 1
5 8771 1 1 13 ARG HB2 H -2.370 -9.067 -5.530 1.00 . A A . 10 ARG HB2 1 1
5 8772 1 1 13 ARG HB3 H -3.884 -9.957 -5.629 1.00 . A A . 10 ARG HB3 1 1
5 8773 1 1 13 ARG HD2 H -0.978 -10.795 -5.178 1.00 . A A . 10 ARG HD2 1 1
5 8774 1 1 13 ARG HD3 H -2.233 -12.036 -5.134 1.00 . A A . 10 ARG HD3 1 1
5 8775 1 1 13 ARG HE H -0.987 -13.357 -6.503 1.00 . A A . 10 ARG HE 1 1
5 8776 1 1 13 ARG HG2 H -3.038 -11.416 -7.264 1.00 . A A . 10 ARG HG2 1 1
5 8777 1 1 13 ARG HG3 H -1.638 -10.383 -7.564 1.00 . A A . 10 ARG HG3 1 1
5 8778 1 1 13 ARG HH11 H 0.547 -10.109 -6.393 1.00 . A A . 10 ARG HH11 1 1
5 8779 1 1 13 ARG HH12 H 2.035 -10.630 -6.877 1.00 . A A . 10 ARG HH12 1 1
5 8780 1 1 13 ARG HH21 H 1.159 -14.093 -7.207 1.00 . A A . 10 ARG HH21 1 1
5 8781 1 1 13 ARG HH22 H 2.418 -12.959 -7.351 1.00 . A A . 10 ARG HH22 1 1
5 8782 1 1 13 ARG N N -2.466 -8.158 -8.081 1.00 . A A . 10 ARG N 1 1
5 8783 1 1 13 ARG NE N -0.622 -12.452 -6.370 1.00 . A A . 10 ARG NE 1 1
5 8784 1 1 13 ARG NH1 N 1.101 -10.917 -6.645 1.00 . A A . 10 ARG NH1 1 1
5 8785 1 1 13 ARG NH2 N 1.456 -13.138 -7.107 1.00 . A A . 10 ARG NH2 1 1
5 8786 1 1 13 ARG O O -5.395 -7.263 -6.497 1.00 . A A . 10 ARG O 1 1
5 8787 1 1 14 ALA C C -4.567 -4.350 -6.202 1.00 . A A . 11 ALA C 1 1
5 8788 1 1 14 ALA CA C -3.747 -5.272 -5.318 1.00 . A A . 11 ALA CA 1 1
5 8789 1 1 14 ALA CB C -2.525 -4.538 -4.797 1.00 . A A . 11 ALA CB 1 1
5 8790 1 1 14 ALA H H -2.371 -6.590 -6.284 1.00 . A A . 11 ALA H 1 1
5 8791 1 1 14 ALA HA H -4.346 -5.594 -4.479 1.00 . A A . 11 ALA HA 1 1
5 8792 1 1 14 ALA HB1 H -1.917 -4.222 -5.631 1.00 . A A . 11 ALA HB1 1 1
5 8793 1 1 14 ALA HB2 H -1.950 -5.195 -4.162 1.00 . A A . 11 ALA HB2 1 1
5 8794 1 1 14 ALA HB3 H -2.837 -3.671 -4.234 1.00 . A A . 11 ALA HB3 1 1
5 8795 1 1 14 ALA N N -3.323 -6.474 -6.075 1.00 . A A . 11 ALA N 1 1
5 8796 1 1 14 ALA O O -5.487 -3.655 -5.758 1.00 . A A . 11 ALA O 1 1
5 8797 1 1 15 LEU C C -6.318 -4.086 -8.599 1.00 . A A . 12 LEU C 1 1
5 8798 1 1 15 LEU CA C -4.863 -3.644 -8.495 1.00 . A A . 12 LEU CA 1 1
5 8799 1 1 15 LEU CB C -4.054 -3.957 -9.756 1.00 . A A . 12 LEU CB 1 1
5 8800 1 1 15 LEU CD1 C -2.906 -3.289 -11.818 1.00 . A A . 12 LEU CD1 1 1
5 8801 1 1 15 LEU CD2 C -5.366 -3.035 -11.684 1.00 . A A . 12 LEU CD2 1 1
5 8802 1 1 15 LEU CG C -4.067 -2.970 -10.906 1.00 . A A . 12 LEU CG 1 1
5 8803 1 1 15 LEU H H -3.462 -4.947 -7.691 1.00 . A A . 12 LEU H 1 1
5 8804 1 1 15 LEU HA H -4.875 -2.578 -8.328 1.00 . A A . 12 LEU HA 1 1
5 8805 1 1 15 LEU HB2 H -3.027 -4.091 -9.455 1.00 . A A . 12 LEU HB2 1 1
5 8806 1 1 15 LEU HB3 H -4.408 -4.907 -10.128 1.00 . A A . 12 LEU HB3 1 1
5 8807 1 1 15 LEU HD11 H -1.996 -3.210 -11.239 1.00 . A A . 12 LEU HD11 1 1
5 8808 1 1 15 LEU HD12 H -2.879 -2.594 -12.644 1.00 . A A . 12 LEU HD12 1 1
5 8809 1 1 15 LEU HD13 H -3.009 -4.300 -12.179 1.00 . A A . 12 LEU HD13 1 1
5 8810 1 1 15 LEU HD21 H -5.326 -2.316 -12.488 1.00 . A A . 12 LEU HD21 1 1
5 8811 1 1 15 LEU HD22 H -6.189 -2.810 -11.023 1.00 . A A . 12 LEU HD22 1 1
5 8812 1 1 15 LEU HD23 H -5.486 -4.029 -12.090 1.00 . A A . 12 LEU HD23 1 1
5 8813 1 1 15 LEU HG H -3.933 -1.970 -10.518 1.00 . A A . 12 LEU HG 1 1
5 8814 1 1 15 LEU N N -4.230 -4.386 -7.450 1.00 . A A . 12 LEU N 1 1
5 8815 1 1 15 LEU O O -7.225 -3.267 -8.628 1.00 . A A . 12 LEU O 1 1
5 8816 1 1 16 LYS C C -8.620 -5.759 -7.344 1.00 . A A . 13 LYS C 1 1
5 8817 1 1 16 LYS CA C -7.884 -5.931 -8.665 1.00 . A A . 13 LYS CA 1 1
5 8818 1 1 16 LYS CB C -7.838 -7.415 -9.050 1.00 . A A . 13 LYS CB 1 1
5 8819 1 1 16 LYS CD C -7.009 -6.933 -11.398 1.00 . A A . 13 LYS CD 1 1
5 8820 1 1 16 LYS CE C -5.765 -7.007 -12.280 1.00 . A A . 13 LYS CE 1 1
5 8821 1 1 16 LYS CG C -6.814 -7.740 -10.125 1.00 . A A . 13 LYS CG 1 1
5 8822 1 1 16 LYS H H -5.780 -5.985 -8.378 1.00 . A A . 13 LYS H 1 1
5 8823 1 1 16 LYS HA H -8.403 -5.374 -9.430 1.00 . A A . 13 LYS HA 1 1
5 8824 1 1 16 LYS HB2 H -7.601 -7.995 -8.170 1.00 . A A . 13 LYS HB2 1 1
5 8825 1 1 16 LYS HB3 H -8.813 -7.707 -9.410 1.00 . A A . 13 LYS HB3 1 1
5 8826 1 1 16 LYS HD2 H -7.859 -7.329 -11.935 1.00 . A A . 13 LYS HD2 1 1
5 8827 1 1 16 LYS HD3 H -7.196 -5.903 -11.138 1.00 . A A . 13 LYS HD3 1 1
5 8828 1 1 16 LYS HE2 H -5.946 -6.444 -13.183 1.00 . A A . 13 LYS HE2 1 1
5 8829 1 1 16 LYS HE3 H -4.939 -6.555 -11.748 1.00 . A A . 13 LYS HE3 1 1
5 8830 1 1 16 LYS HG2 H -5.827 -7.538 -9.738 1.00 . A A . 13 LYS HG2 1 1
5 8831 1 1 16 LYS HG3 H -6.894 -8.790 -10.361 1.00 . A A . 13 LYS HG3 1 1
5 8832 1 1 16 LYS HZ1 H -4.455 -8.384 -13.104 1.00 . A A . 13 LYS HZ1 1 1
5 8833 1 1 16 LYS HZ2 H -6.069 -8.799 -13.329 1.00 . A A . 13 LYS HZ2 1 1
5 8834 1 1 16 LYS HZ3 H -5.340 -9.009 -11.815 1.00 . A A . 13 LYS HZ3 1 1
5 8835 1 1 16 LYS N N -6.539 -5.384 -8.537 1.00 . A A . 13 LYS N 1 1
5 8836 1 1 16 LYS NZ N -5.398 -8.391 -12.648 1.00 . A A . 13 LYS NZ 1 1
5 8837 1 1 16 LYS O O -9.845 -5.818 -7.282 1.00 . A A . 13 LYS O 1 1
5 8838 1 1 17 GLU C C -9.039 -3.949 -4.882 1.00 . A A . 14 GLU C 1 1
5 8839 1 1 17 GLU CA C -8.405 -5.319 -4.991 1.00 . A A . 14 GLU CA 1 1
5 8840 1 1 17 GLU CB C -7.349 -5.539 -3.929 1.00 . A A . 14 GLU CB 1 1
5 8841 1 1 17 GLU CD C -5.866 -7.274 -2.789 1.00 . A A . 14 GLU CD 1 1
5 8842 1 1 17 GLU CG C -6.884 -6.983 -3.862 1.00 . A A . 14 GLU CG 1 1
5 8843 1 1 17 GLU H H -6.888 -5.505 -6.418 1.00 . A A . 14 GLU H 1 1
5 8844 1 1 17 GLU HA H -9.184 -6.055 -4.860 1.00 . A A . 14 GLU HA 1 1
5 8845 1 1 17 GLU HB2 H -6.503 -4.917 -4.191 1.00 . A A . 14 GLU HB2 1 1
5 8846 1 1 17 GLU HB3 H -7.737 -5.228 -2.973 1.00 . A A . 14 GLU HB3 1 1
5 8847 1 1 17 GLU HG2 H -7.744 -7.610 -3.682 1.00 . A A . 14 GLU HG2 1 1
5 8848 1 1 17 GLU HG3 H -6.460 -7.244 -4.821 1.00 . A A . 14 GLU HG3 1 1
5 8849 1 1 17 GLU N N -7.861 -5.531 -6.302 1.00 . A A . 14 GLU N 1 1
5 8850 1 1 17 GLU O O -10.122 -3.812 -4.326 1.00 . A A . 14 GLU O 1 1
5 8851 1 1 17 GLU OE1 O -4.820 -6.595 -2.717 1.00 . A A . 14 GLU OE1 1 1
5 8852 1 1 17 GLU OE2 O -6.075 -8.237 -2.014 1.00 . A A . 14 GLU OE2 1 1
5 8853 1 1 18 TRP C C -10.266 -1.586 -6.319 1.00 . A A . 15 TRP C 1 1
5 8854 1 1 18 TRP CA C -9.019 -1.598 -5.427 1.00 . A A . 15 TRP CA 1 1
5 8855 1 1 18 TRP CB C -8.030 -0.425 -5.792 1.00 . A A . 15 TRP CB 1 1
5 8856 1 1 18 TRP CD1 C -8.765 0.405 -8.158 1.00 . A A . 15 TRP CD1 1 1
5 8857 1 1 18 TRP CD2 C -6.590 -0.017 -8.007 1.00 . A A . 15 TRP CD2 1 1
5 8858 1 1 18 TRP CE2 C -6.883 0.459 -9.302 1.00 . A A . 15 TRP CE2 1 1
5 8859 1 1 18 TRP CE3 C -5.283 -0.343 -7.710 1.00 . A A . 15 TRP CE3 1 1
5 8860 1 1 18 TRP CG C -7.824 -0.055 -7.277 1.00 . A A . 15 TRP CG 1 1
5 8861 1 1 18 TRP CH2 C -4.645 0.292 -9.958 1.00 . A A . 15 TRP CH2 1 1
5 8862 1 1 18 TRP CZ2 C -5.916 0.618 -10.282 1.00 . A A . 15 TRP CZ2 1 1
5 8863 1 1 18 TRP CZ3 C -4.324 -0.181 -8.692 1.00 . A A . 15 TRP CZ3 1 1
5 8864 1 1 18 TRP H H -7.505 -3.086 -5.818 1.00 . A A . 15 TRP H 1 1
5 8865 1 1 18 TRP HA H -9.365 -1.469 -4.411 1.00 . A A . 15 TRP HA 1 1
5 8866 1 1 18 TRP HB2 H -8.378 0.471 -5.302 1.00 . A A . 15 TRP HB2 1 1
5 8867 1 1 18 TRP HB3 H -7.063 -0.673 -5.377 1.00 . A A . 15 TRP HB3 1 1
5 8868 1 1 18 TRP HD1 H -9.819 0.494 -7.942 1.00 . A A . 15 TRP HD1 1 1
5 8869 1 1 18 TRP HE1 H -8.665 1.076 -10.138 1.00 . A A . 15 TRP HE1 1 1
5 8870 1 1 18 TRP HE3 H -5.004 -0.712 -6.735 1.00 . A A . 15 TRP HE3 1 1
5 8871 1 1 18 TRP HH2 H -3.857 0.398 -10.688 1.00 . A A . 15 TRP HH2 1 1
5 8872 1 1 18 TRP HZ2 H -6.157 0.986 -11.268 1.00 . A A . 15 TRP HZ2 1 1
5 8873 1 1 18 TRP HZ3 H -3.296 -0.429 -8.477 1.00 . A A . 15 TRP HZ3 1 1
5 8874 1 1 18 TRP N N -8.403 -2.928 -5.450 1.00 . A A . 15 TRP N 1 1
5 8875 1 1 18 TRP NE1 N -8.202 0.714 -9.352 1.00 . A A . 15 TRP NE1 1 1
5 8876 1 1 18 TRP O O -11.177 -0.762 -6.158 1.00 . A A . 15 TRP O 1 1
5 8877 1 1 19 ARG C C -12.654 -3.173 -7.531 1.00 . A A . 16 ARG C 1 1
5 8878 1 1 19 ARG CA C -11.400 -2.603 -8.190 1.00 . A A . 16 ARG CA 1 1
5 8879 1 1 19 ARG CB C -11.022 -3.452 -9.395 1.00 . A A . 16 ARG CB 1 1
5 8880 1 1 19 ARG CD C -9.917 -1.590 -10.686 1.00 . A A . 16 ARG CD 1 1
5 8881 1 1 19 ARG CG C -9.784 -2.985 -10.136 1.00 . A A . 16 ARG CG 1 1
5 8882 1 1 19 ARG CZ C -11.369 -0.343 -12.288 1.00 . A A . 16 ARG CZ 1 1
5 8883 1 1 19 ARG H H -9.529 -3.111 -7.315 1.00 . A A . 16 ARG H 1 1
5 8884 1 1 19 ARG HA H -11.622 -1.603 -8.534 1.00 . A A . 16 ARG HA 1 1
5 8885 1 1 19 ARG HB2 H -10.853 -4.467 -9.069 1.00 . A A . 16 ARG HB2 1 1
5 8886 1 1 19 ARG HB3 H -11.850 -3.440 -10.088 1.00 . A A . 16 ARG HB3 1 1
5 8887 1 1 19 ARG HD2 H -10.092 -0.922 -9.852 1.00 . A A . 16 ARG HD2 1 1
5 8888 1 1 19 ARG HD3 H -8.967 -1.343 -11.141 1.00 . A A . 16 ARG HD3 1 1
5 8889 1 1 19 ARG HE H -11.552 -2.281 -11.792 1.00 . A A . 16 ARG HE 1 1
5 8890 1 1 19 ARG HG2 H -8.948 -2.995 -9.454 1.00 . A A . 16 ARG HG2 1 1
5 8891 1 1 19 ARG HG3 H -9.573 -3.652 -10.952 1.00 . A A . 16 ARG HG3 1 1
5 8892 1 1 19 ARG HH11 H -9.759 0.803 -11.711 1.00 . A A . 16 ARG HH11 1 1
5 8893 1 1 19 ARG HH12 H -10.886 1.584 -12.690 1.00 . A A . 16 ARG HH12 1 1
5 8894 1 1 19 ARG HH21 H -13.020 -1.147 -13.155 1.00 . A A . 16 ARG HH21 1 1
5 8895 1 1 19 ARG HH22 H -12.729 0.485 -13.563 1.00 . A A . 16 ARG HH22 1 1
5 8896 1 1 19 ARG N N -10.298 -2.502 -7.257 1.00 . A A . 16 ARG N 1 1
5 8897 1 1 19 ARG NE N -11.020 -1.463 -11.647 1.00 . A A . 16 ARG NE 1 1
5 8898 1 1 19 ARG NH1 N -10.619 0.739 -12.216 1.00 . A A . 16 ARG NH1 1 1
5 8899 1 1 19 ARG NH2 N -12.446 -0.330 -13.047 1.00 . A A . 16 ARG NH2 1 1
5 8900 1 1 19 ARG O O -13.766 -2.830 -7.922 1.00 . A A . 16 ARG O 1 1
5 8901 1 1 20 LYS C C -14.248 -3.810 -4.793 1.00 . A A . 17 LYS C 1 1
5 8902 1 1 20 LYS CA C -13.629 -4.656 -5.892 1.00 . A A . 17 LYS CA 1 1
5 8903 1 1 20 LYS CB C -13.267 -6.081 -5.387 1.00 . A A . 17 LYS CB 1 1
5 8904 1 1 20 LYS CD C -12.553 -5.773 -2.915 1.00 . A A . 17 LYS CD 1 1
5 8905 1 1 20 LYS CE C -13.600 -6.716 -2.327 1.00 . A A . 17 LYS CE 1 1
5 8906 1 1 20 LYS CG C -12.133 -6.185 -4.341 1.00 . A A . 17 LYS CG 1 1
5 8907 1 1 20 LYS H H -11.580 -4.213 -6.196 1.00 . A A . 17 LYS H 1 1
5 8908 1 1 20 LYS HA H -14.374 -4.760 -6.666 1.00 . A A . 17 LYS HA 1 1
5 8909 1 1 20 LYS HB2 H -14.155 -6.520 -4.957 1.00 . A A . 17 LYS HB2 1 1
5 8910 1 1 20 LYS HB3 H -12.989 -6.673 -6.247 1.00 . A A . 17 LYS HB3 1 1
5 8911 1 1 20 LYS HD2 H -11.682 -5.780 -2.277 1.00 . A A . 17 LYS HD2 1 1
5 8912 1 1 20 LYS HD3 H -12.961 -4.772 -2.950 1.00 . A A . 17 LYS HD3 1 1
5 8913 1 1 20 LYS HE2 H -14.470 -6.717 -2.966 1.00 . A A . 17 LYS HE2 1 1
5 8914 1 1 20 LYS HE3 H -13.184 -7.712 -2.286 1.00 . A A . 17 LYS HE3 1 1
5 8915 1 1 20 LYS HG2 H -11.761 -7.196 -4.316 1.00 . A A . 17 LYS HG2 1 1
5 8916 1 1 20 LYS HG3 H -11.332 -5.536 -4.664 1.00 . A A . 17 LYS HG3 1 1
5 8917 1 1 20 LYS HZ1 H -14.670 -7.012 -0.560 1.00 . A A . 17 LYS HZ1 1 1
5 8918 1 1 20 LYS HZ2 H -14.524 -5.403 -0.980 1.00 . A A . 17 LYS HZ2 1 1
5 8919 1 1 20 LYS HZ3 H -13.218 -6.210 -0.317 1.00 . A A . 17 LYS HZ3 1 1
5 8920 1 1 20 LYS N N -12.485 -4.011 -6.522 1.00 . A A . 17 LYS N 1 1
5 8921 1 1 20 LYS NZ N -14.020 -6.312 -0.970 1.00 . A A . 17 LYS NZ 1 1
5 8922 1 1 20 LYS O O -15.334 -4.118 -4.306 1.00 . A A . 17 LYS O 1 1
5 8923 1 1 21 LEU C C -14.681 -0.650 -3.784 1.00 . A A . 18 LEU C 1 1
5 8924 1 1 21 LEU CA C -14.057 -1.947 -3.314 1.00 . A A . 18 LEU CA 1 1
5 8925 1 1 21 LEU CB C -12.963 -1.763 -2.229 1.00 . A A . 18 LEU CB 1 1
5 8926 1 1 21 LEU CD1 C -11.536 0.172 -3.063 1.00 . A A . 18 LEU CD1 1 1
5 8927 1 1 21 LEU CD2 C -10.523 -1.601 -1.636 1.00 . A A . 18 LEU CD2 1 1
5 8928 1 1 21 LEU CG C -11.566 -1.294 -2.687 1.00 . A A . 18 LEU CG 1 1
5 8929 1 1 21 LEU H H -12.767 -2.477 -4.888 1.00 . A A . 18 LEU H 1 1
5 8930 1 1 21 LEU HA H -14.863 -2.519 -2.881 1.00 . A A . 18 LEU HA 1 1
5 8931 1 1 21 LEU HB2 H -13.329 -1.044 -1.511 1.00 . A A . 18 LEU HB2 1 1
5 8932 1 1 21 LEU HB3 H -12.846 -2.708 -1.719 1.00 . A A . 18 LEU HB3 1 1
5 8933 1 1 21 LEU HD11 H -12.251 0.361 -3.849 1.00 . A A . 18 LEU HD11 1 1
5 8934 1 1 21 LEU HD12 H -10.543 0.414 -3.411 1.00 . A A . 18 LEU HD12 1 1
5 8935 1 1 21 LEU HD13 H -11.771 0.773 -2.198 1.00 . A A . 18 LEU HD13 1 1
5 8936 1 1 21 LEU HD21 H -10.476 -2.666 -1.473 1.00 . A A . 18 LEU HD21 1 1
5 8937 1 1 21 LEU HD22 H -10.778 -1.100 -0.714 1.00 . A A . 18 LEU HD22 1 1
5 8938 1 1 21 LEU HD23 H -9.563 -1.250 -1.985 1.00 . A A . 18 LEU HD23 1 1
5 8939 1 1 21 LEU HG H -11.308 -1.853 -3.574 1.00 . A A . 18 LEU HG 1 1
5 8940 1 1 21 LEU N N -13.578 -2.752 -4.409 1.00 . A A . 18 LEU N 1 1
5 8941 1 1 21 LEU O O -14.621 -0.320 -4.984 1.00 . A A . 18 LEU O 1 1
5 8942 1 1 22 GLY C C -14.971 2.331 -3.638 1.00 . A A . 19 GLY C 1 1
5 8943 1 1 22 GLY CA C -15.966 1.305 -3.175 1.00 . A A . 19 GLY CA 1 1
5 8944 1 1 22 GLY H H -15.357 -0.286 -1.943 1.00 . A A . 19 GLY H 1 1
5 8945 1 1 22 GLY HA2 H -16.700 1.145 -3.951 1.00 . A A . 19 GLY HA2 1 1
5 8946 1 1 22 GLY HA3 H -16.464 1.672 -2.289 1.00 . A A . 19 GLY HA3 1 1
5 8947 1 1 22 GLY N N -15.321 0.051 -2.864 1.00 . A A . 19 GLY N 1 1
5 8948 1 1 22 GLY O O -13.879 2.449 -3.062 1.00 . A A . 19 GLY O 1 1
5 8949 1 1 23 SER C C -13.995 5.107 -4.210 1.00 . A A . 20 SER C 1 1
5 8950 1 1 23 SER CA C -14.434 4.051 -5.231 1.00 . A A . 20 SER CA 1 1
5 8951 1 1 23 SER CB C -15.061 4.686 -6.459 1.00 . A A . 20 SER CB 1 1
5 8952 1 1 23 SER H H -16.246 2.994 -4.999 1.00 . A A . 20 SER H 1 1
5 8953 1 1 23 SER HA H -13.555 3.504 -5.542 1.00 . A A . 20 SER HA 1 1
5 8954 1 1 23 SER HB2 H -15.954 5.212 -6.157 1.00 . A A . 20 SER HB2 1 1
5 8955 1 1 23 SER HB3 H -14.363 5.377 -6.909 1.00 . A A . 20 SER HB3 1 1
5 8956 1 1 23 SER HG H -15.795 2.942 -6.945 1.00 . A A . 20 SER HG 1 1
5 8957 1 1 23 SER N N -15.332 3.086 -4.649 1.00 . A A . 20 SER N 1 1
5 8958 1 1 23 SER O O -12.845 5.476 -4.175 1.00 . A A . 20 SER O 1 1
5 8959 1 1 23 SER OG O -15.415 3.693 -7.417 1.00 . A A . 20 SER OG 1 1
5 8960 1 1 24 THR C C -13.519 5.967 -1.321 1.00 . A A . 21 THR C 1 1
5 8961 1 1 24 THR CA C -14.591 6.496 -2.303 1.00 . A A . 21 THR CA 1 1
5 8962 1 1 24 THR CB C -15.878 6.885 -1.561 1.00 . A A . 21 THR CB 1 1
5 8963 1 1 24 THR CG2 C -15.642 8.031 -0.582 1.00 . A A . 21 THR CG2 1 1
5 8964 1 1 24 THR H H -15.805 5.133 -3.373 1.00 . A A . 21 THR H 1 1
5 8965 1 1 24 THR HA H -14.200 7.372 -2.800 1.00 . A A . 21 THR HA 1 1
5 8966 1 1 24 THR HB H -16.252 6.020 -1.031 1.00 . A A . 21 THR HB 1 1
5 8967 1 1 24 THR HG1 H -16.444 7.176 -3.413 1.00 . A A . 21 THR HG1 1 1
5 8968 1 1 24 THR HG21 H -16.570 8.294 -0.098 1.00 . A A . 21 THR HG21 1 1
5 8969 1 1 24 THR HG22 H -15.257 8.884 -1.118 1.00 . A A . 21 THR HG22 1 1
5 8970 1 1 24 THR HG23 H -14.922 7.722 0.161 1.00 . A A . 21 THR HG23 1 1
5 8971 1 1 24 THR N N -14.899 5.509 -3.328 1.00 . A A . 21 THR N 1 1
5 8972 1 1 24 THR O O -12.730 6.732 -0.769 1.00 . A A . 21 THR O 1 1
5 8973 1 1 24 THR OG1 O -16.843 7.294 -2.540 1.00 . A A . 21 THR OG1 1 1
5 8974 1 1 25 VAL C C -11.085 4.224 -0.937 1.00 . A A . 22 VAL C 1 1
5 8975 1 1 25 VAL CA C -12.463 4.036 -0.313 1.00 . A A . 22 VAL CA 1 1
5 8976 1 1 25 VAL CB C -12.743 2.523 -0.086 1.00 . A A . 22 VAL CB 1 1
5 8977 1 1 25 VAL CG1 C -11.603 1.861 0.667 1.00 . A A . 22 VAL CG1 1 1
5 8978 1 1 25 VAL CG2 C -14.040 2.332 0.680 1.00 . A A . 22 VAL CG2 1 1
5 8979 1 1 25 VAL H H -14.091 4.079 -1.644 1.00 . A A . 22 VAL H 1 1
5 8980 1 1 25 VAL HA H -12.479 4.544 0.641 1.00 . A A . 22 VAL HA 1 1
5 8981 1 1 25 VAL HB H -12.849 2.051 -1.051 1.00 . A A . 22 VAL HB 1 1
5 8982 1 1 25 VAL HG11 H -11.821 0.812 0.802 1.00 . A A . 22 VAL HG11 1 1
5 8983 1 1 25 VAL HG12 H -11.495 2.331 1.633 1.00 . A A . 22 VAL HG12 1 1
5 8984 1 1 25 VAL HG13 H -10.686 1.970 0.107 1.00 . A A . 22 VAL HG13 1 1
5 8985 1 1 25 VAL HG21 H -14.861 2.748 0.115 1.00 . A A . 22 VAL HG21 1 1
5 8986 1 1 25 VAL HG22 H -13.963 2.828 1.637 1.00 . A A . 22 VAL HG22 1 1
5 8987 1 1 25 VAL HG23 H -14.207 1.278 0.842 1.00 . A A . 22 VAL HG23 1 1
5 8988 1 1 25 VAL N N -13.462 4.652 -1.158 1.00 . A A . 22 VAL N 1 1
5 8989 1 1 25 VAL O O -10.141 4.643 -0.269 1.00 . A A . 22 VAL O 1 1
5 8990 1 1 26 ARG C C -9.326 5.557 -3.099 1.00 . A A . 23 ARG C 1 1
5 8991 1 1 26 ARG CA C -9.717 4.103 -2.895 1.00 . A A . 23 ARG CA 1 1
5 8992 1 1 26 ARG CB C -9.646 3.286 -4.192 1.00 . A A . 23 ARG CB 1 1
5 8993 1 1 26 ARG CD C -10.535 2.761 -6.448 1.00 . A A . 23 ARG CD 1 1
5 8994 1 1 26 ARG CG C -10.536 3.761 -5.317 1.00 . A A . 23 ARG CG 1 1
5 8995 1 1 26 ARG CZ C -11.907 2.486 -8.505 1.00 . A A . 23 ARG CZ 1 1
5 8996 1 1 26 ARG H H -11.797 3.724 -2.725 1.00 . A A . 23 ARG H 1 1
5 8997 1 1 26 ARG HA H -8.999 3.699 -2.197 1.00 . A A . 23 ARG HA 1 1
5 8998 1 1 26 ARG HB2 H -8.627 3.308 -4.553 1.00 . A A . 23 ARG HB2 1 1
5 8999 1 1 26 ARG HB3 H -9.901 2.263 -3.963 1.00 . A A . 23 ARG HB3 1 1
5 9000 1 1 26 ARG HD2 H -9.514 2.548 -6.722 1.00 . A A . 23 ARG HD2 1 1
5 9001 1 1 26 ARG HD3 H -11.009 1.854 -6.101 1.00 . A A . 23 ARG HD3 1 1
5 9002 1 1 26 ARG HE H -11.159 4.218 -7.786 1.00 . A A . 23 ARG HE 1 1
5 9003 1 1 26 ARG HG2 H -11.543 3.881 -4.944 1.00 . A A . 23 ARG HG2 1 1
5 9004 1 1 26 ARG HG3 H -10.171 4.709 -5.682 1.00 . A A . 23 ARG HG3 1 1
5 9005 1 1 26 ARG HH11 H -11.796 0.715 -7.425 1.00 . A A . 23 ARG HH11 1 1
5 9006 1 1 26 ARG HH12 H -12.631 0.598 -8.901 1.00 . A A . 23 ARG HH12 1 1
5 9007 1 1 26 ARG HH21 H -12.238 4.024 -9.792 1.00 . A A . 23 ARG HH21 1 1
5 9008 1 1 26 ARG HH22 H -12.861 2.547 -10.345 1.00 . A A . 23 ARG HH22 1 1
5 9009 1 1 26 ARG N N -10.991 3.983 -2.228 1.00 . A A . 23 ARG N 1 1
5 9010 1 1 26 ARG NE N -11.245 3.248 -7.625 1.00 . A A . 23 ARG NE 1 1
5 9011 1 1 26 ARG NH1 N -12.119 1.175 -8.259 1.00 . A A . 23 ARG NH1 1 1
5 9012 1 1 26 ARG NH2 N -12.378 3.043 -9.618 1.00 . A A . 23 ARG NH2 1 1
5 9013 1 1 26 ARG O O -8.164 5.855 -3.241 1.00 . A A . 23 ARG O 1 1
5 9014 1 1 27 GLU C C -9.358 8.350 -1.867 1.00 . A A . 24 GLU C 1 1
5 9015 1 1 27 GLU CA C -10.012 7.889 -3.168 1.00 . A A . 24 GLU CA 1 1
5 9016 1 1 27 GLU CB C -11.265 8.714 -3.504 1.00 . A A . 24 GLU CB 1 1
5 9017 1 1 27 GLU CD C -13.066 9.202 -5.240 1.00 . A A . 24 GLU CD 1 1
5 9018 1 1 27 GLU CG C -11.892 8.336 -4.843 1.00 . A A . 24 GLU CG 1 1
5 9019 1 1 27 GLU H H -11.238 6.163 -3.052 1.00 . A A . 24 GLU H 1 1
5 9020 1 1 27 GLU HA H -9.281 8.004 -3.955 1.00 . A A . 24 GLU HA 1 1
5 9021 1 1 27 GLU HB2 H -12.001 8.561 -2.728 1.00 . A A . 24 GLU HB2 1 1
5 9022 1 1 27 GLU HB3 H -10.999 9.761 -3.537 1.00 . A A . 24 GLU HB3 1 1
5 9023 1 1 27 GLU HG2 H -11.136 8.420 -5.612 1.00 . A A . 24 GLU HG2 1 1
5 9024 1 1 27 GLU HG3 H -12.220 7.309 -4.787 1.00 . A A . 24 GLU HG3 1 1
5 9025 1 1 27 GLU N N -10.302 6.463 -3.086 1.00 . A A . 24 GLU N 1 1
5 9026 1 1 27 GLU O O -8.410 9.136 -1.886 1.00 . A A . 24 GLU O 1 1
5 9027 1 1 27 GLU OE1 O -14.138 9.117 -4.607 1.00 . A A . 24 GLU OE1 1 1
5 9028 1 1 27 GLU OE2 O -12.946 9.986 -6.215 1.00 . A A . 24 GLU OE2 1 1
5 9029 1 1 28 GLN C C -7.785 7.569 0.570 1.00 . A A . 25 GLN C 1 1
5 9030 1 1 28 GLN CA C -9.225 8.084 0.565 1.00 . A A . 25 GLN CA 1 1
5 9031 1 1 28 GLN CB C -10.001 7.407 1.702 1.00 . A A . 25 GLN CB 1 1
5 9032 1 1 28 GLN CD C -12.093 7.177 3.075 1.00 . A A . 25 GLN CD 1 1
5 9033 1 1 28 GLN CG C -11.414 7.915 1.930 1.00 . A A . 25 GLN CG 1 1
5 9034 1 1 28 GLN H H -10.622 7.227 -0.793 1.00 . A A . 25 GLN H 1 1
5 9035 1 1 28 GLN HA H -9.220 9.153 0.715 1.00 . A A . 25 GLN HA 1 1
5 9036 1 1 28 GLN HB2 H -10.066 6.351 1.486 1.00 . A A . 25 GLN HB2 1 1
5 9037 1 1 28 GLN HB3 H -9.441 7.535 2.617 1.00 . A A . 25 GLN HB3 1 1
5 9038 1 1 28 GLN HE21 H -12.825 5.864 1.812 1.00 . A A . 25 GLN HE21 1 1
5 9039 1 1 28 GLN HE22 H -13.205 5.600 3.487 1.00 . A A . 25 GLN HE22 1 1
5 9040 1 1 28 GLN HG2 H -11.380 8.970 2.158 1.00 . A A . 25 GLN HG2 1 1
5 9041 1 1 28 GLN HG3 H -11.988 7.756 1.028 1.00 . A A . 25 GLN HG3 1 1
5 9042 1 1 28 GLN N N -9.833 7.809 -0.739 1.00 . A A . 25 GLN N 1 1
5 9043 1 1 28 GLN NE2 N -12.784 6.109 2.760 1.00 . A A . 25 GLN NE2 1 1
5 9044 1 1 28 GLN O O -6.864 8.244 1.054 1.00 . A A . 25 GLN O 1 1
5 9045 1 1 28 GLN OE1 O -11.997 7.573 4.232 1.00 . A A . 25 GLN OE1 1 1
5 9046 1 1 29 LEU C C -5.347 6.628 -0.945 1.00 . A A . 26 LEU C 1 1
5 9047 1 1 29 LEU CA C -6.281 5.750 -0.123 1.00 . A A . 26 LEU CA 1 1
5 9048 1 1 29 LEU CB C -6.382 4.357 -0.766 1.00 . A A . 26 LEU CB 1 1
5 9049 1 1 29 LEU CD1 C -7.237 2.002 -0.772 1.00 . A A . 26 LEU CD1 1 1
5 9050 1 1 29 LEU CD2 C -6.403 3.000 1.347 1.00 . A A . 26 LEU CD2 1 1
5 9051 1 1 29 LEU CG C -7.122 3.281 0.036 1.00 . A A . 26 LEU CG 1 1
5 9052 1 1 29 LEU H H -8.395 5.889 -0.311 1.00 . A A . 26 LEU H 1 1
5 9053 1 1 29 LEU HA H -5.868 5.647 0.868 1.00 . A A . 26 LEU HA 1 1
5 9054 1 1 29 LEU HB2 H -6.880 4.467 -1.718 1.00 . A A . 26 LEU HB2 1 1
5 9055 1 1 29 LEU HB3 H -5.378 4.006 -0.952 1.00 . A A . 26 LEU HB3 1 1
5 9056 1 1 29 LEU HD11 H -6.250 1.641 -1.016 1.00 . A A . 26 LEU HD11 1 1
5 9057 1 1 29 LEU HD12 H -7.778 2.185 -1.688 1.00 . A A . 26 LEU HD12 1 1
5 9058 1 1 29 LEU HD13 H -7.755 1.255 -0.190 1.00 . A A . 26 LEU HD13 1 1
5 9059 1 1 29 LEU HD21 H -6.387 3.894 1.952 1.00 . A A . 26 LEU HD21 1 1
5 9060 1 1 29 LEU HD22 H -5.388 2.692 1.140 1.00 . A A . 26 LEU HD22 1 1
5 9061 1 1 29 LEU HD23 H -6.916 2.212 1.878 1.00 . A A . 26 LEU HD23 1 1
5 9062 1 1 29 LEU HG H -8.120 3.625 0.262 1.00 . A A . 26 LEU HG 1 1
5 9063 1 1 29 LEU N N -7.601 6.371 0.007 1.00 . A A . 26 LEU N 1 1
5 9064 1 1 29 LEU O O -4.192 6.802 -0.589 1.00 . A A . 26 LEU O 1 1
5 9065 1 1 30 LYS C C -4.563 9.291 -2.174 1.00 . A A . 27 LYS C 1 1
5 9066 1 1 30 LYS CA C -5.102 8.085 -2.897 1.00 . A A . 27 LYS CA 1 1
5 9067 1 1 30 LYS CB C -5.917 8.556 -4.089 1.00 . A A . 27 LYS CB 1 1
5 9068 1 1 30 LYS CD C -7.112 8.024 -6.225 1.00 . A A . 27 LYS CD 1 1
5 9069 1 1 30 LYS CE C -6.320 9.058 -7.017 1.00 . A A . 27 LYS CE 1 1
5 9070 1 1 30 LYS CG C -6.298 7.465 -5.069 1.00 . A A . 27 LYS CG 1 1
5 9071 1 1 30 LYS H H -6.819 7.038 -2.218 1.00 . A A . 27 LYS H 1 1
5 9072 1 1 30 LYS HA H -4.266 7.510 -3.265 1.00 . A A . 27 LYS HA 1 1
5 9073 1 1 30 LYS HB2 H -6.825 9.017 -3.729 1.00 . A A . 27 LYS HB2 1 1
5 9074 1 1 30 LYS HB3 H -5.331 9.297 -4.613 1.00 . A A . 27 LYS HB3 1 1
5 9075 1 1 30 LYS HD2 H -7.392 7.215 -6.883 1.00 . A A . 27 LYS HD2 1 1
5 9076 1 1 30 LYS HD3 H -8.001 8.492 -5.829 1.00 . A A . 27 LYS HD3 1 1
5 9077 1 1 30 LYS HE2 H -6.064 9.876 -6.364 1.00 . A A . 27 LYS HE2 1 1
5 9078 1 1 30 LYS HE3 H -5.415 8.599 -7.388 1.00 . A A . 27 LYS HE3 1 1
5 9079 1 1 30 LYS HG2 H -5.400 7.009 -5.459 1.00 . A A . 27 LYS HG2 1 1
5 9080 1 1 30 LYS HG3 H -6.885 6.721 -4.554 1.00 . A A . 27 LYS HG3 1 1
5 9081 1 1 30 LYS HZ1 H -7.921 10.125 -7.819 1.00 . A A . 27 LYS HZ1 1 1
5 9082 1 1 30 LYS HZ2 H -7.435 8.831 -8.760 1.00 . A A . 27 LYS HZ2 1 1
5 9083 1 1 30 LYS HZ3 H -6.498 10.242 -8.721 1.00 . A A . 27 LYS HZ3 1 1
5 9084 1 1 30 LYS N N -5.875 7.214 -2.012 1.00 . A A . 27 LYS N 1 1
5 9085 1 1 30 LYS NZ N -7.084 9.602 -8.148 1.00 . A A . 27 LYS NZ 1 1
5 9086 1 1 30 LYS O O -3.517 9.809 -2.534 1.00 . A A . 27 LYS O 1 1
5 9087 1 1 31 LYS C C -3.609 10.503 0.453 1.00 . A A . 28 LYS C 1 1
5 9088 1 1 31 LYS CA C -4.805 10.880 -0.403 1.00 . A A . 28 LYS CA 1 1
5 9089 1 1 31 LYS CB C -5.921 11.481 0.452 1.00 . A A . 28 LYS CB 1 1
5 9090 1 1 31 LYS CD C -6.912 12.659 -1.597 1.00 . A A . 28 LYS CD 1 1
5 9091 1 1 31 LYS CE C -6.163 13.963 -1.331 1.00 . A A . 28 LYS CE 1 1
5 9092 1 1 31 LYS CG C -7.194 11.844 -0.323 1.00 . A A . 28 LYS CG 1 1
5 9093 1 1 31 LYS H H -6.097 9.279 -0.911 1.00 . A A . 28 LYS H 1 1
5 9094 1 1 31 LYS HA H -4.483 11.612 -1.128 1.00 . A A . 28 LYS HA 1 1
5 9095 1 1 31 LYS HB2 H -6.186 10.771 1.222 1.00 . A A . 28 LYS HB2 1 1
5 9096 1 1 31 LYS HB3 H -5.542 12.375 0.921 1.00 . A A . 28 LYS HB3 1 1
5 9097 1 1 31 LYS HD2 H -6.322 12.059 -2.275 1.00 . A A . 28 LYS HD2 1 1
5 9098 1 1 31 LYS HD3 H -7.859 12.890 -2.065 1.00 . A A . 28 LYS HD3 1 1
5 9099 1 1 31 LYS HE2 H -5.234 13.729 -0.833 1.00 . A A . 28 LYS HE2 1 1
5 9100 1 1 31 LYS HE3 H -5.945 14.432 -2.278 1.00 . A A . 28 LYS HE3 1 1
5 9101 1 1 31 LYS HG2 H -7.699 10.933 -0.608 1.00 . A A . 28 LYS HG2 1 1
5 9102 1 1 31 LYS HG3 H -7.835 12.419 0.329 1.00 . A A . 28 LYS HG3 1 1
5 9103 1 1 31 LYS HZ1 H -7.175 14.468 0.422 1.00 . A A . 28 LYS HZ1 1 1
5 9104 1 1 31 LYS HZ2 H -7.820 15.157 -0.965 1.00 . A A . 28 LYS HZ2 1 1
5 9105 1 1 31 LYS HZ3 H -6.362 15.750 -0.322 1.00 . A A . 28 LYS HZ3 1 1
5 9106 1 1 31 LYS N N -5.260 9.734 -1.151 1.00 . A A . 28 LYS N 1 1
5 9107 1 1 31 LYS NZ N -6.930 14.898 -0.493 1.00 . A A . 28 LYS NZ 1 1
5 9108 1 1 31 LYS O O -2.679 11.281 0.634 1.00 . A A . 28 LYS O 1 1
5 9109 1 1 32 LYS C C -1.334 8.468 0.848 1.00 . A A . 29 LYS C 1 1
5 9110 1 1 32 LYS CA C -2.513 8.773 1.722 1.00 . A A . 29 LYS CA 1 1
5 9111 1 1 32 LYS CB C -2.933 7.562 2.570 1.00 . A A . 29 LYS CB 1 1
5 9112 1 1 32 LYS CD C -4.740 8.882 3.728 1.00 . A A . 29 LYS CD 1 1
5 9113 1 1 32 LYS CE C -5.137 9.522 5.027 1.00 . A A . 29 LYS CE 1 1
5 9114 1 1 32 LYS CG C -3.559 7.951 3.905 1.00 . A A . 29 LYS CG 1 1
5 9115 1 1 32 LYS H H -4.371 8.692 0.712 1.00 . A A . 29 LYS H 1 1
5 9116 1 1 32 LYS HA H -2.233 9.578 2.385 1.00 . A A . 29 LYS HA 1 1
5 9117 1 1 32 LYS HB2 H -3.652 6.980 2.014 1.00 . A A . 29 LYS HB2 1 1
5 9118 1 1 32 LYS HB3 H -2.062 6.955 2.768 1.00 . A A . 29 LYS HB3 1 1
5 9119 1 1 32 LYS HD2 H -4.470 9.659 3.027 1.00 . A A . 29 LYS HD2 1 1
5 9120 1 1 32 LYS HD3 H -5.576 8.321 3.338 1.00 . A A . 29 LYS HD3 1 1
5 9121 1 1 32 LYS HE2 H -5.940 10.211 4.812 1.00 . A A . 29 LYS HE2 1 1
5 9122 1 1 32 LYS HE3 H -5.477 8.745 5.693 1.00 . A A . 29 LYS HE3 1 1
5 9123 1 1 32 LYS HG2 H -3.899 7.061 4.412 1.00 . A A . 29 LYS HG2 1 1
5 9124 1 1 32 LYS HG3 H -2.811 8.445 4.505 1.00 . A A . 29 LYS HG3 1 1
5 9125 1 1 32 LYS HZ1 H -3.513 10.886 4.970 1.00 . A A . 29 LYS HZ1 1 1
5 9126 1 1 32 LYS HZ2 H -3.298 9.606 6.037 1.00 . A A . 29 LYS HZ2 1 1
5 9127 1 1 32 LYS HZ3 H -4.352 10.849 6.435 1.00 . A A . 29 LYS HZ3 1 1
5 9128 1 1 32 LYS N N -3.612 9.278 0.923 1.00 . A A . 29 LYS N 1 1
5 9129 1 1 32 LYS NZ N -4.005 10.261 5.651 1.00 . A A . 29 LYS NZ 1 1
5 9130 1 1 32 LYS O O -0.196 8.524 1.275 1.00 . A A . 29 LYS O 1 1
5 9131 1 1 33 LEU C C 0.088 9.233 -1.792 1.00 . A A . 30 LEU C 1 1
5 9132 1 1 33 LEU CA C -0.594 7.935 -1.358 1.00 . A A . 30 LEU CA 1 1
5 9133 1 1 33 LEU CB C -1.148 7.170 -2.566 1.00 . A A . 30 LEU CB 1 1
5 9134 1 1 33 LEU CD1 C -2.264 5.136 -3.541 1.00 . A A . 30 LEU CD1 1 1
5 9135 1 1 33 LEU CD2 C -0.562 4.860 -1.735 1.00 . A A . 30 LEU CD2 1 1
5 9136 1 1 33 LEU CG C -1.671 5.751 -2.284 1.00 . A A . 30 LEU CG 1 1
5 9137 1 1 33 LEU H H -2.571 8.136 -0.606 1.00 . A A . 30 LEU H 1 1
5 9138 1 1 33 LEU HA H 0.138 7.316 -0.866 1.00 . A A . 30 LEU HA 1 1
5 9139 1 1 33 LEU HB2 H -1.956 7.751 -2.983 1.00 . A A . 30 LEU HB2 1 1
5 9140 1 1 33 LEU HB3 H -0.365 7.096 -3.305 1.00 . A A . 30 LEU HB3 1 1
5 9141 1 1 33 LEU HD11 H -1.504 5.083 -4.306 1.00 . A A . 30 LEU HD11 1 1
5 9142 1 1 33 LEU HD12 H -3.084 5.745 -3.892 1.00 . A A . 30 LEU HD12 1 1
5 9143 1 1 33 LEU HD13 H -2.622 4.141 -3.321 1.00 . A A . 30 LEU HD13 1 1
5 9144 1 1 33 LEU HD21 H -0.947 3.866 -1.567 1.00 . A A . 30 LEU HD21 1 1
5 9145 1 1 33 LEU HD22 H -0.202 5.259 -0.797 1.00 . A A . 30 LEU HD22 1 1
5 9146 1 1 33 LEU HD23 H 0.251 4.816 -2.445 1.00 . A A . 30 LEU HD23 1 1
5 9147 1 1 33 LEU HG H -2.457 5.809 -1.544 1.00 . A A . 30 LEU HG 1 1
5 9148 1 1 33 LEU N N -1.618 8.191 -0.384 1.00 . A A . 30 LEU N 1 1
5 9149 1 1 33 LEU O O 1.298 9.297 -1.887 1.00 . A A . 30 LEU O 1 1
5 9150 1 1 34 VAL C C 0.752 12.224 -1.375 1.00 . A A . 31 VAL C 1 1
5 9151 1 1 34 VAL CA C -0.129 11.550 -2.451 1.00 . A A . 31 VAL CA 1 1
5 9152 1 1 34 VAL CB C -1.241 12.526 -2.967 1.00 . A A . 31 VAL CB 1 1
5 9153 1 1 34 VAL CG1 C -2.104 13.078 -1.849 1.00 . A A . 31 VAL CG1 1 1
5 9154 1 1 34 VAL CG2 C -0.652 13.644 -3.802 1.00 . A A . 31 VAL CG2 1 1
5 9155 1 1 34 VAL H H -1.646 10.213 -1.808 1.00 . A A . 31 VAL H 1 1
5 9156 1 1 34 VAL HA H 0.519 11.299 -3.279 1.00 . A A . 31 VAL HA 1 1
5 9157 1 1 34 VAL HB H -1.896 11.948 -3.603 1.00 . A A . 31 VAL HB 1 1
5 9158 1 1 34 VAL HG11 H -1.490 13.660 -1.177 1.00 . A A . 31 VAL HG11 1 1
5 9159 1 1 34 VAL HG12 H -2.540 12.256 -1.301 1.00 . A A . 31 VAL HG12 1 1
5 9160 1 1 34 VAL HG13 H -2.885 13.702 -2.259 1.00 . A A . 31 VAL HG13 1 1
5 9161 1 1 34 VAL HG21 H -1.436 14.316 -4.115 1.00 . A A . 31 VAL HG21 1 1
5 9162 1 1 34 VAL HG22 H -0.171 13.228 -4.674 1.00 . A A . 31 VAL HG22 1 1
5 9163 1 1 34 VAL HG23 H 0.071 14.183 -3.210 1.00 . A A . 31 VAL HG23 1 1
5 9164 1 1 34 VAL N N -0.681 10.285 -1.976 1.00 . A A . 31 VAL N 1 1
5 9165 1 1 34 VAL O O 1.640 13.045 -1.693 1.00 . A A . 31 VAL O 1 1
5 9166 1 1 35 GLU C C 2.524 11.535 1.218 1.00 . A A . 32 GLU C 1 1
5 9167 1 1 35 GLU CA C 1.315 12.412 0.954 1.00 . A A . 32 GLU CA 1 1
5 9168 1 1 35 GLU CB C 0.448 12.597 2.228 1.00 . A A . 32 GLU CB 1 1
5 9169 1 1 35 GLU CD C -1.012 11.510 4.000 1.00 . A A . 32 GLU CD 1 1
5 9170 1 1 35 GLU CG C -0.177 11.314 2.754 1.00 . A A . 32 GLU CG 1 1
5 9171 1 1 35 GLU H H -0.094 11.133 0.107 1.00 . A A . 32 GLU H 1 1
5 9172 1 1 35 GLU HA H 1.663 13.379 0.618 1.00 . A A . 32 GLU HA 1 1
5 9173 1 1 35 GLU HB2 H 1.065 13.007 3.014 1.00 . A A . 32 GLU HB2 1 1
5 9174 1 1 35 GLU HB3 H -0.346 13.296 2.012 1.00 . A A . 32 GLU HB3 1 1
5 9175 1 1 35 GLU HG2 H -0.806 10.909 1.977 1.00 . A A . 32 GLU HG2 1 1
5 9176 1 1 35 GLU HG3 H 0.614 10.612 2.968 1.00 . A A . 32 GLU HG3 1 1
5 9177 1 1 35 GLU N N 0.549 11.843 -0.117 1.00 . A A . 32 GLU N 1 1
5 9178 1 1 35 GLU O O 3.606 12.015 1.575 1.00 . A A . 32 GLU O 1 1
5 9179 1 1 35 GLU OE1 O -0.424 11.713 5.086 1.00 . A A . 32 GLU OE1 1 1
5 9180 1 1 35 GLU OE2 O -2.267 11.414 3.936 1.00 . A A . 32 GLU OE2 1 1
5 9181 1 1 36 VAL C C 4.486 9.336 0.187 1.00 . A A . 33 VAL C 1 1
5 9182 1 1 36 VAL CA C 3.371 9.273 1.223 1.00 . A A . 33 VAL CA 1 1
5 9183 1 1 36 VAL CB C 2.778 7.844 1.299 1.00 . A A . 33 VAL CB 1 1
5 9184 1 1 36 VAL CG1 C 2.612 7.171 -0.057 1.00 . A A . 33 VAL CG1 1 1
5 9185 1 1 36 VAL CG2 C 3.577 7.013 2.203 1.00 . A A . 33 VAL CG2 1 1
5 9186 1 1 36 VAL H H 1.511 9.945 0.554 1.00 . A A . 33 VAL H 1 1
5 9187 1 1 36 VAL HA H 3.794 9.518 2.186 1.00 . A A . 33 VAL HA 1 1
5 9188 1 1 36 VAL HB H 1.791 7.937 1.730 1.00 . A A . 33 VAL HB 1 1
5 9189 1 1 36 VAL HG11 H 2.126 6.213 0.059 1.00 . A A . 33 VAL HG11 1 1
5 9190 1 1 36 VAL HG12 H 3.593 7.026 -0.487 1.00 . A A . 33 VAL HG12 1 1
5 9191 1 1 36 VAL HG13 H 2.036 7.808 -0.710 1.00 . A A . 33 VAL HG13 1 1
5 9192 1 1 36 VAL HG21 H 4.579 6.968 1.803 1.00 . A A . 33 VAL HG21 1 1
5 9193 1 1 36 VAL HG22 H 3.121 6.037 2.248 1.00 . A A . 33 VAL HG22 1 1
5 9194 1 1 36 VAL HG23 H 3.571 7.503 3.166 1.00 . A A . 33 VAL HG23 1 1
5 9195 1 1 36 VAL N N 2.357 10.250 0.944 1.00 . A A . 33 VAL N 1 1
5 9196 1 1 36 VAL O O 5.612 8.961 0.458 1.00 . A A . 33 VAL O 1 1
5 9197 1 1 37 LEU C C 6.158 11.047 -1.718 1.00 . A A . 34 LEU C 1 1
5 9198 1 1 37 LEU CA C 5.143 9.980 -2.050 1.00 . A A . 34 LEU CA 1 1
5 9199 1 1 37 LEU CB C 4.463 10.299 -3.384 1.00 . A A . 34 LEU CB 1 1
5 9200 1 1 37 LEU CD1 C 2.813 9.733 -5.180 1.00 . A A . 34 LEU CD1 1 1
5 9201 1 1 37 LEU CD2 C 4.157 7.927 -4.122 1.00 . A A . 34 LEU CD2 1 1
5 9202 1 1 37 LEU CG C 3.473 9.259 -3.897 1.00 . A A . 34 LEU CG 1 1
5 9203 1 1 37 LEU H H 3.232 10.102 -1.146 1.00 . A A . 34 LEU H 1 1
5 9204 1 1 37 LEU HA H 5.664 9.038 -2.141 1.00 . A A . 34 LEU HA 1 1
5 9205 1 1 37 LEU HB2 H 3.942 11.238 -3.274 1.00 . A A . 34 LEU HB2 1 1
5 9206 1 1 37 LEU HB3 H 5.234 10.425 -4.130 1.00 . A A . 34 LEU HB3 1 1
5 9207 1 1 37 LEU HD11 H 2.112 8.985 -5.523 1.00 . A A . 34 LEU HD11 1 1
5 9208 1 1 37 LEU HD12 H 3.567 9.895 -5.936 1.00 . A A . 34 LEU HD12 1 1
5 9209 1 1 37 LEU HD13 H 2.286 10.659 -4.995 1.00 . A A . 34 LEU HD13 1 1
5 9210 1 1 37 LEU HD21 H 3.437 7.221 -4.509 1.00 . A A . 34 LEU HD21 1 1
5 9211 1 1 37 LEU HD22 H 4.551 7.556 -3.188 1.00 . A A . 34 LEU HD22 1 1
5 9212 1 1 37 LEU HD23 H 4.961 8.045 -4.833 1.00 . A A . 34 LEU HD23 1 1
5 9213 1 1 37 LEU HG H 2.717 9.122 -3.135 1.00 . A A . 34 LEU HG 1 1
5 9214 1 1 37 LEU N N 4.165 9.846 -0.986 1.00 . A A . 34 LEU N 1 1
5 9215 1 1 37 LEU O O 7.222 11.089 -2.304 1.00 . A A . 34 LEU O 1 1
5 9216 1 1 38 GLU C C 7.369 12.592 0.942 1.00 . A A . 35 GLU C 1 1
5 9217 1 1 38 GLU CA C 6.693 12.952 -0.376 1.00 . A A . 35 GLU CA 1 1
5 9218 1 1 38 GLU CB C 5.914 14.245 -0.232 1.00 . A A . 35 GLU CB 1 1
5 9219 1 1 38 GLU CD C 6.069 14.711 -2.712 1.00 . A A . 35 GLU CD 1 1
5 9220 1 1 38 GLU CG C 5.172 14.661 -1.495 1.00 . A A . 35 GLU CG 1 1
5 9221 1 1 38 GLU H H 4.935 11.873 -0.362 1.00 . A A . 35 GLU H 1 1
5 9222 1 1 38 GLU HA H 7.444 13.085 -1.141 1.00 . A A . 35 GLU HA 1 1
5 9223 1 1 38 GLU HB2 H 5.193 14.126 0.563 1.00 . A A . 35 GLU HB2 1 1
5 9224 1 1 38 GLU HB3 H 6.605 15.024 0.037 1.00 . A A . 35 GLU HB3 1 1
5 9225 1 1 38 GLU HG2 H 4.381 13.950 -1.683 1.00 . A A . 35 GLU HG2 1 1
5 9226 1 1 38 GLU HG3 H 4.745 15.641 -1.338 1.00 . A A . 35 GLU HG3 1 1
5 9227 1 1 38 GLU N N 5.815 11.911 -0.783 1.00 . A A . 35 GLU N 1 1
5 9228 1 1 38 GLU O O 8.451 13.088 1.257 1.00 . A A . 35 GLU O 1 1
5 9229 1 1 38 GLU OE1 O 6.910 15.625 -2.814 1.00 . A A . 35 GLU OE1 1 1
5 9230 1 1 38 GLU OE2 O 5.937 13.843 -3.591 1.00 . A A . 35 GLU OE2 1 1
5 9231 1 1 39 SER C C 6.802 9.891 3.350 1.00 . A A . 36 SER C 1 1
5 9232 1 1 39 SER CA C 7.264 11.319 2.998 1.00 . A A . 36 SER CA 1 1
5 9233 1 1 39 SER CB C 6.870 12.315 4.101 1.00 . A A . 36 SER CB 1 1
5 9234 1 1 39 SER H H 5.873 11.367 1.431 1.00 . A A . 36 SER H 1 1
5 9235 1 1 39 SER HA H 8.339 11.314 2.906 1.00 . A A . 36 SER HA 1 1
5 9236 1 1 39 SER HB2 H 5.794 12.408 4.123 1.00 . A A . 36 SER HB2 1 1
5 9237 1 1 39 SER HB3 H 7.216 11.957 5.057 1.00 . A A . 36 SER HB3 1 1
5 9238 1 1 39 SER HG H 7.790 13.594 2.951 1.00 . A A . 36 SER HG 1 1
5 9239 1 1 39 SER N N 6.731 11.744 1.718 1.00 . A A . 36 SER N 1 1
5 9240 1 1 39 SER O O 5.743 9.699 3.960 1.00 . A A . 36 SER O 1 1
5 9241 1 1 39 SER OG O 7.437 13.604 3.851 1.00 . A A . 36 SER OG 1 1
5 9242 1 1 40 PRO C C 7.980 6.901 4.375 1.00 . A A . 37 PRO C 1 1
5 9243 1 1 40 PRO CA C 7.216 7.479 3.166 1.00 . A A . 37 PRO CA 1 1
5 9244 1 1 40 PRO CB C 7.650 6.786 1.882 1.00 . A A . 37 PRO CB 1 1
5 9245 1 1 40 PRO CD C 8.674 8.974 1.934 1.00 . A A . 37 PRO CD 1 1
5 9246 1 1 40 PRO CG C 8.848 7.560 1.423 1.00 . A A . 37 PRO CG 1 1
5 9247 1 1 40 PRO HA H 6.157 7.332 3.305 1.00 . A A . 37 PRO HA 1 1
5 9248 1 1 40 PRO HB2 H 7.892 5.757 2.095 1.00 . A A . 37 PRO HB2 1 1
5 9249 1 1 40 PRO HB3 H 6.852 6.831 1.156 1.00 . A A . 37 PRO HB3 1 1
5 9250 1 1 40 PRO HD2 H 9.571 9.303 2.433 1.00 . A A . 37 PRO HD2 1 1
5 9251 1 1 40 PRO HD3 H 8.432 9.640 1.118 1.00 . A A . 37 PRO HD3 1 1
5 9252 1 1 40 PRO HG2 H 9.742 7.121 1.841 1.00 . A A . 37 PRO HG2 1 1
5 9253 1 1 40 PRO HG3 H 8.899 7.554 0.345 1.00 . A A . 37 PRO HG3 1 1
5 9254 1 1 40 PRO N N 7.537 8.867 2.880 1.00 . A A . 37 PRO N 1 1
5 9255 1 1 40 PRO O O 7.730 5.766 4.794 1.00 . A A . 37 PRO O 1 1
5 9256 1 1 41 ARG C C 8.949 7.427 7.366 1.00 . A A . 38 ARG C 1 1
5 9257 1 1 41 ARG CA C 9.687 7.201 6.062 1.00 . A A . 38 ARG CA 1 1
5 9258 1 1 41 ARG CB C 11.076 7.854 6.128 1.00 . A A . 38 ARG CB 1 1
5 9259 1 1 41 ARG CD C 13.359 8.198 5.147 1.00 . A A . 38 ARG CD 1 1
5 9260 1 1 41 ARG CG C 11.979 7.578 4.938 1.00 . A A . 38 ARG CG 1 1
5 9261 1 1 41 ARG CZ C 14.226 10.407 5.966 1.00 . A A . 38 ARG CZ 1 1
5 9262 1 1 41 ARG H H 9.027 8.581 4.593 1.00 . A A . 38 ARG H 1 1
5 9263 1 1 41 ARG HA H 9.811 6.135 5.934 1.00 . A A . 38 ARG HA 1 1
5 9264 1 1 41 ARG HB2 H 10.946 8.924 6.204 1.00 . A A . 38 ARG HB2 1 1
5 9265 1 1 41 ARG HB3 H 11.575 7.505 7.021 1.00 . A A . 38 ARG HB3 1 1
5 9266 1 1 41 ARG HD2 H 13.801 7.759 6.028 1.00 . A A . 38 ARG HD2 1 1
5 9267 1 1 41 ARG HD3 H 13.972 7.973 4.287 1.00 . A A . 38 ARG HD3 1 1
5 9268 1 1 41 ARG HE H 12.514 10.081 4.907 1.00 . A A . 38 ARG HE 1 1
5 9269 1 1 41 ARG HG2 H 12.083 6.510 4.822 1.00 . A A . 38 ARG HG2 1 1
5 9270 1 1 41 ARG HG3 H 11.531 7.999 4.050 1.00 . A A . 38 ARG HG3 1 1
5 9271 1 1 41 ARG HH11 H 15.377 8.829 6.562 1.00 . A A . 38 ARG HH11 1 1
5 9272 1 1 41 ARG HH12 H 15.977 10.336 7.049 1.00 . A A . 38 ARG HH12 1 1
5 9273 1 1 41 ARG HH21 H 13.330 12.221 5.593 1.00 . A A . 38 ARG HH21 1 1
5 9274 1 1 41 ARG HH22 H 14.776 12.310 6.484 1.00 . A A . 38 ARG HH22 1 1
5 9275 1 1 41 ARG N N 8.898 7.672 4.934 1.00 . A A . 38 ARG N 1 1
5 9276 1 1 41 ARG NE N 13.302 9.662 5.325 1.00 . A A . 38 ARG NE 1 1
5 9277 1 1 41 ARG NH1 N 15.259 9.827 6.568 1.00 . A A . 38 ARG NH1 1 1
5 9278 1 1 41 ARG NH2 N 14.098 11.734 6.017 1.00 . A A . 38 ARG NH2 1 1
5 9279 1 1 41 ARG O O 9.154 8.436 8.046 1.00 . A A . 38 ARG O 1 1
5 9280 1 1 42 ILE C C 7.412 5.302 9.650 1.00 . A A . 39 ILE C 1 1
5 9281 1 1 42 ILE CA C 7.288 6.621 8.901 1.00 . A A . 39 ILE CA 1 1
5 9282 1 1 42 ILE CB C 5.787 6.964 8.667 1.00 . A A . 39 ILE CB 1 1
5 9283 1 1 42 ILE CD1 C 4.232 8.662 7.523 1.00 . A A . 39 ILE CD1 1 1
5 9284 1 1 42 ILE CG1 C 5.655 8.280 7.874 1.00 . A A . 39 ILE CG1 1 1
5 9285 1 1 42 ILE CG2 C 5.054 7.079 10.010 1.00 . A A . 39 ILE CG2 1 1
5 9286 1 1 42 ILE H H 7.853 5.817 7.034 1.00 . A A . 39 ILE H 1 1
5 9287 1 1 42 ILE HA H 7.740 7.398 9.500 1.00 . A A . 39 ILE HA 1 1
5 9288 1 1 42 ILE HB H 5.338 6.161 8.100 1.00 . A A . 39 ILE HB 1 1
5 9289 1 1 42 ILE HD11 H 3.797 7.899 6.891 1.00 . A A . 39 ILE HD11 1 1
5 9290 1 1 42 ILE HD12 H 4.234 9.605 7.000 1.00 . A A . 39 ILE HD12 1 1
5 9291 1 1 42 ILE HD13 H 3.650 8.753 8.428 1.00 . A A . 39 ILE HD13 1 1
5 9292 1 1 42 ILE HG12 H 6.069 9.086 8.462 1.00 . A A . 39 ILE HG12 1 1
5 9293 1 1 42 ILE HG13 H 6.217 8.192 6.956 1.00 . A A . 39 ILE HG13 1 1
5 9294 1 1 42 ILE HG21 H 4.011 7.301 9.838 1.00 . A A . 39 ILE HG21 1 1
5 9295 1 1 42 ILE HG22 H 5.497 7.872 10.595 1.00 . A A . 39 ILE HG22 1 1
5 9296 1 1 42 ILE HG23 H 5.144 6.146 10.548 1.00 . A A . 39 ILE HG23 1 1
5 9297 1 1 42 ILE N N 8.035 6.542 7.670 1.00 . A A . 39 ILE N 1 1
5 9298 1 1 42 ILE O O 6.799 4.301 9.273 1.00 . A A . 39 ILE O 1 1
5 9299 1 1 43 GLU C C 7.208 3.527 12.094 1.00 . A A . 40 GLU C 1 1
5 9300 1 1 43 GLU CA C 8.495 4.144 11.533 1.00 . A A . 40 GLU CA 1 1
5 9301 1 1 43 GLU CB C 9.483 4.494 12.685 1.00 . A A . 40 GLU CB 1 1
5 9302 1 1 43 GLU CD C 8.577 6.822 13.204 1.00 . A A . 40 GLU CD 1 1
5 9303 1 1 43 GLU CG C 8.961 5.475 13.758 1.00 . A A . 40 GLU CG 1 1
5 9304 1 1 43 GLU H H 8.654 6.165 10.915 1.00 . A A . 40 GLU H 1 1
5 9305 1 1 43 GLU HA H 8.961 3.406 10.898 1.00 . A A . 40 GLU HA 1 1
5 9306 1 1 43 GLU HB2 H 9.758 3.580 13.190 1.00 . A A . 40 GLU HB2 1 1
5 9307 1 1 43 GLU HB3 H 10.372 4.921 12.244 1.00 . A A . 40 GLU HB3 1 1
5 9308 1 1 43 GLU HG2 H 8.086 5.044 14.222 1.00 . A A . 40 GLU HG2 1 1
5 9309 1 1 43 GLU HG3 H 9.727 5.612 14.506 1.00 . A A . 40 GLU HG3 1 1
5 9310 1 1 43 GLU N N 8.219 5.314 10.690 1.00 . A A . 40 GLU N 1 1
5 9311 1 1 43 GLU O O 7.094 2.315 12.222 1.00 . A A . 40 GLU O 1 1
5 9312 1 1 43 GLU OE1 O 9.452 7.680 13.045 1.00 . A A . 40 GLU OE1 1 1
5 9313 1 1 43 GLU OE2 O 7.395 7.020 12.859 1.00 . A A . 40 GLU OE2 1 1
5 9314 1 1 44 ALA C C 4.177 3.080 11.939 1.00 . A A . 41 ALA C 1 1
5 9315 1 1 44 ALA CA C 4.958 3.946 12.923 1.00 . A A . 41 ALA CA 1 1
5 9316 1 1 44 ALA CB C 4.133 5.155 13.339 1.00 . A A . 41 ALA CB 1 1
5 9317 1 1 44 ALA H H 6.440 5.323 12.250 1.00 . A A . 41 ALA H 1 1
5 9318 1 1 44 ALA HA H 5.153 3.355 13.805 1.00 . A A . 41 ALA HA 1 1
5 9319 1 1 44 ALA HB1 H 4.698 5.746 14.045 1.00 . A A . 41 ALA HB1 1 1
5 9320 1 1 44 ALA HB2 H 3.213 4.825 13.800 1.00 . A A . 41 ALA HB2 1 1
5 9321 1 1 44 ALA HB3 H 3.907 5.755 12.469 1.00 . A A . 41 ALA HB3 1 1
5 9322 1 1 44 ALA N N 6.244 4.369 12.381 1.00 . A A . 41 ALA N 1 1
5 9323 1 1 44 ALA O O 3.316 2.284 12.339 1.00 . A A . 41 ALA O 1 1
5 9324 1 1 45 ASN C C 4.517 1.180 9.313 1.00 . A A . 42 ASN C 1 1
5 9325 1 1 45 ASN CA C 3.774 2.450 9.661 1.00 . A A . 42 ASN CA 1 1
5 9326 1 1 45 ASN CB C 3.489 3.287 8.417 1.00 . A A . 42 ASN CB 1 1
5 9327 1 1 45 ASN CG C 2.502 4.402 8.688 1.00 . A A . 42 ASN CG 1 1
5 9328 1 1 45 ASN H H 5.134 3.873 10.360 1.00 . A A . 42 ASN H 1 1
5 9329 1 1 45 ASN HA H 2.829 2.157 10.090 1.00 . A A . 42 ASN HA 1 1
5 9330 1 1 45 ASN HB2 H 4.407 3.731 8.065 1.00 . A A . 42 ASN HB2 1 1
5 9331 1 1 45 ASN HB3 H 3.078 2.649 7.649 1.00 . A A . 42 ASN HB3 1 1
5 9332 1 1 45 ASN HD21 H 3.440 5.532 7.400 1.00 . A A . 42 ASN HD21 1 1
5 9333 1 1 45 ASN HD22 H 2.066 6.247 8.177 1.00 . A A . 42 ASN HD22 1 1
5 9334 1 1 45 ASN N N 4.463 3.223 10.662 1.00 . A A . 42 ASN N 1 1
5 9335 1 1 45 ASN ND2 N 2.684 5.504 8.022 1.00 . A A . 42 ASN ND2 1 1
5 9336 1 1 45 ASN O O 3.947 0.297 8.703 1.00 . A A . 42 ASN O 1 1
5 9337 1 1 45 ASN OD1 O 1.603 4.279 9.525 1.00 . A A . 42 ASN OD1 1 1
5 9338 1 1 46 LYS C C 5.967 -1.404 9.994 1.00 . A A . 43 LYS C 1 1
5 9339 1 1 46 LYS CA C 6.605 -0.110 9.467 1.00 . A A . 43 LYS CA 1 1
5 9340 1 1 46 LYS CB C 8.005 0.057 10.075 1.00 . A A . 43 LYS CB 1 1
5 9341 1 1 46 LYS CD C 10.262 1.137 10.079 1.00 . A A . 43 LYS CD 1 1
5 9342 1 1 46 LYS CE C 11.186 2.214 9.504 1.00 . A A . 43 LYS CE 1 1
5 9343 1 1 46 LYS CG C 8.904 1.078 9.393 1.00 . A A . 43 LYS CG 1 1
5 9344 1 1 46 LYS H H 6.130 1.782 10.319 1.00 . A A . 43 LYS H 1 1
5 9345 1 1 46 LYS HA H 6.702 -0.190 8.394 1.00 . A A . 43 LYS HA 1 1
5 9346 1 1 46 LYS HB2 H 7.862 0.425 11.084 1.00 . A A . 43 LYS HB2 1 1
5 9347 1 1 46 LYS HB3 H 8.508 -0.898 10.099 1.00 . A A . 43 LYS HB3 1 1
5 9348 1 1 46 LYS HD2 H 10.107 1.347 11.127 1.00 . A A . 43 LYS HD2 1 1
5 9349 1 1 46 LYS HD3 H 10.741 0.174 9.977 1.00 . A A . 43 LYS HD3 1 1
5 9350 1 1 46 LYS HE2 H 10.695 3.171 9.587 1.00 . A A . 43 LYS HE2 1 1
5 9351 1 1 46 LYS HE3 H 12.091 2.235 10.093 1.00 . A A . 43 LYS HE3 1 1
5 9352 1 1 46 LYS HG2 H 9.041 0.791 8.361 1.00 . A A . 43 LYS HG2 1 1
5 9353 1 1 46 LYS HG3 H 8.437 2.052 9.437 1.00 . A A . 43 LYS HG3 1 1
5 9354 1 1 46 LYS HZ1 H 12.319 2.637 7.825 1.00 . A A . 43 LYS HZ1 1 1
5 9355 1 1 46 LYS HZ2 H 10.772 2.253 7.425 1.00 . A A . 43 LYS HZ2 1 1
5 9356 1 1 46 LYS HZ3 H 11.851 1.030 7.871 1.00 . A A . 43 LYS HZ3 1 1
5 9357 1 1 46 LYS N N 5.765 1.071 9.752 1.00 . A A . 43 LYS N 1 1
5 9358 1 1 46 LYS NZ N 11.538 1.998 8.084 1.00 . A A . 43 LYS NZ 1 1
5 9359 1 1 46 LYS O O 5.224 -1.381 10.986 1.00 . A A . 43 LYS O 1 1
5 9360 1 1 47 LEU C C 6.690 -4.496 10.671 1.00 . A A . 44 LEU C 1 1
5 9361 1 1 47 LEU CA C 5.729 -3.808 9.695 1.00 . A A . 44 LEU CA 1 1
5 9362 1 1 47 LEU CB C 5.521 -4.687 8.465 1.00 . A A . 44 LEU CB 1 1
5 9363 1 1 47 LEU CD1 C 4.381 -5.222 6.297 1.00 . A A . 44 LEU CD1 1 1
5 9364 1 1 47 LEU CD2 C 3.082 -4.189 8.153 1.00 . A A . 44 LEU CD2 1 1
5 9365 1 1 47 LEU CG C 4.436 -4.257 7.472 1.00 . A A . 44 LEU CG 1 1
5 9366 1 1 47 LEU H H 6.760 -2.453 8.482 1.00 . A A . 44 LEU H 1 1
5 9367 1 1 47 LEU HA H 4.778 -3.668 10.186 1.00 . A A . 44 LEU HA 1 1
5 9368 1 1 47 LEU HB2 H 6.462 -4.710 7.939 1.00 . A A . 44 LEU HB2 1 1
5 9369 1 1 47 LEU HB3 H 5.301 -5.683 8.810 1.00 . A A . 44 LEU HB3 1 1
5 9370 1 1 47 LEU HD11 H 4.147 -6.213 6.656 1.00 . A A . 44 LEU HD11 1 1
5 9371 1 1 47 LEU HD12 H 5.338 -5.240 5.799 1.00 . A A . 44 LEU HD12 1 1
5 9372 1 1 47 LEU HD13 H 3.616 -4.902 5.605 1.00 . A A . 44 LEU HD13 1 1
5 9373 1 1 47 LEU HD21 H 2.844 -5.155 8.575 1.00 . A A . 44 LEU HD21 1 1
5 9374 1 1 47 LEU HD22 H 2.330 -3.923 7.426 1.00 . A A . 44 LEU HD22 1 1
5 9375 1 1 47 LEU HD23 H 3.103 -3.448 8.936 1.00 . A A . 44 LEU HD23 1 1
5 9376 1 1 47 LEU HG H 4.676 -3.276 7.087 1.00 . A A . 44 LEU HG 1 1
5 9377 1 1 47 LEU N N 6.226 -2.506 9.303 1.00 . A A . 44 LEU N 1 1
5 9378 1 1 47 LEU O O 7.787 -3.986 10.939 1.00 . A A . 44 LEU O 1 1
5 9379 1 1 48 ARG C C 8.471 -6.762 11.744 1.00 . A A . 45 ARG C 1 1
5 9380 1 1 48 ARG CA C 7.035 -6.450 12.176 1.00 . A A . 45 ARG CA 1 1
5 9381 1 1 48 ARG CB C 6.298 -7.764 12.564 1.00 . A A . 45 ARG CB 1 1
5 9382 1 1 48 ARG CD C 6.188 -9.799 14.130 1.00 . A A . 45 ARG CD 1 1
5 9383 1 1 48 ARG CG C 6.902 -8.478 13.789 1.00 . A A . 45 ARG CG 1 1
5 9384 1 1 48 ARG CZ C 6.027 -12.146 13.218 1.00 . A A . 45 ARG CZ 1 1
5 9385 1 1 48 ARG H H 5.437 -6.044 10.814 1.00 . A A . 45 ARG H 1 1
5 9386 1 1 48 ARG HA H 7.092 -5.824 13.054 1.00 . A A . 45 ARG HA 1 1
5 9387 1 1 48 ARG HB2 H 5.266 -7.535 12.781 1.00 . A A . 45 ARG HB2 1 1
5 9388 1 1 48 ARG HB3 H 6.337 -8.441 11.725 1.00 . A A . 45 ARG HB3 1 1
5 9389 1 1 48 ARG HD2 H 6.540 -10.142 15.091 1.00 . A A . 45 ARG HD2 1 1
5 9390 1 1 48 ARG HD3 H 5.126 -9.613 14.186 1.00 . A A . 45 ARG HD3 1 1
5 9391 1 1 48 ARG HE H 6.983 -10.582 12.357 1.00 . A A . 45 ARG HE 1 1
5 9392 1 1 48 ARG HG2 H 7.942 -8.694 13.589 1.00 . A A . 45 ARG HG2 1 1
5 9393 1 1 48 ARG HG3 H 6.839 -7.816 14.641 1.00 . A A . 45 ARG HG3 1 1
5 9394 1 1 48 ARG HH11 H 4.931 -11.958 14.970 1.00 . A A . 45 ARG HH11 1 1
5 9395 1 1 48 ARG HH12 H 4.922 -13.502 14.293 1.00 . A A . 45 ARG HH12 1 1
5 9396 1 1 48 ARG HH21 H 6.975 -12.767 11.497 1.00 . A A . 45 ARG HH21 1 1
5 9397 1 1 48 ARG HH22 H 6.121 -13.984 12.321 1.00 . A A . 45 ARG HH22 1 1
5 9398 1 1 48 ARG N N 6.286 -5.690 11.153 1.00 . A A . 45 ARG N 1 1
5 9399 1 1 48 ARG NE N 6.436 -10.855 13.128 1.00 . A A . 45 ARG NE 1 1
5 9400 1 1 48 ARG NH1 N 5.251 -12.553 14.230 1.00 . A A . 45 ARG NH1 1 1
5 9401 1 1 48 ARG NH2 N 6.397 -13.019 12.281 1.00 . A A . 45 ARG NH2 1 1
5 9402 1 1 48 ARG O O 9.428 -6.396 12.435 1.00 . A A . 45 ARG O 1 1
5 9403 1 1 49 GLY C C 10.204 -7.360 8.757 1.00 . A A . 46 GLY C 1 1
5 9404 1 1 49 GLY CA C 9.947 -7.792 10.163 1.00 . A A . 46 GLY CA 1 1
5 9405 1 1 49 GLY H H 7.843 -7.676 10.086 1.00 . A A . 46 GLY H 1 1
5 9406 1 1 49 GLY HA2 H 10.682 -7.335 10.808 1.00 . A A . 46 GLY HA2 1 1
5 9407 1 1 49 GLY HA3 H 10.057 -8.863 10.223 1.00 . A A . 46 GLY HA3 1 1
5 9408 1 1 49 GLY N N 8.623 -7.419 10.618 1.00 . A A . 46 GLY N 1 1
5 9409 1 1 49 GLY O O 10.913 -8.035 8.012 1.00 . A A . 46 GLY O 1 1
5 9410 1 1 50 MET C C 10.059 -4.210 7.241 1.00 . A A . 47 MET C 1 1
5 9411 1 1 50 MET CA C 9.807 -5.695 7.071 1.00 . A A . 47 MET CA 1 1
5 9412 1 1 50 MET CB C 8.568 -5.909 6.177 1.00 . A A . 47 MET CB 1 1
5 9413 1 1 50 MET CE C 8.595 -9.870 4.804 1.00 . A A . 47 MET CE 1 1
5 9414 1 1 50 MET CG C 8.165 -7.359 5.910 1.00 . A A . 47 MET CG 1 1
5 9415 1 1 50 MET H H 9.099 -5.743 9.038 1.00 . A A . 47 MET H 1 1
5 9416 1 1 50 MET HA H 10.671 -6.159 6.621 1.00 . A A . 47 MET HA 1 1
5 9417 1 1 50 MET HB2 H 7.725 -5.412 6.625 1.00 . A A . 47 MET HB2 1 1
5 9418 1 1 50 MET HB3 H 8.779 -5.444 5.225 1.00 . A A . 47 MET HB3 1 1
5 9419 1 1 50 MET HE1 H 9.260 -10.556 4.302 1.00 . A A . 47 MET HE1 1 1
5 9420 1 1 50 MET HE2 H 7.713 -9.720 4.198 1.00 . A A . 47 MET HE2 1 1
5 9421 1 1 50 MET HE3 H 8.307 -10.281 5.760 1.00 . A A . 47 MET HE3 1 1
5 9422 1 1 50 MET HG2 H 7.978 -7.842 6.856 1.00 . A A . 47 MET HG2 1 1
5 9423 1 1 50 MET HG3 H 7.259 -7.365 5.321 1.00 . A A . 47 MET HG3 1 1
5 9424 1 1 50 MET N N 9.628 -6.253 8.389 1.00 . A A . 47 MET N 1 1
5 9425 1 1 50 MET O O 9.120 -3.442 7.419 1.00 . A A . 47 MET O 1 1
5 9426 1 1 50 MET SD S 9.426 -8.300 5.043 1.00 . A A . 47 MET SD 1 1
5 9427 1 1 51 PRO C C 11.239 -1.445 6.387 1.00 . A A . 48 PRO C 1 1
5 9428 1 1 51 PRO CA C 11.709 -2.388 7.493 1.00 . A A . 48 PRO CA 1 1
5 9429 1 1 51 PRO CB C 13.245 -2.421 7.530 1.00 . A A . 48 PRO CB 1 1
5 9430 1 1 51 PRO CD C 12.517 -4.650 7.089 1.00 . A A . 48 PRO CD 1 1
5 9431 1 1 51 PRO CG C 13.600 -3.853 7.740 1.00 . A A . 48 PRO CG 1 1
5 9432 1 1 51 PRO HA H 11.338 -2.034 8.443 1.00 . A A . 48 PRO HA 1 1
5 9433 1 1 51 PRO HB2 H 13.632 -2.057 6.590 1.00 . A A . 48 PRO HB2 1 1
5 9434 1 1 51 PRO HB3 H 13.605 -1.802 8.338 1.00 . A A . 48 PRO HB3 1 1
5 9435 1 1 51 PRO HD2 H 12.736 -4.806 6.042 1.00 . A A . 48 PRO HD2 1 1
5 9436 1 1 51 PRO HD3 H 12.386 -5.594 7.598 1.00 . A A . 48 PRO HD3 1 1
5 9437 1 1 51 PRO HG2 H 14.552 -4.068 7.278 1.00 . A A . 48 PRO HG2 1 1
5 9438 1 1 51 PRO HG3 H 13.641 -4.072 8.798 1.00 . A A . 48 PRO HG3 1 1
5 9439 1 1 51 PRO N N 11.332 -3.791 7.261 1.00 . A A . 48 PRO N 1 1
5 9440 1 1 51 PRO O O 10.930 -0.280 6.645 1.00 . A A . 48 PRO O 1 1
5 9441 1 1 52 ASP C C 9.351 -1.320 3.630 1.00 . A A . 49 ASP C 1 1
5 9442 1 1 52 ASP CA C 10.797 -1.142 4.008 1.00 . A A . 49 ASP CA 1 1
5 9443 1 1 52 ASP CB C 11.687 -1.426 2.786 1.00 . A A . 49 ASP CB 1 1
5 9444 1 1 52 ASP CG C 11.840 -2.900 2.455 1.00 . A A . 49 ASP CG 1 1
5 9445 1 1 52 ASP H H 11.387 -2.898 5.041 1.00 . A A . 49 ASP H 1 1
5 9446 1 1 52 ASP HA H 10.937 -0.109 4.289 1.00 . A A . 49 ASP HA 1 1
5 9447 1 1 52 ASP HB2 H 11.249 -0.941 1.927 1.00 . A A . 49 ASP HB2 1 1
5 9448 1 1 52 ASP HB3 H 12.665 -1.005 2.955 1.00 . A A . 49 ASP HB3 1 1
5 9449 1 1 52 ASP N N 11.180 -1.949 5.173 1.00 . A A . 49 ASP N 1 1
5 9450 1 1 52 ASP O O 8.877 -0.719 2.660 1.00 . A A . 49 ASP O 1 1
5 9451 1 1 52 ASP OD1 O 10.883 -3.680 2.610 1.00 . A A . 49 ASP OD1 1 1
5 9452 1 1 52 ASP OD2 O 12.973 -3.311 2.081 1.00 . A A . 49 ASP OD2 1 1
5 9453 1 1 53 CYS C C 6.433 -1.691 5.195 1.00 . A A . 50 CYS C 1 1
5 9454 1 1 53 CYS CA C 7.263 -2.330 4.101 1.00 . A A . 50 CYS CA 1 1
5 9455 1 1 53 CYS CB C 6.969 -3.811 3.946 1.00 . A A . 50 CYS CB 1 1
5 9456 1 1 53 CYS H H 9.047 -2.540 5.159 1.00 . A A . 50 CYS H 1 1
5 9457 1 1 53 CYS HA H 7.040 -1.822 3.175 1.00 . A A . 50 CYS HA 1 1
5 9458 1 1 53 CYS HB2 H 7.133 -4.303 4.893 1.00 . A A . 50 CYS HB2 1 1
5 9459 1 1 53 CYS HB3 H 5.936 -3.935 3.661 1.00 . A A . 50 CYS HB3 1 1
5 9460 1 1 53 CYS HG H 9.205 -4.073 2.701 1.00 . A A . 50 CYS HG 1 1
5 9461 1 1 53 CYS N N 8.644 -2.110 4.377 1.00 . A A . 50 CYS N 1 1
5 9462 1 1 53 CYS O O 6.646 -1.926 6.392 1.00 . A A . 50 CYS O 1 1
5 9463 1 1 53 CYS SG S 7.994 -4.631 2.688 1.00 . A A . 50 CYS SG 1 1
5 9464 1 1 54 TYR C C 3.266 -0.382 5.368 1.00 . A A . 51 TYR C 1 1
5 9465 1 1 54 TYR CA C 4.725 -0.083 5.649 1.00 . A A . 51 TYR CA 1 1
5 9466 1 1 54 TYR CB C 4.982 1.410 5.402 1.00 . A A . 51 TYR CB 1 1
5 9467 1 1 54 TYR CD1 C 7.365 1.588 4.572 1.00 . A A . 51 TYR CD1 1 1
5 9468 1 1 54 TYR CD2 C 6.828 2.585 6.644 1.00 . A A . 51 TYR CD2 1 1
5 9469 1 1 54 TYR CE1 C 8.667 2.006 4.697 1.00 . A A . 51 TYR CE1 1 1
5 9470 1 1 54 TYR CE2 C 8.129 3.011 6.770 1.00 . A A . 51 TYR CE2 1 1
5 9471 1 1 54 TYR CG C 6.421 1.868 5.545 1.00 . A A . 51 TYR CG 1 1
5 9472 1 1 54 TYR CZ C 9.041 2.716 5.796 1.00 . A A . 51 TYR CZ 1 1
5 9473 1 1 54 TYR H H 5.381 -0.769 3.819 1.00 . A A . 51 TYR H 1 1
5 9474 1 1 54 TYR HA H 4.967 -0.312 6.676 1.00 . A A . 51 TYR HA 1 1
5 9475 1 1 54 TYR HB2 H 4.671 1.652 4.395 1.00 . A A . 51 TYR HB2 1 1
5 9476 1 1 54 TYR HB3 H 4.378 1.982 6.090 1.00 . A A . 51 TYR HB3 1 1
5 9477 1 1 54 TYR HD1 H 7.063 1.022 3.701 1.00 . A A . 51 TYR HD1 1 1
5 9478 1 1 54 TYR HD2 H 6.111 2.814 7.419 1.00 . A A . 51 TYR HD2 1 1
5 9479 1 1 54 TYR HE1 H 9.388 1.773 3.926 1.00 . A A . 51 TYR HE1 1 1
5 9480 1 1 54 TYR HE2 H 8.430 3.576 7.641 1.00 . A A . 51 TYR HE2 1 1
5 9481 1 1 54 TYR HH H 10.643 3.451 5.074 1.00 . A A . 51 TYR HH 1 1
5 9482 1 1 54 TYR N N 5.537 -0.861 4.781 1.00 . A A . 51 TYR N 1 1
5 9483 1 1 54 TYR O O 2.928 -1.015 4.353 1.00 . A A . 51 TYR O 1 1
5 9484 1 1 54 TYR OH O 10.337 3.134 5.931 1.00 . A A . 51 TYR OH 1 1
5 9485 1 1 55 LYS C C 0.301 1.176 6.542 1.00 . A A . 52 LYS C 1 1
5 9486 1 1 55 LYS CA C 1.017 -0.097 6.153 1.00 . A A . 52 LYS CA 1 1
5 9487 1 1 55 LYS CB C 0.615 -1.183 7.099 1.00 . A A . 52 LYS CB 1 1
5 9488 1 1 55 LYS CD C 0.483 -1.875 9.383 1.00 . A A . 52 LYS CD 1 1
5 9489 1 1 55 LYS CE C 0.778 -1.476 10.761 1.00 . A A . 52 LYS CE 1 1
5 9490 1 1 55 LYS CG C 0.968 -0.861 8.484 1.00 . A A . 52 LYS CG 1 1
5 9491 1 1 55 LYS H H 2.768 0.610 6.989 1.00 . A A . 52 LYS H 1 1
5 9492 1 1 55 LYS HA H 0.723 -0.410 5.173 1.00 . A A . 52 LYS HA 1 1
5 9493 1 1 55 LYS HB2 H -0.454 -1.329 7.037 1.00 . A A . 52 LYS HB2 1 1
5 9494 1 1 55 LYS HB3 H 1.117 -2.098 6.819 1.00 . A A . 52 LYS HB3 1 1
5 9495 1 1 55 LYS HD2 H -0.585 -1.984 9.256 1.00 . A A . 52 LYS HD2 1 1
5 9496 1 1 55 LYS HD3 H 0.979 -2.811 9.170 1.00 . A A . 52 LYS HD3 1 1
5 9497 1 1 55 LYS HE2 H 0.229 -0.587 11.033 1.00 . A A . 52 LYS HE2 1 1
5 9498 1 1 55 LYS HE3 H 0.376 -2.356 11.211 1.00 . A A . 52 LYS HE3 1 1
5 9499 1 1 55 LYS HG2 H 2.044 -0.799 8.569 1.00 . A A . 52 LYS HG2 1 1
5 9500 1 1 55 LYS HG3 H 0.532 0.092 8.748 1.00 . A A . 52 LYS HG3 1 1
5 9501 1 1 55 LYS HZ1 H 2.769 -0.801 10.355 1.00 . A A . 52 LYS HZ1 1 1
5 9502 1 1 55 LYS HZ2 H 2.657 -2.314 11.119 1.00 . A A . 52 LYS HZ2 1 1
5 9503 1 1 55 LYS HZ3 H 2.385 -0.951 11.993 1.00 . A A . 52 LYS HZ3 1 1
5 9504 1 1 55 LYS N N 2.424 0.090 6.232 1.00 . A A . 52 LYS N 1 1
5 9505 1 1 55 LYS NZ N 2.234 -1.356 11.050 1.00 . A A . 52 LYS NZ 1 1
5 9506 1 1 55 LYS O O 0.810 1.958 7.346 1.00 . A A . 52 LYS O 1 1
5 9507 1 1 56 ILE C C -3.081 1.943 6.437 1.00 . A A . 53 ILE C 1 1
5 9508 1 1 56 ILE CA C -1.681 2.508 6.320 1.00 . A A . 53 ILE CA 1 1
5 9509 1 1 56 ILE CB C -1.662 3.672 5.271 1.00 . A A . 53 ILE CB 1 1
5 9510 1 1 56 ILE CD1 C -0.082 5.124 3.868 1.00 . A A . 53 ILE CD1 1 1
5 9511 1 1 56 ILE CG1 C -0.218 4.081 4.954 1.00 . A A . 53 ILE CG1 1 1
5 9512 1 1 56 ILE CG2 C -2.423 4.881 5.830 1.00 . A A . 53 ILE CG2 1 1
5 9513 1 1 56 ILE H H -1.155 0.791 5.267 1.00 . A A . 53 ILE H 1 1
5 9514 1 1 56 ILE HA H -1.367 2.870 7.288 1.00 . A A . 53 ILE HA 1 1
5 9515 1 1 56 ILE HB H -2.151 3.337 4.369 1.00 . A A . 53 ILE HB 1 1
5 9516 1 1 56 ILE HD11 H 0.964 5.342 3.713 1.00 . A A . 53 ILE HD11 1 1
5 9517 1 1 56 ILE HD12 H -0.601 6.022 4.168 1.00 . A A . 53 ILE HD12 1 1
5 9518 1 1 56 ILE HD13 H -0.510 4.743 2.952 1.00 . A A . 53 ILE HD13 1 1
5 9519 1 1 56 ILE HG12 H 0.245 4.470 5.849 1.00 . A A . 53 ILE HG12 1 1
5 9520 1 1 56 ILE HG13 H 0.308 3.192 4.641 1.00 . A A . 53 ILE HG13 1 1
5 9521 1 1 56 ILE HG21 H -3.448 4.593 6.022 1.00 . A A . 53 ILE HG21 1 1
5 9522 1 1 56 ILE HG22 H -2.394 5.703 5.131 1.00 . A A . 53 ILE HG22 1 1
5 9523 1 1 56 ILE HG23 H -1.970 5.178 6.766 1.00 . A A . 53 ILE HG23 1 1
5 9524 1 1 56 ILE N N -0.836 1.402 5.966 1.00 . A A . 53 ILE N 1 1
5 9525 1 1 56 ILE O O -3.384 0.906 5.840 1.00 . A A . 53 ILE O 1 1
5 9526 1 1 57 LYS C C -6.197 3.269 7.410 1.00 . A A . 54 LYS C 1 1
5 9527 1 1 57 LYS CA C -5.229 2.114 7.439 1.00 . A A . 54 LYS CA 1 1
5 9528 1 1 57 LYS CB C -5.269 1.406 8.796 1.00 . A A . 54 LYS CB 1 1
5 9529 1 1 57 LYS CD C -4.633 1.544 11.249 1.00 . A A . 54 LYS CD 1 1
5 9530 1 1 57 LYS CE C -3.986 0.163 11.226 1.00 . A A . 54 LYS CE 1 1
5 9531 1 1 57 LYS CG C -4.595 2.216 9.897 1.00 . A A . 54 LYS CG 1 1
5 9532 1 1 57 LYS H H -3.639 3.422 7.618 1.00 . A A . 54 LYS H 1 1
5 9533 1 1 57 LYS HA H -5.490 1.401 6.672 1.00 . A A . 54 LYS HA 1 1
5 9534 1 1 57 LYS HB2 H -6.299 1.231 9.071 1.00 . A A . 54 LYS HB2 1 1
5 9535 1 1 57 LYS HB3 H -4.757 0.459 8.709 1.00 . A A . 54 LYS HB3 1 1
5 9536 1 1 57 LYS HD2 H -4.083 2.182 11.925 1.00 . A A . 54 LYS HD2 1 1
5 9537 1 1 57 LYS HD3 H -5.664 1.469 11.557 1.00 . A A . 54 LYS HD3 1 1
5 9538 1 1 57 LYS HE2 H -4.604 -0.471 10.607 1.00 . A A . 54 LYS HE2 1 1
5 9539 1 1 57 LYS HE3 H -2.997 0.236 10.800 1.00 . A A . 54 LYS HE3 1 1
5 9540 1 1 57 LYS HG2 H -3.563 2.364 9.617 1.00 . A A . 54 LYS HG2 1 1
5 9541 1 1 57 LYS HG3 H -5.086 3.177 9.957 1.00 . A A . 54 LYS HG3 1 1
5 9542 1 1 57 LYS HZ1 H -3.392 0.182 13.231 1.00 . A A . 54 LYS HZ1 1 1
5 9543 1 1 57 LYS HZ2 H -3.369 -1.342 12.545 1.00 . A A . 54 LYS HZ2 1 1
5 9544 1 1 57 LYS HZ3 H -4.848 -0.645 12.974 1.00 . A A . 54 LYS HZ3 1 1
5 9545 1 1 57 LYS N N -3.905 2.579 7.197 1.00 . A A . 54 LYS N 1 1
5 9546 1 1 57 LYS NZ N -3.907 -0.443 12.579 1.00 . A A . 54 LYS NZ 1 1
5 9547 1 1 57 LYS O O -5.928 4.337 7.968 1.00 . A A . 54 LYS O 1 1
5 9548 1 1 58 LEU C C -9.172 3.811 7.926 1.00 . A A . 55 LEU C 1 1
5 9549 1 1 58 LEU CA C -8.335 4.037 6.712 1.00 . A A . 55 LEU CA 1 1
5 9550 1 1 58 LEU CB C -9.206 3.910 5.462 1.00 . A A . 55 LEU CB 1 1
5 9551 1 1 58 LEU CD1 C -9.534 3.974 3.008 1.00 . A A . 55 LEU CD1 1 1
5 9552 1 1 58 LEU CD2 C -7.868 5.509 4.065 1.00 . A A . 55 LEU CD2 1 1
5 9553 1 1 58 LEU CG C -8.525 4.133 4.123 1.00 . A A . 55 LEU CG 1 1
5 9554 1 1 58 LEU H H -7.382 2.248 6.224 1.00 . A A . 55 LEU H 1 1
5 9555 1 1 58 LEU HA H -7.901 5.024 6.753 1.00 . A A . 55 LEU HA 1 1
5 9556 1 1 58 LEU HB2 H -9.628 2.916 5.454 1.00 . A A . 55 LEU HB2 1 1
5 9557 1 1 58 LEU HB3 H -10.016 4.618 5.548 1.00 . A A . 55 LEU HB3 1 1
5 9558 1 1 58 LEU HD11 H -9.931 2.970 3.025 1.00 . A A . 55 LEU HD11 1 1
5 9559 1 1 58 LEU HD12 H -9.056 4.158 2.057 1.00 . A A . 55 LEU HD12 1 1
5 9560 1 1 58 LEU HD13 H -10.339 4.681 3.147 1.00 . A A . 55 LEU HD13 1 1
5 9561 1 1 58 LEU HD21 H -7.428 5.657 3.091 1.00 . A A . 55 LEU HD21 1 1
5 9562 1 1 58 LEU HD22 H -7.095 5.568 4.817 1.00 . A A . 55 LEU HD22 1 1
5 9563 1 1 58 LEU HD23 H -8.611 6.272 4.248 1.00 . A A . 55 LEU HD23 1 1
5 9564 1 1 58 LEU HG H -7.762 3.382 3.988 1.00 . A A . 55 LEU HG 1 1
5 9565 1 1 58 LEU N N -7.282 3.079 6.733 1.00 . A A . 55 LEU N 1 1
5 9566 1 1 58 LEU O O -10.034 2.932 7.943 1.00 . A A . 55 LEU O 1 1
5 9567 1 1 59 ARG C C -11.067 4.774 10.116 1.00 . A A . 56 ARG C 1 1
5 9568 1 1 59 ARG CA C -9.570 4.473 10.234 1.00 . A A . 56 ARG CA 1 1
5 9569 1 1 59 ARG CB C -8.900 5.414 11.233 1.00 . A A . 56 ARG CB 1 1
5 9570 1 1 59 ARG CD C -8.046 7.708 11.752 1.00 . A A . 56 ARG CD 1 1
5 9571 1 1 59 ARG CG C -8.736 6.842 10.728 1.00 . A A . 56 ARG CG 1 1
5 9572 1 1 59 ARG CZ C -7.098 9.992 11.925 1.00 . A A . 56 ARG CZ 1 1
5 9573 1 1 59 ARG H H -8.145 5.194 8.835 1.00 . A A . 56 ARG H 1 1
5 9574 1 1 59 ARG HA H -9.456 3.462 10.594 1.00 . A A . 56 ARG HA 1 1
5 9575 1 1 59 ARG HB2 H -9.503 5.440 12.128 1.00 . A A . 56 ARG HB2 1 1
5 9576 1 1 59 ARG HB3 H -7.924 5.024 11.479 1.00 . A A . 56 ARG HB3 1 1
5 9577 1 1 59 ARG HD2 H -8.687 7.799 12.617 1.00 . A A . 56 ARG HD2 1 1
5 9578 1 1 59 ARG HD3 H -7.120 7.232 12.043 1.00 . A A . 56 ARG HD3 1 1
5 9579 1 1 59 ARG HE H -8.049 9.220 10.314 1.00 . A A . 56 ARG HE 1 1
5 9580 1 1 59 ARG HG2 H -8.143 6.828 9.826 1.00 . A A . 56 ARG HG2 1 1
5 9581 1 1 59 ARG HG3 H -9.710 7.256 10.514 1.00 . A A . 56 ARG HG3 1 1
5 9582 1 1 59 ARG HH11 H -6.870 8.880 13.634 1.00 . A A . 56 ARG HH11 1 1
5 9583 1 1 59 ARG HH12 H -6.218 10.449 13.720 1.00 . A A . 56 ARG HH12 1 1
5 9584 1 1 59 ARG HH21 H -7.155 11.378 10.436 1.00 . A A . 56 ARG HH21 1 1
5 9585 1 1 59 ARG HH22 H -6.339 11.885 11.845 1.00 . A A . 56 ARG HH22 1 1
5 9586 1 1 59 ARG N N -8.883 4.558 8.948 1.00 . A A . 56 ARG N 1 1
5 9587 1 1 59 ARG NE N -7.750 9.047 11.239 1.00 . A A . 56 ARG NE 1 1
5 9588 1 1 59 ARG NH1 N -6.699 9.757 13.176 1.00 . A A . 56 ARG NH1 1 1
5 9589 1 1 59 ARG NH2 N -6.853 11.165 11.369 1.00 . A A . 56 ARG NH2 1 1
5 9590 1 1 59 ARG O O -11.855 4.401 10.984 1.00 . A A . 56 ARG O 1 1
5 9591 1 1 60 SER C C -13.532 4.695 7.981 1.00 . A A . 57 SER C 1 1
5 9592 1 1 60 SER CA C -12.783 5.788 8.760 1.00 . A A . 57 SER CA 1 1
5 9593 1 1 60 SER CB C -12.697 7.045 7.931 1.00 . A A . 57 SER CB 1 1
5 9594 1 1 60 SER H H -10.779 5.695 8.370 1.00 . A A . 57 SER H 1 1
5 9595 1 1 60 SER HA H -13.299 6.030 9.676 1.00 . A A . 57 SER HA 1 1
5 9596 1 1 60 SER HB2 H -13.649 7.233 7.455 1.00 . A A . 57 SER HB2 1 1
5 9597 1 1 60 SER HB3 H -12.420 7.882 8.554 1.00 . A A . 57 SER HB3 1 1
5 9598 1 1 60 SER HG H -11.977 7.284 6.103 1.00 . A A . 57 SER HG 1 1
5 9599 1 1 60 SER N N -11.435 5.414 9.043 1.00 . A A . 57 SER N 1 1
5 9600 1 1 60 SER O O -14.701 4.870 7.633 1.00 . A A . 57 SER O 1 1
5 9601 1 1 60 SER OG O -11.691 6.863 6.930 1.00 . A A . 57 SER OG 1 1
5 9602 1 1 61 SER C C -13.079 1.113 7.316 1.00 . A A . 58 SER C 1 1
5 9603 1 1 61 SER CA C -13.502 2.539 6.880 1.00 . A A . 58 SER CA 1 1
5 9604 1 1 61 SER CB C -13.239 2.774 5.378 1.00 . A A . 58 SER CB 1 1
5 9605 1 1 61 SER H H -11.942 3.488 7.982 1.00 . A A . 58 SER H 1 1
5 9606 1 1 61 SER HA H -14.564 2.627 7.052 1.00 . A A . 58 SER HA 1 1
5 9607 1 1 61 SER HB2 H -12.182 2.689 5.176 1.00 . A A . 58 SER HB2 1 1
5 9608 1 1 61 SER HB3 H -13.778 2.036 4.802 1.00 . A A . 58 SER HB3 1 1
5 9609 1 1 61 SER HG H -14.150 4.443 5.739 1.00 . A A . 58 SER HG 1 1
5 9610 1 1 61 SER N N -12.864 3.589 7.666 1.00 . A A . 58 SER N 1 1
5 9611 1 1 61 SER O O -13.903 0.193 7.322 1.00 . A A . 58 SER O 1 1
5 9612 1 1 61 SER OG O -13.682 4.076 4.977 1.00 . A A . 58 SER OG 1 1
5 9613 1 1 62 GLY C C -10.666 -1.104 6.945 1.00 . A A . 59 GLY C 1 1
5 9614 1 1 62 GLY CA C -11.344 -0.378 8.091 1.00 . A A . 59 GLY CA 1 1
5 9615 1 1 62 GLY H H -11.204 1.700 7.747 1.00 . A A . 59 GLY H 1 1
5 9616 1 1 62 GLY HA2 H -10.625 -0.261 8.891 1.00 . A A . 59 GLY HA2 1 1
5 9617 1 1 62 GLY HA3 H -12.176 -0.972 8.439 1.00 . A A . 59 GLY HA3 1 1
5 9618 1 1 62 GLY N N -11.825 0.939 7.693 1.00 . A A . 59 GLY N 1 1
5 9619 1 1 62 GLY O O -10.545 -2.331 6.952 1.00 . A A . 59 GLY O 1 1
5 9620 1 1 63 TYR C C -8.057 -0.584 4.995 1.00 . A A . 60 TYR C 1 1
5 9621 1 1 63 TYR CA C -9.529 -0.871 4.813 1.00 . A A . 60 TYR CA 1 1
5 9622 1 1 63 TYR CB C -10.028 -0.233 3.511 1.00 . A A . 60 TYR CB 1 1
5 9623 1 1 63 TYR CD1 C -12.565 -0.327 3.596 1.00 . A A . 60 TYR CD1 1 1
5 9624 1 1 63 TYR CD2 C -11.429 -1.664 1.996 1.00 . A A . 60 TYR CD2 1 1
5 9625 1 1 63 TYR CE1 C -13.779 -0.812 3.139 1.00 . A A . 60 TYR CE1 1 1
5 9626 1 1 63 TYR CE2 C -12.626 -2.151 1.535 1.00 . A A . 60 TYR CE2 1 1
5 9627 1 1 63 TYR CG C -11.370 -0.749 3.028 1.00 . A A . 60 TYR CG 1 1
5 9628 1 1 63 TYR CZ C -13.800 -1.727 2.105 1.00 . A A . 60 TYR CZ 1 1
5 9629 1 1 63 TYR H H -10.410 0.616 6.011 1.00 . A A . 60 TYR H 1 1
5 9630 1 1 63 TYR HA H -9.693 -1.938 4.772 1.00 . A A . 60 TYR HA 1 1
5 9631 1 1 63 TYR HB2 H -10.128 0.830 3.665 1.00 . A A . 60 TYR HB2 1 1
5 9632 1 1 63 TYR HB3 H -9.301 -0.409 2.732 1.00 . A A . 60 TYR HB3 1 1
5 9633 1 1 63 TYR HD1 H -12.538 0.387 4.405 1.00 . A A . 60 TYR HD1 1 1
5 9634 1 1 63 TYR HD2 H -10.505 -1.996 1.547 1.00 . A A . 60 TYR HD2 1 1
5 9635 1 1 63 TYR HE1 H -14.702 -0.476 3.591 1.00 . A A . 60 TYR HE1 1 1
5 9636 1 1 63 TYR HE2 H -12.640 -2.866 0.725 1.00 . A A . 60 TYR HE2 1 1
5 9637 1 1 63 TYR HH H -15.594 -1.486 1.458 1.00 . A A . 60 TYR HH 1 1
5 9638 1 1 63 TYR N N -10.254 -0.348 5.956 1.00 . A A . 60 TYR N 1 1
5 9639 1 1 63 TYR O O -7.702 0.498 5.409 1.00 . A A . 60 TYR O 1 1
5 9640 1 1 63 TYR OH O -15.002 -2.227 1.643 1.00 . A A . 60 TYR OH 1 1
5 9641 1 1 64 ARG C C -5.084 -1.370 3.533 1.00 . A A . 61 ARG C 1 1
5 9642 1 1 64 ARG CA C -5.791 -1.353 4.883 1.00 . A A . 61 ARG CA 1 1
5 9643 1 1 64 ARG CB C -5.233 -2.463 5.792 1.00 . A A . 61 ARG CB 1 1
5 9644 1 1 64 ARG CD C -4.899 -4.941 6.157 1.00 . A A . 61 ARG CD 1 1
5 9645 1 1 64 ARG CG C -5.376 -3.862 5.207 1.00 . A A . 61 ARG CG 1 1
5 9646 1 1 64 ARG CZ C -5.879 -6.085 8.190 1.00 . A A . 61 ARG CZ 1 1
5 9647 1 1 64 ARG H H -7.541 -2.371 4.316 1.00 . A A . 61 ARG H 1 1
5 9648 1 1 64 ARG HA H -5.628 -0.397 5.358 1.00 . A A . 61 ARG HA 1 1
5 9649 1 1 64 ARG HB2 H -4.184 -2.275 5.967 1.00 . A A . 61 ARG HB2 1 1
5 9650 1 1 64 ARG HB3 H -5.757 -2.435 6.735 1.00 . A A . 61 ARG HB3 1 1
5 9651 1 1 64 ARG HD2 H -4.978 -5.873 5.619 1.00 . A A . 61 ARG HD2 1 1
5 9652 1 1 64 ARG HD3 H -3.866 -4.746 6.403 1.00 . A A . 61 ARG HD3 1 1
5 9653 1 1 64 ARG HE H -6.169 -4.160 7.631 1.00 . A A . 61 ARG HE 1 1
5 9654 1 1 64 ARG HG2 H -6.416 -4.039 4.975 1.00 . A A . 61 ARG HG2 1 1
5 9655 1 1 64 ARG HG3 H -4.797 -3.913 4.296 1.00 . A A . 61 ARG HG3 1 1
5 9656 1 1 64 ARG HH11 H -4.581 -7.344 7.199 1.00 . A A . 61 ARG HH11 1 1
5 9657 1 1 64 ARG HH12 H -5.383 -8.030 8.540 1.00 . A A . 61 ARG HH12 1 1
5 9658 1 1 64 ARG HH21 H -7.166 -5.153 9.458 1.00 . A A . 61 ARG HH21 1 1
5 9659 1 1 64 ARG HH22 H -6.850 -6.801 9.831 1.00 . A A . 61 ARG HH22 1 1
5 9660 1 1 64 ARG N N -7.220 -1.528 4.699 1.00 . A A . 61 ARG N 1 1
5 9661 1 1 64 ARG NE N -5.709 -5.001 7.394 1.00 . A A . 61 ARG NE 1 1
5 9662 1 1 64 ARG NH1 N -5.227 -7.226 7.955 1.00 . A A . 61 ARG NH1 1 1
5 9663 1 1 64 ARG NH2 N -6.684 -6.008 9.238 1.00 . A A . 61 ARG NH2 1 1
5 9664 1 1 64 ARG O O -5.628 -1.873 2.548 1.00 . A A . 61 ARG O 1 1
5 9665 1 1 65 LEU C C -1.646 -1.044 2.746 1.00 . A A . 62 LEU C 1 1
5 9666 1 1 65 LEU CA C -3.082 -0.791 2.317 1.00 . A A . 62 LEU CA 1 1
5 9667 1 1 65 LEU CB C -3.269 0.578 1.586 1.00 . A A . 62 LEU CB 1 1
5 9668 1 1 65 LEU CD1 C -3.130 1.967 -0.505 1.00 . A A . 62 LEU CD1 1 1
5 9669 1 1 65 LEU CD2 C -1.031 1.263 0.582 1.00 . A A . 62 LEU CD2 1 1
5 9670 1 1 65 LEU CG C -2.470 0.848 0.283 1.00 . A A . 62 LEU CG 1 1
5 9671 1 1 65 LEU H H -3.534 -0.407 4.308 1.00 . A A . 62 LEU H 1 1
5 9672 1 1 65 LEU HA H -3.399 -1.595 1.670 1.00 . A A . 62 LEU HA 1 1
5 9673 1 1 65 LEU HB2 H -4.317 0.668 1.344 1.00 . A A . 62 LEU HB2 1 1
5 9674 1 1 65 LEU HB3 H -3.029 1.353 2.297 1.00 . A A . 62 LEU HB3 1 1
5 9675 1 1 65 LEU HD11 H -3.156 2.864 0.096 1.00 . A A . 62 LEU HD11 1 1
5 9676 1 1 65 LEU HD12 H -4.134 1.675 -0.768 1.00 . A A . 62 LEU HD12 1 1
5 9677 1 1 65 LEU HD13 H -2.563 2.153 -1.405 1.00 . A A . 62 LEU HD13 1 1
5 9678 1 1 65 LEU HD21 H -1.027 2.163 1.179 1.00 . A A . 62 LEU HD21 1 1
5 9679 1 1 65 LEU HD22 H -0.510 1.443 -0.345 1.00 . A A . 62 LEU HD22 1 1
5 9680 1 1 65 LEU HD23 H -0.536 0.469 1.125 1.00 . A A . 62 LEU HD23 1 1
5 9681 1 1 65 LEU HG H -2.454 -0.043 -0.327 1.00 . A A . 62 LEU HG 1 1
5 9682 1 1 65 LEU N N -3.903 -0.824 3.498 1.00 . A A . 62 LEU N 1 1
5 9683 1 1 65 LEU O O -1.191 -0.498 3.740 1.00 . A A . 62 LEU O 1 1
5 9684 1 1 66 VAL C C 1.238 -1.845 1.153 1.00 . A A . 63 VAL C 1 1
5 9685 1 1 66 VAL CA C 0.403 -2.262 2.331 1.00 . A A . 63 VAL CA 1 1
5 9686 1 1 66 VAL CB C 0.540 -3.800 2.487 1.00 . A A . 63 VAL CB 1 1
5 9687 1 1 66 VAL CG1 C 1.931 -4.196 2.978 1.00 . A A . 63 VAL CG1 1 1
5 9688 1 1 66 VAL CG2 C -0.536 -4.358 3.393 1.00 . A A . 63 VAL CG2 1 1
5 9689 1 1 66 VAL H H -1.398 -2.290 1.241 1.00 . A A . 63 VAL H 1 1
5 9690 1 1 66 VAL HA H 0.733 -1.771 3.233 1.00 . A A . 63 VAL HA 1 1
5 9691 1 1 66 VAL HB H 0.413 -4.232 1.505 1.00 . A A . 63 VAL HB 1 1
5 9692 1 1 66 VAL HG11 H 2.116 -3.735 3.937 1.00 . A A . 63 VAL HG11 1 1
5 9693 1 1 66 VAL HG12 H 2.673 -3.861 2.269 1.00 . A A . 63 VAL HG12 1 1
5 9694 1 1 66 VAL HG13 H 1.986 -5.270 3.078 1.00 . A A . 63 VAL HG13 1 1
5 9695 1 1 66 VAL HG21 H -0.429 -5.431 3.419 1.00 . A A . 63 VAL HG21 1 1
5 9696 1 1 66 VAL HG22 H -1.507 -4.098 2.998 1.00 . A A . 63 VAL HG22 1 1
5 9697 1 1 66 VAL HG23 H -0.425 -3.956 4.389 1.00 . A A . 63 VAL HG23 1 1
5 9698 1 1 66 VAL N N -0.971 -1.896 2.032 1.00 . A A . 63 VAL N 1 1
5 9699 1 1 66 VAL O O 0.813 -2.050 0.028 1.00 . A A . 63 VAL O 1 1
5 9700 1 1 67 TYR C C 4.701 -0.963 0.731 1.00 . A A . 64 TYR C 1 1
5 9701 1 1 67 TYR CA C 3.256 -0.836 0.305 1.00 . A A . 64 TYR CA 1 1
5 9702 1 1 67 TYR CB C 2.947 0.636 -0.081 1.00 . A A . 64 TYR CB 1 1
5 9703 1 1 67 TYR CD1 C 2.416 1.854 2.076 1.00 . A A . 64 TYR CD1 1 1
5 9704 1 1 67 TYR CD2 C 4.436 2.407 0.949 1.00 . A A . 64 TYR CD2 1 1
5 9705 1 1 67 TYR CE1 C 2.716 2.764 3.060 1.00 . A A . 64 TYR CE1 1 1
5 9706 1 1 67 TYR CE2 C 4.737 3.322 1.931 1.00 . A A . 64 TYR CE2 1 1
5 9707 1 1 67 TYR CG C 3.268 1.656 1.002 1.00 . A A . 64 TYR CG 1 1
5 9708 1 1 67 TYR CZ C 3.873 3.493 2.988 1.00 . A A . 64 TYR CZ 1 1
5 9709 1 1 67 TYR H H 2.700 -1.146 2.312 1.00 . A A . 64 TYR H 1 1
5 9710 1 1 67 TYR HA H 3.093 -1.461 -0.561 1.00 . A A . 64 TYR HA 1 1
5 9711 1 1 67 TYR HB2 H 3.521 0.896 -0.957 1.00 . A A . 64 TYR HB2 1 1
5 9712 1 1 67 TYR HB3 H 1.896 0.719 -0.315 1.00 . A A . 64 TYR HB3 1 1
5 9713 1 1 67 TYR HD1 H 1.505 1.277 2.134 1.00 . A A . 64 TYR HD1 1 1
5 9714 1 1 67 TYR HD2 H 5.112 2.269 0.118 1.00 . A A . 64 TYR HD2 1 1
5 9715 1 1 67 TYR HE1 H 2.044 2.906 3.891 1.00 . A A . 64 TYR HE1 1 1
5 9716 1 1 67 TYR HE2 H 5.650 3.894 1.869 1.00 . A A . 64 TYR HE2 1 1
5 9717 1 1 67 TYR HH H 4.477 5.212 3.582 1.00 . A A . 64 TYR HH 1 1
5 9718 1 1 67 TYR N N 2.391 -1.275 1.385 1.00 . A A . 64 TYR N 1 1
5 9719 1 1 67 TYR O O 4.995 -0.900 1.903 1.00 . A A . 64 TYR O 1 1
5 9720 1 1 67 TYR OH O 4.175 4.395 3.988 1.00 . A A . 64 TYR OH 1 1
5 9721 1 1 68 GLN C C 7.589 0.059 -0.495 1.00 . A A . 65 GLN C 1 1
5 9722 1 1 68 GLN CA C 6.982 -1.183 0.090 1.00 . A A . 65 GLN CA 1 1
5 9723 1 1 68 GLN CB C 7.685 -2.434 -0.465 1.00 . A A . 65 GLN CB 1 1
5 9724 1 1 68 GLN CD C 9.924 -3.608 -0.851 1.00 . A A . 65 GLN CD 1 1
5 9725 1 1 68 GLN CG C 9.220 -2.366 -0.367 1.00 . A A . 65 GLN CG 1 1
5 9726 1 1 68 GLN H H 5.274 -1.331 -1.113 1.00 . A A . 65 GLN H 1 1
5 9727 1 1 68 GLN HA H 7.103 -1.152 1.162 1.00 . A A . 65 GLN HA 1 1
5 9728 1 1 68 GLN HB2 H 7.341 -3.295 0.087 1.00 . A A . 65 GLN HB2 1 1
5 9729 1 1 68 GLN HB3 H 7.416 -2.554 -1.506 1.00 . A A . 65 GLN HB3 1 1
5 9730 1 1 68 GLN HE21 H 8.492 -4.687 -0.106 1.00 . A A . 65 GLN HE21 1 1
5 9731 1 1 68 GLN HE22 H 9.762 -5.573 -0.887 1.00 . A A . 65 GLN HE22 1 1
5 9732 1 1 68 GLN HG2 H 9.568 -1.532 -0.960 1.00 . A A . 65 GLN HG2 1 1
5 9733 1 1 68 GLN HG3 H 9.489 -2.194 0.665 1.00 . A A . 65 GLN HG3 1 1
5 9734 1 1 68 GLN N N 5.575 -1.178 -0.194 1.00 . A A . 65 GLN N 1 1
5 9735 1 1 68 GLN NE2 N 9.339 -4.736 -0.599 1.00 . A A . 65 GLN NE2 1 1
5 9736 1 1 68 GLN O O 7.217 0.478 -1.590 1.00 . A A . 65 GLN O 1 1
5 9737 1 1 68 GLN OE1 O 11.036 -3.538 -1.398 1.00 . A A . 65 GLN OE1 1 1
5 9738 1 1 69 VAL C C 10.402 1.339 -0.998 1.00 . A A . 66 VAL C 1 1
5 9739 1 1 69 VAL CA C 9.174 1.812 -0.267 1.00 . A A . 66 VAL CA 1 1
5 9740 1 1 69 VAL CB C 9.565 2.796 0.865 1.00 . A A . 66 VAL CB 1 1
5 9741 1 1 69 VAL CG1 C 10.330 3.999 0.307 1.00 . A A . 66 VAL CG1 1 1
5 9742 1 1 69 VAL CG2 C 8.328 3.266 1.582 1.00 . A A . 66 VAL CG2 1 1
5 9743 1 1 69 VAL H H 8.711 0.246 1.091 1.00 . A A . 66 VAL H 1 1
5 9744 1 1 69 VAL HA H 8.513 2.305 -0.965 1.00 . A A . 66 VAL HA 1 1
5 9745 1 1 69 VAL HB H 10.197 2.281 1.572 1.00 . A A . 66 VAL HB 1 1
5 9746 1 1 69 VAL HG11 H 10.587 4.667 1.116 1.00 . A A . 66 VAL HG11 1 1
5 9747 1 1 69 VAL HG12 H 9.708 4.521 -0.404 1.00 . A A . 66 VAL HG12 1 1
5 9748 1 1 69 VAL HG13 H 11.230 3.661 -0.181 1.00 . A A . 66 VAL HG13 1 1
5 9749 1 1 69 VAL HG21 H 7.781 2.411 1.950 1.00 . A A . 66 VAL HG21 1 1
5 9750 1 1 69 VAL HG22 H 7.707 3.836 0.906 1.00 . A A . 66 VAL HG22 1 1
5 9751 1 1 69 VAL HG23 H 8.619 3.884 2.419 1.00 . A A . 66 VAL HG23 1 1
5 9752 1 1 69 VAL N N 8.483 0.649 0.221 1.00 . A A . 66 VAL N 1 1
5 9753 1 1 69 VAL O O 11.426 1.022 -0.390 1.00 . A A . 66 VAL O 1 1
5 9754 1 1 70 ILE C C 12.157 1.915 -3.530 1.00 . A A . 67 ILE C 1 1
5 9755 1 1 70 ILE CA C 11.357 0.733 -3.077 1.00 . A A . 67 ILE CA 1 1
5 9756 1 1 70 ILE CB C 10.873 -0.039 -4.321 1.00 . A A . 67 ILE CB 1 1
5 9757 1 1 70 ILE CD1 C 9.334 -1.927 -5.093 1.00 . A A . 67 ILE CD1 1 1
5 9758 1 1 70 ILE CG1 C 9.836 -1.098 -3.930 1.00 . A A . 67 ILE CG1 1 1
5 9759 1 1 70 ILE CG2 C 12.068 -0.716 -4.988 1.00 . A A . 67 ILE CG2 1 1
5 9760 1 1 70 ILE H H 9.432 1.473 -2.710 1.00 . A A . 67 ILE H 1 1
5 9761 1 1 70 ILE HA H 11.965 0.081 -2.468 1.00 . A A . 67 ILE HA 1 1
5 9762 1 1 70 ILE HB H 10.429 0.679 -4.997 1.00 . A A . 67 ILE HB 1 1
5 9763 1 1 70 ILE HD11 H 8.861 -1.283 -5.821 1.00 . A A . 67 ILE HD11 1 1
5 9764 1 1 70 ILE HD12 H 8.618 -2.652 -4.733 1.00 . A A . 67 ILE HD12 1 1
5 9765 1 1 70 ILE HD13 H 10.168 -2.438 -5.553 1.00 . A A . 67 ILE HD13 1 1
5 9766 1 1 70 ILE HG12 H 10.275 -1.776 -3.213 1.00 . A A . 67 ILE HG12 1 1
5 9767 1 1 70 ILE HG13 H 8.988 -0.608 -3.476 1.00 . A A . 67 ILE HG13 1 1
5 9768 1 1 70 ILE HG21 H 12.811 0.028 -5.231 1.00 . A A . 67 ILE HG21 1 1
5 9769 1 1 70 ILE HG22 H 11.740 -1.211 -5.891 1.00 . A A . 67 ILE HG22 1 1
5 9770 1 1 70 ILE HG23 H 12.491 -1.447 -4.316 1.00 . A A . 67 ILE HG23 1 1
5 9771 1 1 70 ILE N N 10.278 1.211 -2.282 1.00 . A A . 67 ILE N 1 1
5 9772 1 1 70 ILE O O 11.698 2.692 -4.357 1.00 . A A . 67 ILE O 1 1
5 9773 1 1 71 ASP C C 14.796 3.030 -4.697 1.00 . A A . 68 ASP C 1 1
5 9774 1 1 71 ASP CA C 14.173 3.178 -3.314 1.00 . A A . 68 ASP CA 1 1
5 9775 1 1 71 ASP CB C 15.242 3.362 -2.238 1.00 . A A . 68 ASP CB 1 1
5 9776 1 1 71 ASP CG C 16.207 4.484 -2.539 1.00 . A A . 68 ASP CG 1 1
5 9777 1 1 71 ASP H H 13.644 1.369 -2.366 1.00 . A A . 68 ASP H 1 1
5 9778 1 1 71 ASP HA H 13.545 4.055 -3.326 1.00 . A A . 68 ASP HA 1 1
5 9779 1 1 71 ASP HB2 H 14.759 3.579 -1.298 1.00 . A A . 68 ASP HB2 1 1
5 9780 1 1 71 ASP HB3 H 15.805 2.444 -2.144 1.00 . A A . 68 ASP HB3 1 1
5 9781 1 1 71 ASP N N 13.327 2.054 -2.998 1.00 . A A . 68 ASP N 1 1
5 9782 1 1 71 ASP O O 14.931 4.004 -5.425 1.00 . A A . 68 ASP O 1 1
5 9783 1 1 71 ASP OD1 O 15.790 5.666 -2.589 1.00 . A A . 68 ASP OD1 1 1
5 9784 1 1 71 ASP OD2 O 17.406 4.220 -2.680 1.00 . A A . 68 ASP OD2 1 1
5 9785 1 1 72 GLU C C 14.790 1.836 -7.574 1.00 . A A . 69 GLU C 1 1
5 9786 1 1 72 GLU CA C 15.737 1.560 -6.388 1.00 . A A . 69 GLU CA 1 1
5 9787 1 1 72 GLU CB C 16.326 0.147 -6.487 1.00 . A A . 69 GLU CB 1 1
5 9788 1 1 72 GLU CD C 15.918 -2.321 -6.566 1.00 . A A . 69 GLU CD 1 1
5 9789 1 1 72 GLU CG C 15.306 -0.967 -6.389 1.00 . A A . 69 GLU CG 1 1
5 9790 1 1 72 GLU H H 14.910 1.051 -4.481 1.00 . A A . 69 GLU H 1 1
5 9791 1 1 72 GLU HA H 16.547 2.272 -6.451 1.00 . A A . 69 GLU HA 1 1
5 9792 1 1 72 GLU HB2 H 16.832 0.050 -7.436 1.00 . A A . 69 GLU HB2 1 1
5 9793 1 1 72 GLU HB3 H 17.049 0.017 -5.694 1.00 . A A . 69 GLU HB3 1 1
5 9794 1 1 72 GLU HG2 H 14.836 -0.928 -5.418 1.00 . A A . 69 GLU HG2 1 1
5 9795 1 1 72 GLU HG3 H 14.563 -0.819 -7.157 1.00 . A A . 69 GLU HG3 1 1
5 9796 1 1 72 GLU N N 15.096 1.800 -5.090 1.00 . A A . 69 GLU N 1 1
5 9797 1 1 72 GLU O O 15.227 2.290 -8.628 1.00 . A A . 69 GLU O 1 1
5 9798 1 1 72 GLU OE1 O 16.019 -2.798 -7.719 1.00 . A A . 69 GLU OE1 1 1
5 9799 1 1 72 GLU OE2 O 16.302 -2.939 -5.567 1.00 . A A . 69 GLU OE2 1 1
5 9800 1 1 73 LYS C C 11.851 3.159 -8.209 1.00 . A A . 70 LYS C 1 1
5 9801 1 1 73 LYS CA C 12.508 1.819 -8.452 1.00 . A A . 70 LYS CA 1 1
5 9802 1 1 73 LYS CB C 11.405 0.725 -8.482 1.00 . A A . 70 LYS CB 1 1
5 9803 1 1 73 LYS CD C 10.784 -1.765 -8.657 1.00 . A A . 70 LYS CD 1 1
5 9804 1 1 73 LYS CE C 9.956 -1.902 -9.963 1.00 . A A . 70 LYS CE 1 1
5 9805 1 1 73 LYS CG C 11.907 -0.691 -8.698 1.00 . A A . 70 LYS CG 1 1
5 9806 1 1 73 LYS H H 13.215 1.216 -6.527 1.00 . A A . 70 LYS H 1 1
5 9807 1 1 73 LYS HA H 13.021 1.839 -9.402 1.00 . A A . 70 LYS HA 1 1
5 9808 1 1 73 LYS HB2 H 10.897 0.737 -7.530 1.00 . A A . 70 LYS HB2 1 1
5 9809 1 1 73 LYS HB3 H 10.698 0.963 -9.261 1.00 . A A . 70 LYS HB3 1 1
5 9810 1 1 73 LYS HD2 H 11.233 -2.724 -8.446 1.00 . A A . 70 LYS HD2 1 1
5 9811 1 1 73 LYS HD3 H 10.115 -1.515 -7.846 1.00 . A A . 70 LYS HD3 1 1
5 9812 1 1 73 LYS HE2 H 10.641 -2.013 -10.789 1.00 . A A . 70 LYS HE2 1 1
5 9813 1 1 73 LYS HE3 H 9.364 -2.803 -9.888 1.00 . A A . 70 LYS HE3 1 1
5 9814 1 1 73 LYS HG2 H 12.396 -0.732 -9.658 1.00 . A A . 70 LYS HG2 1 1
5 9815 1 1 73 LYS HG3 H 12.630 -0.907 -7.925 1.00 . A A . 70 LYS HG3 1 1
5 9816 1 1 73 LYS HZ1 H 8.319 -0.557 -9.548 1.00 . A A . 70 LYS HZ1 1 1
5 9817 1 1 73 LYS HZ2 H 8.513 -1.004 -11.119 1.00 . A A . 70 LYS HZ2 1 1
5 9818 1 1 73 LYS HZ3 H 9.563 0.113 -10.511 1.00 . A A . 70 LYS HZ3 1 1
5 9819 1 1 73 LYS N N 13.498 1.572 -7.392 1.00 . A A . 70 LYS N 1 1
5 9820 1 1 73 LYS NZ N 9.056 -0.757 -10.266 1.00 . A A . 70 LYS NZ 1 1
5 9821 1 1 73 LYS O O 11.037 3.611 -9.022 1.00 . A A . 70 LYS O 1 1
5 9822 1 1 74 VAL C C 10.180 5.019 -6.578 1.00 . A A . 71 VAL C 1 1
5 9823 1 1 74 VAL CA C 11.697 5.036 -6.547 1.00 . A A . 71 VAL CA 1 1
5 9824 1 1 74 VAL CB C 12.202 6.281 -7.315 1.00 . A A . 71 VAL CB 1 1
5 9825 1 1 74 VAL CG1 C 11.945 7.529 -6.503 1.00 . A A . 71 VAL CG1 1 1
5 9826 1 1 74 VAL CG2 C 13.661 6.161 -7.670 1.00 . A A . 71 VAL CG2 1 1
5 9827 1 1 74 VAL H H 12.927 3.332 -6.540 1.00 . A A . 71 VAL H 1 1
5 9828 1 1 74 VAL HA H 12.006 5.105 -5.514 1.00 . A A . 71 VAL HA 1 1
5 9829 1 1 74 VAL HB H 11.626 6.357 -8.225 1.00 . A A . 71 VAL HB 1 1
5 9830 1 1 74 VAL HG11 H 10.884 7.584 -6.312 1.00 . A A . 71 VAL HG11 1 1
5 9831 1 1 74 VAL HG12 H 12.280 8.403 -7.040 1.00 . A A . 71 VAL HG12 1 1
5 9832 1 1 74 VAL HG13 H 12.467 7.436 -5.562 1.00 . A A . 71 VAL HG13 1 1
5 9833 1 1 74 VAL HG21 H 14.238 6.078 -6.762 1.00 . A A . 71 VAL HG21 1 1
5 9834 1 1 74 VAL HG22 H 13.949 7.040 -8.227 1.00 . A A . 71 VAL HG22 1 1
5 9835 1 1 74 VAL HG23 H 13.789 5.276 -8.272 1.00 . A A . 71 VAL HG23 1 1
5 9836 1 1 74 VAL N N 12.225 3.764 -7.069 1.00 . A A . 71 VAL N 1 1
5 9837 1 1 74 VAL O O 9.557 5.709 -7.377 1.00 . A A . 71 VAL O 1 1
5 9838 1 1 75 VAL C C 7.580 3.409 -4.607 1.00 . A A . 72 VAL C 1 1
5 9839 1 1 75 VAL CA C 8.170 4.031 -5.864 1.00 . A A . 72 VAL CA 1 1
5 9840 1 1 75 VAL CB C 7.888 3.109 -7.073 1.00 . A A . 72 VAL CB 1 1
5 9841 1 1 75 VAL CG1 C 8.395 1.693 -6.838 1.00 . A A . 72 VAL CG1 1 1
5 9842 1 1 75 VAL CG2 C 6.454 3.115 -7.444 1.00 . A A . 72 VAL CG2 1 1
5 9843 1 1 75 VAL H H 10.080 3.705 -5.077 1.00 . A A . 72 VAL H 1 1
5 9844 1 1 75 VAL HA H 7.706 4.983 -6.072 1.00 . A A . 72 VAL HA 1 1
5 9845 1 1 75 VAL HB H 8.456 3.507 -7.902 1.00 . A A . 72 VAL HB 1 1
5 9846 1 1 75 VAL HG11 H 7.876 1.262 -5.995 1.00 . A A . 72 VAL HG11 1 1
5 9847 1 1 75 VAL HG12 H 9.449 1.745 -6.615 1.00 . A A . 72 VAL HG12 1 1
5 9848 1 1 75 VAL HG13 H 8.232 1.093 -7.721 1.00 . A A . 72 VAL HG13 1 1
5 9849 1 1 75 VAL HG21 H 5.863 2.767 -6.609 1.00 . A A . 72 VAL HG21 1 1
5 9850 1 1 75 VAL HG22 H 6.299 2.467 -8.294 1.00 . A A . 72 VAL HG22 1 1
5 9851 1 1 75 VAL HG23 H 6.154 4.120 -7.700 1.00 . A A . 72 VAL HG23 1 1
5 9852 1 1 75 VAL N N 9.583 4.201 -5.763 1.00 . A A . 72 VAL N 1 1
5 9853 1 1 75 VAL O O 8.304 2.799 -3.807 1.00 . A A . 72 VAL O 1 1
5 9854 1 1 76 VAL C C 4.840 1.715 -4.103 1.00 . A A . 73 VAL C 1 1
5 9855 1 1 76 VAL CA C 5.569 2.870 -3.426 1.00 . A A . 73 VAL CA 1 1
5 9856 1 1 76 VAL CB C 4.599 3.760 -2.591 1.00 . A A . 73 VAL CB 1 1
5 9857 1 1 76 VAL CG1 C 5.378 4.813 -1.863 1.00 . A A . 73 VAL CG1 1 1
5 9858 1 1 76 VAL CG2 C 3.520 4.420 -3.437 1.00 . A A . 73 VAL CG2 1 1
5 9859 1 1 76 VAL H H 5.803 4.210 -5.012 1.00 . A A . 73 VAL H 1 1
5 9860 1 1 76 VAL HA H 6.315 2.437 -2.774 1.00 . A A . 73 VAL HA 1 1
5 9861 1 1 76 VAL HB H 4.122 3.115 -1.866 1.00 . A A . 73 VAL HB 1 1
5 9862 1 1 76 VAL HG11 H 4.700 5.417 -1.280 1.00 . A A . 73 VAL HG11 1 1
5 9863 1 1 76 VAL HG12 H 5.863 5.416 -2.616 1.00 . A A . 73 VAL HG12 1 1
5 9864 1 1 76 VAL HG13 H 6.111 4.338 -1.228 1.00 . A A . 73 VAL HG13 1 1
5 9865 1 1 76 VAL HG21 H 3.979 5.031 -4.202 1.00 . A A . 73 VAL HG21 1 1
5 9866 1 1 76 VAL HG22 H 2.896 5.032 -2.803 1.00 . A A . 73 VAL HG22 1 1
5 9867 1 1 76 VAL HG23 H 2.920 3.648 -3.896 1.00 . A A . 73 VAL HG23 1 1
5 9868 1 1 76 VAL N N 6.289 3.586 -4.429 1.00 . A A . 73 VAL N 1 1
5 9869 1 1 76 VAL O O 3.932 1.909 -4.909 1.00 . A A . 73 VAL O 1 1
5 9870 1 1 77 PHE C C 3.690 -1.223 -3.547 1.00 . A A . 74 PHE C 1 1
5 9871 1 1 77 PHE CA C 4.743 -0.629 -4.451 1.00 . A A . 74 PHE CA 1 1
5 9872 1 1 77 PHE CB C 5.861 -1.629 -4.780 1.00 . A A . 74 PHE CB 1 1
5 9873 1 1 77 PHE CD1 C 4.336 -3.035 -6.213 1.00 . A A . 74 PHE CD1 1 1
5 9874 1 1 77 PHE CD2 C 6.104 -4.111 -5.041 1.00 . A A . 74 PHE CD2 1 1
5 9875 1 1 77 PHE CE1 C 3.948 -4.241 -6.732 1.00 . A A . 74 PHE CE1 1 1
5 9876 1 1 77 PHE CE2 C 5.715 -5.324 -5.564 1.00 . A A . 74 PHE CE2 1 1
5 9877 1 1 77 PHE CG C 5.417 -2.951 -5.356 1.00 . A A . 74 PHE CG 1 1
5 9878 1 1 77 PHE CZ C 4.634 -5.388 -6.409 1.00 . A A . 74 PHE CZ 1 1
5 9879 1 1 77 PHE H H 6.045 0.460 -3.217 1.00 . A A . 74 PHE H 1 1
5 9880 1 1 77 PHE HA H 4.267 -0.324 -5.368 1.00 . A A . 74 PHE HA 1 1
5 9881 1 1 77 PHE HB2 H 6.526 -1.178 -5.501 1.00 . A A . 74 PHE HB2 1 1
5 9882 1 1 77 PHE HB3 H 6.416 -1.829 -3.876 1.00 . A A . 74 PHE HB3 1 1
5 9883 1 1 77 PHE HD1 H 3.788 -2.140 -6.467 1.00 . A A . 74 PHE HD1 1 1
5 9884 1 1 77 PHE HD2 H 6.953 -4.061 -4.375 1.00 . A A . 74 PHE HD2 1 1
5 9885 1 1 77 PHE HE1 H 3.099 -4.290 -7.398 1.00 . A A . 74 PHE HE1 1 1
5 9886 1 1 77 PHE HE2 H 6.257 -6.223 -5.307 1.00 . A A . 74 PHE HE2 1 1
5 9887 1 1 77 PHE HZ H 4.323 -6.336 -6.820 1.00 . A A . 74 PHE HZ 1 1
5 9888 1 1 77 PHE N N 5.299 0.544 -3.847 1.00 . A A . 74 PHE N 1 1
5 9889 1 1 77 PHE O O 4.001 -1.887 -2.565 1.00 . A A . 74 PHE O 1 1
5 9890 1 1 78 VAL C C 1.149 -2.887 -3.346 1.00 . A A . 75 VAL C 1 1
5 9891 1 1 78 VAL CA C 1.353 -1.403 -3.091 1.00 . A A . 75 VAL CA 1 1
5 9892 1 1 78 VAL CB C 0.069 -0.615 -3.388 1.00 . A A . 75 VAL CB 1 1
5 9893 1 1 78 VAL CG1 C -1.056 -1.084 -2.484 1.00 . A A . 75 VAL CG1 1 1
5 9894 1 1 78 VAL CG2 C 0.307 0.883 -3.215 1.00 . A A . 75 VAL CG2 1 1
5 9895 1 1 78 VAL H H 2.298 -0.355 -4.632 1.00 . A A . 75 VAL H 1 1
5 9896 1 1 78 VAL HA H 1.607 -1.275 -2.049 1.00 . A A . 75 VAL HA 1 1
5 9897 1 1 78 VAL HB H -0.216 -0.800 -4.413 1.00 . A A . 75 VAL HB 1 1
5 9898 1 1 78 VAL HG11 H -0.770 -0.938 -1.454 1.00 . A A . 75 VAL HG11 1 1
5 9899 1 1 78 VAL HG12 H -1.247 -2.133 -2.659 1.00 . A A . 75 VAL HG12 1 1
5 9900 1 1 78 VAL HG13 H -1.949 -0.514 -2.693 1.00 . A A . 75 VAL HG13 1 1
5 9901 1 1 78 VAL HG21 H 1.074 1.206 -3.903 1.00 . A A . 75 VAL HG21 1 1
5 9902 1 1 78 VAL HG22 H 0.632 1.083 -2.204 1.00 . A A . 75 VAL HG22 1 1
5 9903 1 1 78 VAL HG23 H -0.606 1.422 -3.414 1.00 . A A . 75 VAL HG23 1 1
5 9904 1 1 78 VAL N N 2.462 -0.925 -3.851 1.00 . A A . 75 VAL N 1 1
5 9905 1 1 78 VAL O O 0.828 -3.316 -4.458 1.00 . A A . 75 VAL O 1 1
5 9906 1 1 79 ILE C C -0.110 -5.556 -2.174 1.00 . A A . 76 ILE C 1 1
5 9907 1 1 79 ILE CA C 1.326 -5.067 -2.315 1.00 . A A . 76 ILE CA 1 1
5 9908 1 1 79 ILE CB C 2.132 -5.619 -1.109 1.00 . A A . 76 ILE CB 1 1
5 9909 1 1 79 ILE CD1 C 4.437 -5.412 -2.237 1.00 . A A . 76 ILE CD1 1 1
5 9910 1 1 79 ILE CG1 C 3.558 -5.026 -1.068 1.00 . A A . 76 ILE CG1 1 1
5 9911 1 1 79 ILE CG2 C 2.179 -7.144 -1.138 1.00 . A A . 76 ILE CG2 1 1
5 9912 1 1 79 ILE H H 1.588 -3.174 -1.474 1.00 . A A . 76 ILE H 1 1
5 9913 1 1 79 ILE HA H 1.774 -5.448 -3.219 1.00 . A A . 76 ILE HA 1 1
5 9914 1 1 79 ILE HB H 1.608 -5.325 -0.211 1.00 . A A . 76 ILE HB 1 1
5 9915 1 1 79 ILE HD11 H 5.412 -4.966 -2.114 1.00 . A A . 76 ILE HD11 1 1
5 9916 1 1 79 ILE HD12 H 3.993 -5.055 -3.156 1.00 . A A . 76 ILE HD12 1 1
5 9917 1 1 79 ILE HD13 H 4.534 -6.486 -2.278 1.00 . A A . 76 ILE HD13 1 1
5 9918 1 1 79 ILE HG12 H 3.478 -3.949 -1.076 1.00 . A A . 76 ILE HG12 1 1
5 9919 1 1 79 ILE HG13 H 4.050 -5.328 -0.156 1.00 . A A . 76 ILE HG13 1 1
5 9920 1 1 79 ILE HG21 H 2.680 -7.477 -2.034 1.00 . A A . 76 ILE HG21 1 1
5 9921 1 1 79 ILE HG22 H 1.168 -7.522 -1.125 1.00 . A A . 76 ILE HG22 1 1
5 9922 1 1 79 ILE HG23 H 2.706 -7.502 -0.268 1.00 . A A . 76 ILE HG23 1 1
5 9923 1 1 79 ILE N N 1.372 -3.636 -2.310 1.00 . A A . 76 ILE N 1 1
5 9924 1 1 79 ILE O O -0.541 -6.457 -2.890 1.00 . A A . 76 ILE O 1 1
5 9925 1 1 80 SER C C -3.107 -4.273 -0.581 1.00 . A A . 77 SER C 1 1
5 9926 1 1 80 SER CA C -2.195 -5.442 -0.931 1.00 . A A . 77 SER CA 1 1
5 9927 1 1 80 SER CB C -2.134 -6.424 0.249 1.00 . A A . 77 SER CB 1 1
5 9928 1 1 80 SER H H -0.502 -4.194 -0.755 1.00 . A A . 77 SER H 1 1
5 9929 1 1 80 SER HA H -2.587 -5.963 -1.792 1.00 . A A . 77 SER HA 1 1
5 9930 1 1 80 SER HB2 H -1.824 -5.897 1.139 1.00 . A A . 77 SER HB2 1 1
5 9931 1 1 80 SER HB3 H -3.109 -6.857 0.409 1.00 . A A . 77 SER HB3 1 1
5 9932 1 1 80 SER HG H -1.066 -7.464 -0.967 1.00 . A A . 77 SER HG 1 1
5 9933 1 1 80 SER N N -0.847 -4.976 -1.240 1.00 . A A . 77 SER N 1 1
5 9934 1 1 80 SER O O -2.650 -3.282 0.005 1.00 . A A . 77 SER O 1 1
5 9935 1 1 80 SER OG O -1.203 -7.468 -0.015 1.00 . A A . 77 SER OG 1 1
5 9936 1 1 81 VAL C C -6.677 -4.069 -0.248 1.00 . A A . 78 VAL C 1 1
5 9937 1 1 81 VAL CA C -5.383 -3.368 -0.671 1.00 . A A . 78 VAL CA 1 1
5 9938 1 1 81 VAL CB C -5.715 -2.514 -1.948 1.00 . A A . 78 VAL CB 1 1
5 9939 1 1 81 VAL CG1 C -6.790 -1.484 -1.662 1.00 . A A . 78 VAL CG1 1 1
5 9940 1 1 81 VAL CG2 C -4.490 -1.822 -2.496 1.00 . A A . 78 VAL CG2 1 1
5 9941 1 1 81 VAL H H -4.660 -5.182 -1.461 1.00 . A A . 78 VAL H 1 1
5 9942 1 1 81 VAL HA H -5.027 -2.714 0.111 1.00 . A A . 78 VAL HA 1 1
5 9943 1 1 81 VAL HB H -6.096 -3.185 -2.703 1.00 . A A . 78 VAL HB 1 1
5 9944 1 1 81 VAL HG11 H -7.681 -1.992 -1.324 1.00 . A A . 78 VAL HG11 1 1
5 9945 1 1 81 VAL HG12 H -7.009 -0.931 -2.562 1.00 . A A . 78 VAL HG12 1 1
5 9946 1 1 81 VAL HG13 H -6.450 -0.809 -0.892 1.00 . A A . 78 VAL HG13 1 1
5 9947 1 1 81 VAL HG21 H -4.105 -1.136 -1.757 1.00 . A A . 78 VAL HG21 1 1
5 9948 1 1 81 VAL HG22 H -4.756 -1.284 -3.394 1.00 . A A . 78 VAL HG22 1 1
5 9949 1 1 81 VAL HG23 H -3.736 -2.561 -2.724 1.00 . A A . 78 VAL HG23 1 1
5 9950 1 1 81 VAL N N -4.370 -4.383 -0.956 1.00 . A A . 78 VAL N 1 1
5 9951 1 1 81 VAL O O -7.054 -5.066 -0.838 1.00 . A A . 78 VAL O 1 1
5 9952 1 1 82 GLY C C -8.787 -4.466 2.538 1.00 . A A . 79 GLY C 1 1
5 9953 1 1 82 GLY CA C -8.620 -4.128 1.099 1.00 . A A . 79 GLY CA 1 1
5 9954 1 1 82 GLY H H -6.878 -2.980 1.413 1.00 . A A . 79 GLY H 1 1
5 9955 1 1 82 GLY HA2 H -9.357 -3.394 0.814 1.00 . A A . 79 GLY HA2 1 1
5 9956 1 1 82 GLY HA3 H -8.777 -5.020 0.511 1.00 . A A . 79 GLY HA3 1 1
5 9957 1 1 82 GLY N N -7.311 -3.612 0.798 1.00 . A A . 79 GLY N 1 1
5 9958 1 1 82 GLY O O -7.947 -4.110 3.369 1.00 . A A . 79 GLY O 1 1
5 9959 1 1 83 LYS C C -9.559 -6.966 4.326 1.00 . A A . 80 LYS C 1 1
5 9960 1 1 83 LYS CA C -10.092 -5.571 4.191 1.00 . A A . 80 LYS CA 1 1
5 9961 1 1 83 LYS CB C -11.568 -5.501 4.588 1.00 . A A . 80 LYS CB 1 1
5 9962 1 1 83 LYS CD C -13.560 -3.996 5.179 1.00 . A A . 80 LYS CD 1 1
5 9963 1 1 83 LYS CE C -13.691 -4.211 6.707 1.00 . A A . 80 LYS CE 1 1
5 9964 1 1 83 LYS CG C -12.117 -4.085 4.647 1.00 . A A . 80 LYS CG 1 1
5 9965 1 1 83 LYS H H -10.516 -5.347 2.152 1.00 . A A . 80 LYS H 1 1
5 9966 1 1 83 LYS HA H -9.516 -4.927 4.840 1.00 . A A . 80 LYS HA 1 1
5 9967 1 1 83 LYS HB2 H -12.142 -6.057 3.863 1.00 . A A . 80 LYS HB2 1 1
5 9968 1 1 83 LYS HB3 H -11.687 -5.959 5.558 1.00 . A A . 80 LYS HB3 1 1
5 9969 1 1 83 LYS HD2 H -13.941 -3.011 4.950 1.00 . A A . 80 LYS HD2 1 1
5 9970 1 1 83 LYS HD3 H -14.165 -4.728 4.668 1.00 . A A . 80 LYS HD3 1 1
5 9971 1 1 83 LYS HE2 H -13.011 -3.537 7.206 1.00 . A A . 80 LYS HE2 1 1
5 9972 1 1 83 LYS HE3 H -14.701 -3.959 6.997 1.00 . A A . 80 LYS HE3 1 1
5 9973 1 1 83 LYS HG2 H -11.481 -3.498 5.293 1.00 . A A . 80 LYS HG2 1 1
5 9974 1 1 83 LYS HG3 H -12.083 -3.668 3.651 1.00 . A A . 80 LYS HG3 1 1
5 9975 1 1 83 LYS HZ1 H -13.955 -6.294 6.645 1.00 . A A . 80 LYS HZ1 1 1
5 9976 1 1 83 LYS HZ2 H -13.658 -5.680 8.163 1.00 . A A . 80 LYS HZ2 1 1
5 9977 1 1 83 LYS HZ3 H -12.380 -5.840 7.099 1.00 . A A . 80 LYS HZ3 1 1
5 9978 1 1 83 LYS N N -9.865 -5.124 2.852 1.00 . A A . 80 LYS N 1 1
5 9979 1 1 83 LYS NZ N -13.387 -5.593 7.161 1.00 . A A . 80 LYS NZ 1 1
5 9980 1 1 83 LYS O O -9.982 -7.886 3.611 1.00 . A A . 80 LYS O 1 1
5 9981 1 1 84 ALA C C -8.321 -8.869 6.779 1.00 . A A . 81 ALA C 1 1
5 9982 1 1 84 ALA CA C -7.978 -8.373 5.393 1.00 . A A . 81 ALA CA 1 1
5 9983 1 1 84 ALA CB C -6.483 -8.240 5.183 1.00 . A A . 81 ALA CB 1 1
5 9984 1 1 84 ALA H H -8.340 -6.353 5.734 1.00 . A A . 81 ALA H 1 1
5 9985 1 1 84 ALA HA H -8.370 -9.080 4.676 1.00 . A A . 81 ALA HA 1 1
5 9986 1 1 84 ALA HB1 H -6.090 -7.557 5.921 1.00 . A A . 81 ALA HB1 1 1
5 9987 1 1 84 ALA HB2 H -6.284 -7.859 4.192 1.00 . A A . 81 ALA HB2 1 1
5 9988 1 1 84 ALA HB3 H -6.012 -9.204 5.303 1.00 . A A . 81 ALA HB3 1 1
5 9989 1 1 84 ALA N N -8.611 -7.115 5.183 1.00 . A A . 81 ALA N 1 1
5 9990 1 1 84 ALA O O -9.121 -8.233 7.478 1.00 . A A . 81 ALA O 1 1
5 9991 1 1 85 GLU C C -7.745 -9.753 9.663 1.00 . A A . 82 GLU C 1 1
5 9992 1 1 85 GLU CA C -8.032 -10.600 8.429 1.00 . A A . 82 GLU CA 1 1
5 9993 1 1 85 GLU CB C -7.352 -11.978 8.576 1.00 . A A . 82 GLU CB 1 1
5 9994 1 1 85 GLU CD C -5.342 -11.981 7.021 1.00 . A A . 82 GLU CD 1 1
5 9995 1 1 85 GLU CG C -5.825 -11.985 8.456 1.00 . A A . 82 GLU CG 1 1
5 9996 1 1 85 GLU H H -6.967 -10.312 6.649 1.00 . A A . 82 GLU H 1 1
5 9997 1 1 85 GLU HA H -9.097 -10.771 8.408 1.00 . A A . 82 GLU HA 1 1
5 9998 1 1 85 GLU HB2 H -7.597 -12.362 9.554 1.00 . A A . 82 GLU HB2 1 1
5 9999 1 1 85 GLU HB3 H -7.755 -12.646 7.830 1.00 . A A . 82 GLU HB3 1 1
5 10000 1 1 85 GLU HG2 H -5.439 -11.113 8.964 1.00 . A A . 82 GLU HG2 1 1
5 10001 1 1 85 GLU HG3 H -5.442 -12.862 8.956 1.00 . A A . 82 GLU HG3 1 1
5 10002 1 1 85 GLU N N -7.708 -9.945 7.187 1.00 . A A . 82 GLU N 1 1
5 10003 1 1 85 GLU O O -6.747 -9.005 9.736 1.00 . A A . 82 GLU O 1 1
5 10004 1 1 85 GLU OE1 O -5.384 -10.925 6.358 1.00 . A A . 82 GLU OE1 1 1
5 10005 1 1 85 GLU OE2 O -4.944 -13.052 6.530 1.00 . A A . 82 GLU OE2 1 1
5 10006 1 1 86 ALA C C -9.193 -10.167 12.926 1.00 . A A . 83 ALA C 1 1
5 10007 1 1 86 ALA CA C -8.542 -9.242 11.899 1.00 . A A . 83 ALA CA 1 1
5 10008 1 1 86 ALA CB C -9.200 -7.876 11.937 1.00 . A A . 83 ALA CB 1 1
5 10009 1 1 86 ALA H H -9.496 -10.288 10.341 1.00 . A A . 83 ALA H 1 1
5 10010 1 1 86 ALA HA H -7.491 -9.137 12.126 1.00 . A A . 83 ALA HA 1 1
5 10011 1 1 86 ALA HB1 H -10.252 -7.997 11.725 1.00 . A A . 83 ALA HB1 1 1
5 10012 1 1 86 ALA HB2 H -8.744 -7.235 11.198 1.00 . A A . 83 ALA HB2 1 1
5 10013 1 1 86 ALA HB3 H -9.078 -7.453 12.922 1.00 . A A . 83 ALA HB3 1 1
5 10014 1 1 86 ALA N N -8.664 -9.835 10.586 1.00 . A A . 83 ALA N 1 1
5 10015 1 1 86 ALA O O -8.757 -10.236 14.078 1.00 . A A . 83 ALA O 1 1
5 10016 1 1 87 SER C C -10.204 -12.748 14.170 1.00 . A A . 84 SER C 1 1
5 10017 1 1 87 SER CA C -11.031 -11.821 13.258 1.00 . A A . 84 SER CA 1 1
5 10018 1 1 87 SER CB C -11.873 -12.665 12.304 1.00 . A A . 84 SER CB 1 1
5 10019 1 1 87 SER H H -10.509 -10.804 11.531 1.00 . A A . 84 SER H 1 1
5 10020 1 1 87 SER HA H -11.708 -11.238 13.862 1.00 . A A . 84 SER HA 1 1
5 10021 1 1 87 SER HB2 H -11.241 -13.396 11.822 1.00 . A A . 84 SER HB2 1 1
5 10022 1 1 87 SER HB3 H -12.645 -13.167 12.866 1.00 . A A . 84 SER HB3 1 1
5 10023 1 1 87 SER HG H -13.042 -12.440 10.772 1.00 . A A . 84 SER HG 1 1
5 10024 1 1 87 SER N N -10.215 -10.903 12.461 1.00 . A A . 84 SER N 1 1
5 10025 1 1 87 SER O O -10.270 -12.640 15.398 1.00 . A A . 84 SER O 1 1
5 10026 1 1 87 SER OG O -12.486 -11.856 11.303 1.00 . A A . 84 SER OG 1 1
5 10027 1 1 88 GLU C C -7.367 -13.980 14.880 1.00 . A A . 85 GLU C 1 1
5 10028 1 1 88 GLU CA C -8.662 -14.601 14.369 1.00 . A A . 85 GLU CA 1 1
5 10029 1 1 88 GLU CB C -8.375 -15.856 13.541 1.00 . A A . 85 GLU CB 1 1
5 10030 1 1 88 GLU CD C -9.154 -17.526 15.247 1.00 . A A . 85 GLU CD 1 1
5 10031 1 1 88 GLU CG C -8.013 -17.078 14.364 1.00 . A A . 85 GLU CG 1 1
5 10032 1 1 88 GLU H H -9.286 -13.598 12.602 1.00 . A A . 85 GLU H 1 1
5 10033 1 1 88 GLU HA H -9.276 -14.860 15.216 1.00 . A A . 85 GLU HA 1 1
5 10034 1 1 88 GLU HB2 H -9.246 -16.094 12.948 1.00 . A A . 85 GLU HB2 1 1
5 10035 1 1 88 GLU HB3 H -7.549 -15.642 12.880 1.00 . A A . 85 GLU HB3 1 1
5 10036 1 1 88 GLU HG2 H -7.750 -17.885 13.698 1.00 . A A . 85 GLU HG2 1 1
5 10037 1 1 88 GLU HG3 H -7.166 -16.836 14.988 1.00 . A A . 85 GLU HG3 1 1
5 10038 1 1 88 GLU N N -9.395 -13.617 13.576 1.00 . A A . 85 GLU N 1 1
5 10039 1 1 88 GLU O O -6.779 -14.437 15.862 1.00 . A A . 85 GLU O 1 1
5 10040 1 1 88 GLU OE1 O -9.998 -18.321 14.801 1.00 . A A . 85 GLU OE1 1 1
5 10041 1 1 88 GLU OE2 O -9.235 -17.097 16.400 1.00 . A A . 85 GLU OE2 1 1
5 10042 1 1 89 VAL C C -5.941 -11.637 16.040 1.00 . A A . 86 VAL C 1 1
5 10043 1 1 89 VAL CA C -5.771 -12.139 14.605 1.00 . A A . 86 VAL CA 1 1
5 10044 1 1 89 VAL CB C -5.574 -10.921 13.661 1.00 . A A . 86 VAL CB 1 1
5 10045 1 1 89 VAL CG1 C -4.299 -10.162 13.988 1.00 . A A . 86 VAL CG1 1 1
5 10046 1 1 89 VAL CG2 C -5.571 -11.367 12.211 1.00 . A A . 86 VAL CG2 1 1
5 10047 1 1 89 VAL H H -7.489 -12.604 13.458 1.00 . A A . 86 VAL H 1 1
5 10048 1 1 89 VAL HA H -4.920 -12.795 14.519 1.00 . A A . 86 VAL HA 1 1
5 10049 1 1 89 VAL HB H -6.409 -10.251 13.806 1.00 . A A . 86 VAL HB 1 1
5 10050 1 1 89 VAL HG11 H -3.451 -10.820 13.881 1.00 . A A . 86 VAL HG11 1 1
5 10051 1 1 89 VAL HG12 H -4.348 -9.797 15.004 1.00 . A A . 86 VAL HG12 1 1
5 10052 1 1 89 VAL HG13 H -4.195 -9.328 13.312 1.00 . A A . 86 VAL HG13 1 1
5 10053 1 1 89 VAL HG21 H -5.391 -10.519 11.566 1.00 . A A . 86 VAL HG21 1 1
5 10054 1 1 89 VAL HG22 H -6.527 -11.805 11.968 1.00 . A A . 86 VAL HG22 1 1
5 10055 1 1 89 VAL HG23 H -4.794 -12.103 12.067 1.00 . A A . 86 VAL HG23 1 1
5 10056 1 1 89 VAL N N -6.960 -12.895 14.227 1.00 . A A . 86 VAL N 1 1
5 10057 1 1 89 VAL O O -5.024 -11.687 16.852 1.00 . A A . 86 VAL O 1 1
5 10058 1 1 90 TYR C C -7.430 -11.805 18.736 1.00 . A A . 87 TYR C 1 1
5 10059 1 1 90 TYR CA C -7.577 -10.734 17.642 1.00 . A A . 87 TYR CA 1 1
5 10060 1 1 90 TYR CB C -9.035 -10.249 17.543 1.00 . A A . 87 TYR CB 1 1
5 10061 1 1 90 TYR CD1 C -9.350 -8.321 19.137 1.00 . A A . 87 TYR CD1 1 1
5 10062 1 1 90 TYR CD2 C -10.428 -10.382 19.647 1.00 . A A . 87 TYR CD2 1 1
5 10063 1 1 90 TYR CE1 C -9.881 -7.760 20.278 1.00 . A A . 87 TYR CE1 1 1
5 10064 1 1 90 TYR CE2 C -10.963 -9.827 20.788 1.00 . A A . 87 TYR CE2 1 1
5 10065 1 1 90 TYR CG C -9.611 -9.639 18.802 1.00 . A A . 87 TYR CG 1 1
5 10066 1 1 90 TYR CZ C -10.686 -8.517 21.099 1.00 . A A . 87 TYR CZ 1 1
5 10067 1 1 90 TYR H H -7.853 -11.304 15.636 1.00 . A A . 87 TYR H 1 1
5 10068 1 1 90 TYR HA H -6.951 -9.891 17.889 1.00 . A A . 87 TYR HA 1 1
5 10069 1 1 90 TYR HB2 H -9.105 -9.504 16.765 1.00 . A A . 87 TYR HB2 1 1
5 10070 1 1 90 TYR HB3 H -9.651 -11.090 17.266 1.00 . A A . 87 TYR HB3 1 1
5 10071 1 1 90 TYR HD1 H -8.719 -7.731 18.490 1.00 . A A . 87 TYR HD1 1 1
5 10072 1 1 90 TYR HD2 H -10.641 -11.410 19.401 1.00 . A A . 87 TYR HD2 1 1
5 10073 1 1 90 TYR HE1 H -9.665 -6.730 20.524 1.00 . A A . 87 TYR HE1 1 1
5 10074 1 1 90 TYR HE2 H -11.594 -10.422 21.431 1.00 . A A . 87 TYR HE2 1 1
5 10075 1 1 90 TYR HH H -11.557 -7.086 21.999 1.00 . A A . 87 TYR HH 1 1
5 10076 1 1 90 TYR N N -7.173 -11.247 16.342 1.00 . A A . 87 TYR N 1 1
5 10077 1 1 90 TYR O O -7.217 -11.483 19.904 1.00 . A A . 87 TYR O 1 1
5 10078 1 1 90 TYR OH O -11.215 -7.957 22.242 1.00 . A A . 87 TYR OH 1 1
5 10079 1 1 91 SER C C -5.945 -14.446 19.578 1.00 . A A . 88 SER C 1 1
5 10080 1 1 91 SER CA C -7.417 -14.154 19.286 1.00 . A A . 88 SER CA 1 1
5 10081 1 1 91 SER CB C -8.061 -15.383 18.694 1.00 . A A . 88 SER CB 1 1
5 10082 1 1 91 SER H H -7.685 -13.288 17.409 1.00 . A A . 88 SER H 1 1
5 10083 1 1 91 SER HA H -7.931 -13.887 20.197 1.00 . A A . 88 SER HA 1 1
5 10084 1 1 91 SER HB2 H -7.393 -15.821 17.966 1.00 . A A . 88 SER HB2 1 1
5 10085 1 1 91 SER HB3 H -8.261 -16.100 19.477 1.00 . A A . 88 SER HB3 1 1
5 10086 1 1 91 SER HG H -9.299 -15.663 17.293 1.00 . A A . 88 SER HG 1 1
5 10087 1 1 91 SER N N -7.526 -13.061 18.350 1.00 . A A . 88 SER N 1 1
5 10088 1 1 91 SER O O -5.574 -14.792 20.709 1.00 . A A . 88 SER O 1 1
5 10089 1 1 91 SER OG O -9.287 -15.055 18.053 1.00 . A A . 88 SER OG 1 1
5 10090 1 1 92 GLU C C -3.038 -13.368 19.419 1.00 . A A . 89 GLU C 1 1
5 10091 1 1 92 GLU CA C -3.683 -14.539 18.718 1.00 . A A . 89 GLU CA 1 1
5 10092 1 1 92 GLU CB C -2.998 -14.848 17.401 1.00 . A A . 89 GLU CB 1 1
5 10093 1 1 92 GLU CD C -2.594 -16.655 15.737 1.00 . A A . 89 GLU CD 1 1
5 10094 1 1 92 GLU CG C -3.546 -16.087 16.732 1.00 . A A . 89 GLU CG 1 1
5 10095 1 1 92 GLU H H -5.461 -14.044 17.677 1.00 . A A . 89 GLU H 1 1
5 10096 1 1 92 GLU HA H -3.592 -15.393 19.374 1.00 . A A . 89 GLU HA 1 1
5 10097 1 1 92 GLU HB2 H -3.132 -14.010 16.733 1.00 . A A . 89 GLU HB2 1 1
5 10098 1 1 92 GLU HB3 H -1.943 -14.994 17.576 1.00 . A A . 89 GLU HB3 1 1
5 10099 1 1 92 GLU HG2 H -3.744 -16.833 17.487 1.00 . A A . 89 GLU HG2 1 1
5 10100 1 1 92 GLU HG3 H -4.467 -15.836 16.229 1.00 . A A . 89 GLU HG3 1 1
5 10101 1 1 92 GLU N N -5.104 -14.306 18.553 1.00 . A A . 89 GLU N 1 1
5 10102 1 1 92 GLU O O -1.968 -13.495 20.045 1.00 . A A . 89 GLU O 1 1
5 10103 1 1 92 GLU OE1 O -1.652 -17.374 16.163 1.00 . A A . 89 GLU OE1 1 1
5 10104 1 1 92 GLU OE2 O -2.739 -16.411 14.535 1.00 . A A . 89 GLU OE2 1 1
5 10105 1 1 93 ALA C C -3.770 -11.304 21.441 1.00 . A A . 90 ALA C 1 1
5 10106 1 1 93 ALA CA C -3.330 -11.062 20.021 1.00 . A A . 90 ALA CA 1 1
5 10107 1 1 93 ALA CB C -4.075 -9.877 19.454 1.00 . A A . 90 ALA CB 1 1
5 10108 1 1 93 ALA H H -4.408 -12.183 18.637 1.00 . A A . 90 ALA H 1 1
5 10109 1 1 93 ALA HA H -2.265 -10.886 19.968 1.00 . A A . 90 ALA HA 1 1
5 10110 1 1 93 ALA HB1 H -5.131 -10.107 19.419 1.00 . A A . 90 ALA HB1 1 1
5 10111 1 1 93 ALA HB2 H -3.717 -9.660 18.459 1.00 . A A . 90 ALA HB2 1 1
5 10112 1 1 93 ALA HB3 H -3.924 -9.018 20.089 1.00 . A A . 90 ALA HB3 1 1
5 10113 1 1 93 ALA N N -3.670 -12.234 19.283 1.00 . A A . 90 ALA N 1 1
5 10114 1 1 93 ALA O O -4.970 -11.394 21.709 1.00 . A A . 90 ALA O 1 1
5 10115 1 1 94 VAL C C -3.906 -10.649 24.387 1.00 . A A . 91 VAL C 1 1
5 10116 1 1 94 VAL CA C -3.169 -11.786 23.696 1.00 . A A . 91 VAL CA 1 1
5 10117 1 1 94 VAL CB C -1.950 -12.257 24.540 1.00 . A A . 91 VAL CB 1 1
5 10118 1 1 94 VAL CG1 C -1.402 -13.561 23.992 1.00 . A A . 91 VAL CG1 1 1
5 10119 1 1 94 VAL CG2 C -0.855 -11.208 24.575 1.00 . A A . 91 VAL CG2 1 1
5 10120 1 1 94 VAL H H -1.899 -11.350 22.062 1.00 . A A . 91 VAL H 1 1
5 10121 1 1 94 VAL HA H -3.864 -12.609 23.628 1.00 . A A . 91 VAL HA 1 1
5 10122 1 1 94 VAL HB H -2.289 -12.437 25.550 1.00 . A A . 91 VAL HB 1 1
5 10123 1 1 94 VAL HG11 H -1.078 -13.418 22.972 1.00 . A A . 91 VAL HG11 1 1
5 10124 1 1 94 VAL HG12 H -2.172 -14.318 24.020 1.00 . A A . 91 VAL HG12 1 1
5 10125 1 1 94 VAL HG13 H -0.565 -13.881 24.594 1.00 . A A . 91 VAL HG13 1 1
5 10126 1 1 94 VAL HG21 H -0.033 -11.567 25.175 1.00 . A A . 91 VAL HG21 1 1
5 10127 1 1 94 VAL HG22 H -1.244 -10.294 24.996 1.00 . A A . 91 VAL HG22 1 1
5 10128 1 1 94 VAL HG23 H -0.510 -11.027 23.567 1.00 . A A . 91 VAL HG23 1 1
5 10129 1 1 94 VAL N N -2.833 -11.465 22.333 1.00 . A A . 91 VAL N 1 1
5 10130 1 1 94 VAL O O -3.548 -9.482 24.258 1.00 . A A . 91 VAL O 1 1
5 10131 1 1 95 LYS C C -5.155 -9.823 27.224 1.00 . A A . 92 LYS C 1 1
5 10132 1 1 95 LYS CA C -5.744 -10.037 25.842 1.00 . A A . 92 LYS CA 1 1
5 10133 1 1 95 LYS CB C -7.204 -10.517 25.937 1.00 . A A . 92 LYS CB 1 1
5 10134 1 1 95 LYS CD C -8.835 -12.326 26.607 1.00 . A A . 92 LYS CD 1 1
5 10135 1 1 95 LYS CE C -8.991 -13.712 27.208 1.00 . A A . 92 LYS CE 1 1
5 10136 1 1 95 LYS CG C -7.374 -11.906 26.556 1.00 . A A . 92 LYS CG 1 1
5 10137 1 1 95 LYS H H -5.184 -11.952 25.152 1.00 . A A . 92 LYS H 1 1
5 10138 1 1 95 LYS HA H -5.713 -9.103 25.303 1.00 . A A . 92 LYS HA 1 1
5 10139 1 1 95 LYS HB2 H -7.760 -9.811 26.537 1.00 . A A . 92 LYS HB2 1 1
5 10140 1 1 95 LYS HB3 H -7.623 -10.533 24.943 1.00 . A A . 92 LYS HB3 1 1
5 10141 1 1 95 LYS HD2 H -9.387 -11.620 27.210 1.00 . A A . 92 LYS HD2 1 1
5 10142 1 1 95 LYS HD3 H -9.238 -12.333 25.604 1.00 . A A . 92 LYS HD3 1 1
5 10143 1 1 95 LYS HE2 H -8.486 -14.425 26.574 1.00 . A A . 92 LYS HE2 1 1
5 10144 1 1 95 LYS HE3 H -8.533 -13.722 28.187 1.00 . A A . 92 LYS HE3 1 1
5 10145 1 1 95 LYS HG2 H -6.832 -12.624 25.959 1.00 . A A . 92 LYS HG2 1 1
5 10146 1 1 95 LYS HG3 H -6.975 -11.893 27.559 1.00 . A A . 92 LYS HG3 1 1
5 10147 1 1 95 LYS HZ1 H -10.880 -14.111 26.407 1.00 . A A . 92 LYS HZ1 1 1
5 10148 1 1 95 LYS HZ2 H -10.920 -13.461 27.966 1.00 . A A . 92 LYS HZ2 1 1
5 10149 1 1 95 LYS HZ3 H -10.474 -15.070 27.734 1.00 . A A . 92 LYS HZ3 1 1
5 10150 1 1 95 LYS N N -4.939 -11.000 25.109 1.00 . A A . 92 LYS N 1 1
5 10151 1 1 95 LYS NZ N -10.410 -14.113 27.334 1.00 . A A . 92 LYS NZ 1 1
5 10152 1 1 95 LYS O O -5.692 -9.092 28.043 1.00 . A A . 92 LYS O 1 1
5 10153 1 1 96 ARG C C -2.239 -9.361 28.704 1.00 . A A . 93 ARG C 1 1
5 10154 1 1 96 ARG CA C -3.363 -10.395 28.740 1.00 . A A . 93 ARG CA 1 1
5 10155 1 1 96 ARG CB C -2.794 -11.765 29.118 1.00 . A A . 93 ARG CB 1 1
5 10156 1 1 96 ARG CD C -3.212 -14.204 29.543 1.00 . A A . 93 ARG CD 1 1
5 10157 1 1 96 ARG CG C -3.822 -12.882 29.117 1.00 . A A . 93 ARG CG 1 1
5 10158 1 1 96 ARG CZ C -4.804 -15.940 30.368 1.00 . A A . 93 ARG CZ 1 1
5 10159 1 1 96 ARG H H -3.667 -11.017 26.742 1.00 . A A . 93 ARG H 1 1
5 10160 1 1 96 ARG HA H -4.090 -10.105 29.483 1.00 . A A . 93 ARG HA 1 1
5 10161 1 1 96 ARG HB2 H -2.018 -12.022 28.414 1.00 . A A . 93 ARG HB2 1 1
5 10162 1 1 96 ARG HB3 H -2.362 -11.702 30.107 1.00 . A A . 93 ARG HB3 1 1
5 10163 1 1 96 ARG HD2 H -2.336 -14.393 28.939 1.00 . A A . 93 ARG HD2 1 1
5 10164 1 1 96 ARG HD3 H -2.925 -14.139 30.582 1.00 . A A . 93 ARG HD3 1 1
5 10165 1 1 96 ARG HE H -4.262 -15.615 28.440 1.00 . A A . 93 ARG HE 1 1
5 10166 1 1 96 ARG HG2 H -4.615 -12.625 29.804 1.00 . A A . 93 ARG HG2 1 1
5 10167 1 1 96 ARG HG3 H -4.229 -12.980 28.122 1.00 . A A . 93 ARG HG3 1 1
5 10168 1 1 96 ARG HH11 H -4.094 -14.757 31.907 1.00 . A A . 93 ARG HH11 1 1
5 10169 1 1 96 ARG HH12 H -5.134 -16.003 32.382 1.00 . A A . 93 ARG HH12 1 1
5 10170 1 1 96 ARG HH21 H -5.756 -17.307 29.166 1.00 . A A . 93 ARG HH21 1 1
5 10171 1 1 96 ARG HH22 H -6.108 -17.437 30.828 1.00 . A A . 93 ARG HH22 1 1
5 10172 1 1 96 ARG N N -4.036 -10.467 27.464 1.00 . A A . 93 ARG N 1 1
5 10173 1 1 96 ARG NE N -4.154 -15.319 29.374 1.00 . A A . 93 ARG NE 1 1
5 10174 1 1 96 ARG NH1 N -4.668 -15.531 31.627 1.00 . A A . 93 ARG NH1 1 1
5 10175 1 1 96 ARG NH2 N -5.605 -16.965 30.097 1.00 . A A . 93 ARG NH2 1 1
5 10176 1 1 96 ARG O O -1.596 -9.101 29.721 1.00 . A A . 93 ARG O 1 1
5 10177 1 1 97 ILE C C -1.393 -6.426 27.907 1.00 . A A . 94 ILE C 1 1
5 10178 1 1 97 ILE CA C -0.929 -7.803 27.431 1.00 . A A . 94 ILE CA 1 1
5 10179 1 1 97 ILE CB C -0.304 -7.733 25.990 1.00 . A A . 94 ILE CB 1 1
5 10180 1 1 97 ILE CD1 C 1.600 -6.665 24.622 1.00 . A A . 94 ILE CD1 1 1
5 10181 1 1 97 ILE CG1 C 0.889 -6.754 25.963 1.00 . A A . 94 ILE CG1 1 1
5 10182 1 1 97 ILE CG2 C -1.344 -7.353 24.937 1.00 . A A . 94 ILE CG2 1 1
5 10183 1 1 97 ILE H H -2.573 -8.958 26.773 1.00 . A A . 94 ILE H 1 1
5 10184 1 1 97 ILE HA H -0.166 -8.127 28.123 1.00 . A A . 94 ILE HA 1 1
5 10185 1 1 97 ILE HB H 0.060 -8.720 25.747 1.00 . A A . 94 ILE HB 1 1
5 10186 1 1 97 ILE HD11 H 2.414 -5.960 24.694 1.00 . A A . 94 ILE HD11 1 1
5 10187 1 1 97 ILE HD12 H 0.900 -6.338 23.868 1.00 . A A . 94 ILE HD12 1 1
5 10188 1 1 97 ILE HD13 H 1.986 -7.638 24.358 1.00 . A A . 94 ILE HD13 1 1
5 10189 1 1 97 ILE HG12 H 0.533 -5.765 26.206 1.00 . A A . 94 ILE HG12 1 1
5 10190 1 1 97 ILE HG13 H 1.614 -7.059 26.704 1.00 . A A . 94 ILE HG13 1 1
5 10191 1 1 97 ILE HG21 H -0.876 -7.301 23.967 1.00 . A A . 94 ILE HG21 1 1
5 10192 1 1 97 ILE HG22 H -1.766 -6.392 25.190 1.00 . A A . 94 ILE HG22 1 1
5 10193 1 1 97 ILE HG23 H -2.130 -8.094 24.924 1.00 . A A . 94 ILE HG23 1 1
5 10194 1 1 97 ILE N N -2.001 -8.769 27.546 1.00 . A A . 94 ILE N 1 1
5 10195 1 1 97 ILE O O -2.427 -5.894 27.452 1.00 . A A . 94 ILE O 1 1
5 10196 1 1 98 LEU C C 0.334 -4.128 30.055 1.00 . A A . 95 LEU C 1 1
5 10197 1 1 98 LEU CA C -0.938 -4.604 29.408 1.00 . A A . 95 LEU CA 1 1
5 10198 1 1 98 LEU CB C -2.084 -4.661 30.434 1.00 . A A . 95 LEU CB 1 1
5 10199 1 1 98 LEU CD1 C -2.893 -2.304 30.063 1.00 . A A . 95 LEU CD1 1 1
5 10200 1 1 98 LEU CD2 C -3.564 -3.556 32.117 1.00 . A A . 95 LEU CD2 1 1
5 10201 1 1 98 LEU CG C -2.464 -3.333 31.099 1.00 . A A . 95 LEU CG 1 1
5 10202 1 1 98 LEU H H 0.084 -6.391 29.230 1.00 . A A . 95 LEU H 1 1
5 10203 1 1 98 LEU HA H -1.202 -3.938 28.601 1.00 . A A . 95 LEU HA 1 1
5 10204 1 1 98 LEU HB2 H -2.959 -5.048 29.935 1.00 . A A . 95 LEU HB2 1 1
5 10205 1 1 98 LEU HB3 H -1.799 -5.354 31.212 1.00 . A A . 95 LEU HB3 1 1
5 10206 1 1 98 LEU HD11 H -3.726 -2.687 29.494 1.00 . A A . 95 LEU HD11 1 1
5 10207 1 1 98 LEU HD12 H -2.068 -2.091 29.398 1.00 . A A . 95 LEU HD12 1 1
5 10208 1 1 98 LEU HD13 H -3.190 -1.396 30.565 1.00 . A A . 95 LEU HD13 1 1
5 10209 1 1 98 LEU HD21 H -3.217 -4.230 32.886 1.00 . A A . 95 LEU HD21 1 1
5 10210 1 1 98 LEU HD22 H -4.421 -3.986 31.622 1.00 . A A . 95 LEU HD22 1 1
5 10211 1 1 98 LEU HD23 H -3.842 -2.612 32.561 1.00 . A A . 95 LEU HD23 1 1
5 10212 1 1 98 LEU HG H -1.601 -2.940 31.616 1.00 . A A . 95 LEU HG 1 1
5 10213 1 1 98 LEU N N -0.680 -5.900 28.855 1.00 . A A . 95 LEU N 1 1
5 10214 1 1 98 LEU O O 1.086 -3.396 29.419 1.00 . A A . 95 LEU O 1 1
5 10215 1 1 98 LEU OXT O 0.634 -4.568 31.170 1.00 . A A . 95 LEU OXT 1 1
5 10216 2 2 4 LYS C C 7.692 -3.429 25.955 1.00 . B B . 47 LYS C 1 1
5 10217 2 2 4 LYS CA C 8.466 -2.608 26.954 1.00 . B B . 47 LYS CA 1 1
5 10218 2 2 4 LYS CB C 9.927 -2.491 26.499 1.00 . B B . 47 LYS CB 1 1
5 10219 2 2 4 LYS CD C 11.564 -1.807 24.691 1.00 . B B . 47 LYS CD 1 1
5 10220 2 2 4 LYS CE C 12.240 -3.182 24.638 1.00 . B B . 47 LYS CE 1 1
5 10221 2 2 4 LYS CG C 10.102 -1.888 25.106 1.00 . B B . 47 LYS CG 1 1
5 10222 2 2 4 LYS H H 8.798 -4.194 28.200 1.00 . B B . 47 LYS H 1 1
5 10223 2 2 4 LYS HA H 8.030 -1.624 27.013 1.00 . B B . 47 LYS HA 1 1
5 10224 2 2 4 LYS HB2 H 10.470 -1.881 27.204 1.00 . B B . 47 LYS HB2 1 1
5 10225 2 2 4 LYS HB3 H 10.356 -3.483 26.494 1.00 . B B . 47 LYS HB3 1 1
5 10226 2 2 4 LYS HD2 H 11.619 -1.357 23.711 1.00 . B B . 47 LYS HD2 1 1
5 10227 2 2 4 LYS HD3 H 12.092 -1.182 25.398 1.00 . B B . 47 LYS HD3 1 1
5 10228 2 2 4 LYS HE2 H 13.261 -3.039 24.322 1.00 . B B . 47 LYS HE2 1 1
5 10229 2 2 4 LYS HE3 H 12.226 -3.623 25.622 1.00 . B B . 47 LYS HE3 1 1
5 10230 2 2 4 LYS HG2 H 9.570 -2.502 24.395 1.00 . B B . 47 LYS HG2 1 1
5 10231 2 2 4 LYS HG3 H 9.678 -0.895 25.100 1.00 . B B . 47 LYS HG3 1 1
5 10232 2 2 4 LYS HZ1 H 12.129 -5.009 23.648 1.00 . B B . 47 LYS HZ1 1 1
5 10233 2 2 4 LYS HZ2 H 11.621 -3.711 22.711 1.00 . B B . 47 LYS HZ2 1 1
5 10234 2 2 4 LYS HZ3 H 10.617 -4.315 23.898 1.00 . B B . 47 LYS HZ3 1 1
5 10235 2 2 4 LYS N N 8.391 -3.237 28.256 1.00 . B B . 47 LYS N 1 1
5 10236 2 2 4 LYS NZ N 11.610 -4.108 23.673 1.00 . B B . 47 LYS NZ 1 1
5 10237 2 2 4 LYS O O 7.854 -4.644 25.886 1.00 . B B . 47 LYS O 1 1
5 10238 2 2 5 GLN C C 6.459 -2.760 22.865 1.00 . B B . 48 GLN C 1 1
5 10239 2 2 5 GLN CA C 6.108 -3.425 24.167 1.00 . B B . 48 GLN CA 1 1
5 10240 2 2 5 GLN CB C 4.578 -3.321 24.395 1.00 . B B . 48 GLN CB 1 1
5 10241 2 2 5 GLN CD C 4.422 -0.961 25.379 1.00 . B B . 48 GLN CD 1 1
5 10242 2 2 5 GLN CG C 3.990 -1.903 24.265 1.00 . B B . 48 GLN CG 1 1
5 10243 2 2 5 GLN H H 6.716 -1.814 25.316 1.00 . B B . 48 GLN H 1 1
5 10244 2 2 5 GLN HA H 6.398 -4.464 24.131 1.00 . B B . 48 GLN HA 1 1
5 10245 2 2 5 GLN HB2 H 4.080 -3.949 23.671 1.00 . B B . 48 GLN HB2 1 1
5 10246 2 2 5 GLN HB3 H 4.351 -3.689 25.385 1.00 . B B . 48 GLN HB3 1 1
5 10247 2 2 5 GLN HE21 H 2.875 -1.505 26.464 1.00 . B B . 48 GLN HE21 1 1
5 10248 2 2 5 GLN HE22 H 3.925 -0.330 27.169 1.00 . B B . 48 GLN HE22 1 1
5 10249 2 2 5 GLN HG2 H 4.344 -1.507 23.322 1.00 . B B . 48 GLN HG2 1 1
5 10250 2 2 5 GLN HG3 H 2.912 -1.965 24.241 1.00 . B B . 48 GLN HG3 1 1
5 10251 2 2 5 GLN N N 6.856 -2.781 25.203 1.00 . B B . 48 GLN N 1 1
5 10252 2 2 5 GLN NE2 N 3.672 -0.930 26.436 1.00 . B B . 48 GLN NE2 1 1
5 10253 2 2 5 GLN O O 6.898 -1.599 22.851 1.00 . B B . 48 GLN O 1 1
5 10254 2 2 5 GLN OE1 O 5.445 -0.276 25.279 1.00 . B B . 48 GLN OE1 1 1
5 10255 2 2 6 THR C C 5.214 -2.252 20.090 1.00 . B B . 49 THR C 1 1
5 10256 2 2 6 THR CA C 6.525 -2.912 20.542 1.00 . B B . 49 THR CA 1 1
5 10257 2 2 6 THR CB C 6.926 -4.029 19.589 1.00 . B B . 49 THR CB 1 1
5 10258 2 2 6 THR CG2 C 7.540 -3.426 18.375 1.00 . B B . 49 THR CG2 1 1
5 10259 2 2 6 THR H H 6.068 -4.407 21.830 1.00 . B B . 49 THR H 1 1
5 10260 2 2 6 THR HA H 7.317 -2.179 20.595 1.00 . B B . 49 THR HA 1 1
5 10261 2 2 6 THR HB H 6.064 -4.616 19.313 1.00 . B B . 49 THR HB 1 1
5 10262 2 2 6 THR HG1 H 8.265 -5.468 19.582 1.00 . B B . 49 THR HG1 1 1
5 10263 2 2 6 THR HG21 H 8.452 -2.935 18.673 1.00 . B B . 49 THR HG21 1 1
5 10264 2 2 6 THR HG22 H 6.836 -2.687 18.024 1.00 . B B . 49 THR HG22 1 1
5 10265 2 2 6 THR HG23 H 7.725 -4.184 17.628 1.00 . B B . 49 THR HG23 1 1
5 10266 2 2 6 THR N N 6.312 -3.461 21.809 1.00 . B B . 49 THR N 1 1
5 10267 2 2 6 THR O O 4.130 -2.730 20.440 1.00 . B B . 49 THR O 1 1
5 10268 2 2 6 THR OG1 O 7.921 -4.852 20.241 1.00 . B B . 49 THR OG1 1 1
5 10269 2 2 7 LEU C C 3.455 -1.092 17.730 1.00 . B B . 50 LEU C 1 1
5 10270 2 2 7 LEU CA C 4.123 -0.445 18.929 1.00 . B B . 50 LEU CA 1 1
5 10271 2 2 7 LEU CB C 4.440 0.998 18.674 1.00 . B B . 50 LEU CB 1 1
5 10272 2 2 7 LEU CD1 C 4.984 3.231 19.547 1.00 . B B . 50 LEU CD1 1 1
5 10273 2 2 7 LEU CD2 C 3.965 1.589 21.091 1.00 . B B . 50 LEU CD2 1 1
5 10274 2 2 7 LEU CG C 4.901 1.791 19.898 1.00 . B B . 50 LEU CG 1 1
5 10275 2 2 7 LEU H H 6.176 -0.790 19.099 1.00 . B B . 50 LEU H 1 1
5 10276 2 2 7 LEU HA H 3.425 -0.477 19.753 1.00 . B B . 50 LEU HA 1 1
5 10277 2 2 7 LEU HB2 H 5.210 1.047 17.918 1.00 . B B . 50 LEU HB2 1 1
5 10278 2 2 7 LEU HB3 H 3.548 1.462 18.289 1.00 . B B . 50 LEU HB3 1 1
5 10279 2 2 7 LEU HD11 H 5.274 3.796 20.419 1.00 . B B . 50 LEU HD11 1 1
5 10280 2 2 7 LEU HD12 H 3.996 3.518 19.222 1.00 . B B . 50 LEU HD12 1 1
5 10281 2 2 7 LEU HD13 H 5.697 3.362 18.748 1.00 . B B . 50 LEU HD13 1 1
5 10282 2 2 7 LEU HD21 H 2.960 1.869 20.817 1.00 . B B . 50 LEU HD21 1 1
5 10283 2 2 7 LEU HD22 H 4.297 2.215 21.906 1.00 . B B . 50 LEU HD22 1 1
5 10284 2 2 7 LEU HD23 H 3.985 0.558 21.411 1.00 . B B . 50 LEU HD23 1 1
5 10285 2 2 7 LEU HG H 5.890 1.458 20.180 1.00 . B B . 50 LEU HG 1 1
5 10286 2 2 7 LEU N N 5.301 -1.156 19.357 1.00 . B B . 50 LEU N 1 1
5 10287 2 2 7 LEU O O 2.337 -0.732 17.359 1.00 . B B . 50 LEU O 1 1
5 10288 2 2 8 LEU C C 3.183 -4.148 16.738 1.00 . B B . 51 LEU C 1 1
5 10289 2 2 8 LEU CA C 3.588 -2.833 16.076 1.00 . B B . 51 LEU CA 1 1
5 10290 2 2 8 LEU CB C 4.591 -2.993 14.894 1.00 . B B . 51 LEU CB 1 1
5 10291 2 2 8 LEU CD1 C 5.991 -5.064 15.404 1.00 . B B . 51 LEU CD1 1 1
5 10292 2 2 8 LEU CD2 C 6.973 -3.163 14.093 1.00 . B B . 51 LEU CD2 1 1
5 10293 2 2 8 LEU CG C 5.998 -3.554 15.188 1.00 . B B . 51 LEU CG 1 1
5 10294 2 2 8 LEU H H 5.072 -2.173 17.395 1.00 . B B . 51 LEU H 1 1
5 10295 2 2 8 LEU HA H 2.685 -2.340 15.743 1.00 . B B . 51 LEU HA 1 1
5 10296 2 2 8 LEU HB2 H 4.132 -3.640 14.161 1.00 . B B . 51 LEU HB2 1 1
5 10297 2 2 8 LEU HB3 H 4.710 -2.018 14.441 1.00 . B B . 51 LEU HB3 1 1
5 10298 2 2 8 LEU HD11 H 5.586 -5.552 14.530 1.00 . B B . 51 LEU HD11 1 1
5 10299 2 2 8 LEU HD12 H 5.378 -5.300 16.263 1.00 . B B . 51 LEU HD12 1 1
5 10300 2 2 8 LEU HD13 H 7.001 -5.407 15.575 1.00 . B B . 51 LEU HD13 1 1
5 10301 2 2 8 LEU HD21 H 6.624 -3.547 13.146 1.00 . B B . 51 LEU HD21 1 1
5 10302 2 2 8 LEU HD22 H 7.945 -3.580 14.313 1.00 . B B . 51 LEU HD22 1 1
5 10303 2 2 8 LEU HD23 H 7.048 -2.088 14.039 1.00 . B B . 51 LEU HD23 1 1
5 10304 2 2 8 LEU HG H 6.341 -3.107 16.109 1.00 . B B . 51 LEU HG 1 1
5 10305 2 2 8 LEU N N 4.150 -2.011 17.117 1.00 . B B . 51 LEU N 1 1
5 10306 2 2 8 LEU O O 3.713 -4.465 17.819 1.00 . B B . 51 LEU O 1 1
5 10307 2 2 9 SER C C 1.262 -7.166 15.945 1.00 . B B . 52 SER C 1 1
5 10308 2 2 9 SER CA C 1.783 -6.049 16.887 1.00 . B B . 52 SER CA 1 1
5 10309 2 2 9 SER CB C 0.659 -5.527 17.844 1.00 . B B . 52 SER CB 1 1
5 10310 2 2 9 SER H H 1.992 -4.721 15.234 1.00 . B B . 52 SER H 1 1
5 10311 2 2 9 SER HA H 2.579 -6.444 17.501 1.00 . B B . 52 SER HA 1 1
5 10312 2 2 9 SER HB2 H 1.024 -4.666 18.382 1.00 . B B . 52 SER HB2 1 1
5 10313 2 2 9 SER HB3 H -0.196 -5.235 17.251 1.00 . B B . 52 SER HB3 1 1
5 10314 2 2 9 SER HG H -0.715 -6.641 18.707 1.00 . B B . 52 SER HG 1 1
5 10315 2 2 9 SER N N 2.290 -4.910 16.156 1.00 . B B . 52 SER N 1 1
5 10316 2 2 9 SER O O 1.740 -7.334 14.824 1.00 . B B . 52 SER O 1 1
5 10317 2 2 9 SER OG O 0.245 -6.515 18.795 1.00 . B B . 52 SER OG 1 1
5 10318 2 2 10 ASP C C -0.768 -8.823 14.400 1.00 . B B . 53 ASP C 1 1
5 10319 2 2 10 ASP CA C -0.390 -9.049 15.858 1.00 . B B . 53 ASP CA 1 1
5 10320 2 2 10 ASP CB C -1.645 -9.335 16.698 1.00 . B B . 53 ASP CB 1 1
5 10321 2 2 10 ASP CG C -2.452 -8.069 16.996 1.00 . B B . 53 ASP CG 1 1
5 10322 2 2 10 ASP H H 0.073 -7.716 17.400 1.00 . B B . 53 ASP H 1 1
5 10323 2 2 10 ASP HA H 0.232 -9.931 15.904 1.00 . B B . 53 ASP HA 1 1
5 10324 2 2 10 ASP HB2 H -2.279 -10.025 16.162 1.00 . B B . 53 ASP HB2 1 1
5 10325 2 2 10 ASP HB3 H -1.346 -9.778 17.636 1.00 . B B . 53 ASP HB3 1 1
5 10326 2 2 10 ASP N N 0.323 -7.929 16.473 1.00 . B B . 53 ASP N 1 1
5 10327 2 2 10 ASP O O -0.552 -9.704 13.565 1.00 . B B . 53 ASP O 1 1
5 10328 2 2 10 ASP OD1 O -3.329 -7.693 16.202 1.00 . B B . 53 ASP OD1 1 1
5 10329 2 2 10 ASP OD2 O -2.180 -7.404 18.038 1.00 . B B . 53 ASP OD2 1 1
5 10330 2 2 11 GLU C C -0.480 -7.345 11.802 1.00 . B B . 54 GLU C 1 1
5 10331 2 2 11 GLU CA C -1.695 -7.346 12.734 1.00 . B B . 54 GLU CA 1 1
5 10332 2 2 11 GLU CB C -2.497 -6.031 12.677 1.00 . B B . 54 GLU CB 1 1
5 10333 2 2 11 GLU CD C -2.724 -3.603 13.318 1.00 . B B . 54 GLU CD 1 1
5 10334 2 2 11 GLU CG C -1.856 -4.841 13.385 1.00 . B B . 54 GLU CG 1 1
5 10335 2 2 11 GLU H H -1.528 -7.050 14.825 1.00 . B B . 54 GLU H 1 1
5 10336 2 2 11 GLU HA H -2.335 -8.150 12.405 1.00 . B B . 54 GLU HA 1 1
5 10337 2 2 11 GLU HB2 H -2.651 -5.758 11.643 1.00 . B B . 54 GLU HB2 1 1
5 10338 2 2 11 GLU HB3 H -3.458 -6.207 13.136 1.00 . B B . 54 GLU HB3 1 1
5 10339 2 2 11 GLU HG2 H -1.695 -5.096 14.422 1.00 . B B . 54 GLU HG2 1 1
5 10340 2 2 11 GLU HG3 H -0.908 -4.629 12.914 1.00 . B B . 54 GLU HG3 1 1
5 10341 2 2 11 GLU N N -1.324 -7.672 14.095 1.00 . B B . 54 GLU N 1 1
5 10342 2 2 11 GLU O O -0.523 -7.918 10.722 1.00 . B B . 54 GLU O 1 1
5 10343 2 2 11 GLU OE1 O -3.738 -3.526 14.042 1.00 . B B . 54 GLU OE1 1 1
5 10344 2 2 11 GLU OE2 O -2.423 -2.691 12.519 1.00 . B B . 54 GLU OE2 1 1
5 10345 2 2 12 ASP C C 2.385 -8.095 11.183 1.00 . B B . 55 ASP C 1 1
5 10346 2 2 12 ASP CA C 1.868 -6.725 11.497 1.00 . B B . 55 ASP CA 1 1
5 10347 2 2 12 ASP CB C 2.940 -5.972 12.262 1.00 . B B . 55 ASP CB 1 1
5 10348 2 2 12 ASP CG C 2.588 -4.551 12.489 1.00 . B B . 55 ASP CG 1 1
5 10349 2 2 12 ASP H H 0.630 -6.446 13.187 1.00 . B B . 55 ASP H 1 1
5 10350 2 2 12 ASP HA H 1.663 -6.199 10.577 1.00 . B B . 55 ASP HA 1 1
5 10351 2 2 12 ASP HB2 H 3.087 -6.441 13.223 1.00 . B B . 55 ASP HB2 1 1
5 10352 2 2 12 ASP HB3 H 3.866 -6.015 11.706 1.00 . B B . 55 ASP HB3 1 1
5 10353 2 2 12 ASP N N 0.625 -6.804 12.273 1.00 . B B . 55 ASP N 1 1
5 10354 2 2 12 ASP O O 2.945 -8.328 10.116 1.00 . B B . 55 ASP O 1 1
5 10355 2 2 12 ASP OD1 O 1.904 -4.244 13.496 1.00 . B B . 55 ASP OD1 1 1
5 10356 2 2 12 ASP OD2 O 2.978 -3.721 11.677 1.00 . B B . 55 ASP OD2 1 1
5 10357 2 2 13 ALA C C 1.879 -11.067 10.827 1.00 . B B . 56 ALA C 1 1
5 10358 2 2 13 ALA CA C 2.603 -10.381 11.974 1.00 . B B . 56 ALA CA 1 1
5 10359 2 2 13 ALA CB C 2.367 -11.129 13.268 1.00 . B B . 56 ALA CB 1 1
5 10360 2 2 13 ALA H H 1.683 -8.726 12.916 1.00 . B B . 56 ALA H 1 1
5 10361 2 2 13 ALA HA H 3.664 -10.380 11.772 1.00 . B B . 56 ALA HA 1 1
5 10362 2 2 13 ALA HB1 H 1.309 -11.135 13.485 1.00 . B B . 56 ALA HB1 1 1
5 10363 2 2 13 ALA HB2 H 2.898 -10.642 14.072 1.00 . B B . 56 ALA HB2 1 1
5 10364 2 2 13 ALA HB3 H 2.719 -12.144 13.164 1.00 . B B . 56 ALA HB3 1 1
5 10365 2 2 13 ALA N N 2.169 -9.005 12.108 1.00 . B B . 56 ALA N 1 1
5 10366 2 2 13 ALA O O 2.428 -11.956 10.182 1.00 . B B . 56 ALA O 1 1
5 10367 2 2 14 GLU C C 0.291 -10.585 8.173 1.00 . B B . 57 GLU C 1 1
5 10368 2 2 14 GLU CA C -0.114 -11.194 9.489 1.00 . B B . 57 GLU CA 1 1
5 10369 2 2 14 GLU CB C -1.595 -10.944 9.736 1.00 . B B . 57 GLU CB 1 1
5 10370 2 2 14 GLU CD C -1.996 -13.109 10.948 1.00 . B B . 57 GLU CD 1 1
5 10371 2 2 14 GLU CG C -2.140 -11.608 10.975 1.00 . B B . 57 GLU CG 1 1
5 10372 2 2 14 GLU H H 0.309 -9.845 11.030 1.00 . B B . 57 GLU H 1 1
5 10373 2 2 14 GLU HA H 0.066 -12.259 9.467 1.00 . B B . 57 GLU HA 1 1
5 10374 2 2 14 GLU HB2 H -1.737 -9.881 9.861 1.00 . B B . 57 GLU HB2 1 1
5 10375 2 2 14 GLU HB3 H -2.164 -11.288 8.885 1.00 . B B . 57 GLU HB3 1 1
5 10376 2 2 14 GLU HG2 H -1.606 -11.226 11.833 1.00 . B B . 57 GLU HG2 1 1
5 10377 2 2 14 GLU HG3 H -3.186 -11.356 11.068 1.00 . B B . 57 GLU HG3 1 1
5 10378 2 2 14 GLU N N 0.676 -10.617 10.544 1.00 . B B . 57 GLU N 1 1
5 10379 2 2 14 GLU O O 0.513 -11.274 7.191 1.00 . B B . 57 GLU O 1 1
5 10380 2 2 14 GLU OE1 O -2.598 -13.764 10.075 1.00 . B B . 57 GLU OE1 1 1
5 10381 2 2 14 GLU OE2 O -1.284 -13.673 11.821 1.00 . B B . 57 GLU OE2 1 1
5 10382 2 2 15 LEU C C 2.173 -8.955 6.425 1.00 . B B . 58 LEU C 1 1
5 10383 2 2 15 LEU CA C 0.793 -8.580 6.957 1.00 . B B . 58 LEU CA 1 1
5 10384 2 2 15 LEU CB C 0.620 -7.054 7.076 1.00 . B B . 58 LEU CB 1 1
5 10385 2 2 15 LEU CD1 C -1.512 -6.893 5.718 1.00 . B B . 58 LEU CD1 1 1
5 10386 2 2 15 LEU CD2 C -1.679 -6.896 8.184 1.00 . B B . 58 LEU CD2 1 1
5 10387 2 2 15 LEU CG C -0.826 -6.490 7.005 1.00 . B B . 58 LEU CG 1 1
5 10388 2 2 15 LEU H H 0.297 -8.793 9.006 1.00 . B B . 58 LEU H 1 1
5 10389 2 2 15 LEU HA H 0.092 -8.934 6.216 1.00 . B B . 58 LEU HA 1 1
5 10390 2 2 15 LEU HB2 H 1.063 -6.743 8.009 1.00 . B B . 58 LEU HB2 1 1
5 10391 2 2 15 LEU HB3 H 1.191 -6.604 6.277 1.00 . B B . 58 LEU HB3 1 1
5 10392 2 2 15 LEU HD11 H -0.896 -6.610 4.880 1.00 . B B . 58 LEU HD11 1 1
5 10393 2 2 15 LEU HD12 H -2.461 -6.384 5.648 1.00 . B B . 58 LEU HD12 1 1
5 10394 2 2 15 LEU HD13 H -1.677 -7.959 5.705 1.00 . B B . 58 LEU HD13 1 1
5 10395 2 2 15 LEU HD21 H -1.231 -6.531 9.095 1.00 . B B . 58 LEU HD21 1 1
5 10396 2 2 15 LEU HD22 H -1.749 -7.973 8.224 1.00 . B B . 58 LEU HD22 1 1
5 10397 2 2 15 LEU HD23 H -2.669 -6.477 8.076 1.00 . B B . 58 LEU HD23 1 1
5 10398 2 2 15 LEU HG H -0.732 -5.415 7.012 1.00 . B B . 58 LEU HG 1 1
5 10399 2 2 15 LEU N N 0.443 -9.285 8.168 1.00 . B B . 58 LEU N 1 1
5 10400 2 2 15 LEU O O 2.374 -8.970 5.216 1.00 . B B . 58 LEU O 1 1
5 10401 2 2 16 VAL C C 4.422 -11.009 6.059 1.00 . B B . 59 VAL C 1 1
5 10402 2 2 16 VAL CA C 4.448 -9.703 6.859 1.00 . B B . 59 VAL CA 1 1
5 10403 2 2 16 VAL CB C 5.512 -9.805 7.993 1.00 . B B . 59 VAL CB 1 1
5 10404 2 2 16 VAL CG1 C 5.716 -8.470 8.676 1.00 . B B . 59 VAL CG1 1 1
5 10405 2 2 16 VAL CG2 C 5.166 -10.889 9.000 1.00 . B B . 59 VAL CG2 1 1
5 10406 2 2 16 VAL H H 2.892 -9.288 8.272 1.00 . B B . 59 VAL H 1 1
5 10407 2 2 16 VAL HA H 4.756 -8.926 6.175 1.00 . B B . 59 VAL HA 1 1
5 10408 2 2 16 VAL HB H 6.449 -10.065 7.522 1.00 . B B . 59 VAL HB 1 1
5 10409 2 2 16 VAL HG11 H 6.457 -8.580 9.453 1.00 . B B . 59 VAL HG11 1 1
5 10410 2 2 16 VAL HG12 H 4.782 -8.149 9.115 1.00 . B B . 59 VAL HG12 1 1
5 10411 2 2 16 VAL HG13 H 6.047 -7.735 7.957 1.00 . B B . 59 VAL HG13 1 1
5 10412 2 2 16 VAL HG21 H 5.147 -11.843 8.493 1.00 . B B . 59 VAL HG21 1 1
5 10413 2 2 16 VAL HG22 H 4.192 -10.689 9.422 1.00 . B B . 59 VAL HG22 1 1
5 10414 2 2 16 VAL HG23 H 5.901 -10.914 9.790 1.00 . B B . 59 VAL HG23 1 1
5 10415 2 2 16 VAL N N 3.109 -9.309 7.312 1.00 . B B . 59 VAL N 1 1
5 10416 2 2 16 VAL O O 5.197 -11.182 5.118 1.00 . B B . 59 VAL O 1 1
5 10417 2 2 17 GLU C C 2.647 -13.052 4.406 1.00 . B B . 60 GLU C 1 1
5 10418 2 2 17 GLU CA C 3.440 -13.172 5.696 1.00 . B B . 60 GLU CA 1 1
5 10419 2 2 17 GLU CB C 2.934 -14.309 6.582 1.00 . B B . 60 GLU CB 1 1
5 10420 2 2 17 GLU CD C 1.158 -15.231 8.063 1.00 . B B . 60 GLU CD 1 1
5 10421 2 2 17 GLU CG C 1.572 -14.090 7.193 1.00 . B B . 60 GLU CG 1 1
5 10422 2 2 17 GLU H H 2.866 -11.719 7.115 1.00 . B B . 60 GLU H 1 1
5 10423 2 2 17 GLU HA H 4.462 -13.383 5.419 1.00 . B B . 60 GLU HA 1 1
5 10424 2 2 17 GLU HB2 H 2.889 -15.209 5.988 1.00 . B B . 60 GLU HB2 1 1
5 10425 2 2 17 GLU HB3 H 3.645 -14.466 7.380 1.00 . B B . 60 GLU HB3 1 1
5 10426 2 2 17 GLU HG2 H 1.606 -13.195 7.799 1.00 . B B . 60 GLU HG2 1 1
5 10427 2 2 17 GLU HG3 H 0.845 -13.963 6.402 1.00 . B B . 60 GLU HG3 1 1
5 10428 2 2 17 GLU N N 3.507 -11.908 6.395 1.00 . B B . 60 GLU N 1 1
5 10429 2 2 17 GLU O O 2.819 -13.841 3.480 1.00 . B B . 60 GLU O 1 1
5 10430 2 2 17 GLU OE1 O 1.554 -15.264 9.247 1.00 . B B . 60 GLU OE1 1 1
5 10431 2 2 17 GLU OE2 O 0.442 -16.135 7.578 1.00 . B B . 60 GLU OE2 1 1
5 10432 2 2 18 ILE C C 1.927 -11.124 2.075 1.00 . B B . 61 ILE C 1 1
5 10433 2 2 18 ILE CA C 1.037 -11.793 3.137 1.00 . B B . 61 ILE CA 1 1
5 10434 2 2 18 ILE CB C -0.202 -10.908 3.451 1.00 . B B . 61 ILE CB 1 1
5 10435 2 2 18 ILE CD1 C -2.261 -10.796 4.967 1.00 . B B . 61 ILE CD1 1 1
5 10436 2 2 18 ILE CG1 C -1.103 -11.626 4.467 1.00 . B B . 61 ILE CG1 1 1
5 10437 2 2 18 ILE CG2 C -0.985 -10.605 2.171 1.00 . B B . 61 ILE CG2 1 1
5 10438 2 2 18 ILE H H 1.682 -11.482 5.124 1.00 . B B . 61 ILE H 1 1
5 10439 2 2 18 ILE HA H 0.702 -12.747 2.755 1.00 . B B . 61 ILE HA 1 1
5 10440 2 2 18 ILE HB H 0.138 -9.978 3.880 1.00 . B B . 61 ILE HB 1 1
5 10441 2 2 18 ILE HD11 H -1.880 -9.945 5.511 1.00 . B B . 61 ILE HD11 1 1
5 10442 2 2 18 ILE HD12 H -2.885 -11.392 5.615 1.00 . B B . 61 ILE HD12 1 1
5 10443 2 2 18 ILE HD13 H -2.839 -10.446 4.123 1.00 . B B . 61 ILE HD13 1 1
5 10444 2 2 18 ILE HG12 H -1.513 -12.512 4.008 1.00 . B B . 61 ILE HG12 1 1
5 10445 2 2 18 ILE HG13 H -0.506 -11.915 5.320 1.00 . B B . 61 ILE HG13 1 1
5 10446 2 2 18 ILE HG21 H -1.834 -9.980 2.410 1.00 . B B . 61 ILE HG21 1 1
5 10447 2 2 18 ILE HG22 H -1.328 -11.535 1.746 1.00 . B B . 61 ILE HG22 1 1
5 10448 2 2 18 ILE HG23 H -0.341 -10.098 1.467 1.00 . B B . 61 ILE HG23 1 1
5 10449 2 2 18 ILE N N 1.809 -12.051 4.334 1.00 . B B . 61 ILE N 1 1
5 10450 2 2 18 ILE O O 1.899 -11.496 0.890 1.00 . B B . 61 ILE O 1 1
5 10451 2 2 19 VAL C C 4.714 -10.399 1.034 1.00 . B B . 62 VAL C 1 1
5 10452 2 2 19 VAL CA C 3.637 -9.468 1.609 1.00 . B B . 62 VAL CA 1 1
5 10453 2 2 19 VAL CB C 4.251 -8.155 2.244 1.00 . B B . 62 VAL CB 1 1
5 10454 2 2 19 VAL CG1 C 5.045 -8.439 3.495 1.00 . B B . 62 VAL CG1 1 1
5 10455 2 2 19 VAL CG2 C 5.119 -7.409 1.249 1.00 . B B . 62 VAL CG2 1 1
5 10456 2 2 19 VAL H H 2.749 -9.947 3.469 1.00 . B B . 62 VAL H 1 1
5 10457 2 2 19 VAL HA H 3.011 -9.185 0.774 1.00 . B B . 62 VAL HA 1 1
5 10458 2 2 19 VAL HB H 3.432 -7.509 2.525 1.00 . B B . 62 VAL HB 1 1
5 10459 2 2 19 VAL HG11 H 4.396 -8.921 4.213 1.00 . B B . 62 VAL HG11 1 1
5 10460 2 2 19 VAL HG12 H 5.422 -7.514 3.905 1.00 . B B . 62 VAL HG12 1 1
5 10461 2 2 19 VAL HG13 H 5.867 -9.096 3.257 1.00 . B B . 62 VAL HG13 1 1
5 10462 2 2 19 VAL HG21 H 4.556 -7.187 0.356 1.00 . B B . 62 VAL HG21 1 1
5 10463 2 2 19 VAL HG22 H 5.970 -8.020 0.990 1.00 . B B . 62 VAL HG22 1 1
5 10464 2 2 19 VAL HG23 H 5.462 -6.488 1.696 1.00 . B B . 62 VAL HG23 1 1
5 10465 2 2 19 VAL N N 2.752 -10.179 2.515 1.00 . B B . 62 VAL N 1 1
5 10466 2 2 19 VAL O O 4.915 -10.436 -0.181 1.00 . B B . 62 VAL O 1 1
5 10467 2 2 20 LYS C C 5.844 -13.140 0.442 1.00 . B B . 63 LYS C 1 1
5 10468 2 2 20 LYS CA C 6.382 -12.157 1.481 1.00 . B B . 63 LYS CA 1 1
5 10469 2 2 20 LYS CB C 6.965 -12.908 2.692 1.00 . B B . 63 LYS CB 1 1
5 10470 2 2 20 LYS CD C 6.527 -14.443 4.653 1.00 . B B . 63 LYS CD 1 1
5 10471 2 2 20 LYS CE C 7.820 -15.192 4.455 1.00 . B B . 63 LYS CE 1 1
5 10472 2 2 20 LYS CG C 5.995 -13.865 3.353 1.00 . B B . 63 LYS CG 1 1
5 10473 2 2 20 LYS H H 5.062 -11.185 2.845 1.00 . B B . 63 LYS H 1 1
5 10474 2 2 20 LYS HA H 7.170 -11.587 1.012 1.00 . B B . 63 LYS HA 1 1
5 10475 2 2 20 LYS HB2 H 7.825 -13.473 2.364 1.00 . B B . 63 LYS HB2 1 1
5 10476 2 2 20 LYS HB3 H 7.285 -12.185 3.429 1.00 . B B . 63 LYS HB3 1 1
5 10477 2 2 20 LYS HD2 H 6.685 -13.639 5.356 1.00 . B B . 63 LYS HD2 1 1
5 10478 2 2 20 LYS HD3 H 5.788 -15.119 5.060 1.00 . B B . 63 LYS HD3 1 1
5 10479 2 2 20 LYS HE2 H 7.703 -15.887 3.637 1.00 . B B . 63 LYS HE2 1 1
5 10480 2 2 20 LYS HE3 H 8.569 -14.465 4.180 1.00 . B B . 63 LYS HE3 1 1
5 10481 2 2 20 LYS HG2 H 5.071 -13.341 3.539 1.00 . B B . 63 LYS HG2 1 1
5 10482 2 2 20 LYS HG3 H 5.800 -14.673 2.662 1.00 . B B . 63 LYS HG3 1 1
5 10483 2 2 20 LYS HZ1 H 7.512 -16.536 6.018 1.00 . B B . 63 LYS HZ1 1 1
5 10484 2 2 20 LYS HZ2 H 8.436 -15.184 6.455 1.00 . B B . 63 LYS HZ2 1 1
5 10485 2 2 20 LYS HZ3 H 9.115 -16.412 5.529 1.00 . B B . 63 LYS HZ3 1 1
5 10486 2 2 20 LYS N N 5.326 -11.223 1.901 1.00 . B B . 63 LYS N 1 1
5 10487 2 2 20 LYS NZ N 8.243 -15.870 5.698 1.00 . B B . 63 LYS NZ 1 1
5 10488 2 2 20 LYS O O 6.569 -13.572 -0.452 1.00 . B B . 63 LYS O 1 1
5 10489 2 2 21 GLU C C 3.780 -13.674 -1.729 1.00 . B B . 64 GLU C 1 1
5 10490 2 2 21 GLU CA C 3.883 -14.325 -0.361 1.00 . B B . 64 GLU CA 1 1
5 10491 2 2 21 GLU CB C 2.486 -14.631 0.140 1.00 . B B . 64 GLU CB 1 1
5 10492 2 2 21 GLU CD C 2.250 -17.046 -0.519 1.00 . B B . 64 GLU CD 1 1
5 10493 2 2 21 GLU CG C 1.753 -15.626 -0.717 1.00 . B B . 64 GLU CG 1 1
5 10494 2 2 21 GLU H H 4.035 -13.027 1.271 1.00 . B B . 64 GLU H 1 1
5 10495 2 2 21 GLU HA H 4.443 -15.244 -0.433 1.00 . B B . 64 GLU HA 1 1
5 10496 2 2 21 GLU HB2 H 2.550 -15.021 1.145 1.00 . B B . 64 GLU HB2 1 1
5 10497 2 2 21 GLU HB3 H 1.917 -13.713 0.157 1.00 . B B . 64 GLU HB3 1 1
5 10498 2 2 21 GLU HG2 H 0.704 -15.523 -0.506 1.00 . B B . 64 GLU HG2 1 1
5 10499 2 2 21 GLU HG3 H 1.912 -15.344 -1.748 1.00 . B B . 64 GLU HG3 1 1
5 10500 2 2 21 GLU N N 4.552 -13.435 0.546 1.00 . B B . 64 GLU N 1 1
5 10501 2 2 21 GLU O O 4.235 -14.214 -2.715 1.00 . B B . 64 GLU O 1 1
5 10502 2 2 21 GLU OE1 O 3.396 -17.349 -0.891 1.00 . B B . 64 GLU OE1 1 1
5 10503 2 2 21 GLU OE2 O 1.491 -17.890 0.000 1.00 . B B . 64 GLU OE2 1 1
5 10504 2 2 22 ARG C C 4.412 -11.339 -3.591 1.00 . B B . 65 ARG C 1 1
5 10505 2 2 22 ARG CA C 3.059 -11.775 -3.042 1.00 . B B . 65 ARG CA 1 1
5 10506 2 2 22 ARG CB C 2.093 -10.590 -2.929 1.00 . B B . 65 ARG CB 1 1
5 10507 2 2 22 ARG CD C -0.285 -9.790 -2.659 1.00 . B B . 65 ARG CD 1 1
5 10508 2 2 22 ARG CG C 0.654 -10.991 -2.635 1.00 . B B . 65 ARG CG 1 1
5 10509 2 2 22 ARG CZ C -2.744 -9.349 -2.372 1.00 . B B . 65 ARG CZ 1 1
5 10510 2 2 22 ARG H H 2.899 -12.066 -0.943 1.00 . B B . 65 ARG H 1 1
5 10511 2 2 22 ARG HA H 2.652 -12.493 -3.740 1.00 . B B . 65 ARG HA 1 1
5 10512 2 2 22 ARG HB2 H 2.427 -9.973 -2.108 1.00 . B B . 65 ARG HB2 1 1
5 10513 2 2 22 ARG HB3 H 2.115 -10.020 -3.845 1.00 . B B . 65 ARG HB3 1 1
5 10514 2 2 22 ARG HD2 H 0.057 -9.068 -1.934 1.00 . B B . 65 ARG HD2 1 1
5 10515 2 2 22 ARG HD3 H -0.267 -9.345 -3.644 1.00 . B B . 65 ARG HD3 1 1
5 10516 2 2 22 ARG HE H -1.782 -11.093 -2.014 1.00 . B B . 65 ARG HE 1 1
5 10517 2 2 22 ARG HG2 H 0.329 -11.702 -3.379 1.00 . B B . 65 ARG HG2 1 1
5 10518 2 2 22 ARG HG3 H 0.615 -11.449 -1.657 1.00 . B B . 65 ARG HG3 1 1
5 10519 2 2 22 ARG HH11 H -1.796 -7.734 -3.246 1.00 . B B . 65 ARG HH11 1 1
5 10520 2 2 22 ARG HH12 H -3.456 -7.510 -2.886 1.00 . B B . 65 ARG HH12 1 1
5 10521 2 2 22 ARG HH21 H -4.049 -10.689 -1.539 1.00 . B B . 65 ARG HH21 1 1
5 10522 2 2 22 ARG HH22 H -4.725 -9.171 -1.930 1.00 . B B . 65 ARG HH22 1 1
5 10523 2 2 22 ARG N N 3.212 -12.482 -1.776 1.00 . B B . 65 ARG N 1 1
5 10524 2 2 22 ARG NE N -1.672 -10.167 -2.329 1.00 . B B . 65 ARG NE 1 1
5 10525 2 2 22 ARG NH1 N -2.648 -8.124 -2.875 1.00 . B B . 65 ARG NH1 1 1
5 10526 2 2 22 ARG NH2 N -3.908 -9.774 -1.923 1.00 . B B . 65 ARG NH2 1 1
5 10527 2 2 22 ARG O O 4.550 -11.071 -4.769 1.00 . B B . 65 ARG O 1 1
5 10528 2 2 23 LEU C C 7.528 -12.144 -3.784 1.00 . B B . 66 LEU C 1 1
5 10529 2 2 23 LEU CA C 6.781 -10.973 -3.154 1.00 . B B . 66 LEU CA 1 1
5 10530 2 2 23 LEU CB C 7.627 -10.383 -2.013 1.00 . B B . 66 LEU CB 1 1
5 10531 2 2 23 LEU CD1 C 8.193 -8.570 -0.384 1.00 . B B . 66 LEU CD1 1 1
5 10532 2 2 23 LEU CD2 C 7.317 -7.964 -2.643 1.00 . B B . 66 LEU CD2 1 1
5 10533 2 2 23 LEU CG C 7.256 -8.983 -1.510 1.00 . B B . 66 LEU CG 1 1
5 10534 2 2 23 LEU H H 5.214 -11.613 -1.811 1.00 . B B . 66 LEU H 1 1
5 10535 2 2 23 LEU HA H 6.668 -10.220 -3.920 1.00 . B B . 66 LEU HA 1 1
5 10536 2 2 23 LEU HB2 H 7.565 -11.060 -1.172 1.00 . B B . 66 LEU HB2 1 1
5 10537 2 2 23 LEU HB3 H 8.655 -10.360 -2.343 1.00 . B B . 66 LEU HB3 1 1
5 10538 2 2 23 LEU HD11 H 8.099 -9.265 0.438 1.00 . B B . 66 LEU HD11 1 1
5 10539 2 2 23 LEU HD12 H 7.937 -7.575 -0.050 1.00 . B B . 66 LEU HD12 1 1
5 10540 2 2 23 LEU HD13 H 9.210 -8.577 -0.744 1.00 . B B . 66 LEU HD13 1 1
5 10541 2 2 23 LEU HD21 H 8.307 -7.956 -3.069 1.00 . B B . 66 LEU HD21 1 1
5 10542 2 2 23 LEU HD22 H 7.092 -6.984 -2.247 1.00 . B B . 66 LEU HD22 1 1
5 10543 2 2 23 LEU HD23 H 6.592 -8.214 -3.404 1.00 . B B . 66 LEU HD23 1 1
5 10544 2 2 23 LEU HG H 6.249 -9.005 -1.118 1.00 . B B . 66 LEU HG 1 1
5 10545 2 2 23 LEU N N 5.420 -11.340 -2.733 1.00 . B B . 66 LEU N 1 1
5 10546 2 2 23 LEU O O 8.649 -11.976 -4.261 1.00 . B B . 66 LEU O 1 1
5 10547 2 2 24 ARG C C 7.492 -14.375 -5.921 1.00 . B B . 67 ARG C 1 1
5 10548 2 2 24 ARG CA C 7.576 -14.492 -4.395 1.00 . B B . 67 ARG CA 1 1
5 10549 2 2 24 ARG CB C 6.938 -15.814 -3.906 1.00 . B B . 67 ARG CB 1 1
5 10550 2 2 24 ARG CD C 4.897 -17.290 -3.765 1.00 . B B . 67 ARG CD 1 1
5 10551 2 2 24 ARG CG C 5.562 -16.138 -4.498 1.00 . B B . 67 ARG CG 1 1
5 10552 2 2 24 ARG CZ C 5.808 -19.381 -2.775 1.00 . B B . 67 ARG CZ 1 1
5 10553 2 2 24 ARG H H 6.039 -13.420 -3.368 1.00 . B B . 67 ARG H 1 1
5 10554 2 2 24 ARG HA H 8.618 -14.465 -4.111 1.00 . B B . 67 ARG HA 1 1
5 10555 2 2 24 ARG HB2 H 7.598 -16.635 -4.141 1.00 . B B . 67 ARG HB2 1 1
5 10556 2 2 24 ARG HB3 H 6.832 -15.761 -2.832 1.00 . B B . 67 ARG HB3 1 1
5 10557 2 2 24 ARG HD2 H 4.739 -16.999 -2.736 1.00 . B B . 67 ARG HD2 1 1
5 10558 2 2 24 ARG HD3 H 3.942 -17.488 -4.228 1.00 . B B . 67 ARG HD3 1 1
5 10559 2 2 24 ARG HE H 6.192 -18.645 -4.633 1.00 . B B . 67 ARG HE 1 1
5 10560 2 2 24 ARG HG2 H 4.934 -15.263 -4.419 1.00 . B B . 67 ARG HG2 1 1
5 10561 2 2 24 ARG HG3 H 5.682 -16.403 -5.538 1.00 . B B . 67 ARG HG3 1 1
5 10562 2 2 24 ARG HH11 H 4.469 -18.431 -1.505 1.00 . B B . 67 ARG HH11 1 1
5 10563 2 2 24 ARG HH12 H 5.179 -19.845 -0.884 1.00 . B B . 67 ARG HH12 1 1
5 10564 2 2 24 ARG HH21 H 7.142 -20.595 -3.726 1.00 . B B . 67 ARG HH21 1 1
5 10565 2 2 24 ARG HH22 H 6.741 -21.090 -2.143 1.00 . B B . 67 ARG HH22 1 1
5 10566 2 2 24 ARG N N 6.922 -13.329 -3.789 1.00 . B B . 67 ARG N 1 1
5 10567 2 2 24 ARG NE N 5.702 -18.510 -3.789 1.00 . B B . 67 ARG NE 1 1
5 10568 2 2 24 ARG NH1 N 5.106 -19.208 -1.655 1.00 . B B . 67 ARG NH1 1 1
5 10569 2 2 24 ARG NH2 N 6.611 -20.433 -2.891 1.00 . B B . 67 ARG NH2 1 1
5 10570 2 2 24 ARG O O 8.315 -14.943 -6.659 1.00 . B B . 67 ARG O 1 1
5 10571 2 2 25 ASN C C 5.184 -12.249 -7.796 1.00 . B B . 68 ASN C 1 1
5 10572 2 2 25 ASN CA C 6.226 -13.363 -7.754 1.00 . B B . 68 ASN CA 1 1
5 10573 2 2 25 ASN CB C 5.662 -14.619 -8.423 1.00 . B B . 68 ASN CB 1 1
5 10574 2 2 25 ASN CG C 5.465 -14.445 -9.901 1.00 . B B . 68 ASN CG 1 1
5 10575 2 2 25 ASN H H 5.899 -13.177 -5.736 1.00 . B B . 68 ASN H 1 1
5 10576 2 2 25 ASN HA H 7.132 -13.051 -8.250 1.00 . B B . 68 ASN HA 1 1
5 10577 2 2 25 ASN HB2 H 6.348 -15.439 -8.267 1.00 . B B . 68 ASN HB2 1 1
5 10578 2 2 25 ASN HB3 H 4.711 -14.861 -7.971 1.00 . B B . 68 ASN HB3 1 1
5 10579 2 2 25 ASN HD21 H 7.239 -15.215 -10.230 1.00 . B B . 68 ASN HD21 1 1
5 10580 2 2 25 ASN HD22 H 6.378 -14.723 -11.622 1.00 . B B . 68 ASN HD22 1 1
5 10581 2 2 25 ASN N N 6.502 -13.618 -6.368 1.00 . B B . 68 ASN N 1 1
5 10582 2 2 25 ASN ND2 N 6.441 -14.831 -10.654 1.00 . B B . 68 ASN ND2 1 1
5 10583 2 2 25 ASN O O 3.989 -12.519 -7.725 1.00 . B B . 68 ASN O 1 1
5 10584 2 2 25 ASN OD1 O 4.415 -13.990 -10.363 1.00 . B B . 68 ASN OD1 1 1
5 10585 2 2 26 PRO C C 4.079 -9.465 -9.100 1.00 . B B . 69 PRO C 1 1
5 10586 2 2 26 PRO CA C 4.687 -9.859 -7.743 1.00 . B B . 69 PRO CA 1 1
5 10587 2 2 26 PRO CB C 5.543 -8.716 -7.163 1.00 . B B . 69 PRO CB 1 1
5 10588 2 2 26 PRO CD C 6.996 -10.532 -7.838 1.00 . B B . 69 PRO CD 1 1
5 10589 2 2 26 PRO CG C 6.944 -9.256 -7.042 1.00 . B B . 69 PRO CG 1 1
5 10590 2 2 26 PRO HA H 3.878 -10.069 -7.058 1.00 . B B . 69 PRO HA 1 1
5 10591 2 2 26 PRO HB2 H 5.504 -7.869 -7.831 1.00 . B B . 69 PRO HB2 1 1
5 10592 2 2 26 PRO HB3 H 5.152 -8.428 -6.199 1.00 . B B . 69 PRO HB3 1 1
5 10593 2 2 26 PRO HD2 H 7.312 -10.327 -8.851 1.00 . B B . 69 PRO HD2 1 1
5 10594 2 2 26 PRO HD3 H 7.651 -11.246 -7.365 1.00 . B B . 69 PRO HD3 1 1
5 10595 2 2 26 PRO HG2 H 7.642 -8.540 -7.450 1.00 . B B . 69 PRO HG2 1 1
5 10596 2 2 26 PRO HG3 H 7.174 -9.450 -6.005 1.00 . B B . 69 PRO HG3 1 1
5 10597 2 2 26 PRO N N 5.607 -10.986 -7.806 1.00 . B B . 69 PRO N 1 1
5 10598 2 2 26 PRO O O 2.915 -9.786 -9.379 1.00 . B B . 69 PRO O 1 1
5 10599 2 2 27 LYS C C 3.794 -6.931 -11.048 1.00 . B B . 70 LYS C 1 1
5 10600 2 2 27 LYS CA C 4.503 -8.270 -11.250 1.00 . B B . 70 LYS CA 1 1
5 10601 2 2 27 LYS CB C 3.709 -9.214 -12.195 1.00 . B B . 70 LYS CB 1 1
5 10602 2 2 27 LYS CD C 5.313 -11.185 -12.091 1.00 . B B . 70 LYS CD 1 1
5 10603 2 2 27 LYS CE C 6.212 -12.095 -12.913 1.00 . B B . 70 LYS CE 1 1
5 10604 2 2 27 LYS CG C 4.554 -10.219 -12.976 1.00 . B B . 70 LYS CG 1 1
5 10605 2 2 27 LYS H H 5.861 -8.812 -9.727 1.00 . B B . 70 LYS H 1 1
5 10606 2 2 27 LYS HA H 5.439 -8.012 -11.726 1.00 . B B . 70 LYS HA 1 1
5 10607 2 2 27 LYS HB2 H 3.000 -9.772 -11.601 1.00 . B B . 70 LYS HB2 1 1
5 10608 2 2 27 LYS HB3 H 3.162 -8.607 -12.901 1.00 . B B . 70 LYS HB3 1 1
5 10609 2 2 27 LYS HD2 H 5.917 -10.624 -11.393 1.00 . B B . 70 LYS HD2 1 1
5 10610 2 2 27 LYS HD3 H 4.604 -11.790 -11.544 1.00 . B B . 70 LYS HD3 1 1
5 10611 2 2 27 LYS HE2 H 6.710 -12.779 -12.243 1.00 . B B . 70 LYS HE2 1 1
5 10612 2 2 27 LYS HE3 H 5.600 -12.656 -13.603 1.00 . B B . 70 LYS HE3 1 1
5 10613 2 2 27 LYS HG2 H 3.902 -10.792 -13.617 1.00 . B B . 70 LYS HG2 1 1
5 10614 2 2 27 LYS HG3 H 5.256 -9.671 -13.587 1.00 . B B . 70 LYS HG3 1 1
5 10615 2 2 27 LYS HZ1 H 7.875 -11.997 -14.166 1.00 . B B . 70 LYS HZ1 1 1
5 10616 2 2 27 LYS HZ2 H 7.793 -10.738 -13.043 1.00 . B B . 70 LYS HZ2 1 1
5 10617 2 2 27 LYS HZ3 H 6.797 -10.726 -14.396 1.00 . B B . 70 LYS HZ3 1 1
5 10618 2 2 27 LYS N N 4.915 -8.867 -9.967 1.00 . B B . 70 LYS N 1 1
5 10619 2 2 27 LYS NZ N 7.232 -11.341 -13.677 1.00 . B B . 70 LYS NZ 1 1
5 10620 2 2 27 LYS O O 2.563 -6.851 -11.029 1.00 . B B . 70 LYS O 1 1
5 10621 2 2 28 PRO C C 3.768 -3.793 -11.920 1.00 . B B . 71 PRO C 1 1
5 10622 2 2 28 PRO CA C 4.061 -4.531 -10.616 1.00 . B B . 71 PRO CA 1 1
5 10623 2 2 28 PRO CB C 5.182 -3.824 -9.858 1.00 . B B . 71 PRO CB 1 1
5 10624 2 2 28 PRO CD C 6.066 -5.894 -10.737 1.00 . B B . 71 PRO CD 1 1
5 10625 2 2 28 PRO CG C 6.441 -4.497 -10.296 1.00 . B B . 71 PRO CG 1 1
5 10626 2 2 28 PRO HA H 3.171 -4.545 -10.005 1.00 . B B . 71 PRO HA 1 1
5 10627 2 2 28 PRO HB2 H 5.178 -2.776 -10.118 1.00 . B B . 71 PRO HB2 1 1
5 10628 2 2 28 PRO HB3 H 5.020 -3.936 -8.796 1.00 . B B . 71 PRO HB3 1 1
5 10629 2 2 28 PRO HD2 H 6.505 -6.132 -11.694 1.00 . B B . 71 PRO HD2 1 1
5 10630 2 2 28 PRO HD3 H 6.383 -6.614 -9.998 1.00 . B B . 71 PRO HD3 1 1
5 10631 2 2 28 PRO HG2 H 6.876 -3.953 -11.121 1.00 . B B . 71 PRO HG2 1 1
5 10632 2 2 28 PRO HG3 H 7.140 -4.541 -9.474 1.00 . B B . 71 PRO HG3 1 1
5 10633 2 2 28 PRO N N 4.587 -5.866 -10.825 1.00 . B B . 71 PRO N 1 1
5 10634 2 2 28 PRO O O 4.427 -4.009 -12.951 1.00 . B B . 71 PRO O 1 1
5 10635 2 2 29 VAL C C 2.656 -0.674 -12.509 1.00 . B B . 72 VAL C 1 1
5 10636 2 2 29 VAL CA C 2.409 -2.109 -12.956 1.00 . B B . 72 VAL CA 1 1
5 10637 2 2 29 VAL CB C 0.900 -2.293 -13.333 1.00 . B B . 72 VAL CB 1 1
5 10638 2 2 29 VAL CG1 C 0.522 -1.436 -14.533 1.00 . B B . 72 VAL CG1 1 1
5 10639 2 2 29 VAL CG2 C 0.588 -3.758 -13.613 1.00 . B B . 72 VAL CG2 1 1
5 10640 2 2 29 VAL H H 2.249 -2.902 -11.046 1.00 . B B . 72 VAL H 1 1
5 10641 2 2 29 VAL HA H 3.027 -2.344 -13.809 1.00 . B B . 72 VAL HA 1 1
5 10642 2 2 29 VAL HB H 0.289 -1.970 -12.501 1.00 . B B . 72 VAL HB 1 1
5 10643 2 2 29 VAL HG11 H -0.524 -1.578 -14.761 1.00 . B B . 72 VAL HG11 1 1
5 10644 2 2 29 VAL HG12 H 1.118 -1.729 -15.385 1.00 . B B . 72 VAL HG12 1 1
5 10645 2 2 29 VAL HG13 H 0.704 -0.395 -14.307 1.00 . B B . 72 VAL HG13 1 1
5 10646 2 2 29 VAL HG21 H 1.189 -4.102 -14.441 1.00 . B B . 72 VAL HG21 1 1
5 10647 2 2 29 VAL HG22 H -0.459 -3.862 -13.860 1.00 . B B . 72 VAL HG22 1 1
5 10648 2 2 29 VAL HG23 H 0.810 -4.349 -12.736 1.00 . B B . 72 VAL HG23 1 1
5 10649 2 2 29 VAL N N 2.778 -2.960 -11.869 1.00 . B B . 72 VAL N 1 1
5 10650 2 2 29 VAL O O 2.120 -0.250 -11.476 1.00 . B B . 72 VAL O 1 1
5 10651 2 2 30 ARG C C 2.580 2.263 -13.253 1.00 . B B . 73 ARG C 1 1
5 10652 2 2 30 ARG CA C 3.812 1.427 -12.939 1.00 . B B . 73 ARG CA 1 1
5 10653 2 2 30 ARG CB C 4.997 1.925 -13.793 1.00 . B B . 73 ARG CB 1 1
5 10654 2 2 30 ARG CD C 6.037 3.626 -12.250 1.00 . B B . 73 ARG CD 1 1
5 10655 2 2 30 ARG CG C 5.336 3.393 -13.571 1.00 . B B . 73 ARG CG 1 1
5 10656 2 2 30 ARG CZ C 8.321 3.217 -11.362 1.00 . B B . 73 ARG CZ 1 1
5 10657 2 2 30 ARG H H 3.969 -0.411 -13.977 1.00 . B B . 73 ARG H 1 1
5 10658 2 2 30 ARG HA H 4.057 1.516 -11.891 1.00 . B B . 73 ARG HA 1 1
5 10659 2 2 30 ARG HB2 H 5.869 1.337 -13.549 1.00 . B B . 73 ARG HB2 1 1
5 10660 2 2 30 ARG HB3 H 4.760 1.785 -14.838 1.00 . B B . 73 ARG HB3 1 1
5 10661 2 2 30 ARG HD2 H 5.809 4.622 -11.903 1.00 . B B . 73 ARG HD2 1 1
5 10662 2 2 30 ARG HD3 H 5.675 2.905 -11.533 1.00 . B B . 73 ARG HD3 1 1
5 10663 2 2 30 ARG HE H 7.860 3.743 -13.250 1.00 . B B . 73 ARG HE 1 1
5 10664 2 2 30 ARG HG2 H 5.984 3.729 -14.367 1.00 . B B . 73 ARG HG2 1 1
5 10665 2 2 30 ARG HG3 H 4.420 3.965 -13.591 1.00 . B B . 73 ARG HG3 1 1
5 10666 2 2 30 ARG HH11 H 6.899 2.272 -10.245 1.00 . B B . 73 ARG HH11 1 1
5 10667 2 2 30 ARG HH12 H 8.408 2.409 -9.483 1.00 . B B . 73 ARG HH12 1 1
5 10668 2 2 30 ARG HH21 H 9.982 3.842 -12.340 1.00 . B B . 73 ARG HH21 1 1
5 10669 2 2 30 ARG HH22 H 10.276 3.344 -10.723 1.00 . B B . 73 ARG HH22 1 1
5 10670 2 2 30 ARG N N 3.514 0.029 -13.228 1.00 . B B . 73 ARG N 1 1
5 10671 2 2 30 ARG NE N 7.503 3.485 -12.371 1.00 . B B . 73 ARG NE 1 1
5 10672 2 2 30 ARG NH1 N 7.866 2.588 -10.302 1.00 . B B . 73 ARG NH1 1 1
5 10673 2 2 30 ARG NH2 N 9.625 3.466 -11.480 1.00 . B B . 73 ARG NH2 1 1
5 10674 2 2 30 ARG O O 2.141 2.326 -14.423 1.00 . B B . 73 ARG O 1 1
5 10675 2 2 31 VAL C C 0.986 5.054 -11.781 1.00 . B B . 74 VAL C 1 1
5 10676 2 2 31 VAL CA C 0.825 3.665 -12.409 1.00 . B B . 74 VAL CA 1 1
5 10677 2 2 31 VAL CB C -0.443 2.955 -11.806 1.00 . B B . 74 VAL CB 1 1
5 10678 2 2 31 VAL CG1 C -0.759 1.647 -12.518 1.00 . B B . 74 VAL CG1 1 1
5 10679 2 2 31 VAL CG2 C -0.282 2.709 -10.323 1.00 . B B . 74 VAL CG2 1 1
5 10680 2 2 31 VAL H H 2.438 2.845 -11.358 1.00 . B B . 74 VAL H 1 1
5 10681 2 2 31 VAL HA H 0.666 3.791 -13.470 1.00 . B B . 74 VAL HA 1 1
5 10682 2 2 31 VAL HB H -1.287 3.614 -11.949 1.00 . B B . 74 VAL HB 1 1
5 10683 2 2 31 VAL HG11 H -1.608 1.177 -12.045 1.00 . B B . 74 VAL HG11 1 1
5 10684 2 2 31 VAL HG12 H 0.097 0.989 -12.467 1.00 . B B . 74 VAL HG12 1 1
5 10685 2 2 31 VAL HG13 H -0.993 1.847 -13.552 1.00 . B B . 74 VAL HG13 1 1
5 10686 2 2 31 VAL HG21 H -1.181 2.243 -9.949 1.00 . B B . 74 VAL HG21 1 1
5 10687 2 2 31 VAL HG22 H -0.125 3.653 -9.825 1.00 . B B . 74 VAL HG22 1 1
5 10688 2 2 31 VAL HG23 H 0.564 2.059 -10.150 1.00 . B B . 74 VAL HG23 1 1
5 10689 2 2 31 VAL N N 2.023 2.880 -12.253 1.00 . B B . 74 VAL N 1 1
5 10690 2 2 31 VAL O O 2.051 5.404 -11.224 1.00 . B B . 74 VAL O 1 1
5 10691 2 2 32 THR C C -1.429 7.350 -10.628 1.00 . B B . 75 THR C 1 1
5 10692 2 2 32 THR CA C -0.109 7.163 -11.362 1.00 . B B . 75 THR CA 1 1
5 10693 2 2 32 THR CB C 0.005 8.226 -12.481 1.00 . B B . 75 THR CB 1 1
5 10694 2 2 32 THR CG2 C 1.441 8.380 -12.957 1.00 . B B . 75 THR CG2 1 1
5 10695 2 2 32 THR H H -0.840 5.500 -12.374 1.00 . B B . 75 THR H 1 1
5 10696 2 2 32 THR HA H 0.712 7.293 -10.673 1.00 . B B . 75 THR HA 1 1
5 10697 2 2 32 THR HB H -0.343 9.166 -12.078 1.00 . B B . 75 THR HB 1 1
5 10698 2 2 32 THR HG1 H -0.383 7.178 -14.079 1.00 . B B . 75 THR HG1 1 1
5 10699 2 2 32 THR HG21 H 2.062 8.682 -12.127 1.00 . B B . 75 THR HG21 1 1
5 10700 2 2 32 THR HG22 H 1.487 9.131 -13.731 1.00 . B B . 75 THR HG22 1 1
5 10701 2 2 32 THR HG23 H 1.793 7.435 -13.345 1.00 . B B . 75 THR HG23 1 1
5 10702 2 2 32 THR N N -0.048 5.838 -11.907 1.00 . B B . 75 THR N 1 1
5 10703 2 2 32 THR O O -2.390 6.618 -10.873 1.00 . B B . 75 THR O 1 1
5 10704 2 2 32 THR OG1 O -0.854 7.867 -13.590 1.00 . B B . 75 THR OG1 1 1
5 10705 2 2 33 LEU C C -3.700 9.245 -10.045 1.00 . B B . 76 LEU C 1 1
5 10706 2 2 33 LEU CA C -2.727 8.653 -9.051 1.00 . B B . 76 LEU CA 1 1
5 10707 2 2 33 LEU CB C -2.457 9.636 -7.915 1.00 . B B . 76 LEU CB 1 1
5 10708 2 2 33 LEU CD1 C -1.124 10.227 -5.885 1.00 . B B . 76 LEU CD1 1 1
5 10709 2 2 33 LEU CD2 C -2.219 8.010 -6.027 1.00 . B B . 76 LEU CD2 1 1
5 10710 2 2 33 LEU CG C -1.541 9.112 -6.818 1.00 . B B . 76 LEU CG 1 1
5 10711 2 2 33 LEU H H -0.663 8.810 -9.525 1.00 . B B . 76 LEU H 1 1
5 10712 2 2 33 LEU HA H -3.146 7.742 -8.651 1.00 . B B . 76 LEU HA 1 1
5 10713 2 2 33 LEU HB2 H -2.014 10.528 -8.335 1.00 . B B . 76 LEU HB2 1 1
5 10714 2 2 33 LEU HB3 H -3.402 9.903 -7.467 1.00 . B B . 76 LEU HB3 1 1
5 10715 2 2 33 LEU HD11 H -0.476 9.820 -5.122 1.00 . B B . 76 LEU HD11 1 1
5 10716 2 2 33 LEU HD12 H -1.999 10.661 -5.426 1.00 . B B . 76 LEU HD12 1 1
5 10717 2 2 33 LEU HD13 H -0.589 10.983 -6.442 1.00 . B B . 76 LEU HD13 1 1
5 10718 2 2 33 LEU HD21 H -2.468 7.198 -6.694 1.00 . B B . 76 LEU HD21 1 1
5 10719 2 2 33 LEU HD22 H -3.111 8.383 -5.547 1.00 . B B . 76 LEU HD22 1 1
5 10720 2 2 33 LEU HD23 H -1.530 7.642 -5.280 1.00 . B B . 76 LEU HD23 1 1
5 10721 2 2 33 LEU HG H -0.681 8.687 -7.311 1.00 . B B . 76 LEU HG 1 1
5 10722 2 2 33 LEU N N -1.486 8.319 -9.741 1.00 . B B . 76 LEU N 1 1
5 10723 2 2 33 LEU O O -4.910 9.116 -9.897 1.00 . B B . 76 LEU O 1 1
5 10724 2 2 34 ASP C C -4.848 9.434 -12.809 1.00 . B B . 77 ASP C 1 1
5 10725 2 2 34 ASP CA C -3.885 10.437 -12.182 1.00 . B B . 77 ASP CA 1 1
5 10726 2 2 34 ASP CB C -2.908 10.942 -13.251 1.00 . B B . 77 ASP CB 1 1
5 10727 2 2 34 ASP CG C -3.599 11.499 -14.476 1.00 . B B . 77 ASP CG 1 1
5 10728 2 2 34 ASP H H -2.164 9.907 -11.093 1.00 . B B . 77 ASP H 1 1
5 10729 2 2 34 ASP HA H -4.441 11.280 -11.803 1.00 . B B . 77 ASP HA 1 1
5 10730 2 2 34 ASP HB2 H -2.289 11.721 -12.831 1.00 . B B . 77 ASP HB2 1 1
5 10731 2 2 34 ASP HB3 H -2.276 10.123 -13.558 1.00 . B B . 77 ASP HB3 1 1
5 10732 2 2 34 ASP N N -3.140 9.844 -11.081 1.00 . B B . 77 ASP N 1 1
5 10733 2 2 34 ASP O O -6.002 9.761 -13.083 1.00 . B B . 77 ASP O 1 1
5 10734 2 2 34 ASP OD1 O -4.084 12.652 -14.427 1.00 . B B . 77 ASP OD1 1 1
5 10735 2 2 34 ASP OD2 O -3.652 10.803 -15.510 1.00 . B B . 77 ASP OD2 1 1
5 10736 2 2 35 GLU C C -6.115 6.429 -12.651 1.00 . B B . 78 GLU C 1 1
5 10737 2 2 35 GLU CA C -5.219 7.204 -13.629 1.00 . B B . 78 GLU CA 1 1
5 10738 2 2 35 GLU CB C -4.366 6.231 -14.427 1.00 . B B . 78 GLU CB 1 1
5 10739 2 2 35 GLU CD C -2.735 4.360 -14.392 1.00 . B B . 78 GLU CD 1 1
5 10740 2 2 35 GLU CG C -3.404 5.419 -13.591 1.00 . B B . 78 GLU CG 1 1
5 10741 2 2 35 GLU H H -3.503 7.963 -12.659 1.00 . B B . 78 GLU H 1 1
5 10742 2 2 35 GLU HA H -5.860 7.729 -14.321 1.00 . B B . 78 GLU HA 1 1
5 10743 2 2 35 GLU HB2 H -5.021 5.543 -14.941 1.00 . B B . 78 GLU HB2 1 1
5 10744 2 2 35 GLU HB3 H -3.797 6.786 -15.159 1.00 . B B . 78 GLU HB3 1 1
5 10745 2 2 35 GLU HG2 H -2.649 6.082 -13.195 1.00 . B B . 78 GLU HG2 1 1
5 10746 2 2 35 GLU HG3 H -3.940 4.960 -12.774 1.00 . B B . 78 GLU HG3 1 1
5 10747 2 2 35 GLU N N -4.400 8.205 -12.975 1.00 . B B . 78 GLU N 1 1
5 10748 2 2 35 GLU O O -6.949 5.621 -13.082 1.00 . B B . 78 GLU O 1 1
5 10749 2 2 35 GLU OE1 O -3.430 3.416 -14.817 1.00 . B B . 78 GLU OE1 1 1
5 10750 2 2 35 GLU OE2 O -1.518 4.445 -14.603 1.00 . B B . 78 GLU OE2 1 1
5 10751 2 2 36 LEU C C -8.121 6.563 -10.261 1.00 . B B . 79 LEU C 1 1
5 10752 2 2 36 LEU CA C -6.756 5.923 -10.383 1.00 . B B . 79 LEU CA 1 1
5 10753 2 2 36 LEU CB C -6.090 5.854 -9.010 1.00 . B B . 79 LEU CB 1 1
5 10754 2 2 36 LEU CD1 C -4.281 5.075 -7.492 1.00 . B B . 79 LEU CD1 1 1
5 10755 2 2 36 LEU CD2 C -4.693 3.854 -9.619 1.00 . B B . 79 LEU CD2 1 1
5 10756 2 2 36 LEU CG C -4.710 5.205 -8.934 1.00 . B B . 79 LEU CG 1 1
5 10757 2 2 36 LEU H H -5.277 7.295 -11.036 1.00 . B B . 79 LEU H 1 1
5 10758 2 2 36 LEU HA H -6.890 4.921 -10.761 1.00 . B B . 79 LEU HA 1 1
5 10759 2 2 36 LEU HB2 H -5.999 6.864 -8.639 1.00 . B B . 79 LEU HB2 1 1
5 10760 2 2 36 LEU HB3 H -6.752 5.314 -8.348 1.00 . B B . 79 LEU HB3 1 1
5 10761 2 2 36 LEU HD11 H -3.327 4.575 -7.447 1.00 . B B . 79 LEU HD11 1 1
5 10762 2 2 36 LEU HD12 H -5.014 4.499 -6.946 1.00 . B B . 79 LEU HD12 1 1
5 10763 2 2 36 LEU HD13 H -4.195 6.056 -7.052 1.00 . B B . 79 LEU HD13 1 1
5 10764 2 2 36 LEU HD21 H -4.947 3.974 -10.661 1.00 . B B . 79 LEU HD21 1 1
5 10765 2 2 36 LEU HD22 H -5.412 3.200 -9.146 1.00 . B B . 79 LEU HD22 1 1
5 10766 2 2 36 LEU HD23 H -3.706 3.423 -9.538 1.00 . B B . 79 LEU HD23 1 1
5 10767 2 2 36 LEU HG H -3.999 5.851 -9.431 1.00 . B B . 79 LEU HG 1 1
5 10768 2 2 36 LEU N N -5.943 6.645 -11.355 1.00 . B B . 79 LEU N 1 1
5 10769 2 2 36 LEU O O -9.121 5.982 -10.755 1.00 . B B . 79 LEU O 1 1
5 10770 2 2 36 LEU OXT O -8.202 7.690 -9.722 1.00 . B B . 79 LEU OXT 1 1
6 10771 1 1 4 MET C C 7.471 12.681 -7.740 1.00 . A A . 1 MET C 1 1
6 10772 1 1 4 MET CA C 6.064 13.144 -7.972 1.00 . A A . 1 MET CA 1 1
6 10773 1 1 4 MET CB C 5.097 12.329 -7.100 1.00 . A A . 1 MET CB 1 1
6 10774 1 1 4 MET CE C 1.506 14.389 -7.560 1.00 . A A . 1 MET CE 1 1
6 10775 1 1 4 MET CG C 3.632 12.643 -7.339 1.00 . A A . 1 MET CG 1 1
6 10776 1 1 4 MET H H 4.826 13.326 -9.636 1.00 . A A . 1 MET H 1 1
6 10777 1 1 4 MET HA H 5.985 14.194 -7.733 1.00 . A A . 1 MET HA 1 1
6 10778 1 1 4 MET HB2 H 5.256 11.281 -7.307 1.00 . A A . 1 MET HB2 1 1
6 10779 1 1 4 MET HB3 H 5.321 12.513 -6.060 1.00 . A A . 1 MET HB3 1 1
6 10780 1 1 4 MET HE1 H 1.399 14.033 -8.574 1.00 . A A . 1 MET HE1 1 1
6 10781 1 1 4 MET HE2 H 1.119 15.395 -7.491 1.00 . A A . 1 MET HE2 1 1
6 10782 1 1 4 MET HE3 H 0.954 13.745 -6.891 1.00 . A A . 1 MET HE3 1 1
6 10783 1 1 4 MET HG2 H 3.379 12.374 -8.354 1.00 . A A . 1 MET HG2 1 1
6 10784 1 1 4 MET HG3 H 3.035 12.057 -6.656 1.00 . A A . 1 MET HG3 1 1
6 10785 1 1 4 MET N N 5.762 12.952 -9.388 1.00 . A A . 1 MET N 1 1
6 10786 1 1 4 MET O O 8.150 12.323 -8.707 1.00 . A A . 1 MET O 1 1
6 10787 1 1 4 MET SD S 3.241 14.379 -7.101 1.00 . A A . 1 MET SD 1 1
6 10788 1 1 5 ALA C C 9.302 10.730 -6.381 1.00 . A A . 2 ALA C 1 1
6 10789 1 1 5 ALA CA C 9.249 12.233 -6.168 1.00 . A A . 2 ALA CA 1 1
6 10790 1 1 5 ALA CB C 9.613 12.598 -4.737 1.00 . A A . 2 ALA CB 1 1
6 10791 1 1 5 ALA H H 7.368 13.089 -5.780 1.00 . A A . 2 ALA H 1 1
6 10792 1 1 5 ALA HA H 9.951 12.703 -6.841 1.00 . A A . 2 ALA HA 1 1
6 10793 1 1 5 ALA HB1 H 8.907 12.138 -4.059 1.00 . A A . 2 ALA HB1 1 1
6 10794 1 1 5 ALA HB2 H 9.578 13.670 -4.618 1.00 . A A . 2 ALA HB2 1 1
6 10795 1 1 5 ALA HB3 H 10.608 12.243 -4.514 1.00 . A A . 2 ALA HB3 1 1
6 10796 1 1 5 ALA N N 7.927 12.715 -6.498 1.00 . A A . 2 ALA N 1 1
6 10797 1 1 5 ALA O O 10.107 10.227 -7.160 1.00 . A A . 2 ALA O 1 1
6 10798 1 1 6 TYR C C 7.281 8.280 -6.912 1.00 . A A . 3 TYR C 1 1
6 10799 1 1 6 TYR CA C 8.327 8.599 -5.875 1.00 . A A . 3 TYR CA 1 1
6 10800 1 1 6 TYR CB C 8.001 7.902 -4.535 1.00 . A A . 3 TYR CB 1 1
6 10801 1 1 6 TYR CD1 C 9.455 9.135 -2.853 1.00 . A A . 3 TYR CD1 1 1
6 10802 1 1 6 TYR CD2 C 9.841 6.803 -3.166 1.00 . A A . 3 TYR CD2 1 1
6 10803 1 1 6 TYR CE1 C 10.471 9.182 -1.919 1.00 . A A . 3 TYR CE1 1 1
6 10804 1 1 6 TYR CE2 C 10.861 6.840 -2.228 1.00 . A A . 3 TYR CE2 1 1
6 10805 1 1 6 TYR CG C 9.120 7.950 -3.496 1.00 . A A . 3 TYR CG 1 1
6 10806 1 1 6 TYR CZ C 11.171 8.032 -1.609 1.00 . A A . 3 TYR CZ 1 1
6 10807 1 1 6 TYR H H 7.798 10.475 -5.106 1.00 . A A . 3 TYR H 1 1
6 10808 1 1 6 TYR HA H 9.270 8.233 -6.245 1.00 . A A . 3 TYR HA 1 1
6 10809 1 1 6 TYR HB2 H 7.141 8.387 -4.099 1.00 . A A . 3 TYR HB2 1 1
6 10810 1 1 6 TYR HB3 H 7.760 6.868 -4.729 1.00 . A A . 3 TYR HB3 1 1
6 10811 1 1 6 TYR HD1 H 8.907 10.033 -3.094 1.00 . A A . 3 TYR HD1 1 1
6 10812 1 1 6 TYR HD2 H 9.597 5.871 -3.657 1.00 . A A . 3 TYR HD2 1 1
6 10813 1 1 6 TYR HE1 H 10.713 10.115 -1.435 1.00 . A A . 3 TYR HE1 1 1
6 10814 1 1 6 TYR HE2 H 11.408 5.941 -1.986 1.00 . A A . 3 TYR HE2 1 1
6 10815 1 1 6 TYR HH H 12.950 7.568 -0.956 1.00 . A A . 3 TYR HH 1 1
6 10816 1 1 6 TYR N N 8.422 10.025 -5.718 1.00 . A A . 3 TYR N 1 1
6 10817 1 1 6 TYR O O 6.227 8.918 -6.949 1.00 . A A . 3 TYR O 1 1
6 10818 1 1 6 TYR OH O 12.178 8.080 -0.661 1.00 . A A . 3 TYR OH 1 1
6 10819 1 1 7 PHE C C 5.775 5.834 -8.161 1.00 . A A . 4 PHE C 1 1
6 10820 1 1 7 PHE CA C 6.653 6.914 -8.790 1.00 . A A . 4 PHE CA 1 1
6 10821 1 1 7 PHE CB C 7.378 6.377 -10.034 1.00 . A A . 4 PHE CB 1 1
6 10822 1 1 7 PHE CD1 C 8.202 8.385 -11.303 1.00 . A A . 4 PHE CD1 1 1
6 10823 1 1 7 PHE CD2 C 9.799 7.020 -10.176 1.00 . A A . 4 PHE CD2 1 1
6 10824 1 1 7 PHE CE1 C 9.220 9.214 -11.731 1.00 . A A . 4 PHE CE1 1 1
6 10825 1 1 7 PHE CE2 C 10.816 7.845 -10.596 1.00 . A A . 4 PHE CE2 1 1
6 10826 1 1 7 PHE CG C 8.479 7.279 -10.522 1.00 . A A . 4 PHE CG 1 1
6 10827 1 1 7 PHE CZ C 10.531 8.942 -11.374 1.00 . A A . 4 PHE CZ 1 1
6 10828 1 1 7 PHE H H 8.501 6.972 -7.749 1.00 . A A . 4 PHE H 1 1
6 10829 1 1 7 PHE HA H 6.029 7.754 -9.056 1.00 . A A . 4 PHE HA 1 1
6 10830 1 1 7 PHE HB2 H 7.789 5.400 -9.844 1.00 . A A . 4 PHE HB2 1 1
6 10831 1 1 7 PHE HB3 H 6.654 6.291 -10.832 1.00 . A A . 4 PHE HB3 1 1
6 10832 1 1 7 PHE HD1 H 7.180 8.598 -11.582 1.00 . A A . 4 PHE HD1 1 1
6 10833 1 1 7 PHE HD2 H 10.025 6.158 -9.566 1.00 . A A . 4 PHE HD2 1 1
6 10834 1 1 7 PHE HE1 H 8.994 10.075 -12.343 1.00 . A A . 4 PHE HE1 1 1
6 10835 1 1 7 PHE HE2 H 11.837 7.631 -10.317 1.00 . A A . 4 PHE HE2 1 1
6 10836 1 1 7 PHE HZ H 11.335 9.585 -11.698 1.00 . A A . 4 PHE HZ 1 1
6 10837 1 1 7 PHE N N 7.597 7.360 -7.786 1.00 . A A . 4 PHE N 1 1
6 10838 1 1 7 PHE O O 6.055 5.380 -7.045 1.00 . A A . 4 PHE O 1 1
6 10839 1 1 8 LEU C C 3.869 3.130 -8.925 1.00 . A A . 5 LEU C 1 1
6 10840 1 1 8 LEU CA C 3.828 4.488 -8.234 1.00 . A A . 5 LEU CA 1 1
6 10841 1 1 8 LEU CB C 2.429 5.104 -8.291 1.00 . A A . 5 LEU CB 1 1
6 10842 1 1 8 LEU CD1 C 1.496 4.050 -6.214 1.00 . A A . 5 LEU CD1 1 1
6 10843 1 1 8 LEU CD2 C -0.006 5.042 -7.934 1.00 . A A . 5 LEU CD2 1 1
6 10844 1 1 8 LEU CG C 1.285 4.304 -7.703 1.00 . A A . 5 LEU CG 1 1
6 10845 1 1 8 LEU H H 4.562 5.664 -9.768 1.00 . A A . 5 LEU H 1 1
6 10846 1 1 8 LEU HA H 4.102 4.372 -7.195 1.00 . A A . 5 LEU HA 1 1
6 10847 1 1 8 LEU HB2 H 2.456 6.056 -7.783 1.00 . A A . 5 LEU HB2 1 1
6 10848 1 1 8 LEU HB3 H 2.202 5.291 -9.331 1.00 . A A . 5 LEU HB3 1 1
6 10849 1 1 8 LEU HD11 H 1.568 4.994 -5.694 1.00 . A A . 5 LEU HD11 1 1
6 10850 1 1 8 LEU HD12 H 2.405 3.486 -6.068 1.00 . A A . 5 LEU HD12 1 1
6 10851 1 1 8 LEU HD13 H 0.662 3.488 -5.819 1.00 . A A . 5 LEU HD13 1 1
6 10852 1 1 8 LEU HD21 H -0.177 5.176 -8.992 1.00 . A A . 5 LEU HD21 1 1
6 10853 1 1 8 LEU HD22 H 0.051 6.011 -7.460 1.00 . A A . 5 LEU HD22 1 1
6 10854 1 1 8 LEU HD23 H -0.821 4.482 -7.505 1.00 . A A . 5 LEU HD23 1 1
6 10855 1 1 8 LEU HG H 1.225 3.361 -8.227 1.00 . A A . 5 LEU HG 1 1
6 10856 1 1 8 LEU N N 4.746 5.406 -8.838 1.00 . A A . 5 LEU N 1 1
6 10857 1 1 8 LEU O O 3.938 3.055 -10.143 1.00 . A A . 5 LEU O 1 1
6 10858 1 1 9 ASP C C 2.687 -0.036 -7.966 1.00 . A A . 6 ASP C 1 1
6 10859 1 1 9 ASP CA C 3.794 0.705 -8.654 1.00 . A A . 6 ASP CA 1 1
6 10860 1 1 9 ASP CB C 5.098 -0.098 -8.440 1.00 . A A . 6 ASP CB 1 1
6 10861 1 1 9 ASP CG C 6.164 0.072 -9.497 1.00 . A A . 6 ASP CG 1 1
6 10862 1 1 9 ASP H H 3.844 2.211 -7.165 1.00 . A A . 6 ASP H 1 1
6 10863 1 1 9 ASP HA H 3.574 0.754 -9.710 1.00 . A A . 6 ASP HA 1 1
6 10864 1 1 9 ASP HB2 H 5.537 0.187 -7.496 1.00 . A A . 6 ASP HB2 1 1
6 10865 1 1 9 ASP HB3 H 4.839 -1.145 -8.391 1.00 . A A . 6 ASP HB3 1 1
6 10866 1 1 9 ASP N N 3.849 2.080 -8.142 1.00 . A A . 6 ASP N 1 1
6 10867 1 1 9 ASP O O 2.400 0.215 -6.797 1.00 . A A . 6 ASP O 1 1
6 10868 1 1 9 ASP OD1 O 5.954 -0.344 -10.645 1.00 . A A . 6 ASP OD1 1 1
6 10869 1 1 9 ASP OD2 O 7.285 0.508 -9.166 1.00 . A A . 6 ASP OD2 1 1
6 10870 1 1 10 PHE C C 1.196 -3.183 -8.587 1.00 . A A . 7 PHE C 1 1
6 10871 1 1 10 PHE CA C 1.032 -1.769 -8.115 1.00 . A A . 7 PHE CA 1 1
6 10872 1 1 10 PHE CB C -0.370 -1.284 -8.488 1.00 . A A . 7 PHE CB 1 1
6 10873 1 1 10 PHE CD1 C -0.876 0.970 -7.486 1.00 . A A . 7 PHE CD1 1 1
6 10874 1 1 10 PHE CD2 C -1.885 -0.957 -6.525 1.00 . A A . 7 PHE CD2 1 1
6 10875 1 1 10 PHE CE1 C -1.529 1.769 -6.566 1.00 . A A . 7 PHE CE1 1 1
6 10876 1 1 10 PHE CE2 C -2.537 -0.163 -5.604 1.00 . A A . 7 PHE CE2 1 1
6 10877 1 1 10 PHE CG C -1.045 -0.401 -7.475 1.00 . A A . 7 PHE CG 1 1
6 10878 1 1 10 PHE CZ C -2.361 1.201 -5.626 1.00 . A A . 7 PHE CZ 1 1
6 10879 1 1 10 PHE H H 2.300 -1.018 -9.621 1.00 . A A . 7 PHE H 1 1
6 10880 1 1 10 PHE HA H 1.129 -1.743 -7.040 1.00 . A A . 7 PHE HA 1 1
6 10881 1 1 10 PHE HB2 H -0.309 -0.721 -9.407 1.00 . A A . 7 PHE HB2 1 1
6 10882 1 1 10 PHE HB3 H -1.000 -2.147 -8.654 1.00 . A A . 7 PHE HB3 1 1
6 10883 1 1 10 PHE HD1 H -0.223 1.415 -8.221 1.00 . A A . 7 PHE HD1 1 1
6 10884 1 1 10 PHE HD2 H -2.025 -2.027 -6.505 1.00 . A A . 7 PHE HD2 1 1
6 10885 1 1 10 PHE HE1 H -1.391 2.838 -6.579 1.00 . A A . 7 PHE HE1 1 1
6 10886 1 1 10 PHE HE2 H -3.186 -0.615 -4.868 1.00 . A A . 7 PHE HE2 1 1
6 10887 1 1 10 PHE HZ H -2.870 1.826 -4.907 1.00 . A A . 7 PHE HZ 1 1
6 10888 1 1 10 PHE N N 2.065 -0.922 -8.672 1.00 . A A . 7 PHE N 1 1
6 10889 1 1 10 PHE O O 1.518 -3.420 -9.746 1.00 . A A . 7 PHE O 1 1
6 10890 1 1 11 ASP C C -0.239 -5.818 -8.878 1.00 . A A . 8 ASP C 1 1
6 10891 1 1 11 ASP CA C 0.992 -5.527 -8.001 1.00 . A A . 8 ASP CA 1 1
6 10892 1 1 11 ASP CB C 0.935 -6.322 -6.685 1.00 . A A . 8 ASP CB 1 1
6 10893 1 1 11 ASP CG C 0.444 -7.729 -6.855 1.00 . A A . 8 ASP CG 1 1
6 10894 1 1 11 ASP H H 0.942 -3.828 -6.746 1.00 . A A . 8 ASP H 1 1
6 10895 1 1 11 ASP HA H 1.891 -5.787 -8.541 1.00 . A A . 8 ASP HA 1 1
6 10896 1 1 11 ASP HB2 H 1.927 -6.366 -6.258 1.00 . A A . 8 ASP HB2 1 1
6 10897 1 1 11 ASP HB3 H 0.282 -5.809 -5.993 1.00 . A A . 8 ASP HB3 1 1
6 10898 1 1 11 ASP N N 1.033 -4.103 -7.684 1.00 . A A . 8 ASP N 1 1
6 10899 1 1 11 ASP O O -1.264 -5.144 -8.729 1.00 . A A . 8 ASP O 1 1
6 10900 1 1 11 ASP OD1 O -0.776 -7.932 -6.804 1.00 . A A . 8 ASP OD1 1 1
6 10901 1 1 11 ASP OD2 O 1.241 -8.635 -7.069 1.00 . A A . 8 ASP OD2 1 1
6 10902 1 1 12 GLU C C -2.568 -7.420 -9.993 1.00 . A A . 9 GLU C 1 1
6 10903 1 1 12 GLU CA C -1.243 -7.118 -10.717 1.00 . A A . 9 GLU CA 1 1
6 10904 1 1 12 GLU CB C -0.909 -8.267 -11.666 1.00 . A A . 9 GLU CB 1 1
6 10905 1 1 12 GLU CD C 0.351 -9.078 -13.664 1.00 . A A . 9 GLU CD 1 1
6 10906 1 1 12 GLU CG C 0.244 -8.012 -12.606 1.00 . A A . 9 GLU CG 1 1
6 10907 1 1 12 GLU H H 0.726 -7.255 -9.888 1.00 . A A . 9 GLU H 1 1
6 10908 1 1 12 GLU HA H -1.403 -6.229 -11.312 1.00 . A A . 9 GLU HA 1 1
6 10909 1 1 12 GLU HB2 H -0.670 -9.147 -11.088 1.00 . A A . 9 GLU HB2 1 1
6 10910 1 1 12 GLU HB3 H -1.785 -8.473 -12.262 1.00 . A A . 9 GLU HB3 1 1
6 10911 1 1 12 GLU HG2 H 0.094 -7.057 -13.086 1.00 . A A . 9 GLU HG2 1 1
6 10912 1 1 12 GLU HG3 H 1.162 -7.991 -12.039 1.00 . A A . 9 GLU HG3 1 1
6 10913 1 1 12 GLU N N -0.131 -6.783 -9.805 1.00 . A A . 9 GLU N 1 1
6 10914 1 1 12 GLU O O -3.638 -6.952 -10.418 1.00 . A A . 9 GLU O 1 1
6 10915 1 1 12 GLU OE1 O 0.948 -10.144 -13.416 1.00 . A A . 9 GLU OE1 1 1
6 10916 1 1 12 GLU OE2 O -0.176 -8.871 -14.779 1.00 . A A . 9 GLU OE2 1 1
6 10917 1 1 13 ARG C C -4.161 -7.357 -7.250 1.00 . A A . 10 ARG C 1 1
6 10918 1 1 13 ARG CA C -3.746 -8.465 -8.195 1.00 . A A . 10 ARG CA 1 1
6 10919 1 1 13 ARG CB C -3.825 -9.911 -7.610 1.00 . A A . 10 ARG CB 1 1
6 10920 1 1 13 ARG CD C -2.497 -9.884 -5.438 1.00 . A A . 10 ARG CD 1 1
6 10921 1 1 13 ARG CG C -2.617 -10.460 -6.831 1.00 . A A . 10 ARG CG 1 1
6 10922 1 1 13 ARG CZ C -4.199 -9.411 -3.725 1.00 . A A . 10 ARG CZ 1 1
6 10923 1 1 13 ARG H H -1.653 -8.443 -8.528 1.00 . A A . 10 ARG H 1 1
6 10924 1 1 13 ARG HA H -4.476 -8.388 -8.990 1.00 . A A . 10 ARG HA 1 1
6 10925 1 1 13 ARG HB2 H -4.638 -9.885 -6.901 1.00 . A A . 10 ARG HB2 1 1
6 10926 1 1 13 ARG HB3 H -4.073 -10.589 -8.411 1.00 . A A . 10 ARG HB3 1 1
6 10927 1 1 13 ARG HD2 H -1.598 -10.268 -4.976 1.00 . A A . 10 ARG HD2 1 1
6 10928 1 1 13 ARG HD3 H -2.430 -8.810 -5.517 1.00 . A A . 10 ARG HD3 1 1
6 10929 1 1 13 ARG HE H -4.025 -11.126 -4.742 1.00 . A A . 10 ARG HE 1 1
6 10930 1 1 13 ARG HG2 H -2.712 -11.532 -6.747 1.00 . A A . 10 ARG HG2 1 1
6 10931 1 1 13 ARG HG3 H -1.721 -10.230 -7.383 1.00 . A A . 10 ARG HG3 1 1
6 10932 1 1 13 ARG HH11 H -2.766 -7.952 -3.888 1.00 . A A . 10 ARG HH11 1 1
6 10933 1 1 13 ARG HH12 H -4.010 -7.616 -2.760 1.00 . A A . 10 ARG HH12 1 1
6 10934 1 1 13 ARG HH21 H -5.704 -10.685 -3.240 1.00 . A A . 10 ARG HH21 1 1
6 10935 1 1 13 ARG HH22 H -5.809 -9.154 -2.480 1.00 . A A . 10 ARG HH22 1 1
6 10936 1 1 13 ARG N N -2.521 -8.158 -8.898 1.00 . A A . 10 ARG N 1 1
6 10937 1 1 13 ARG NE N -3.645 -10.227 -4.603 1.00 . A A . 10 ARG NE 1 1
6 10938 1 1 13 ARG NH1 N -3.618 -8.239 -3.442 1.00 . A A . 10 ARG NH1 1 1
6 10939 1 1 13 ARG NH2 N -5.296 -9.779 -3.088 1.00 . A A . 10 ARG NH2 1 1
6 10940 1 1 13 ARG O O -5.337 -7.202 -6.937 1.00 . A A . 10 ARG O 1 1
6 10941 1 1 14 ALA C C -4.236 -4.311 -6.871 1.00 . A A . 11 ALA C 1 1
6 10942 1 1 14 ALA CA C -3.443 -5.347 -6.053 1.00 . A A . 11 ALA CA 1 1
6 10943 1 1 14 ALA CB C -2.146 -4.741 -5.550 1.00 . A A . 11 ALA CB 1 1
6 10944 1 1 14 ALA H H -2.281 -6.860 -7.069 1.00 . A A . 11 ALA H 1 1
6 10945 1 1 14 ALA HA H -4.046 -5.638 -5.204 1.00 . A A . 11 ALA HA 1 1
6 10946 1 1 14 ALA HB1 H -1.545 -4.441 -6.396 1.00 . A A . 11 ALA HB1 1 1
6 10947 1 1 14 ALA HB2 H -1.610 -5.471 -4.961 1.00 . A A . 11 ALA HB2 1 1
6 10948 1 1 14 ALA HB3 H -2.364 -3.878 -4.940 1.00 . A A . 11 ALA HB3 1 1
6 10949 1 1 14 ALA N N -3.196 -6.562 -6.845 1.00 . A A . 11 ALA N 1 1
6 10950 1 1 14 ALA O O -5.024 -3.535 -6.317 1.00 . A A . 11 ALA O 1 1
6 10951 1 1 15 LEU C C -6.273 -3.772 -8.942 1.00 . A A . 12 LEU C 1 1
6 10952 1 1 15 LEU CA C -4.794 -3.469 -9.123 1.00 . A A . 12 LEU CA 1 1
6 10953 1 1 15 LEU CB C -4.424 -3.806 -10.591 1.00 . A A . 12 LEU CB 1 1
6 10954 1 1 15 LEU CD1 C -2.787 -4.194 -12.440 1.00 . A A . 12 LEU CD1 1 1
6 10955 1 1 15 LEU CD2 C -2.583 -2.161 -11.059 1.00 . A A . 12 LEU CD2 1 1
6 10956 1 1 15 LEU CG C -2.968 -3.621 -11.046 1.00 . A A . 12 LEU CG 1 1
6 10957 1 1 15 LEU H H -3.300 -4.884 -8.535 1.00 . A A . 12 LEU H 1 1
6 10958 1 1 15 LEU HA H -4.615 -2.423 -8.935 1.00 . A A . 12 LEU HA 1 1
6 10959 1 1 15 LEU HB2 H -4.666 -4.845 -10.751 1.00 . A A . 12 LEU HB2 1 1
6 10960 1 1 15 LEU HB3 H -5.060 -3.215 -11.232 1.00 . A A . 12 LEU HB3 1 1
6 10961 1 1 15 LEU HD11 H -1.763 -4.063 -12.756 1.00 . A A . 12 LEU HD11 1 1
6 10962 1 1 15 LEU HD12 H -3.442 -3.677 -13.127 1.00 . A A . 12 LEU HD12 1 1
6 10963 1 1 15 LEU HD13 H -3.032 -5.247 -12.437 1.00 . A A . 12 LEU HD13 1 1
6 10964 1 1 15 LEU HD21 H -1.555 -2.063 -11.380 1.00 . A A . 12 LEU HD21 1 1
6 10965 1 1 15 LEU HD22 H -2.695 -1.746 -10.069 1.00 . A A . 12 LEU HD22 1 1
6 10966 1 1 15 LEU HD23 H -3.224 -1.627 -11.744 1.00 . A A . 12 LEU HD23 1 1
6 10967 1 1 15 LEU HG H -2.309 -4.149 -10.372 1.00 . A A . 12 LEU HG 1 1
6 10968 1 1 15 LEU N N -4.026 -4.314 -8.194 1.00 . A A . 12 LEU N 1 1
6 10969 1 1 15 LEU O O -7.126 -2.886 -8.791 1.00 . A A . 12 LEU O 1 1
6 10970 1 1 16 LYS C C -8.489 -5.295 -7.436 1.00 . A A . 13 LYS C 1 1
6 10971 1 1 16 LYS CA C -7.885 -5.551 -8.816 1.00 . A A . 13 LYS CA 1 1
6 10972 1 1 16 LYS CB C -7.870 -7.049 -9.152 1.00 . A A . 13 LYS CB 1 1
6 10973 1 1 16 LYS CD C -7.382 -6.631 -11.619 1.00 . A A . 13 LYS CD 1 1
6 10974 1 1 16 LYS CE C -6.334 -6.783 -12.726 1.00 . A A . 13 LYS CE 1 1
6 10975 1 1 16 LYS CG C -6.986 -7.399 -10.359 1.00 . A A . 13 LYS CG 1 1
6 10976 1 1 16 LYS H H -5.793 -5.669 -8.834 1.00 . A A . 13 LYS H 1 1
6 10977 1 1 16 LYS HA H -8.477 -5.036 -9.557 1.00 . A A . 13 LYS HA 1 1
6 10978 1 1 16 LYS HB2 H -7.490 -7.582 -8.292 1.00 . A A . 13 LYS HB2 1 1
6 10979 1 1 16 LYS HB3 H -8.876 -7.384 -9.357 1.00 . A A . 13 LYS HB3 1 1
6 10980 1 1 16 LYS HD2 H -8.334 -6.995 -11.975 1.00 . A A . 13 LYS HD2 1 1
6 10981 1 1 16 LYS HD3 H -7.474 -5.585 -11.368 1.00 . A A . 13 LYS HD3 1 1
6 10982 1 1 16 LYS HE2 H -6.650 -6.204 -13.580 1.00 . A A . 13 LYS HE2 1 1
6 10983 1 1 16 LYS HE3 H -5.402 -6.380 -12.353 1.00 . A A . 13 LYS HE3 1 1
6 10984 1 1 16 LYS HG2 H -5.960 -7.159 -10.119 1.00 . A A . 13 LYS HG2 1 1
6 10985 1 1 16 LYS HG3 H -7.063 -8.460 -10.551 1.00 . A A . 13 LYS HG3 1 1
6 10986 1 1 16 LYS HZ1 H -5.788 -8.791 -12.371 1.00 . A A . 13 LYS HZ1 1 1
6 10987 1 1 16 LYS HZ2 H -5.414 -8.221 -13.903 1.00 . A A . 13 LYS HZ2 1 1
6 10988 1 1 16 LYS HZ3 H -6.996 -8.599 -13.536 1.00 . A A . 13 LYS HZ3 1 1
6 10989 1 1 16 LYS N N -6.546 -5.041 -8.871 1.00 . A A . 13 LYS N 1 1
6 10990 1 1 16 LYS NZ N -6.126 -8.186 -13.146 1.00 . A A . 13 LYS NZ 1 1
6 10991 1 1 16 LYS O O -9.707 -5.238 -7.291 1.00 . A A . 13 LYS O 1 1
6 10992 1 1 17 GLU C C -8.731 -3.497 -4.923 1.00 . A A . 14 GLU C 1 1
6 10993 1 1 17 GLU CA C -8.020 -4.822 -5.085 1.00 . A A . 14 GLU CA 1 1
6 10994 1 1 17 GLU CB C -6.832 -4.893 -4.140 1.00 . A A . 14 GLU CB 1 1
6 10995 1 1 17 GLU CD C -7.187 -7.223 -3.158 1.00 . A A . 14 GLU CD 1 1
6 10996 1 1 17 GLU CG C -6.270 -6.291 -3.940 1.00 . A A . 14 GLU CG 1 1
6 10997 1 1 17 GLU H H -6.665 -5.096 -6.664 1.00 . A A . 14 GLU H 1 1
6 10998 1 1 17 GLU HA H -8.706 -5.607 -4.808 1.00 . A A . 14 GLU HA 1 1
6 10999 1 1 17 GLU HB2 H -6.049 -4.269 -4.549 1.00 . A A . 14 GLU HB2 1 1
6 11000 1 1 17 GLU HB3 H -7.141 -4.486 -3.192 1.00 . A A . 14 GLU HB3 1 1
6 11001 1 1 17 GLU HG2 H -6.092 -6.733 -4.909 1.00 . A A . 14 GLU HG2 1 1
6 11002 1 1 17 GLU HG3 H -5.332 -6.206 -3.412 1.00 . A A . 14 GLU HG3 1 1
6 11003 1 1 17 GLU N N -7.623 -5.080 -6.455 1.00 . A A . 14 GLU N 1 1
6 11004 1 1 17 GLU O O -9.758 -3.436 -4.263 1.00 . A A . 14 GLU O 1 1
6 11005 1 1 17 GLU OE1 O -8.333 -7.466 -3.577 1.00 . A A . 14 GLU OE1 1 1
6 11006 1 1 17 GLU OE2 O -6.749 -7.748 -2.100 1.00 . A A . 14 GLU OE2 1 1
6 11007 1 1 18 TRP C C -10.212 -1.168 -6.168 1.00 . A A . 15 TRP C 1 1
6 11008 1 1 18 TRP CA C -8.926 -1.139 -5.377 1.00 . A A . 15 TRP CA 1 1
6 11009 1 1 18 TRP CB C -8.065 0.115 -5.754 1.00 . A A . 15 TRP CB 1 1
6 11010 1 1 18 TRP CD1 C -8.812 0.922 -8.111 1.00 . A A . 15 TRP CD1 1 1
6 11011 1 1 18 TRP CD2 C -6.674 0.295 -7.992 1.00 . A A . 15 TRP CD2 1 1
6 11012 1 1 18 TRP CE2 C -6.962 0.706 -9.309 1.00 . A A . 15 TRP CE2 1 1
6 11013 1 1 18 TRP CE3 C -5.388 -0.126 -7.692 1.00 . A A . 15 TRP CE3 1 1
6 11014 1 1 18 TRP CG C -7.878 0.413 -7.238 1.00 . A A . 15 TRP CG 1 1
6 11015 1 1 18 TRP CH2 C -4.763 0.289 -9.988 1.00 . A A . 15 TRP CH2 1 1
6 11016 1 1 18 TRP CZ2 C -6.011 0.702 -10.313 1.00 . A A . 15 TRP CZ2 1 1
6 11017 1 1 18 TRP CZ3 C -4.447 -0.123 -8.695 1.00 . A A . 15 TRP CZ3 1 1
6 11018 1 1 18 TRP H H -7.454 -2.513 -6.146 1.00 . A A . 15 TRP H 1 1
6 11019 1 1 18 TRP HA H -9.194 -1.096 -4.331 1.00 . A A . 15 TRP HA 1 1
6 11020 1 1 18 TRP HB2 H -8.520 0.992 -5.316 1.00 . A A . 15 TRP HB2 1 1
6 11021 1 1 18 TRP HB3 H -7.085 -0.009 -5.316 1.00 . A A . 15 TRP HB3 1 1
6 11022 1 1 18 TRP HD1 H -9.839 1.134 -7.860 1.00 . A A . 15 TRP HD1 1 1
6 11023 1 1 18 TRP HE1 H -8.734 1.400 -10.153 1.00 . A A . 15 TRP HE1 1 1
6 11024 1 1 18 TRP HE3 H -5.123 -0.448 -6.697 1.00 . A A . 15 TRP HE3 1 1
6 11025 1 1 18 TRP HH2 H -3.988 0.273 -10.740 1.00 . A A . 15 TRP HH2 1 1
6 11026 1 1 18 TRP HZ2 H -6.239 1.018 -11.321 1.00 . A A . 15 TRP HZ2 1 1
6 11027 1 1 18 TRP HZ3 H -3.439 -0.443 -8.477 1.00 . A A . 15 TRP HZ3 1 1
6 11028 1 1 18 TRP N N -8.238 -2.424 -5.561 1.00 . A A . 15 TRP N 1 1
6 11029 1 1 18 TRP NE1 N -8.270 1.071 -9.351 1.00 . A A . 15 TRP NE1 1 1
6 11030 1 1 18 TRP O O -11.183 -0.477 -5.866 1.00 . A A . 15 TRP O 1 1
6 11031 1 1 19 ARG C C -12.472 -2.950 -7.435 1.00 . A A . 16 ARG C 1 1
6 11032 1 1 19 ARG CA C -11.324 -2.152 -8.059 1.00 . A A . 16 ARG CA 1 1
6 11033 1 1 19 ARG CB C -10.854 -2.778 -9.349 1.00 . A A . 16 ARG CB 1 1
6 11034 1 1 19 ARG CD C -9.269 -2.578 -11.293 1.00 . A A . 16 ARG CD 1 1
6 11035 1 1 19 ARG CG C -9.804 -1.941 -10.031 1.00 . A A . 16 ARG CG 1 1
6 11036 1 1 19 ARG CZ C -10.181 -3.311 -13.492 1.00 . A A . 16 ARG CZ 1 1
6 11037 1 1 19 ARG H H -9.377 -2.521 -7.320 1.00 . A A . 16 ARG H 1 1
6 11038 1 1 19 ARG HA H -11.682 -1.158 -8.282 1.00 . A A . 16 ARG HA 1 1
6 11039 1 1 19 ARG HB2 H -10.444 -3.755 -9.143 1.00 . A A . 16 ARG HB2 1 1
6 11040 1 1 19 ARG HB3 H -11.697 -2.871 -10.016 1.00 . A A . 16 ARG HB3 1 1
6 11041 1 1 19 ARG HD2 H -8.735 -1.799 -11.814 1.00 . A A . 16 ARG HD2 1 1
6 11042 1 1 19 ARG HD3 H -8.587 -3.374 -11.031 1.00 . A A . 16 ARG HD3 1 1
6 11043 1 1 19 ARG HE H -11.163 -3.359 -11.741 1.00 . A A . 16 ARG HE 1 1
6 11044 1 1 19 ARG HG2 H -10.157 -0.937 -10.194 1.00 . A A . 16 ARG HG2 1 1
6 11045 1 1 19 ARG HG3 H -8.986 -1.863 -9.327 1.00 . A A . 16 ARG HG3 1 1
6 11046 1 1 19 ARG HH11 H -8.339 -2.408 -13.675 1.00 . A A . 16 ARG HH11 1 1
6 11047 1 1 19 ARG HH12 H -8.980 -3.037 -15.124 1.00 . A A . 16 ARG HH12 1 1
6 11048 1 1 19 ARG HH21 H -11.989 -4.230 -13.703 1.00 . A A . 16 ARG HH21 1 1
6 11049 1 1 19 ARG HH22 H -11.077 -4.128 -15.141 1.00 . A A . 16 ARG HH22 1 1
6 11050 1 1 19 ARG N N -10.205 -2.006 -7.171 1.00 . A A . 16 ARG N 1 1
6 11051 1 1 19 ARG NE N -10.319 -3.098 -12.179 1.00 . A A . 16 ARG NE 1 1
6 11052 1 1 19 ARG NH1 N -9.088 -2.891 -14.136 1.00 . A A . 16 ARG NH1 1 1
6 11053 1 1 19 ARG NH2 N -11.148 -3.923 -14.158 1.00 . A A . 16 ARG NH2 1 1
6 11054 1 1 19 ARG O O -13.625 -2.815 -7.858 1.00 . A A . 16 ARG O 1 1
6 11055 1 1 20 LYS C C -13.750 -3.905 -4.517 1.00 . A A . 17 LYS C 1 1
6 11056 1 1 20 LYS CA C -13.200 -4.566 -5.780 1.00 . A A . 17 LYS CA 1 1
6 11057 1 1 20 LYS CB C -12.711 -6.031 -5.536 1.00 . A A . 17 LYS CB 1 1
6 11058 1 1 20 LYS CD C -11.425 -5.979 -3.306 1.00 . A A . 17 LYS CD 1 1
6 11059 1 1 20 LYS CE C -11.789 -7.270 -2.588 1.00 . A A . 17 LYS CE 1 1
6 11060 1 1 20 LYS CG C -11.361 -6.163 -4.821 1.00 . A A . 17 LYS CG 1 1
6 11061 1 1 20 LYS H H -11.242 -3.825 -6.127 1.00 . A A . 17 LYS H 1 1
6 11062 1 1 20 LYS HA H -14.017 -4.600 -6.484 1.00 . A A . 17 LYS HA 1 1
6 11063 1 1 20 LYS HB2 H -13.449 -6.546 -4.939 1.00 . A A . 17 LYS HB2 1 1
6 11064 1 1 20 LYS HB3 H -12.639 -6.528 -6.492 1.00 . A A . 17 LYS HB3 1 1
6 11065 1 1 20 LYS HD2 H -10.460 -5.645 -2.953 1.00 . A A . 17 LYS HD2 1 1
6 11066 1 1 20 LYS HD3 H -12.166 -5.226 -3.078 1.00 . A A . 17 LYS HD3 1 1
6 11067 1 1 20 LYS HE2 H -11.845 -7.081 -1.527 1.00 . A A . 17 LYS HE2 1 1
6 11068 1 1 20 LYS HE3 H -12.751 -7.606 -2.945 1.00 . A A . 17 LYS HE3 1 1
6 11069 1 1 20 LYS HG2 H -10.950 -7.140 -5.023 1.00 . A A . 17 LYS HG2 1 1
6 11070 1 1 20 LYS HG3 H -10.704 -5.414 -5.239 1.00 . A A . 17 LYS HG3 1 1
6 11071 1 1 20 LYS HZ1 H -10.892 -9.118 -2.160 1.00 . A A . 17 LYS HZ1 1 1
6 11072 1 1 20 LYS HZ2 H -9.797 -7.980 -2.804 1.00 . A A . 17 LYS HZ2 1 1
6 11073 1 1 20 LYS HZ3 H -10.900 -8.740 -3.784 1.00 . A A . 17 LYS HZ3 1 1
6 11074 1 1 20 LYS N N -12.173 -3.759 -6.432 1.00 . A A . 17 LYS N 1 1
6 11075 1 1 20 LYS NZ N -10.779 -8.335 -2.835 1.00 . A A . 17 LYS NZ 1 1
6 11076 1 1 20 LYS O O -14.740 -4.375 -3.944 1.00 . A A . 17 LYS O 1 1
6 11077 1 1 21 LEU C C -14.364 -0.847 -3.207 1.00 . A A . 18 LEU C 1 1
6 11078 1 1 21 LEU CA C -13.592 -2.130 -2.899 1.00 . A A . 18 LEU CA 1 1
6 11079 1 1 21 LEU CB C -12.429 -1.931 -1.890 1.00 . A A . 18 LEU CB 1 1
6 11080 1 1 21 LEU CD1 C -11.301 0.235 -2.613 1.00 . A A . 18 LEU CD1 1 1
6 11081 1 1 21 LEU CD2 C -9.986 -1.546 -1.463 1.00 . A A . 18 LEU CD2 1 1
6 11082 1 1 21 LEU CG C -11.141 -1.258 -2.397 1.00 . A A . 18 LEU CG 1 1
6 11083 1 1 21 LEU H H -12.416 -2.421 -4.629 1.00 . A A . 18 LEU H 1 1
6 11084 1 1 21 LEU HA H -14.313 -2.803 -2.455 1.00 . A A . 18 LEU HA 1 1
6 11085 1 1 21 LEU HB2 H -12.806 -1.336 -1.071 1.00 . A A . 18 LEU HB2 1 1
6 11086 1 1 21 LEU HB3 H -12.167 -2.901 -1.495 1.00 . A A . 18 LEU HB3 1 1
6 11087 1 1 21 LEU HD11 H -10.373 0.641 -2.987 1.00 . A A . 18 LEU HD11 1 1
6 11088 1 1 21 LEU HD12 H -11.546 0.706 -1.674 1.00 . A A . 18 LEU HD12 1 1
6 11089 1 1 21 LEU HD13 H -12.092 0.415 -3.328 1.00 . A A . 18 LEU HD13 1 1
6 11090 1 1 21 LEU HD21 H -10.207 -1.172 -0.475 1.00 . A A . 18 LEU HD21 1 1
6 11091 1 1 21 LEU HD22 H -9.103 -1.060 -1.849 1.00 . A A . 18 LEU HD22 1 1
6 11092 1 1 21 LEU HD23 H -9.815 -2.612 -1.423 1.00 . A A . 18 LEU HD23 1 1
6 11093 1 1 21 LEU HG H -10.902 -1.699 -3.354 1.00 . A A . 18 LEU HG 1 1
6 11094 1 1 21 LEU N N -13.150 -2.808 -4.106 1.00 . A A . 18 LEU N 1 1
6 11095 1 1 21 LEU O O -14.369 -0.377 -4.352 1.00 . A A . 18 LEU O 1 1
6 11096 1 1 22 GLY C C -15.126 2.120 -2.760 1.00 . A A . 19 GLY C 1 1
6 11097 1 1 22 GLY CA C -15.861 0.861 -2.325 1.00 . A A . 19 GLY CA 1 1
6 11098 1 1 22 GLY H H -14.928 -0.731 -1.307 1.00 . A A . 19 GLY H 1 1
6 11099 1 1 22 GLY HA2 H -16.631 0.648 -3.051 1.00 . A A . 19 GLY HA2 1 1
6 11100 1 1 22 GLY HA3 H -16.328 1.044 -1.369 1.00 . A A . 19 GLY HA3 1 1
6 11101 1 1 22 GLY N N -15.017 -0.312 -2.188 1.00 . A A . 19 GLY N 1 1
6 11102 1 1 22 GLY O O -13.934 2.316 -2.441 1.00 . A A . 19 GLY O 1 1
6 11103 1 1 23 SER C C -14.834 5.156 -2.873 1.00 . A A . 20 SER C 1 1
6 11104 1 1 23 SER CA C -15.318 4.216 -3.979 1.00 . A A . 20 SER CA 1 1
6 11105 1 1 23 SER CB C -16.379 4.884 -4.832 1.00 . A A . 20 SER CB 1 1
6 11106 1 1 23 SER H H -16.800 2.794 -3.594 1.00 . A A . 20 SER H 1 1
6 11107 1 1 23 SER HA H -14.485 3.959 -4.617 1.00 . A A . 20 SER HA 1 1
6 11108 1 1 23 SER HB2 H -17.206 5.177 -4.204 1.00 . A A . 20 SER HB2 1 1
6 11109 1 1 23 SER HB3 H -15.964 5.757 -5.314 1.00 . A A . 20 SER HB3 1 1
6 11110 1 1 23 SER HG H -17.698 3.623 -5.572 1.00 . A A . 20 SER HG 1 1
6 11111 1 1 23 SER N N -15.848 2.985 -3.441 1.00 . A A . 20 SER N 1 1
6 11112 1 1 23 SER O O -13.765 5.744 -2.983 1.00 . A A . 20 SER O 1 1
6 11113 1 1 23 SER OG O -16.840 3.982 -5.824 1.00 . A A . 20 SER OG 1 1
6 11114 1 1 24 THR C C -13.906 5.668 -0.051 1.00 . A A . 21 THR C 1 1
6 11115 1 1 24 THR CA C -15.245 6.092 -0.666 1.00 . A A . 21 THR CA 1 1
6 11116 1 1 24 THR CB C -16.367 6.042 0.390 1.00 . A A . 21 THR CB 1 1
6 11117 1 1 24 THR CG2 C -16.109 7.028 1.519 1.00 . A A . 21 THR CG2 1 1
6 11118 1 1 24 THR H H -16.401 4.684 -1.704 1.00 . A A . 21 THR H 1 1
6 11119 1 1 24 THR HA H -15.149 7.104 -1.027 1.00 . A A . 21 THR HA 1 1
6 11120 1 1 24 THR HB H -16.424 5.039 0.785 1.00 . A A . 21 THR HB 1 1
6 11121 1 1 24 THR HG1 H -17.426 7.141 -0.805 1.00 . A A . 21 THR HG1 1 1
6 11122 1 1 24 THR HG21 H -16.045 8.027 1.114 1.00 . A A . 21 THR HG21 1 1
6 11123 1 1 24 THR HG22 H -15.178 6.780 2.006 1.00 . A A . 21 THR HG22 1 1
6 11124 1 1 24 THR HG23 H -16.916 6.978 2.234 1.00 . A A . 21 THR HG23 1 1
6 11125 1 1 24 THR N N -15.586 5.230 -1.785 1.00 . A A . 21 THR N 1 1
6 11126 1 1 24 THR O O -13.094 6.495 0.356 1.00 . A A . 21 THR O 1 1
6 11127 1 1 24 THR OG1 O -17.615 6.372 -0.253 1.00 . A A . 21 THR OG1 1 1
6 11128 1 1 25 VAL C C -11.264 4.221 -0.420 1.00 . A A . 22 VAL C 1 1
6 11129 1 1 25 VAL CA C -12.458 3.816 0.458 1.00 . A A . 22 VAL CA 1 1
6 11130 1 1 25 VAL CB C -12.570 2.266 0.523 1.00 . A A . 22 VAL CB 1 1
6 11131 1 1 25 VAL CG1 C -11.284 1.631 1.020 1.00 . A A . 22 VAL CG1 1 1
6 11132 1 1 25 VAL CG2 C -13.743 1.847 1.401 1.00 . A A . 22 VAL CG2 1 1
6 11133 1 1 25 VAL H H -14.358 3.801 -0.438 1.00 . A A . 22 VAL H 1 1
6 11134 1 1 25 VAL HA H -12.303 4.199 1.457 1.00 . A A . 22 VAL HA 1 1
6 11135 1 1 25 VAL HB H -12.760 1.912 -0.479 1.00 . A A . 22 VAL HB 1 1
6 11136 1 1 25 VAL HG11 H -11.393 0.557 1.033 1.00 . A A . 22 VAL HG11 1 1
6 11137 1 1 25 VAL HG12 H -11.077 1.979 2.021 1.00 . A A . 22 VAL HG12 1 1
6 11138 1 1 25 VAL HG13 H -10.468 1.906 0.367 1.00 . A A . 22 VAL HG13 1 1
6 11139 1 1 25 VAL HG21 H -14.660 2.241 0.990 1.00 . A A . 22 VAL HG21 1 1
6 11140 1 1 25 VAL HG22 H -13.600 2.231 2.400 1.00 . A A . 22 VAL HG22 1 1
6 11141 1 1 25 VAL HG23 H -13.801 0.768 1.436 1.00 . A A . 22 VAL HG23 1 1
6 11142 1 1 25 VAL N N -13.671 4.387 -0.059 1.00 . A A . 22 VAL N 1 1
6 11143 1 1 25 VAL O O -10.267 4.748 0.079 1.00 . A A . 22 VAL O 1 1
6 11144 1 1 26 ARG C C -9.987 5.790 -2.788 1.00 . A A . 23 ARG C 1 1
6 11145 1 1 26 ARG CA C -10.296 4.302 -2.642 1.00 . A A . 23 ARG CA 1 1
6 11146 1 1 26 ARG CB C -10.478 3.629 -4.011 1.00 . A A . 23 ARG CB 1 1
6 11147 1 1 26 ARG CD C -11.776 3.377 -6.128 1.00 . A A . 23 ARG CD 1 1
6 11148 1 1 26 ARG CG C -11.663 4.116 -4.812 1.00 . A A . 23 ARG CG 1 1
6 11149 1 1 26 ARG CZ C -13.304 3.331 -8.088 1.00 . A A . 23 ARG CZ 1 1
6 11150 1 1 26 ARG H H -12.260 3.707 -2.073 1.00 . A A . 23 ARG H 1 1
6 11151 1 1 26 ARG HA H -9.428 3.865 -2.171 1.00 . A A . 23 ARG HA 1 1
6 11152 1 1 26 ARG HB2 H -9.589 3.799 -4.600 1.00 . A A . 23 ARG HB2 1 1
6 11153 1 1 26 ARG HB3 H -10.592 2.565 -3.859 1.00 . A A . 23 ARG HB3 1 1
6 11154 1 1 26 ARG HD2 H -10.860 3.509 -6.685 1.00 . A A . 23 ARG HD2 1 1
6 11155 1 1 26 ARG HD3 H -11.923 2.326 -5.927 1.00 . A A . 23 ARG HD3 1 1
6 11156 1 1 26 ARG HE H -13.353 4.661 -6.578 1.00 . A A . 23 ARG HE 1 1
6 11157 1 1 26 ARG HG2 H -12.555 3.951 -4.230 1.00 . A A . 23 ARG HG2 1 1
6 11158 1 1 26 ARG HG3 H -11.543 5.173 -5.003 1.00 . A A . 23 ARG HG3 1 1
6 11159 1 1 26 ARG HH11 H -11.907 1.847 -8.125 1.00 . A A . 23 ARG HH11 1 1
6 11160 1 1 26 ARG HH12 H -12.945 1.835 -9.467 1.00 . A A . 23 ARG HH12 1 1
6 11161 1 1 26 ARG HH21 H -14.821 4.665 -8.373 1.00 . A A . 23 ARG HH21 1 1
6 11162 1 1 26 ARG HH22 H -14.676 3.506 -9.596 1.00 . A A . 23 ARG HH22 1 1
6 11163 1 1 26 ARG N N -11.401 4.034 -1.728 1.00 . A A . 23 ARG N 1 1
6 11164 1 1 26 ARG NE N -12.890 3.865 -6.934 1.00 . A A . 23 ARG NE 1 1
6 11165 1 1 26 ARG NH1 N -12.683 2.264 -8.595 1.00 . A A . 23 ARG NH1 1 1
6 11166 1 1 26 ARG NH2 N -14.329 3.866 -8.725 1.00 . A A . 23 ARG NH2 1 1
6 11167 1 1 26 ARG O O -8.856 6.148 -3.073 1.00 . A A . 23 ARG O 1 1
6 11168 1 1 27 GLU C C -9.839 8.518 -1.492 1.00 . A A . 24 GLU C 1 1
6 11169 1 1 27 GLU CA C -10.708 8.084 -2.656 1.00 . A A . 24 GLU CA 1 1
6 11170 1 1 27 GLU CB C -11.981 8.924 -2.735 1.00 . A A . 24 GLU CB 1 1
6 11171 1 1 27 GLU CD C -13.855 9.720 -4.198 1.00 . A A . 24 GLU CD 1 1
6 11172 1 1 27 GLU CG C -12.801 8.671 -3.984 1.00 . A A . 24 GLU CG 1 1
6 11173 1 1 27 GLU H H -11.883 6.333 -2.401 1.00 . A A . 24 GLU H 1 1
6 11174 1 1 27 GLU HA H -10.127 8.236 -3.555 1.00 . A A . 24 GLU HA 1 1
6 11175 1 1 27 GLU HB2 H -12.592 8.704 -1.873 1.00 . A A . 24 GLU HB2 1 1
6 11176 1 1 27 GLU HB3 H -11.711 9.970 -2.711 1.00 . A A . 24 GLU HB3 1 1
6 11177 1 1 27 GLU HG2 H -12.145 8.657 -4.842 1.00 . A A . 24 GLU HG2 1 1
6 11178 1 1 27 GLU HG3 H -13.286 7.712 -3.886 1.00 . A A . 24 GLU HG3 1 1
6 11179 1 1 27 GLU N N -10.972 6.656 -2.583 1.00 . A A . 24 GLU N 1 1
6 11180 1 1 27 GLU O O -8.890 9.306 -1.671 1.00 . A A . 24 GLU O 1 1
6 11181 1 1 27 GLU OE1 O -13.531 10.779 -4.805 1.00 . A A . 24 GLU OE1 1 1
6 11182 1 1 27 GLU OE2 O -15.019 9.532 -3.772 1.00 . A A . 24 GLU OE2 1 1
6 11183 1 1 28 GLN C C -7.929 7.725 0.696 1.00 . A A . 25 GLN C 1 1
6 11184 1 1 28 GLN CA C -9.353 8.226 0.887 1.00 . A A . 25 GLN CA 1 1
6 11185 1 1 28 GLN CB C -9.973 7.528 2.103 1.00 . A A . 25 GLN CB 1 1
6 11186 1 1 28 GLN CD C -11.932 7.189 3.640 1.00 . A A . 25 GLN CD 1 1
6 11187 1 1 28 GLN CG C -11.387 7.961 2.457 1.00 . A A . 25 GLN CG 1 1
6 11188 1 1 28 GLN H H -10.891 7.341 -0.263 1.00 . A A . 25 GLN H 1 1
6 11189 1 1 28 GLN HA H -9.337 9.292 1.053 1.00 . A A . 25 GLN HA 1 1
6 11190 1 1 28 GLN HB2 H -9.992 6.466 1.916 1.00 . A A . 25 GLN HB2 1 1
6 11191 1 1 28 GLN HB3 H -9.341 7.716 2.960 1.00 . A A . 25 GLN HB3 1 1
6 11192 1 1 28 GLN HE21 H -12.700 5.882 2.409 1.00 . A A . 25 GLN HE21 1 1
6 11193 1 1 28 GLN HE22 H -12.941 5.539 4.088 1.00 . A A . 25 GLN HE22 1 1
6 11194 1 1 28 GLN HG2 H -11.405 9.015 2.681 1.00 . A A . 25 GLN HG2 1 1
6 11195 1 1 28 GLN HG3 H -12.023 7.760 1.605 1.00 . A A . 25 GLN HG3 1 1
6 11196 1 1 28 GLN N N -10.127 7.954 -0.318 1.00 . A A . 25 GLN N 1 1
6 11197 1 1 28 GLN NE2 N -12.594 6.106 3.359 1.00 . A A . 25 GLN NE2 1 1
6 11198 1 1 28 GLN O O -6.953 8.425 1.016 1.00 . A A . 25 GLN O 1 1
6 11199 1 1 28 GLN OE1 O -11.766 7.582 4.801 1.00 . A A . 25 GLN OE1 1 1
6 11200 1 1 29 LEU C C -5.698 6.737 -1.072 1.00 . A A . 26 LEU C 1 1
6 11201 1 1 29 LEU CA C -6.543 5.895 -0.133 1.00 . A A . 26 LEU CA 1 1
6 11202 1 1 29 LEU CB C -6.733 4.490 -0.713 1.00 . A A . 26 LEU CB 1 1
6 11203 1 1 29 LEU CD1 C -7.638 2.168 -0.534 1.00 . A A . 26 LEU CD1 1 1
6 11204 1 1 29 LEU CD2 C -6.525 3.202 1.436 1.00 . A A . 26 LEU CD2 1 1
6 11205 1 1 29 LEU CG C -7.391 3.461 0.209 1.00 . A A . 26 LEU CG 1 1
6 11206 1 1 29 LEU H H -8.649 6.035 -0.064 1.00 . A A . 26 LEU H 1 1
6 11207 1 1 29 LEU HA H -6.015 5.808 0.805 1.00 . A A . 26 LEU HA 1 1
6 11208 1 1 29 LEU HB2 H -7.334 4.579 -1.607 1.00 . A A . 26 LEU HB2 1 1
6 11209 1 1 29 LEU HB3 H -5.762 4.114 -0.996 1.00 . A A . 26 LEU HB3 1 1
6 11210 1 1 29 LEU HD11 H -8.103 1.457 0.132 1.00 . A A . 26 LEU HD11 1 1
6 11211 1 1 29 LEU HD12 H -6.696 1.771 -0.885 1.00 . A A . 26 LEU HD12 1 1
6 11212 1 1 29 LEU HD13 H -8.288 2.346 -1.379 1.00 . A A . 26 LEU HD13 1 1
6 11213 1 1 29 LEU HD21 H -6.409 4.113 2.001 1.00 . A A . 26 LEU HD21 1 1
6 11214 1 1 29 LEU HD22 H -5.555 2.848 1.123 1.00 . A A . 26 LEU HD22 1 1
6 11215 1 1 29 LEU HD23 H -7.000 2.453 2.053 1.00 . A A . 26 LEU HD23 1 1
6 11216 1 1 29 LEU HG H -8.345 3.846 0.541 1.00 . A A . 26 LEU HG 1 1
6 11217 1 1 29 LEU N N -7.822 6.523 0.144 1.00 . A A . 26 LEU N 1 1
6 11218 1 1 29 LEU O O -4.532 6.925 -0.827 1.00 . A A . 26 LEU O 1 1
6 11219 1 1 30 LYS C C -5.022 9.384 -2.505 1.00 . A A . 27 LYS C 1 1
6 11220 1 1 30 LYS CA C -5.576 8.083 -3.094 1.00 . A A . 27 LYS CA 1 1
6 11221 1 1 30 LYS CB C -6.396 8.350 -4.364 1.00 . A A . 27 LYS CB 1 1
6 11222 1 1 30 LYS CD C -7.428 7.429 -6.497 1.00 . A A . 27 LYS CD 1 1
6 11223 1 1 30 LYS CE C -6.537 8.244 -7.427 1.00 . A A . 27 LYS CE 1 1
6 11224 1 1 30 LYS CG C -6.717 7.097 -5.181 1.00 . A A . 27 LYS CG 1 1
6 11225 1 1 30 LYS H H -7.273 7.131 -2.223 1.00 . A A . 27 LYS H 1 1
6 11226 1 1 30 LYS HA H -4.719 7.484 -3.366 1.00 . A A . 27 LYS HA 1 1
6 11227 1 1 30 LYS HB2 H -7.327 8.823 -4.089 1.00 . A A . 27 LYS HB2 1 1
6 11228 1 1 30 LYS HB3 H -5.829 9.023 -4.989 1.00 . A A . 27 LYS HB3 1 1
6 11229 1 1 30 LYS HD2 H -7.687 6.508 -7.000 1.00 . A A . 27 LYS HD2 1 1
6 11230 1 1 30 LYS HD3 H -8.326 7.991 -6.285 1.00 . A A . 27 LYS HD3 1 1
6 11231 1 1 30 LYS HE2 H -6.280 9.173 -6.942 1.00 . A A . 27 LYS HE2 1 1
6 11232 1 1 30 LYS HE3 H -5.632 7.690 -7.620 1.00 . A A . 27 LYS HE3 1 1
6 11233 1 1 30 LYS HG2 H -5.795 6.581 -5.406 1.00 . A A . 27 LYS HG2 1 1
6 11234 1 1 30 LYS HG3 H -7.351 6.449 -4.592 1.00 . A A . 27 LYS HG3 1 1
6 11235 1 1 30 LYS HZ1 H -8.033 9.157 -8.575 1.00 . A A . 27 LYS HZ1 1 1
6 11236 1 1 30 LYS HZ2 H -7.478 7.704 -9.241 1.00 . A A . 27 LYS HZ2 1 1
6 11237 1 1 30 LYS HZ3 H -6.530 9.086 -9.314 1.00 . A A . 27 LYS HZ3 1 1
6 11238 1 1 30 LYS N N -6.310 7.285 -2.114 1.00 . A A . 27 LYS N 1 1
6 11239 1 1 30 LYS NZ N -7.196 8.560 -8.710 1.00 . A A . 27 LYS NZ 1 1
6 11240 1 1 30 LYS O O -3.989 9.883 -2.960 1.00 . A A . 27 LYS O 1 1
6 11241 1 1 31 LYS C C -3.897 10.810 -0.063 1.00 . A A . 28 LYS C 1 1
6 11242 1 1 31 LYS CA C -5.188 11.130 -0.813 1.00 . A A . 28 LYS CA 1 1
6 11243 1 1 31 LYS CB C -6.228 11.716 0.164 1.00 . A A . 28 LYS CB 1 1
6 11244 1 1 31 LYS CD C -8.141 12.480 -1.455 1.00 . A A . 28 LYS CD 1 1
6 11245 1 1 31 LYS CE C -7.513 12.296 -2.833 1.00 . A A . 28 LYS CE 1 1
6 11246 1 1 31 LYS CG C -7.133 12.863 -0.356 1.00 . A A . 28 LYS CG 1 1
6 11247 1 1 31 LYS H H -6.521 9.503 -1.186 1.00 . A A . 28 LYS H 1 1
6 11248 1 1 31 LYS HA H -4.964 11.862 -1.576 1.00 . A A . 28 LYS HA 1 1
6 11249 1 1 31 LYS HB2 H -6.878 10.915 0.481 1.00 . A A . 28 LYS HB2 1 1
6 11250 1 1 31 LYS HB3 H -5.698 12.077 1.032 1.00 . A A . 28 LYS HB3 1 1
6 11251 1 1 31 LYS HD2 H -8.621 11.552 -1.177 1.00 . A A . 28 LYS HD2 1 1
6 11252 1 1 31 LYS HD3 H -8.886 13.258 -1.507 1.00 . A A . 28 LYS HD3 1 1
6 11253 1 1 31 LYS HE2 H -6.960 13.188 -3.085 1.00 . A A . 28 LYS HE2 1 1
6 11254 1 1 31 LYS HE3 H -6.841 11.452 -2.799 1.00 . A A . 28 LYS HE3 1 1
6 11255 1 1 31 LYS HG2 H -7.694 13.255 0.477 1.00 . A A . 28 LYS HG2 1 1
6 11256 1 1 31 LYS HG3 H -6.491 13.647 -0.729 1.00 . A A . 28 LYS HG3 1 1
6 11257 1 1 31 LYS HZ1 H -8.121 11.907 -4.810 1.00 . A A . 28 LYS HZ1 1 1
6 11258 1 1 31 LYS HZ2 H -9.144 12.905 -3.948 1.00 . A A . 28 LYS HZ2 1 1
6 11259 1 1 31 LYS HZ3 H -9.176 11.270 -3.643 1.00 . A A . 28 LYS HZ3 1 1
6 11260 1 1 31 LYS N N -5.689 9.928 -1.490 1.00 . A A . 28 LYS N 1 1
6 11261 1 1 31 LYS NZ N -8.541 12.059 -3.872 1.00 . A A . 28 LYS NZ 1 1
6 11262 1 1 31 LYS O O -2.921 11.572 -0.086 1.00 . A A . 28 LYS O 1 1
6 11263 1 1 32 LYS C C -1.617 8.797 0.394 1.00 . A A . 29 LYS C 1 1
6 11264 1 1 32 LYS CA C -2.734 9.238 1.315 1.00 . A A . 29 LYS CA 1 1
6 11265 1 1 32 LYS CB C -3.157 8.147 2.255 1.00 . A A . 29 LYS CB 1 1
6 11266 1 1 32 LYS CD C -4.755 7.561 4.060 1.00 . A A . 29 LYS CD 1 1
6 11267 1 1 32 LYS CE C -5.743 8.132 5.045 1.00 . A A . 29 LYS CE 1 1
6 11268 1 1 32 LYS CG C -4.230 8.640 3.185 1.00 . A A . 29 LYS CG 1 1
6 11269 1 1 32 LYS H H -4.668 9.080 0.530 1.00 . A A . 29 LYS H 1 1
6 11270 1 1 32 LYS HA H -2.400 10.085 1.896 1.00 . A A . 29 LYS HA 1 1
6 11271 1 1 32 LYS HB2 H -3.538 7.313 1.683 1.00 . A A . 29 LYS HB2 1 1
6 11272 1 1 32 LYS HB3 H -2.311 7.829 2.846 1.00 . A A . 29 LYS HB3 1 1
6 11273 1 1 32 LYS HD2 H -5.251 6.845 3.423 1.00 . A A . 29 LYS HD2 1 1
6 11274 1 1 32 LYS HD3 H -3.940 7.095 4.590 1.00 . A A . 29 LYS HD3 1 1
6 11275 1 1 32 LYS HE2 H -6.515 8.615 4.463 1.00 . A A . 29 LYS HE2 1 1
6 11276 1 1 32 LYS HE3 H -6.170 7.326 5.622 1.00 . A A . 29 LYS HE3 1 1
6 11277 1 1 32 LYS HG2 H -3.832 9.431 3.799 1.00 . A A . 29 LYS HG2 1 1
6 11278 1 1 32 LYS HG3 H -5.040 9.036 2.588 1.00 . A A . 29 LYS HG3 1 1
6 11279 1 1 32 LYS HZ1 H -4.276 8.755 6.422 1.00 . A A . 29 LYS HZ1 1 1
6 11280 1 1 32 LYS HZ2 H -5.793 9.389 6.700 1.00 . A A . 29 LYS HZ2 1 1
6 11281 1 1 32 LYS HZ3 H -4.856 10.000 5.442 1.00 . A A . 29 LYS HZ3 1 1
6 11282 1 1 32 LYS N N -3.880 9.668 0.558 1.00 . A A . 29 LYS N 1 1
6 11283 1 1 32 LYS NZ N -5.123 9.133 5.948 1.00 . A A . 29 LYS NZ 1 1
6 11284 1 1 32 LYS O O -0.453 8.933 0.702 1.00 . A A . 29 LYS O 1 1
6 11285 1 1 33 LEU C C -0.351 9.132 -2.384 1.00 . A A . 30 LEU C 1 1
6 11286 1 1 33 LEU CA C -1.021 7.920 -1.750 1.00 . A A . 30 LEU CA 1 1
6 11287 1 1 33 LEU CB C -1.633 7.012 -2.817 1.00 . A A . 30 LEU CB 1 1
6 11288 1 1 33 LEU CD1 C -2.743 4.868 -3.502 1.00 . A A . 30 LEU CD1 1 1
6 11289 1 1 33 LEU CD2 C -0.937 4.831 -1.773 1.00 . A A . 30 LEU CD2 1 1
6 11290 1 1 33 LEU CG C -2.103 5.628 -2.350 1.00 . A A . 30 LEU CG 1 1
6 11291 1 1 33 LEU H H -2.948 8.201 -0.909 1.00 . A A . 30 LEU H 1 1
6 11292 1 1 33 LEU HA H -0.258 7.369 -1.223 1.00 . A A . 30 LEU HA 1 1
6 11293 1 1 33 LEU HB2 H -2.475 7.529 -3.253 1.00 . A A . 30 LEU HB2 1 1
6 11294 1 1 33 LEU HB3 H -0.888 6.866 -3.585 1.00 . A A . 30 LEU HB3 1 1
6 11295 1 1 33 LEU HD11 H -2.020 4.742 -4.294 1.00 . A A . 30 LEU HD11 1 1
6 11296 1 1 33 LEU HD12 H -3.591 5.423 -3.873 1.00 . A A . 30 LEU HD12 1 1
6 11297 1 1 33 LEU HD13 H -3.068 3.899 -3.154 1.00 . A A . 30 LEU HD13 1 1
6 11298 1 1 33 LEU HD21 H -0.158 4.734 -2.514 1.00 . A A . 30 LEU HD21 1 1
6 11299 1 1 33 LEU HD22 H -1.283 3.847 -1.492 1.00 . A A . 30 LEU HD22 1 1
6 11300 1 1 33 LEU HD23 H -0.545 5.329 -0.898 1.00 . A A . 30 LEU HD23 1 1
6 11301 1 1 33 LEU HG H -2.848 5.753 -1.578 1.00 . A A . 30 LEU HG 1 1
6 11302 1 1 33 LEU N N -1.985 8.318 -0.755 1.00 . A A . 30 LEU N 1 1
6 11303 1 1 33 LEU O O 0.806 9.083 -2.750 1.00 . A A . 30 LEU O 1 1
6 11304 1 1 34 VAL C C 0.509 12.096 -2.090 1.00 . A A . 31 VAL C 1 1
6 11305 1 1 34 VAL CA C -0.458 11.415 -3.069 1.00 . A A . 31 VAL CA 1 1
6 11306 1 1 34 VAL CB C -1.508 12.421 -3.671 1.00 . A A . 31 VAL CB 1 1
6 11307 1 1 34 VAL CG1 C -2.324 13.124 -2.617 1.00 . A A . 31 VAL CG1 1 1
6 11308 1 1 34 VAL CG2 C -0.855 13.420 -4.617 1.00 . A A . 31 VAL CG2 1 1
6 11309 1 1 34 VAL H H -1.981 10.251 -2.145 1.00 . A A . 31 VAL H 1 1
6 11310 1 1 34 VAL HA H 0.158 11.037 -3.873 1.00 . A A . 31 VAL HA 1 1
6 11311 1 1 34 VAL HB H -2.203 11.832 -4.250 1.00 . A A . 31 VAL HB 1 1
6 11312 1 1 34 VAL HG11 H -1.666 13.695 -1.979 1.00 . A A . 31 VAL HG11 1 1
6 11313 1 1 34 VAL HG12 H -2.854 12.392 -2.025 1.00 . A A . 31 VAL HG12 1 1
6 11314 1 1 34 VAL HG13 H -3.033 13.787 -3.091 1.00 . A A . 31 VAL HG13 1 1
6 11315 1 1 34 VAL HG21 H -1.605 14.091 -5.009 1.00 . A A . 31 VAL HG21 1 1
6 11316 1 1 34 VAL HG22 H -0.391 12.885 -5.433 1.00 . A A . 31 VAL HG22 1 1
6 11317 1 1 34 VAL HG23 H -0.103 13.986 -4.087 1.00 . A A . 31 VAL HG23 1 1
6 11318 1 1 34 VAL N N -1.054 10.239 -2.470 1.00 . A A . 31 VAL N 1 1
6 11319 1 1 34 VAL O O 1.392 12.855 -2.500 1.00 . A A . 31 VAL O 1 1
6 11320 1 1 35 GLU C C 2.446 11.406 0.406 1.00 . A A . 32 GLU C 1 1
6 11321 1 1 35 GLU CA C 1.294 12.377 0.173 1.00 . A A . 32 GLU CA 1 1
6 11322 1 1 35 GLU CB C 0.584 12.737 1.494 1.00 . A A . 32 GLU CB 1 1
6 11323 1 1 35 GLU CD C -0.707 11.951 3.525 1.00 . A A . 32 GLU CD 1 1
6 11324 1 1 35 GLU CG C 0.046 11.552 2.273 1.00 . A A . 32 GLU CG 1 1
6 11325 1 1 35 GLU H H -0.316 11.176 -0.477 1.00 . A A . 32 GLU H 1 1
6 11326 1 1 35 GLU HA H 1.702 13.271 -0.274 1.00 . A A . 32 GLU HA 1 1
6 11327 1 1 35 GLU HB2 H 1.283 13.263 2.128 1.00 . A A . 32 GLU HB2 1 1
6 11328 1 1 35 GLU HB3 H -0.239 13.399 1.271 1.00 . A A . 32 GLU HB3 1 1
6 11329 1 1 35 GLU HG2 H -0.619 11.010 1.617 1.00 . A A . 32 GLU HG2 1 1
6 11330 1 1 35 GLU HG3 H 0.881 10.913 2.528 1.00 . A A . 32 GLU HG3 1 1
6 11331 1 1 35 GLU N N 0.376 11.803 -0.794 1.00 . A A . 32 GLU N 1 1
6 11332 1 1 35 GLU O O 3.559 11.803 0.783 1.00 . A A . 32 GLU O 1 1
6 11333 1 1 35 GLU OE1 O -0.161 12.694 4.355 1.00 . A A . 32 GLU OE1 1 1
6 11334 1 1 35 GLU OE2 O -1.886 11.568 3.676 1.00 . A A . 32 GLU OE2 1 1
6 11335 1 1 36 VAL C C 4.214 9.102 -0.727 1.00 . A A . 33 VAL C 1 1
6 11336 1 1 36 VAL CA C 3.125 9.069 0.344 1.00 . A A . 33 VAL CA 1 1
6 11337 1 1 36 VAL CB C 2.409 7.674 0.371 1.00 . A A . 33 VAL CB 1 1
6 11338 1 1 36 VAL CG1 C 2.252 7.030 -0.998 1.00 . A A . 33 VAL CG1 1 1
6 11339 1 1 36 VAL CG2 C 3.071 6.747 1.320 1.00 . A A . 33 VAL CG2 1 1
6 11340 1 1 36 VAL H H 1.289 9.905 -0.214 1.00 . A A . 33 VAL H 1 1
6 11341 1 1 36 VAL HA H 3.587 9.240 1.303 1.00 . A A . 33 VAL HA 1 1
6 11342 1 1 36 VAL HB H 1.407 7.855 0.736 1.00 . A A . 33 VAL HB 1 1
6 11343 1 1 36 VAL HG11 H 3.230 6.848 -1.415 1.00 . A A . 33 VAL HG11 1 1
6 11344 1 1 36 VAL HG12 H 1.716 7.701 -1.652 1.00 . A A . 33 VAL HG12 1 1
6 11345 1 1 36 VAL HG13 H 1.716 6.097 -0.906 1.00 . A A . 33 VAL HG13 1 1
6 11346 1 1 36 VAL HG21 H 3.103 7.238 2.281 1.00 . A A . 33 VAL HG21 1 1
6 11347 1 1 36 VAL HG22 H 4.055 6.520 0.941 1.00 . A A . 33 VAL HG22 1 1
6 11348 1 1 36 VAL HG23 H 2.475 5.849 1.383 1.00 . A A . 33 VAL HG23 1 1
6 11349 1 1 36 VAL N N 2.179 10.138 0.123 1.00 . A A . 33 VAL N 1 1
6 11350 1 1 36 VAL O O 5.325 8.690 -0.495 1.00 . A A . 33 VAL O 1 1
6 11351 1 1 37 LEU C C 5.881 10.848 -2.719 1.00 . A A . 34 LEU C 1 1
6 11352 1 1 37 LEU CA C 4.852 9.753 -2.980 1.00 . A A . 34 LEU CA 1 1
6 11353 1 1 37 LEU CB C 4.143 9.973 -4.319 1.00 . A A . 34 LEU CB 1 1
6 11354 1 1 37 LEU CD1 C 2.564 9.222 -6.105 1.00 . A A . 34 LEU CD1 1 1
6 11355 1 1 37 LEU CD2 C 3.921 7.533 -4.905 1.00 . A A . 34 LEU CD2 1 1
6 11356 1 1 37 LEU CG C 3.193 8.859 -4.779 1.00 . A A . 34 LEU CG 1 1
6 11357 1 1 37 LEU H H 2.980 10.012 -1.979 1.00 . A A . 34 LEU H 1 1
6 11358 1 1 37 LEU HA H 5.376 8.811 -3.009 1.00 . A A . 34 LEU HA 1 1
6 11359 1 1 37 LEU HB2 H 3.574 10.887 -4.246 1.00 . A A . 34 LEU HB2 1 1
6 11360 1 1 37 LEU HB3 H 4.899 10.104 -5.079 1.00 . A A . 34 LEU HB3 1 1
6 11361 1 1 37 LEU HD11 H 1.899 8.431 -6.415 1.00 . A A . 34 LEU HD11 1 1
6 11362 1 1 37 LEU HD12 H 3.341 9.350 -6.846 1.00 . A A . 34 LEU HD12 1 1
6 11363 1 1 37 LEU HD13 H 2.009 10.142 -6.001 1.00 . A A . 34 LEU HD13 1 1
6 11364 1 1 37 LEU HD21 H 4.733 7.630 -5.611 1.00 . A A . 34 LEU HD21 1 1
6 11365 1 1 37 LEU HD22 H 3.229 6.778 -5.253 1.00 . A A . 34 LEU HD22 1 1
6 11366 1 1 37 LEU HD23 H 4.308 7.237 -3.943 1.00 . A A . 34 LEU HD23 1 1
6 11367 1 1 37 LEU HG H 2.411 8.747 -4.038 1.00 . A A . 34 LEU HG 1 1
6 11368 1 1 37 LEU N N 3.891 9.665 -1.876 1.00 . A A . 34 LEU N 1 1
6 11369 1 1 37 LEU O O 6.841 11.027 -3.479 1.00 . A A . 34 LEU O 1 1
6 11370 1 1 38 GLU C C 7.458 12.004 -0.126 1.00 . A A . 35 GLU C 1 1
6 11371 1 1 38 GLU CA C 6.558 12.596 -1.217 1.00 . A A . 35 GLU CA 1 1
6 11372 1 1 38 GLU CB C 5.758 13.770 -0.670 1.00 . A A . 35 GLU CB 1 1
6 11373 1 1 38 GLU CD C 7.265 15.548 -1.542 1.00 . A A . 35 GLU CD 1 1
6 11374 1 1 38 GLU CG C 6.581 14.990 -0.334 1.00 . A A . 35 GLU CG 1 1
6 11375 1 1 38 GLU H H 4.832 11.417 -1.156 1.00 . A A . 35 GLU H 1 1
6 11376 1 1 38 GLU HA H 7.161 12.922 -2.050 1.00 . A A . 35 GLU HA 1 1
6 11377 1 1 38 GLU HB2 H 5.017 14.057 -1.402 1.00 . A A . 35 GLU HB2 1 1
6 11378 1 1 38 GLU HB3 H 5.257 13.437 0.226 1.00 . A A . 35 GLU HB3 1 1
6 11379 1 1 38 GLU HG2 H 5.938 15.749 0.086 1.00 . A A . 35 GLU HG2 1 1
6 11380 1 1 38 GLU HG3 H 7.331 14.713 0.392 1.00 . A A . 35 GLU HG3 1 1
6 11381 1 1 38 GLU N N 5.658 11.580 -1.656 1.00 . A A . 35 GLU N 1 1
6 11382 1 1 38 GLU O O 8.664 12.239 -0.096 1.00 . A A . 35 GLU O 1 1
6 11383 1 1 38 GLU OE1 O 6.582 16.137 -2.399 1.00 . A A . 35 GLU OE1 1 1
6 11384 1 1 38 GLU OE2 O 8.490 15.411 -1.662 1.00 . A A . 35 GLU OE2 1 1
6 11385 1 1 39 SER C C 6.808 9.320 2.270 1.00 . A A . 36 SER C 1 1
6 11386 1 1 39 SER CA C 7.571 10.565 1.822 1.00 . A A . 36 SER CA 1 1
6 11387 1 1 39 SER CB C 7.771 11.553 2.989 1.00 . A A . 36 SER CB 1 1
6 11388 1 1 39 SER H H 5.911 10.997 0.622 1.00 . A A . 36 SER H 1 1
6 11389 1 1 39 SER HA H 8.536 10.264 1.443 1.00 . A A . 36 SER HA 1 1
6 11390 1 1 39 SER HB2 H 8.208 11.029 3.825 1.00 . A A . 36 SER HB2 1 1
6 11391 1 1 39 SER HB3 H 8.424 12.353 2.677 1.00 . A A . 36 SER HB3 1 1
6 11392 1 1 39 SER HG H 5.904 11.376 3.465 1.00 . A A . 36 SER HG 1 1
6 11393 1 1 39 SER N N 6.863 11.201 0.732 1.00 . A A . 36 SER N 1 1
6 11394 1 1 39 SER O O 5.807 9.424 2.984 1.00 . A A . 36 SER O 1 1
6 11395 1 1 39 SER OG O 6.527 12.116 3.418 1.00 . A A . 36 SER OG 1 1
6 11396 1 1 40 PRO C C 7.069 6.157 3.324 1.00 . A A . 37 PRO C 1 1
6 11397 1 1 40 PRO CA C 6.525 6.908 2.104 1.00 . A A . 37 PRO CA 1 1
6 11398 1 1 40 PRO CB C 6.739 6.103 0.831 1.00 . A A . 37 PRO CB 1 1
6 11399 1 1 40 PRO CD C 8.336 7.916 0.867 1.00 . A A . 37 PRO CD 1 1
6 11400 1 1 40 PRO CG C 8.083 6.526 0.332 1.00 . A A . 37 PRO CG 1 1
6 11401 1 1 40 PRO HA H 5.467 7.069 2.237 1.00 . A A . 37 PRO HA 1 1
6 11402 1 1 40 PRO HB2 H 6.707 5.052 1.065 1.00 . A A . 37 PRO HB2 1 1
6 11403 1 1 40 PRO HB3 H 5.966 6.341 0.114 1.00 . A A . 37 PRO HB3 1 1
6 11404 1 1 40 PRO HD2 H 9.287 7.944 1.376 1.00 . A A . 37 PRO HD2 1 1
6 11405 1 1 40 PRO HD3 H 8.318 8.635 0.061 1.00 . A A . 37 PRO HD3 1 1
6 11406 1 1 40 PRO HG2 H 8.835 5.848 0.709 1.00 . A A . 37 PRO HG2 1 1
6 11407 1 1 40 PRO HG3 H 8.091 6.531 -0.748 1.00 . A A . 37 PRO HG3 1 1
6 11408 1 1 40 PRO N N 7.215 8.140 1.801 1.00 . A A . 37 PRO N 1 1
6 11409 1 1 40 PRO O O 6.552 5.104 3.687 1.00 . A A . 37 PRO O 1 1
6 11410 1 1 41 ARG C C 8.075 6.525 6.371 1.00 . A A . 38 ARG C 1 1
6 11411 1 1 41 ARG CA C 8.663 6.018 5.090 1.00 . A A . 38 ARG CA 1 1
6 11412 1 1 41 ARG CB C 10.189 6.086 5.080 1.00 . A A . 38 ARG CB 1 1
6 11413 1 1 41 ARG CD C 12.291 5.494 3.826 1.00 . A A . 38 ARG CD 1 1
6 11414 1 1 41 ARG CG C 10.789 5.334 3.912 1.00 . A A . 38 ARG CG 1 1
6 11415 1 1 41 ARG CZ C 13.461 7.241 2.478 1.00 . A A . 38 ARG CZ 1 1
6 11416 1 1 41 ARG H H 8.406 7.570 3.683 1.00 . A A . 38 ARG H 1 1
6 11417 1 1 41 ARG HA H 8.366 4.982 5.003 1.00 . A A . 38 ARG HA 1 1
6 11418 1 1 41 ARG HB2 H 10.509 7.116 5.040 1.00 . A A . 38 ARG HB2 1 1
6 11419 1 1 41 ARG HB3 H 10.563 5.643 5.991 1.00 . A A . 38 ARG HB3 1 1
6 11420 1 1 41 ARG HD2 H 12.721 5.209 4.774 1.00 . A A . 38 ARG HD2 1 1
6 11421 1 1 41 ARG HD3 H 12.656 4.839 3.050 1.00 . A A . 38 ARG HD3 1 1
6 11422 1 1 41 ARG HE H 12.345 7.555 4.139 1.00 . A A . 38 ARG HE 1 1
6 11423 1 1 41 ARG HG2 H 10.556 4.285 4.014 1.00 . A A . 38 ARG HG2 1 1
6 11424 1 1 41 ARG HG3 H 10.342 5.715 3.006 1.00 . A A . 38 ARG HG3 1 1
6 11425 1 1 41 ARG HH11 H 13.738 5.353 1.717 1.00 . A A . 38 ARG HH11 1 1
6 11426 1 1 41 ARG HH12 H 14.442 6.602 0.801 1.00 . A A . 38 ARG HH12 1 1
6 11427 1 1 41 ARG HH21 H 13.467 9.222 2.948 1.00 . A A . 38 ARG HH21 1 1
6 11428 1 1 41 ARG HH22 H 14.377 8.816 1.571 1.00 . A A . 38 ARG HH22 1 1
6 11429 1 1 41 ARG N N 8.077 6.688 3.958 1.00 . A A . 38 ARG N 1 1
6 11430 1 1 41 ARG NE N 12.685 6.875 3.514 1.00 . A A . 38 ARG NE 1 1
6 11431 1 1 41 ARG NH1 N 13.921 6.335 1.621 1.00 . A A . 38 ARG NH1 1 1
6 11432 1 1 41 ARG NH2 N 13.785 8.508 2.320 1.00 . A A . 38 ARG NH2 1 1
6 11433 1 1 41 ARG O O 8.480 7.553 6.912 1.00 . A A . 38 ARG O 1 1
6 11434 1 1 42 ILE C C 6.742 5.105 9.028 1.00 . A A . 39 ILE C 1 1
6 11435 1 1 42 ILE CA C 6.384 6.170 8.016 1.00 . A A . 39 ILE CA 1 1
6 11436 1 1 42 ILE CB C 4.851 6.244 7.804 1.00 . A A . 39 ILE CB 1 1
6 11437 1 1 42 ILE CD1 C 3.108 7.220 6.182 1.00 . A A . 39 ILE CD1 1 1
6 11438 1 1 42 ILE CG1 C 4.552 7.178 6.615 1.00 . A A . 39 ILE CG1 1 1
6 11439 1 1 42 ILE CG2 C 4.166 6.753 9.078 1.00 . A A . 39 ILE CG2 1 1
6 11440 1 1 42 ILE H H 6.722 5.095 6.263 1.00 . A A . 39 ILE H 1 1
6 11441 1 1 42 ILE HA H 6.747 7.126 8.365 1.00 . A A . 39 ILE HA 1 1
6 11442 1 1 42 ILE HB H 4.479 5.255 7.576 1.00 . A A . 39 ILE HB 1 1
6 11443 1 1 42 ILE HD11 H 3.026 7.893 5.341 1.00 . A A . 39 ILE HD11 1 1
6 11444 1 1 42 ILE HD12 H 2.494 7.574 6.998 1.00 . A A . 39 ILE HD12 1 1
6 11445 1 1 42 ILE HD13 H 2.798 6.230 5.882 1.00 . A A . 39 ILE HD13 1 1
6 11446 1 1 42 ILE HG12 H 4.840 8.186 6.875 1.00 . A A . 39 ILE HG12 1 1
6 11447 1 1 42 ILE HG13 H 5.145 6.856 5.771 1.00 . A A . 39 ILE HG13 1 1
6 11448 1 1 42 ILE HG21 H 4.542 7.736 9.317 1.00 . A A . 39 ILE HG21 1 1
6 11449 1 1 42 ILE HG22 H 4.378 6.078 9.894 1.00 . A A . 39 ILE HG22 1 1
6 11450 1 1 42 ILE HG23 H 3.099 6.803 8.917 1.00 . A A . 39 ILE HG23 1 1
6 11451 1 1 42 ILE N N 7.052 5.848 6.801 1.00 . A A . 39 ILE N 1 1
6 11452 1 1 42 ILE O O 6.061 4.089 9.152 1.00 . A A . 39 ILE O 1 1
6 11453 1 1 43 GLU C C 7.569 3.985 11.857 1.00 . A A . 40 GLU C 1 1
6 11454 1 1 43 GLU CA C 8.454 4.365 10.656 1.00 . A A . 40 GLU CA 1 1
6 11455 1 1 43 GLU CB C 9.818 4.872 11.105 1.00 . A A . 40 GLU CB 1 1
6 11456 1 1 43 GLU CD C 11.172 6.756 12.029 1.00 . A A . 40 GLU CD 1 1
6 11457 1 1 43 GLU CG C 9.791 6.230 11.775 1.00 . A A . 40 GLU CG 1 1
6 11458 1 1 43 GLU H H 8.298 6.195 9.596 1.00 . A A . 40 GLU H 1 1
6 11459 1 1 43 GLU HA H 8.612 3.459 10.089 1.00 . A A . 40 GLU HA 1 1
6 11460 1 1 43 GLU HB2 H 10.242 4.166 11.803 1.00 . A A . 40 GLU HB2 1 1
6 11461 1 1 43 GLU HB3 H 10.464 4.936 10.242 1.00 . A A . 40 GLU HB3 1 1
6 11462 1 1 43 GLU HG2 H 9.267 6.928 11.139 1.00 . A A . 40 GLU HG2 1 1
6 11463 1 1 43 GLU HG3 H 9.274 6.144 12.719 1.00 . A A . 40 GLU HG3 1 1
6 11464 1 1 43 GLU N N 7.843 5.333 9.723 1.00 . A A . 40 GLU N 1 1
6 11465 1 1 43 GLU O O 7.940 3.149 12.674 1.00 . A A . 40 GLU O 1 1
6 11466 1 1 43 GLU OE1 O 11.759 6.445 13.076 1.00 . A A . 40 GLU OE1 1 1
6 11467 1 1 43 GLU OE2 O 11.691 7.484 11.180 1.00 . A A . 40 GLU OE2 1 1
6 11468 1 1 44 ALA C C 4.564 3.099 12.542 1.00 . A A . 41 ALA C 1 1
6 11469 1 1 44 ALA CA C 5.471 4.245 12.984 1.00 . A A . 41 ALA CA 1 1
6 11470 1 1 44 ALA CB C 4.643 5.474 13.339 1.00 . A A . 41 ALA CB 1 1
6 11471 1 1 44 ALA H H 6.179 5.208 11.237 1.00 . A A . 41 ALA H 1 1
6 11472 1 1 44 ALA HA H 6.034 3.940 13.854 1.00 . A A . 41 ALA HA 1 1
6 11473 1 1 44 ALA HB1 H 4.073 5.783 12.476 1.00 . A A . 41 ALA HB1 1 1
6 11474 1 1 44 ALA HB2 H 5.301 6.274 13.641 1.00 . A A . 41 ALA HB2 1 1
6 11475 1 1 44 ALA HB3 H 3.970 5.230 14.148 1.00 . A A . 41 ALA HB3 1 1
6 11476 1 1 44 ALA N N 6.408 4.559 11.932 1.00 . A A . 41 ALA N 1 1
6 11477 1 1 44 ALA O O 4.016 2.371 13.360 1.00 . A A . 41 ALA O 1 1
6 11478 1 1 45 ASN C C 4.350 0.860 9.919 1.00 . A A . 42 ASN C 1 1
6 11479 1 1 45 ASN CA C 3.571 1.937 10.641 1.00 . A A . 42 ASN CA 1 1
6 11480 1 1 45 ASN CB C 2.649 2.616 9.648 1.00 . A A . 42 ASN CB 1 1
6 11481 1 1 45 ASN CG C 1.655 3.547 10.283 1.00 . A A . 42 ASN CG 1 1
6 11482 1 1 45 ASN H H 4.941 3.507 10.599 1.00 . A A . 42 ASN H 1 1
6 11483 1 1 45 ASN HA H 2.965 1.498 11.418 1.00 . A A . 42 ASN HA 1 1
6 11484 1 1 45 ASN HB2 H 3.247 3.193 8.956 1.00 . A A . 42 ASN HB2 1 1
6 11485 1 1 45 ASN HB3 H 2.111 1.861 9.094 1.00 . A A . 42 ASN HB3 1 1
6 11486 1 1 45 ASN HD21 H 1.883 4.761 8.786 1.00 . A A . 42 ASN HD21 1 1
6 11487 1 1 45 ASN HD22 H 0.763 5.279 10.006 1.00 . A A . 42 ASN HD22 1 1
6 11488 1 1 45 ASN N N 4.449 2.936 11.229 1.00 . A A . 42 ASN N 1 1
6 11489 1 1 45 ASN ND2 N 1.403 4.640 9.632 1.00 . A A . 42 ASN ND2 1 1
6 11490 1 1 45 ASN O O 3.798 0.159 9.074 1.00 . A A . 42 ASN O 1 1
6 11491 1 1 45 ASN OD1 O 1.150 3.302 11.373 1.00 . A A . 42 ASN OD1 1 1
6 11492 1 1 46 LYS C C 6.127 -1.663 10.231 1.00 . A A . 43 LYS C 1 1
6 11493 1 1 46 LYS CA C 6.412 -0.309 9.599 1.00 . A A . 43 LYS CA 1 1
6 11494 1 1 46 LYS CB C 7.902 0.047 9.560 1.00 . A A . 43 LYS CB 1 1
6 11495 1 1 46 LYS CD C 9.998 0.781 10.672 1.00 . A A . 43 LYS CD 1 1
6 11496 1 1 46 LYS CE C 10.636 1.273 11.951 1.00 . A A . 43 LYS CE 1 1
6 11497 1 1 46 LYS CG C 8.545 0.390 10.887 1.00 . A A . 43 LYS CG 1 1
6 11498 1 1 46 LYS H H 6.021 1.315 10.893 1.00 . A A . 43 LYS H 1 1
6 11499 1 1 46 LYS HA H 6.041 -0.369 8.586 1.00 . A A . 43 LYS HA 1 1
6 11500 1 1 46 LYS HB2 H 8.461 -0.764 9.117 1.00 . A A . 43 LYS HB2 1 1
6 11501 1 1 46 LYS HB3 H 7.989 0.919 8.927 1.00 . A A . 43 LYS HB3 1 1
6 11502 1 1 46 LYS HD2 H 10.544 -0.082 10.324 1.00 . A A . 43 LYS HD2 1 1
6 11503 1 1 46 LYS HD3 H 10.049 1.564 9.931 1.00 . A A . 43 LYS HD3 1 1
6 11504 1 1 46 LYS HE2 H 10.075 2.120 12.314 1.00 . A A . 43 LYS HE2 1 1
6 11505 1 1 46 LYS HE3 H 10.589 0.479 12.682 1.00 . A A . 43 LYS HE3 1 1
6 11506 1 1 46 LYS HG2 H 8.013 1.216 11.336 1.00 . A A . 43 LYS HG2 1 1
6 11507 1 1 46 LYS HG3 H 8.501 -0.471 11.537 1.00 . A A . 43 LYS HG3 1 1
6 11508 1 1 46 LYS HZ1 H 12.449 2.054 12.625 1.00 . A A . 43 LYS HZ1 1 1
6 11509 1 1 46 LYS HZ2 H 12.163 2.376 10.989 1.00 . A A . 43 LYS HZ2 1 1
6 11510 1 1 46 LYS HZ3 H 12.616 0.842 11.485 1.00 . A A . 43 LYS HZ3 1 1
6 11511 1 1 46 LYS N N 5.619 0.727 10.224 1.00 . A A . 43 LYS N 1 1
6 11512 1 1 46 LYS NZ N 12.045 1.672 11.746 1.00 . A A . 43 LYS NZ 1 1
6 11513 1 1 46 LYS O O 6.187 -1.817 11.458 1.00 . A A . 43 LYS O 1 1
6 11514 1 1 47 LEU C C 6.325 -4.664 10.673 1.00 . A A . 44 LEU C 1 1
6 11515 1 1 47 LEU CA C 5.354 -3.938 9.763 1.00 . A A . 44 LEU CA 1 1
6 11516 1 1 47 LEU CB C 5.101 -4.783 8.524 1.00 . A A . 44 LEU CB 1 1
6 11517 1 1 47 LEU CD1 C 3.948 -5.201 6.351 1.00 . A A . 44 LEU CD1 1 1
6 11518 1 1 47 LEU CD2 C 2.757 -3.967 8.165 1.00 . A A . 44 LEU CD2 1 1
6 11519 1 1 47 LEU CG C 4.100 -4.234 7.510 1.00 . A A . 44 LEU CG 1 1
6 11520 1 1 47 LEU H H 5.917 -2.441 8.420 1.00 . A A . 44 LEU H 1 1
6 11521 1 1 47 LEU HA H 4.414 -3.828 10.281 1.00 . A A . 44 LEU HA 1 1
6 11522 1 1 47 LEU HB2 H 6.048 -4.908 8.024 1.00 . A A . 44 LEU HB2 1 1
6 11523 1 1 47 LEU HB3 H 4.758 -5.751 8.852 1.00 . A A . 44 LEU HB3 1 1
6 11524 1 1 47 LEU HD11 H 4.906 -5.344 5.875 1.00 . A A . 44 LEU HD11 1 1
6 11525 1 1 47 LEU HD12 H 3.245 -4.803 5.633 1.00 . A A . 44 LEU HD12 1 1
6 11526 1 1 47 LEU HD13 H 3.588 -6.150 6.719 1.00 . A A . 44 LEU HD13 1 1
6 11527 1 1 47 LEU HD21 H 2.060 -3.608 7.423 1.00 . A A . 44 LEU HD21 1 1
6 11528 1 1 47 LEU HD22 H 2.872 -3.217 8.933 1.00 . A A . 44 LEU HD22 1 1
6 11529 1 1 47 LEU HD23 H 2.379 -4.878 8.604 1.00 . A A . 44 LEU HD23 1 1
6 11530 1 1 47 LEU HG H 4.482 -3.302 7.116 1.00 . A A . 44 LEU HG 1 1
6 11531 1 1 47 LEU N N 5.815 -2.619 9.380 1.00 . A A . 44 LEU N 1 1
6 11532 1 1 47 LEU O O 7.551 -4.513 10.564 1.00 . A A . 44 LEU O 1 1
6 11533 1 1 48 ARG C C 7.205 -7.438 11.803 1.00 . A A . 45 ARG C 1 1
6 11534 1 1 48 ARG CA C 6.546 -6.239 12.488 1.00 . A A . 45 ARG CA 1 1
6 11535 1 1 48 ARG CB C 5.660 -6.655 13.692 1.00 . A A . 45 ARG CB 1 1
6 11536 1 1 48 ARG CD C 5.544 -7.655 16.034 1.00 . A A . 45 ARG CD 1 1
6 11537 1 1 48 ARG CG C 6.396 -7.428 14.777 1.00 . A A . 45 ARG CG 1 1
6 11538 1 1 48 ARG CZ C 4.156 -9.729 15.744 1.00 . A A . 45 ARG CZ 1 1
6 11539 1 1 48 ARG H H 4.809 -5.636 11.477 1.00 . A A . 45 ARG H 1 1
6 11540 1 1 48 ARG HA H 7.329 -5.581 12.837 1.00 . A A . 45 ARG HA 1 1
6 11541 1 1 48 ARG HB2 H 5.238 -5.767 14.140 1.00 . A A . 45 ARG HB2 1 1
6 11542 1 1 48 ARG HB3 H 4.853 -7.272 13.324 1.00 . A A . 45 ARG HB3 1 1
6 11543 1 1 48 ARG HD2 H 6.125 -8.225 16.742 1.00 . A A . 45 ARG HD2 1 1
6 11544 1 1 48 ARG HD3 H 5.311 -6.692 16.465 1.00 . A A . 45 ARG HD3 1 1
6 11545 1 1 48 ARG HE H 3.474 -7.814 15.744 1.00 . A A . 45 ARG HE 1 1
6 11546 1 1 48 ARG HG2 H 6.691 -8.388 14.381 1.00 . A A . 45 ARG HG2 1 1
6 11547 1 1 48 ARG HG3 H 7.277 -6.868 15.050 1.00 . A A . 45 ARG HG3 1 1
6 11548 1 1 48 ARG HH11 H 6.171 -10.147 15.668 1.00 . A A . 45 ARG HH11 1 1
6 11549 1 1 48 ARG HH12 H 5.160 -11.507 15.621 1.00 . A A . 45 ARG HH12 1 1
6 11550 1 1 48 ARG HH21 H 2.107 -9.751 15.791 1.00 . A A . 45 ARG HH21 1 1
6 11551 1 1 48 ARG HH22 H 2.846 -11.297 15.718 1.00 . A A . 45 ARG HH22 1 1
6 11552 1 1 48 ARG N N 5.776 -5.498 11.525 1.00 . A A . 45 ARG N 1 1
6 11553 1 1 48 ARG NE N 4.279 -8.385 15.786 1.00 . A A . 45 ARG NE 1 1
6 11554 1 1 48 ARG NH1 N 5.238 -10.506 15.680 1.00 . A A . 45 ARG NH1 1 1
6 11555 1 1 48 ARG NH2 N 2.951 -10.287 15.750 1.00 . A A . 45 ARG NH2 1 1
6 11556 1 1 48 ARG O O 6.629 -8.532 11.709 1.00 . A A . 45 ARG O 1 1
6 11557 1 1 49 GLY C C 9.619 -7.639 9.214 1.00 . A A . 46 GLY C 1 1
6 11558 1 1 49 GLY CA C 9.098 -8.190 10.525 1.00 . A A . 46 GLY CA 1 1
6 11559 1 1 49 GLY H H 8.746 -6.283 11.344 1.00 . A A . 46 GLY H 1 1
6 11560 1 1 49 GLY HA2 H 9.929 -8.529 11.129 1.00 . A A . 46 GLY HA2 1 1
6 11561 1 1 49 GLY HA3 H 8.444 -9.024 10.319 1.00 . A A . 46 GLY HA3 1 1
6 11562 1 1 49 GLY N N 8.368 -7.186 11.250 1.00 . A A . 46 GLY N 1 1
6 11563 1 1 49 GLY O O 10.645 -8.091 8.697 1.00 . A A . 46 GLY O 1 1
6 11564 1 1 50 MET C C 9.541 -4.518 7.655 1.00 . A A . 47 MET C 1 1
6 11565 1 1 50 MET CA C 9.291 -6.001 7.428 1.00 . A A . 47 MET CA 1 1
6 11566 1 1 50 MET CB C 8.184 -6.150 6.372 1.00 . A A . 47 MET CB 1 1
6 11567 1 1 50 MET CE C 8.471 -9.760 4.331 1.00 . A A . 47 MET CE 1 1
6 11568 1 1 50 MET CG C 7.888 -7.554 5.880 1.00 . A A . 47 MET CG 1 1
6 11569 1 1 50 MET H H 8.160 -6.277 9.188 1.00 . A A . 47 MET H 1 1
6 11570 1 1 50 MET HA H 10.193 -6.467 7.061 1.00 . A A . 47 MET HA 1 1
6 11571 1 1 50 MET HB2 H 7.265 -5.751 6.772 1.00 . A A . 47 MET HB2 1 1
6 11572 1 1 50 MET HB3 H 8.469 -5.550 5.519 1.00 . A A . 47 MET HB3 1 1
6 11573 1 1 50 MET HE1 H 9.201 -10.423 3.895 1.00 . A A . 47 MET HE1 1 1
6 11574 1 1 50 MET HE2 H 7.817 -9.416 3.539 1.00 . A A . 47 MET HE2 1 1
6 11575 1 1 50 MET HE3 H 7.888 -10.276 5.079 1.00 . A A . 47 MET HE3 1 1
6 11576 1 1 50 MET HG2 H 7.616 -8.164 6.728 1.00 . A A . 47 MET HG2 1 1
6 11577 1 1 50 MET HG3 H 7.058 -7.510 5.192 1.00 . A A . 47 MET HG3 1 1
6 11578 1 1 50 MET N N 8.925 -6.639 8.693 1.00 . A A . 47 MET N 1 1
6 11579 1 1 50 MET O O 8.601 -3.746 7.760 1.00 . A A . 47 MET O 1 1
6 11580 1 1 50 MET SD S 9.282 -8.329 5.050 1.00 . A A . 47 MET SD 1 1
6 11581 1 1 51 PRO C C 10.907 -1.785 6.806 1.00 . A A . 48 PRO C 1 1
6 11582 1 1 51 PRO CA C 11.157 -2.694 8.016 1.00 . A A . 48 PRO CA 1 1
6 11583 1 1 51 PRO CB C 12.662 -2.746 8.330 1.00 . A A . 48 PRO CB 1 1
6 11584 1 1 51 PRO CD C 11.995 -4.952 7.695 1.00 . A A . 48 PRO CD 1 1
6 11585 1 1 51 PRO CG C 12.990 -4.192 8.512 1.00 . A A . 48 PRO CG 1 1
6 11586 1 1 51 PRO HA H 10.626 -2.297 8.866 1.00 . A A . 48 PRO HA 1 1
6 11587 1 1 51 PRO HB2 H 13.218 -2.318 7.509 1.00 . A A . 48 PRO HB2 1 1
6 11588 1 1 51 PRO HB3 H 12.857 -2.186 9.233 1.00 . A A . 48 PRO HB3 1 1
6 11589 1 1 51 PRO HD2 H 12.332 -5.063 6.675 1.00 . A A . 48 PRO HD2 1 1
6 11590 1 1 51 PRO HD3 H 11.804 -5.916 8.143 1.00 . A A . 48 PRO HD3 1 1
6 11591 1 1 51 PRO HG2 H 13.993 -4.391 8.164 1.00 . A A . 48 PRO HG2 1 1
6 11592 1 1 51 PRO HG3 H 12.900 -4.459 9.555 1.00 . A A . 48 PRO HG3 1 1
6 11593 1 1 51 PRO N N 10.803 -4.101 7.765 1.00 . A A . 48 PRO N 1 1
6 11594 1 1 51 PRO O O 10.681 -0.583 6.956 1.00 . A A . 48 PRO O 1 1
6 11595 1 1 52 ASP C C 9.355 -1.710 3.852 1.00 . A A . 49 ASP C 1 1
6 11596 1 1 52 ASP CA C 10.774 -1.617 4.376 1.00 . A A . 49 ASP CA 1 1
6 11597 1 1 52 ASP CB C 11.760 -2.116 3.306 1.00 . A A . 49 ASP CB 1 1
6 11598 1 1 52 ASP CG C 11.522 -3.555 2.886 1.00 . A A . 49 ASP CG 1 1
6 11599 1 1 52 ASP H H 11.064 -3.337 5.560 1.00 . A A . 49 ASP H 1 1
6 11600 1 1 52 ASP HA H 10.994 -0.584 4.591 1.00 . A A . 49 ASP HA 1 1
6 11601 1 1 52 ASP HB2 H 11.666 -1.492 2.430 1.00 . A A . 49 ASP HB2 1 1
6 11602 1 1 52 ASP HB3 H 12.766 -2.030 3.686 1.00 . A A . 49 ASP HB3 1 1
6 11603 1 1 52 ASP N N 10.932 -2.366 5.623 1.00 . A A . 49 ASP N 1 1
6 11604 1 1 52 ASP O O 9.048 -1.218 2.759 1.00 . A A . 49 ASP O 1 1
6 11605 1 1 52 ASP OD1 O 11.464 -4.447 3.770 1.00 . A A . 49 ASP OD1 1 1
6 11606 1 1 52 ASP OD2 O 11.463 -3.830 1.676 1.00 . A A . 49 ASP OD2 1 1
6 11607 1 1 53 CYS C C 6.272 -1.732 5.299 1.00 . A A . 50 CYS C 1 1
6 11608 1 1 53 CYS CA C 7.111 -2.440 4.251 1.00 . A A . 50 CYS CA 1 1
6 11609 1 1 53 CYS CB C 6.708 -3.901 4.108 1.00 . A A . 50 CYS CB 1 1
6 11610 1 1 53 CYS H H 8.781 -2.675 5.487 1.00 . A A . 50 CYS H 1 1
6 11611 1 1 53 CYS HA H 6.978 -1.931 3.306 1.00 . A A . 50 CYS HA 1 1
6 11612 1 1 53 CYS HB2 H 6.770 -4.380 5.074 1.00 . A A . 50 CYS HB2 1 1
6 11613 1 1 53 CYS HB3 H 5.688 -3.952 3.758 1.00 . A A . 50 CYS HB3 1 1
6 11614 1 1 53 CYS HG H 8.868 -4.161 2.776 1.00 . A A . 50 CYS HG 1 1
6 11615 1 1 53 CYS N N 8.493 -2.322 4.619 1.00 . A A . 50 CYS N 1 1
6 11616 1 1 53 CYS O O 6.414 -1.983 6.499 1.00 . A A . 50 CYS O 1 1
6 11617 1 1 53 CYS SG S 7.741 -4.840 2.948 1.00 . A A . 50 CYS SG 1 1
6 11618 1 1 54 TYR C C 3.201 -0.189 5.397 1.00 . A A . 51 TYR C 1 1
6 11619 1 1 54 TYR CA C 4.667 -0.018 5.728 1.00 . A A . 51 TYR CA 1 1
6 11620 1 1 54 TYR CB C 5.077 1.459 5.561 1.00 . A A . 51 TYR CB 1 1
6 11621 1 1 54 TYR CD1 C 7.462 1.499 4.718 1.00 . A A . 51 TYR CD1 1 1
6 11622 1 1 54 TYR CD2 C 7.066 2.240 6.925 1.00 . A A . 51 TYR CD2 1 1
6 11623 1 1 54 TYR CE1 C 8.807 1.750 4.861 1.00 . A A . 51 TYR CE1 1 1
6 11624 1 1 54 TYR CE2 C 8.421 2.497 7.079 1.00 . A A . 51 TYR CE2 1 1
6 11625 1 1 54 TYR CG C 6.567 1.737 5.744 1.00 . A A . 51 TYR CG 1 1
6 11626 1 1 54 TYR CZ C 9.281 2.247 6.041 1.00 . A A . 51 TYR CZ 1 1
6 11627 1 1 54 TYR H H 5.289 -0.758 3.888 1.00 . A A . 51 TYR H 1 1
6 11628 1 1 54 TYR HA H 4.848 -0.322 6.748 1.00 . A A . 51 TYR HA 1 1
6 11629 1 1 54 TYR HB2 H 4.807 1.786 4.568 1.00 . A A . 51 TYR HB2 1 1
6 11630 1 1 54 TYR HB3 H 4.537 2.054 6.282 1.00 . A A . 51 TYR HB3 1 1
6 11631 1 1 54 TYR HD1 H 7.085 1.102 3.786 1.00 . A A . 51 TYR HD1 1 1
6 11632 1 1 54 TYR HD2 H 6.386 2.435 7.741 1.00 . A A . 51 TYR HD2 1 1
6 11633 1 1 54 TYR HE1 H 9.481 1.552 4.040 1.00 . A A . 51 TYR HE1 1 1
6 11634 1 1 54 TYR HE2 H 8.794 2.893 8.013 1.00 . A A . 51 TYR HE2 1 1
6 11635 1 1 54 TYR HH H 10.918 2.126 7.023 1.00 . A A . 51 TYR HH 1 1
6 11636 1 1 54 TYR N N 5.439 -0.846 4.854 1.00 . A A . 51 TYR N 1 1
6 11637 1 1 54 TYR O O 2.850 -0.796 4.365 1.00 . A A . 51 TYR O 1 1
6 11638 1 1 54 TYR OH O 10.630 2.503 6.181 1.00 . A A . 51 TYR OH 1 1
6 11639 1 1 55 LYS C C 0.306 1.575 6.401 1.00 . A A . 52 LYS C 1 1
6 11640 1 1 55 LYS CA C 0.941 0.237 6.076 1.00 . A A . 52 LYS CA 1 1
6 11641 1 1 55 LYS CB C 0.388 -0.814 7.061 1.00 . A A . 52 LYS CB 1 1
6 11642 1 1 55 LYS CD C 0.087 -1.345 9.543 1.00 . A A . 52 LYS CD 1 1
6 11643 1 1 55 LYS CE C 0.316 -0.741 10.922 1.00 . A A . 52 LYS CE 1 1
6 11644 1 1 55 LYS CG C 0.624 -0.392 8.506 1.00 . A A . 52 LYS CG 1 1
6 11645 1 1 55 LYS H H 2.701 0.833 7.013 1.00 . A A . 52 LYS H 1 1
6 11646 1 1 55 LYS HA H 0.688 -0.053 5.070 1.00 . A A . 52 LYS HA 1 1
6 11647 1 1 55 LYS HB2 H -0.673 -0.932 6.896 1.00 . A A . 52 LYS HB2 1 1
6 11648 1 1 55 LYS HB3 H 0.887 -1.756 6.894 1.00 . A A . 52 LYS HB3 1 1
6 11649 1 1 55 LYS HD2 H -0.970 -1.498 9.380 1.00 . A A . 52 LYS HD2 1 1
6 11650 1 1 55 LYS HD3 H 0.614 -2.286 9.480 1.00 . A A . 52 LYS HD3 1 1
6 11651 1 1 55 LYS HE2 H 1.369 -0.533 11.028 1.00 . A A . 52 LYS HE2 1 1
6 11652 1 1 55 LYS HE3 H -0.230 0.189 10.979 1.00 . A A . 52 LYS HE3 1 1
6 11653 1 1 55 LYS HG2 H 1.688 -0.296 8.662 1.00 . A A . 52 LYS HG2 1 1
6 11654 1 1 55 LYS HG3 H 0.164 0.575 8.637 1.00 . A A . 52 LYS HG3 1 1
6 11655 1 1 55 LYS HZ1 H 0.491 -2.481 12.008 1.00 . A A . 52 LYS HZ1 1 1
6 11656 1 1 55 LYS HZ2 H -1.116 -1.884 11.920 1.00 . A A . 52 LYS HZ2 1 1
6 11657 1 1 55 LYS HZ3 H 0.018 -1.128 12.921 1.00 . A A . 52 LYS HZ3 1 1
6 11658 1 1 55 LYS N N 2.364 0.340 6.237 1.00 . A A . 52 LYS N 1 1
6 11659 1 1 55 LYS NZ N -0.108 -1.623 12.017 1.00 . A A . 52 LYS NZ 1 1
6 11660 1 1 55 LYS O O 0.880 2.384 7.131 1.00 . A A . 52 LYS O 1 1
6 11661 1 1 56 ILE C C -3.045 2.457 6.333 1.00 . A A . 53 ILE C 1 1
6 11662 1 1 56 ILE CA C -1.635 2.961 6.220 1.00 . A A . 53 ILE CA 1 1
6 11663 1 1 56 ILE CB C -1.589 4.129 5.198 1.00 . A A . 53 ILE CB 1 1
6 11664 1 1 56 ILE CD1 C 0.007 5.540 3.778 1.00 . A A . 53 ILE CD1 1 1
6 11665 1 1 56 ILE CG1 C -0.141 4.515 4.881 1.00 . A A . 53 ILE CG1 1 1
6 11666 1 1 56 ILE CG2 C -2.316 5.327 5.803 1.00 . A A . 53 ILE CG2 1 1
6 11667 1 1 56 ILE H H -1.172 1.213 5.147 1.00 . A A . 53 ILE H 1 1
6 11668 1 1 56 ILE HA H -1.306 3.295 7.192 1.00 . A A . 53 ILE HA 1 1
6 11669 1 1 56 ILE HB H -2.097 3.829 4.293 1.00 . A A . 53 ILE HB 1 1
6 11670 1 1 56 ILE HD11 H -0.509 6.447 4.054 1.00 . A A . 53 ILE HD11 1 1
6 11671 1 1 56 ILE HD12 H -0.413 5.135 2.868 1.00 . A A . 53 ILE HD12 1 1
6 11672 1 1 56 ILE HD13 H 1.058 5.746 3.629 1.00 . A A . 53 ILE HD13 1 1
6 11673 1 1 56 ILE HG12 H 0.326 4.903 5.773 1.00 . A A . 53 ILE HG12 1 1
6 11674 1 1 56 ILE HG13 H 0.379 3.618 4.583 1.00 . A A . 53 ILE HG13 1 1
6 11675 1 1 56 ILE HG21 H -1.850 5.566 6.749 1.00 . A A . 53 ILE HG21 1 1
6 11676 1 1 56 ILE HG22 H -3.345 5.055 5.993 1.00 . A A . 53 ILE HG22 1 1
6 11677 1 1 56 ILE HG23 H -2.252 6.172 5.137 1.00 . A A . 53 ILE HG23 1 1
6 11678 1 1 56 ILE N N -0.837 1.819 5.845 1.00 . A A . 53 ILE N 1 1
6 11679 1 1 56 ILE O O -3.446 1.606 5.549 1.00 . A A . 53 ILE O 1 1
6 11680 1 1 57 LYS C C -6.132 3.509 7.672 1.00 . A A . 54 LYS C 1 1
6 11681 1 1 57 LYS CA C -5.102 2.408 7.509 1.00 . A A . 54 LYS CA 1 1
6 11682 1 1 57 LYS CB C -5.078 1.470 8.710 1.00 . A A . 54 LYS CB 1 1
6 11683 1 1 57 LYS CD C -4.240 1.149 11.047 1.00 . A A . 54 LYS CD 1 1
6 11684 1 1 57 LYS CE C -5.368 0.202 11.429 1.00 . A A . 54 LYS CE 1 1
6 11685 1 1 57 LYS CG C -4.640 2.144 9.992 1.00 . A A . 54 LYS CG 1 1
6 11686 1 1 57 LYS H H -3.466 3.657 7.866 1.00 . A A . 54 LYS H 1 1
6 11687 1 1 57 LYS HA H -5.366 1.828 6.639 1.00 . A A . 54 LYS HA 1 1
6 11688 1 1 57 LYS HB2 H -6.071 1.067 8.856 1.00 . A A . 54 LYS HB2 1 1
6 11689 1 1 57 LYS HB3 H -4.397 0.656 8.503 1.00 . A A . 54 LYS HB3 1 1
6 11690 1 1 57 LYS HD2 H -3.407 0.594 10.643 1.00 . A A . 54 LYS HD2 1 1
6 11691 1 1 57 LYS HD3 H -3.913 1.708 11.910 1.00 . A A . 54 LYS HD3 1 1
6 11692 1 1 57 LYS HE2 H -6.210 0.776 11.785 1.00 . A A . 54 LYS HE2 1 1
6 11693 1 1 57 LYS HE3 H -5.660 -0.365 10.557 1.00 . A A . 54 LYS HE3 1 1
6 11694 1 1 57 LYS HG2 H -3.799 2.787 9.780 1.00 . A A . 54 LYS HG2 1 1
6 11695 1 1 57 LYS HG3 H -5.463 2.737 10.361 1.00 . A A . 54 LYS HG3 1 1
6 11696 1 1 57 LYS HZ1 H -5.677 -1.408 12.752 1.00 . A A . 54 LYS HZ1 1 1
6 11697 1 1 57 LYS HZ2 H -4.655 -0.189 13.323 1.00 . A A . 54 LYS HZ2 1 1
6 11698 1 1 57 LYS HZ3 H -4.093 -1.261 12.178 1.00 . A A . 54 LYS HZ3 1 1
6 11699 1 1 57 LYS N N -3.788 2.931 7.291 1.00 . A A . 54 LYS N 1 1
6 11700 1 1 57 LYS NZ N -4.942 -0.728 12.481 1.00 . A A . 54 LYS NZ 1 1
6 11701 1 1 57 LYS O O -5.869 4.560 8.282 1.00 . A A . 54 LYS O 1 1
6 11702 1 1 58 LEU C C -9.186 3.892 8.402 1.00 . A A . 55 LEU C 1 1
6 11703 1 1 58 LEU CA C -8.403 4.146 7.141 1.00 . A A . 55 LEU CA 1 1
6 11704 1 1 58 LEU CB C -9.300 3.885 5.927 1.00 . A A . 55 LEU CB 1 1
6 11705 1 1 58 LEU CD1 C -9.680 3.787 3.474 1.00 . A A . 55 LEU CD1 1 1
6 11706 1 1 58 LEU CD2 C -8.101 5.467 4.399 1.00 . A A . 55 LEU CD2 1 1
6 11707 1 1 58 LEU CG C -8.665 4.068 4.554 1.00 . A A . 55 LEU CG 1 1
6 11708 1 1 58 LEU H H -7.389 2.387 6.674 1.00 . A A . 55 LEU H 1 1
6 11709 1 1 58 LEU HA H -8.054 5.168 7.115 1.00 . A A . 55 LEU HA 1 1
6 11710 1 1 58 LEU HB2 H -9.641 2.863 5.994 1.00 . A A . 55 LEU HB2 1 1
6 11711 1 1 58 LEU HB3 H -10.167 4.526 5.982 1.00 . A A . 55 LEU HB3 1 1
6 11712 1 1 58 LEU HD11 H -10.036 2.774 3.582 1.00 . A A . 55 LEU HD11 1 1
6 11713 1 1 58 LEU HD12 H -9.221 3.904 2.502 1.00 . A A . 55 LEU HD12 1 1
6 11714 1 1 58 LEU HD13 H -10.510 4.472 3.566 1.00 . A A . 55 LEU HD13 1 1
6 11715 1 1 58 LEU HD21 H -7.691 5.586 3.407 1.00 . A A . 55 LEU HD21 1 1
6 11716 1 1 58 LEU HD22 H -7.315 5.612 5.125 1.00 . A A . 55 LEU HD22 1 1
6 11717 1 1 58 LEU HD23 H -8.884 6.193 4.558 1.00 . A A . 55 LEU HD23 1 1
6 11718 1 1 58 LEU HG H -7.858 3.359 4.443 1.00 . A A . 55 LEU HG 1 1
6 11719 1 1 58 LEU N N -7.280 3.257 7.115 1.00 . A A . 55 LEU N 1 1
6 11720 1 1 58 LEU O O -9.866 2.871 8.516 1.00 . A A . 55 LEU O 1 1
6 11721 1 1 59 ARG C C -11.241 4.705 10.586 1.00 . A A . 56 ARG C 1 1
6 11722 1 1 59 ARG CA C -9.716 4.669 10.635 1.00 . A A . 56 ARG CA 1 1
6 11723 1 1 59 ARG CB C -9.164 5.713 11.603 1.00 . A A . 56 ARG CB 1 1
6 11724 1 1 59 ARG CD C -8.525 8.099 11.993 1.00 . A A . 56 ARG CD 1 1
6 11725 1 1 59 ARG CG C -9.234 7.130 11.078 1.00 . A A . 56 ARG CG 1 1
6 11726 1 1 59 ARG CZ C -7.323 10.190 11.386 1.00 . A A . 56 ARG CZ 1 1
6 11727 1 1 59 ARG H H -8.587 5.619 9.112 1.00 . A A . 56 ARG H 1 1
6 11728 1 1 59 ARG HA H -9.431 3.696 11.004 1.00 . A A . 56 ARG HA 1 1
6 11729 1 1 59 ARG HB2 H -9.737 5.666 12.516 1.00 . A A . 56 ARG HB2 1 1
6 11730 1 1 59 ARG HB3 H -8.135 5.479 11.824 1.00 . A A . 56 ARG HB3 1 1
6 11731 1 1 59 ARG HD2 H -9.069 8.165 12.924 1.00 . A A . 56 ARG HD2 1 1
6 11732 1 1 59 ARG HD3 H -7.529 7.727 12.180 1.00 . A A . 56 ARG HD3 1 1
6 11733 1 1 59 ARG HE H -9.261 9.738 10.957 1.00 . A A . 56 ARG HE 1 1
6 11734 1 1 59 ARG HG2 H -8.766 7.169 10.106 1.00 . A A . 56 ARG HG2 1 1
6 11735 1 1 59 ARG HG3 H -10.272 7.416 10.994 1.00 . A A . 56 ARG HG3 1 1
6 11736 1 1 59 ARG HH11 H -6.208 8.936 12.559 1.00 . A A . 56 ARG HH11 1 1
6 11737 1 1 59 ARG HH12 H -5.373 10.316 12.030 1.00 . A A . 56 ARG HH12 1 1
6 11738 1 1 59 ARG HH21 H -8.124 11.704 10.266 1.00 . A A . 56 ARG HH21 1 1
6 11739 1 1 59 ARG HH22 H -6.513 11.950 10.723 1.00 . A A . 56 ARG HH22 1 1
6 11740 1 1 59 ARG N N -9.093 4.807 9.325 1.00 . A A . 56 ARG N 1 1
6 11741 1 1 59 ARG NE N -8.431 9.434 11.395 1.00 . A A . 56 ARG NE 1 1
6 11742 1 1 59 ARG NH1 N -6.231 9.792 12.039 1.00 . A A . 56 ARG NH1 1 1
6 11743 1 1 59 ARG NH2 N -7.319 11.351 10.751 1.00 . A A . 56 ARG NH2 1 1
6 11744 1 1 59 ARG O O -11.892 4.191 11.482 1.00 . A A . 56 ARG O 1 1
6 11745 1 1 60 SER C C -13.791 4.155 8.650 1.00 . A A . 57 SER C 1 1
6 11746 1 1 60 SER CA C -13.234 5.357 9.434 1.00 . A A . 57 SER CA 1 1
6 11747 1 1 60 SER CB C -13.625 6.672 8.762 1.00 . A A . 57 SER CB 1 1
6 11748 1 1 60 SER H H -11.252 5.712 8.863 1.00 . A A . 57 SER H 1 1
6 11749 1 1 60 SER HA H -13.653 5.345 10.430 1.00 . A A . 57 SER HA 1 1
6 11750 1 1 60 SER HB2 H -13.240 6.691 7.752 1.00 . A A . 57 SER HB2 1 1
6 11751 1 1 60 SER HB3 H -14.701 6.753 8.733 1.00 . A A . 57 SER HB3 1 1
6 11752 1 1 60 SER HG H -13.855 8.305 9.775 1.00 . A A . 57 SER HG 1 1
6 11753 1 1 60 SER N N -11.800 5.285 9.557 1.00 . A A . 57 SER N 1 1
6 11754 1 1 60 SER O O -14.945 3.768 8.825 1.00 . A A . 57 SER O 1 1
6 11755 1 1 60 SER OG O -13.095 7.783 9.486 1.00 . A A . 57 SER OG 1 1
6 11756 1 1 61 SER C C -13.001 1.073 7.489 1.00 . A A . 58 SER C 1 1
6 11757 1 1 61 SER CA C -13.438 2.469 6.975 1.00 . A A . 58 SER CA 1 1
6 11758 1 1 61 SER CB C -12.953 2.716 5.551 1.00 . A A . 58 SER CB 1 1
6 11759 1 1 61 SER H H -12.039 3.855 7.767 1.00 . A A . 58 SER H 1 1
6 11760 1 1 61 SER HA H -14.516 2.509 6.974 1.00 . A A . 58 SER HA 1 1
6 11761 1 1 61 SER HB2 H -11.881 2.583 5.507 1.00 . A A . 58 SER HB2 1 1
6 11762 1 1 61 SER HB3 H -13.433 2.018 4.879 1.00 . A A . 58 SER HB3 1 1
6 11763 1 1 61 SER HG H -14.205 4.198 5.360 1.00 . A A . 58 SER HG 1 1
6 11764 1 1 61 SER N N -12.968 3.552 7.822 1.00 . A A . 58 SER N 1 1
6 11765 1 1 61 SER O O -13.725 0.082 7.319 1.00 . A A . 58 SER O 1 1
6 11766 1 1 61 SER OG O -13.276 4.043 5.143 1.00 . A A . 58 SER OG 1 1
6 11767 1 1 62 GLY C C -10.477 -0.987 7.586 1.00 . A A . 59 GLY C 1 1
6 11768 1 1 62 GLY CA C -11.332 -0.284 8.611 1.00 . A A . 59 GLY CA 1 1
6 11769 1 1 62 GLY H H -11.291 1.800 8.281 1.00 . A A . 59 GLY H 1 1
6 11770 1 1 62 GLY HA2 H -10.720 -0.092 9.481 1.00 . A A . 59 GLY HA2 1 1
6 11771 1 1 62 GLY HA3 H -12.161 -0.920 8.881 1.00 . A A . 59 GLY HA3 1 1
6 11772 1 1 62 GLY N N -11.833 0.996 8.117 1.00 . A A . 59 GLY N 1 1
6 11773 1 1 62 GLY O O -10.174 -2.178 7.700 1.00 . A A . 59 GLY O 1 1
6 11774 1 1 63 TYR C C -7.826 -0.391 5.762 1.00 . A A . 60 TYR C 1 1
6 11775 1 1 63 TYR CA C -9.267 -0.775 5.528 1.00 . A A . 60 TYR CA 1 1
6 11776 1 1 63 TYR CB C -9.743 -0.275 4.157 1.00 . A A . 60 TYR CB 1 1
6 11777 1 1 63 TYR CD1 C -12.247 -0.678 4.236 1.00 . A A . 60 TYR CD1 1 1
6 11778 1 1 63 TYR CD2 C -10.972 -1.808 2.581 1.00 . A A . 60 TYR CD2 1 1
6 11779 1 1 63 TYR CE1 C -13.393 -1.285 3.771 1.00 . A A . 60 TYR CE1 1 1
6 11780 1 1 63 TYR CE2 C -12.113 -2.416 2.107 1.00 . A A . 60 TYR CE2 1 1
6 11781 1 1 63 TYR CG C -11.016 -0.933 3.653 1.00 . A A . 60 TYR CG 1 1
6 11782 1 1 63 TYR CZ C -13.321 -2.153 2.706 1.00 . A A . 60 TYR CZ 1 1
6 11783 1 1 63 TYR H H -10.366 0.684 6.578 1.00 . A A . 60 TYR H 1 1
6 11784 1 1 63 TYR HA H -9.345 -1.851 5.550 1.00 . A A . 60 TYR HA 1 1
6 11785 1 1 63 TYR HB2 H -9.932 0.787 4.224 1.00 . A A . 60 TYR HB2 1 1
6 11786 1 1 63 TYR HB3 H -8.961 -0.449 3.431 1.00 . A A . 60 TYR HB3 1 1
6 11787 1 1 63 TYR HD1 H -12.304 -0.002 5.075 1.00 . A A . 60 TYR HD1 1 1
6 11788 1 1 63 TYR HD2 H -10.022 -2.013 2.115 1.00 . A A . 60 TYR HD2 1 1
6 11789 1 1 63 TYR HE1 H -14.343 -1.073 4.239 1.00 . A A . 60 TYR HE1 1 1
6 11790 1 1 63 TYR HE2 H -12.054 -3.097 1.272 1.00 . A A . 60 TYR HE2 1 1
6 11791 1 1 63 TYR HH H -15.164 -2.110 2.237 1.00 . A A . 60 TYR HH 1 1
6 11792 1 1 63 TYR N N -10.095 -0.256 6.584 1.00 . A A . 60 TYR N 1 1
6 11793 1 1 63 TYR O O -7.526 0.386 6.655 1.00 . A A . 60 TYR O 1 1
6 11794 1 1 63 TYR OH O -14.459 -2.772 2.246 1.00 . A A . 60 TYR OH 1 1
6 11795 1 1 64 ARG C C -4.958 -0.924 3.662 1.00 . A A . 61 ARG C 1 1
6 11796 1 1 64 ARG CA C -5.551 -0.684 5.031 1.00 . A A . 61 ARG CA 1 1
6 11797 1 1 64 ARG CB C -4.799 -1.536 6.095 1.00 . A A . 61 ARG CB 1 1
6 11798 1 1 64 ARG CD C -6.230 -3.468 6.855 1.00 . A A . 61 ARG CD 1 1
6 11799 1 1 64 ARG CG C -5.041 -3.040 6.008 1.00 . A A . 61 ARG CG 1 1
6 11800 1 1 64 ARG CZ C -6.797 -3.585 9.297 1.00 . A A . 61 ARG CZ 1 1
6 11801 1 1 64 ARG H H -7.246 -1.591 4.296 1.00 . A A . 61 ARG H 1 1
6 11802 1 1 64 ARG HA H -5.431 0.362 5.264 1.00 . A A . 61 ARG HA 1 1
6 11803 1 1 64 ARG HB2 H -3.738 -1.364 5.985 1.00 . A A . 61 ARG HB2 1 1
6 11804 1 1 64 ARG HB3 H -5.102 -1.199 7.076 1.00 . A A . 61 ARG HB3 1 1
6 11805 1 1 64 ARG HD2 H -7.058 -2.803 6.651 1.00 . A A . 61 ARG HD2 1 1
6 11806 1 1 64 ARG HD3 H -6.500 -4.477 6.584 1.00 . A A . 61 ARG HD3 1 1
6 11807 1 1 64 ARG HE H -4.968 -3.325 8.542 1.00 . A A . 61 ARG HE 1 1
6 11808 1 1 64 ARG HG2 H -5.254 -3.302 4.981 1.00 . A A . 61 ARG HG2 1 1
6 11809 1 1 64 ARG HG3 H -4.160 -3.565 6.347 1.00 . A A . 61 ARG HG3 1 1
6 11810 1 1 64 ARG HH11 H -8.551 -3.439 8.190 1.00 . A A . 61 ARG HH11 1 1
6 11811 1 1 64 ARG HH12 H -8.741 -3.699 9.847 1.00 . A A . 61 ARG HH12 1 1
6 11812 1 1 64 ARG HH21 H -5.345 -3.636 10.679 1.00 . A A . 61 ARG HH21 1 1
6 11813 1 1 64 ARG HH22 H -6.952 -3.837 11.316 1.00 . A A . 61 ARG HH22 1 1
6 11814 1 1 64 ARG N N -6.958 -0.950 4.983 1.00 . A A . 61 ARG N 1 1
6 11815 1 1 64 ARG NE N -5.921 -3.424 8.294 1.00 . A A . 61 ARG NE 1 1
6 11816 1 1 64 ARG NH1 N -8.106 -3.573 9.079 1.00 . A A . 61 ARG NH1 1 1
6 11817 1 1 64 ARG NH2 N -6.346 -3.688 10.528 1.00 . A A . 61 ARG NH2 1 1
6 11818 1 1 64 ARG O O -5.594 -1.534 2.791 1.00 . A A . 61 ARG O 1 1
6 11819 1 1 65 LEU C C -1.617 -0.904 2.675 1.00 . A A . 62 LEU C 1 1
6 11820 1 1 65 LEU CA C -3.042 -0.577 2.276 1.00 . A A . 62 LEU CA 1 1
6 11821 1 1 65 LEU CB C -3.163 0.737 1.454 1.00 . A A . 62 LEU CB 1 1
6 11822 1 1 65 LEU CD1 C -3.131 1.913 -0.753 1.00 . A A . 62 LEU CD1 1 1
6 11823 1 1 65 LEU CD2 C -1.000 1.091 0.191 1.00 . A A . 62 LEU CD2 1 1
6 11824 1 1 65 LEU CG C -2.493 0.806 0.067 1.00 . A A . 62 LEU CG 1 1
6 11825 1 1 65 LEU H H -3.353 0.056 4.213 1.00 . A A . 62 LEU H 1 1
6 11826 1 1 65 LEU HA H -3.457 -1.401 1.715 1.00 . A A . 62 LEU HA 1 1
6 11827 1 1 65 LEU HB2 H -4.216 0.929 1.309 1.00 . A A . 62 LEU HB2 1 1
6 11828 1 1 65 LEU HB3 H -2.763 1.534 2.062 1.00 . A A . 62 LEU HB3 1 1
6 11829 1 1 65 LEU HD11 H -3.007 2.859 -0.247 1.00 . A A . 62 LEU HD11 1 1
6 11830 1 1 65 LEU HD12 H -4.184 1.711 -0.882 1.00 . A A . 62 LEU HD12 1 1
6 11831 1 1 65 LEU HD13 H -2.653 1.960 -1.722 1.00 . A A . 62 LEU HD13 1 1
6 11832 1 1 65 LEU HD21 H -0.851 2.028 0.707 1.00 . A A . 62 LEU HD21 1 1
6 11833 1 1 65 LEU HD22 H -0.566 1.149 -0.795 1.00 . A A . 62 LEU HD22 1 1
6 11834 1 1 65 LEU HD23 H -0.531 0.293 0.748 1.00 . A A . 62 LEU HD23 1 1
6 11835 1 1 65 LEU HG H -2.625 -0.134 -0.449 1.00 . A A . 62 LEU HG 1 1
6 11836 1 1 65 LEU N N -3.781 -0.440 3.483 1.00 . A A . 62 LEU N 1 1
6 11837 1 1 65 LEU O O -1.049 -0.242 3.554 1.00 . A A . 62 LEU O 1 1
6 11838 1 1 66 VAL C C 1.147 -2.146 1.226 1.00 . A A . 63 VAL C 1 1
6 11839 1 1 66 VAL CA C 0.250 -2.426 2.408 1.00 . A A . 63 VAL CA 1 1
6 11840 1 1 66 VAL CB C 0.240 -3.962 2.635 1.00 . A A . 63 VAL CB 1 1
6 11841 1 1 66 VAL CG1 C 1.536 -4.432 3.277 1.00 . A A . 63 VAL CG1 1 1
6 11842 1 1 66 VAL CG2 C -0.974 -4.409 3.437 1.00 . A A . 63 VAL CG2 1 1
6 11843 1 1 66 VAL H H -1.571 -2.399 1.370 1.00 . A A . 63 VAL H 1 1
6 11844 1 1 66 VAL HA H 0.615 -1.932 3.295 1.00 . A A . 63 VAL HA 1 1
6 11845 1 1 66 VAL HB H 0.192 -4.421 1.658 1.00 . A A . 63 VAL HB 1 1
6 11846 1 1 66 VAL HG11 H 1.662 -3.932 4.226 1.00 . A A . 63 VAL HG11 1 1
6 11847 1 1 66 VAL HG12 H 2.365 -4.191 2.627 1.00 . A A . 63 VAL HG12 1 1
6 11848 1 1 66 VAL HG13 H 1.496 -5.499 3.433 1.00 . A A . 63 VAL HG13 1 1
6 11849 1 1 66 VAL HG21 H -1.867 -4.148 2.888 1.00 . A A . 63 VAL HG21 1 1
6 11850 1 1 66 VAL HG22 H -0.978 -3.912 4.396 1.00 . A A . 63 VAL HG22 1 1
6 11851 1 1 66 VAL HG23 H -0.935 -5.478 3.577 1.00 . A A . 63 VAL HG23 1 1
6 11852 1 1 66 VAL N N -1.077 -1.941 2.084 1.00 . A A . 63 VAL N 1 1
6 11853 1 1 66 VAL O O 0.783 -2.469 0.091 1.00 . A A . 63 VAL O 1 1
6 11854 1 1 67 TYR C C 4.638 -1.387 0.845 1.00 . A A . 64 TYR C 1 1
6 11855 1 1 67 TYR CA C 3.204 -1.237 0.385 1.00 . A A . 64 TYR CA 1 1
6 11856 1 1 67 TYR CB C 2.953 0.208 -0.125 1.00 . A A . 64 TYR CB 1 1
6 11857 1 1 67 TYR CD1 C 2.234 1.525 1.903 1.00 . A A . 64 TYR CD1 1 1
6 11858 1 1 67 TYR CD2 C 4.337 2.060 0.927 1.00 . A A . 64 TYR CD2 1 1
6 11859 1 1 67 TYR CE1 C 2.426 2.479 2.863 1.00 . A A . 64 TYR CE1 1 1
6 11860 1 1 67 TYR CE2 C 4.533 3.028 1.894 1.00 . A A . 64 TYR CE2 1 1
6 11861 1 1 67 TYR CG C 3.176 1.288 0.920 1.00 . A A . 64 TYR CG 1 1
6 11862 1 1 67 TYR CZ C 3.571 3.229 2.860 1.00 . A A . 64 TYR CZ 1 1
6 11863 1 1 67 TYR H H 2.564 -1.358 2.385 1.00 . A A . 64 TYR H 1 1
6 11864 1 1 67 TYR HA H 3.025 -1.925 -0.429 1.00 . A A . 64 TYR HA 1 1
6 11865 1 1 67 TYR HB2 H 3.616 0.409 -0.954 1.00 . A A . 64 TYR HB2 1 1
6 11866 1 1 67 TYR HB3 H 1.932 0.282 -0.469 1.00 . A A . 64 TYR HB3 1 1
6 11867 1 1 67 TYR HD1 H 1.330 0.934 1.909 1.00 . A A . 64 TYR HD1 1 1
6 11868 1 1 67 TYR HD2 H 5.085 1.905 0.160 1.00 . A A . 64 TYR HD2 1 1
6 11869 1 1 67 TYR HE1 H 1.673 2.634 3.618 1.00 . A A . 64 TYR HE1 1 1
6 11870 1 1 67 TYR HE2 H 5.436 3.621 1.895 1.00 . A A . 64 TYR HE2 1 1
6 11871 1 1 67 TYR HH H 4.220 4.934 3.463 1.00 . A A . 64 TYR HH 1 1
6 11872 1 1 67 TYR N N 2.294 -1.570 1.461 1.00 . A A . 64 TYR N 1 1
6 11873 1 1 67 TYR O O 4.907 -1.471 2.031 1.00 . A A . 64 TYR O 1 1
6 11874 1 1 67 TYR OH O 3.762 4.178 3.839 1.00 . A A . 64 TYR OH 1 1
6 11875 1 1 68 GLN C C 7.520 -0.198 -0.315 1.00 . A A . 65 GLN C 1 1
6 11876 1 1 68 GLN CA C 6.930 -1.488 0.174 1.00 . A A . 65 GLN CA 1 1
6 11877 1 1 68 GLN CB C 7.584 -2.648 -0.576 1.00 . A A . 65 GLN CB 1 1
6 11878 1 1 68 GLN CD C 9.749 -3.761 -1.289 1.00 . A A . 65 GLN CD 1 1
6 11879 1 1 68 GLN CG C 9.108 -2.738 -0.389 1.00 . A A . 65 GLN CG 1 1
6 11880 1 1 68 GLN H H 5.239 -1.409 -1.021 1.00 . A A . 65 GLN H 1 1
6 11881 1 1 68 GLN HA H 7.097 -1.597 1.234 1.00 . A A . 65 GLN HA 1 1
6 11882 1 1 68 GLN HB2 H 7.144 -3.570 -0.225 1.00 . A A . 65 GLN HB2 1 1
6 11883 1 1 68 GLN HB3 H 7.379 -2.544 -1.631 1.00 . A A . 65 GLN HB3 1 1
6 11884 1 1 68 GLN HE21 H 8.118 -4.774 -1.201 1.00 . A A . 65 GLN HE21 1 1
6 11885 1 1 68 GLN HE22 H 9.349 -5.464 -2.213 1.00 . A A . 65 GLN HE22 1 1
6 11886 1 1 68 GLN HG2 H 9.542 -1.772 -0.603 1.00 . A A . 65 GLN HG2 1 1
6 11887 1 1 68 GLN HG3 H 9.317 -2.999 0.640 1.00 . A A . 65 GLN HG3 1 1
6 11888 1 1 68 GLN N N 5.529 -1.436 -0.087 1.00 . A A . 65 GLN N 1 1
6 11889 1 1 68 GLN NE2 N 9.014 -4.775 -1.598 1.00 . A A . 65 GLN NE2 1 1
6 11890 1 1 68 GLN O O 7.042 0.380 -1.310 1.00 . A A . 65 GLN O 1 1
6 11891 1 1 68 GLN OE1 O 10.913 -3.623 -1.703 1.00 . A A . 65 GLN OE1 1 1
6 11892 1 1 69 VAL C C 10.463 1.053 -0.742 1.00 . A A . 66 VAL C 1 1
6 11893 1 1 69 VAL CA C 9.193 1.442 -0.062 1.00 . A A . 66 VAL CA 1 1
6 11894 1 1 69 VAL CB C 9.485 2.408 1.104 1.00 . A A . 66 VAL CB 1 1
6 11895 1 1 69 VAL CG1 C 10.307 3.606 0.627 1.00 . A A . 66 VAL CG1 1 1
6 11896 1 1 69 VAL CG2 C 8.185 2.889 1.676 1.00 . A A . 66 VAL CG2 1 1
6 11897 1 1 69 VAL H H 8.832 -0.281 1.114 1.00 . A A . 66 VAL H 1 1
6 11898 1 1 69 VAL HA H 8.547 1.938 -0.774 1.00 . A A . 66 VAL HA 1 1
6 11899 1 1 69 VAL HB H 10.028 1.884 1.876 1.00 . A A . 66 VAL HB 1 1
6 11900 1 1 69 VAL HG11 H 11.251 3.262 0.229 1.00 . A A . 66 VAL HG11 1 1
6 11901 1 1 69 VAL HG12 H 10.483 4.275 1.455 1.00 . A A . 66 VAL HG12 1 1
6 11902 1 1 69 VAL HG13 H 9.760 4.126 -0.146 1.00 . A A . 66 VAL HG13 1 1
6 11903 1 1 69 VAL HG21 H 7.632 2.048 2.066 1.00 . A A . 66 VAL HG21 1 1
6 11904 1 1 69 VAL HG22 H 7.615 3.337 0.876 1.00 . A A . 66 VAL HG22 1 1
6 11905 1 1 69 VAL HG23 H 8.362 3.610 2.460 1.00 . A A . 66 VAL HG23 1 1
6 11906 1 1 69 VAL N N 8.518 0.254 0.347 1.00 . A A . 66 VAL N 1 1
6 11907 1 1 69 VAL O O 11.369 0.472 -0.126 1.00 . A A . 66 VAL O 1 1
6 11908 1 1 70 ILE C C 12.365 2.288 -3.067 1.00 . A A . 67 ILE C 1 1
6 11909 1 1 70 ILE CA C 11.675 0.989 -2.755 1.00 . A A . 67 ILE CA 1 1
6 11910 1 1 70 ILE CB C 11.288 0.273 -4.068 1.00 . A A . 67 ILE CB 1 1
6 11911 1 1 70 ILE CD1 C 9.916 -1.696 -4.998 1.00 . A A . 67 ILE CD1 1 1
6 11912 1 1 70 ILE CG1 C 10.355 -0.917 -3.773 1.00 . A A . 67 ILE CG1 1 1
6 11913 1 1 70 ILE CG2 C 12.533 -0.202 -4.789 1.00 . A A . 67 ILE CG2 1 1
6 11914 1 1 70 ILE H H 9.760 1.732 -2.458 1.00 . A A . 67 ILE H 1 1
6 11915 1 1 70 ILE HA H 12.320 0.352 -2.172 1.00 . A A . 67 ILE HA 1 1
6 11916 1 1 70 ILE HB H 10.764 0.993 -4.678 1.00 . A A . 67 ILE HB 1 1
6 11917 1 1 70 ILE HD11 H 9.260 -2.502 -4.699 1.00 . A A . 67 ILE HD11 1 1
6 11918 1 1 70 ILE HD12 H 10.784 -2.102 -5.496 1.00 . A A . 67 ILE HD12 1 1
6 11919 1 1 70 ILE HD13 H 9.390 -1.038 -5.673 1.00 . A A . 67 ILE HD13 1 1
6 11920 1 1 70 ILE HG12 H 10.861 -1.607 -3.114 1.00 . A A . 67 ILE HG12 1 1
6 11921 1 1 70 ILE HG13 H 9.471 -0.549 -3.275 1.00 . A A . 67 ILE HG13 1 1
6 11922 1 1 70 ILE HG21 H 13.167 0.645 -4.997 1.00 . A A . 67 ILE HG21 1 1
6 11923 1 1 70 ILE HG22 H 12.252 -0.680 -5.715 1.00 . A A . 67 ILE HG22 1 1
6 11924 1 1 70 ILE HG23 H 13.064 -0.905 -4.166 1.00 . A A . 67 ILE HG23 1 1
6 11925 1 1 70 ILE N N 10.519 1.304 -2.001 1.00 . A A . 67 ILE N 1 1
6 11926 1 1 70 ILE O O 11.917 3.037 -3.901 1.00 . A A . 67 ILE O 1 1
6 11927 1 1 71 ASP C C 15.100 3.769 -3.718 1.00 . A A . 68 ASP C 1 1
6 11928 1 1 71 ASP CA C 14.097 3.851 -2.579 1.00 . A A . 68 ASP CA 1 1
6 11929 1 1 71 ASP CB C 14.759 4.309 -1.283 1.00 . A A . 68 ASP CB 1 1
6 11930 1 1 71 ASP CG C 15.261 5.739 -1.351 1.00 . A A . 68 ASP CG 1 1
6 11931 1 1 71 ASP H H 13.803 1.911 -1.770 1.00 . A A . 68 ASP H 1 1
6 11932 1 1 71 ASP HA H 13.334 4.564 -2.858 1.00 . A A . 68 ASP HA 1 1
6 11933 1 1 71 ASP HB2 H 14.046 4.240 -0.475 1.00 . A A . 68 ASP HB2 1 1
6 11934 1 1 71 ASP HB3 H 15.597 3.661 -1.071 1.00 . A A . 68 ASP HB3 1 1
6 11935 1 1 71 ASP N N 13.434 2.569 -2.400 1.00 . A A . 68 ASP N 1 1
6 11936 1 1 71 ASP O O 15.423 4.769 -4.346 1.00 . A A . 68 ASP O 1 1
6 11937 1 1 71 ASP OD1 O 14.453 6.677 -1.122 1.00 . A A . 68 ASP OD1 1 1
6 11938 1 1 71 ASP OD2 O 16.465 5.951 -1.588 1.00 . A A . 68 ASP OD2 1 1
6 11939 1 1 72 GLU C C 15.842 2.642 -6.476 1.00 . A A . 69 GLU C 1 1
6 11940 1 1 72 GLU CA C 16.481 2.309 -5.113 1.00 . A A . 69 GLU CA 1 1
6 11941 1 1 72 GLU CB C 17.003 0.861 -5.092 1.00 . A A . 69 GLU CB 1 1
6 11942 1 1 72 GLU CD C 16.434 -1.606 -5.193 1.00 . A A . 69 GLU CD 1 1
6 11943 1 1 72 GLU CG C 15.914 -0.195 -5.131 1.00 . A A . 69 GLU CG 1 1
6 11944 1 1 72 GLU H H 15.247 1.799 -3.454 1.00 . A A . 69 GLU H 1 1
6 11945 1 1 72 GLU HA H 17.312 2.983 -4.965 1.00 . A A . 69 GLU HA 1 1
6 11946 1 1 72 GLU HB2 H 17.646 0.714 -5.945 1.00 . A A . 69 GLU HB2 1 1
6 11947 1 1 72 GLU HB3 H 17.584 0.715 -4.193 1.00 . A A . 69 GLU HB3 1 1
6 11948 1 1 72 GLU HG2 H 15.300 -0.102 -4.249 1.00 . A A . 69 GLU HG2 1 1
6 11949 1 1 72 GLU HG3 H 15.302 -0.016 -6.005 1.00 . A A . 69 GLU HG3 1 1
6 11950 1 1 72 GLU N N 15.542 2.550 -4.013 1.00 . A A . 69 GLU N 1 1
6 11951 1 1 72 GLU O O 16.510 3.145 -7.377 1.00 . A A . 69 GLU O 1 1
6 11952 1 1 72 GLU OE1 O 16.964 -2.105 -4.190 1.00 . A A . 69 GLU OE1 1 1
6 11953 1 1 72 GLU OE2 O 16.299 -2.254 -6.248 1.00 . A A . 69 GLU OE2 1 1
6 11954 1 1 73 LYS C C 13.026 3.946 -7.652 1.00 . A A . 70 LYS C 1 1
6 11955 1 1 73 LYS CA C 13.812 2.667 -7.841 1.00 . A A . 70 LYS CA 1 1
6 11956 1 1 73 LYS CB C 12.828 1.554 -8.213 1.00 . A A . 70 LYS CB 1 1
6 11957 1 1 73 LYS CD C 12.366 -0.798 -8.988 1.00 . A A . 70 LYS CD 1 1
6 11958 1 1 73 LYS CE C 11.602 -0.346 -10.237 1.00 . A A . 70 LYS CE 1 1
6 11959 1 1 73 LYS CG C 13.444 0.212 -8.578 1.00 . A A . 70 LYS CG 1 1
6 11960 1 1 73 LYS H H 14.105 1.902 -5.872 1.00 . A A . 70 LYS H 1 1
6 11961 1 1 73 LYS HA H 14.521 2.798 -8.644 1.00 . A A . 70 LYS HA 1 1
6 11962 1 1 73 LYS HB2 H 12.175 1.390 -7.368 1.00 . A A . 70 LYS HB2 1 1
6 11963 1 1 73 LYS HB3 H 12.234 1.903 -9.045 1.00 . A A . 70 LYS HB3 1 1
6 11964 1 1 73 LYS HD2 H 12.832 -1.750 -9.189 1.00 . A A . 70 LYS HD2 1 1
6 11965 1 1 73 LYS HD3 H 11.666 -0.912 -8.173 1.00 . A A . 70 LYS HD3 1 1
6 11966 1 1 73 LYS HE2 H 11.126 0.603 -10.034 1.00 . A A . 70 LYS HE2 1 1
6 11967 1 1 73 LYS HE3 H 12.304 -0.228 -11.050 1.00 . A A . 70 LYS HE3 1 1
6 11968 1 1 73 LYS HG2 H 14.130 0.348 -9.398 1.00 . A A . 70 LYS HG2 1 1
6 11969 1 1 73 LYS HG3 H 13.978 -0.172 -7.722 1.00 . A A . 70 LYS HG3 1 1
6 11970 1 1 73 LYS HZ1 H 10.959 -2.239 -10.860 1.00 . A A . 70 LYS HZ1 1 1
6 11971 1 1 73 LYS HZ2 H 10.032 -0.960 -11.464 1.00 . A A . 70 LYS HZ2 1 1
6 11972 1 1 73 LYS HZ3 H 9.868 -1.445 -9.864 1.00 . A A . 70 LYS HZ3 1 1
6 11973 1 1 73 LYS N N 14.553 2.351 -6.616 1.00 . A A . 70 LYS N 1 1
6 11974 1 1 73 LYS NZ N 10.555 -1.305 -10.634 1.00 . A A . 70 LYS NZ 1 1
6 11975 1 1 73 LYS O O 12.567 4.545 -8.620 1.00 . A A . 70 LYS O 1 1
6 11976 1 1 74 VAL C C 10.666 5.312 -6.335 1.00 . A A . 71 VAL C 1 1
6 11977 1 1 74 VAL CA C 12.120 5.497 -5.948 1.00 . A A . 71 VAL CA 1 1
6 11978 1 1 74 VAL CB C 12.643 6.858 -6.503 1.00 . A A . 71 VAL CB 1 1
6 11979 1 1 74 VAL CG1 C 12.099 7.994 -5.678 1.00 . A A . 71 VAL CG1 1 1
6 11980 1 1 74 VAL CG2 C 14.144 6.912 -6.530 1.00 . A A . 71 VAL CG2 1 1
6 11981 1 1 74 VAL H H 13.287 3.779 -5.695 1.00 . A A . 71 VAL H 1 1
6 11982 1 1 74 VAL HA H 12.166 5.505 -4.868 1.00 . A A . 71 VAL HA 1 1
6 11983 1 1 74 VAL HB H 12.269 6.978 -7.512 1.00 . A A . 71 VAL HB 1 1
6 11984 1 1 74 VAL HG11 H 11.025 7.909 -5.656 1.00 . A A . 71 VAL HG11 1 1
6 11985 1 1 74 VAL HG12 H 12.393 8.942 -6.103 1.00 . A A . 71 VAL HG12 1 1
6 11986 1 1 74 VAL HG13 H 12.479 7.897 -4.672 1.00 . A A . 71 VAL HG13 1 1
6 11987 1 1 74 VAL HG21 H 14.519 6.778 -5.528 1.00 . A A . 71 VAL HG21 1 1
6 11988 1 1 74 VAL HG22 H 14.433 7.876 -6.922 1.00 . A A . 71 VAL HG22 1 1
6 11989 1 1 74 VAL HG23 H 14.496 6.124 -7.176 1.00 . A A . 71 VAL HG23 1 1
6 11990 1 1 74 VAL N N 12.876 4.328 -6.390 1.00 . A A . 71 VAL N 1 1
6 11991 1 1 74 VAL O O 10.139 6.019 -7.169 1.00 . A A . 71 VAL O 1 1
6 11992 1 1 75 VAL C C 8.008 3.422 -4.812 1.00 . A A . 72 VAL C 1 1
6 11993 1 1 75 VAL CA C 8.703 3.937 -6.069 1.00 . A A . 72 VAL CA 1 1
6 11994 1 1 75 VAL CB C 8.621 2.816 -7.173 1.00 . A A . 72 VAL CB 1 1
6 11995 1 1 75 VAL CG1 C 9.197 3.265 -8.503 1.00 . A A . 72 VAL CG1 1 1
6 11996 1 1 75 VAL CG2 C 9.314 1.548 -6.722 1.00 . A A . 72 VAL CG2 1 1
6 11997 1 1 75 VAL H H 10.515 3.778 -5.082 1.00 . A A . 72 VAL H 1 1
6 11998 1 1 75 VAL HA H 8.183 4.813 -6.433 1.00 . A A . 72 VAL HA 1 1
6 11999 1 1 75 VAL HB H 7.580 2.586 -7.328 1.00 . A A . 72 VAL HB 1 1
6 12000 1 1 75 VAL HG11 H 10.251 3.471 -8.389 1.00 . A A . 72 VAL HG11 1 1
6 12001 1 1 75 VAL HG12 H 8.695 4.170 -8.804 1.00 . A A . 72 VAL HG12 1 1
6 12002 1 1 75 VAL HG13 H 9.050 2.497 -9.249 1.00 . A A . 72 VAL HG13 1 1
6 12003 1 1 75 VAL HG21 H 8.836 1.176 -5.828 1.00 . A A . 72 VAL HG21 1 1
6 12004 1 1 75 VAL HG22 H 10.348 1.775 -6.514 1.00 . A A . 72 VAL HG22 1 1
6 12005 1 1 75 VAL HG23 H 9.258 0.804 -7.504 1.00 . A A . 72 VAL HG23 1 1
6 12006 1 1 75 VAL N N 10.055 4.306 -5.766 1.00 . A A . 72 VAL N 1 1
6 12007 1 1 75 VAL O O 8.665 2.901 -3.879 1.00 . A A . 72 VAL O 1 1
6 12008 1 1 76 VAL C C 5.142 1.898 -4.368 1.00 . A A . 73 VAL C 1 1
6 12009 1 1 76 VAL CA C 5.881 3.061 -3.752 1.00 . A A . 73 VAL CA 1 1
6 12010 1 1 76 VAL CB C 4.877 4.129 -3.243 1.00 . A A . 73 VAL CB 1 1
6 12011 1 1 76 VAL CG1 C 3.926 3.557 -2.204 1.00 . A A . 73 VAL CG1 1 1
6 12012 1 1 76 VAL CG2 C 5.631 5.311 -2.666 1.00 . A A . 73 VAL CG2 1 1
6 12013 1 1 76 VAL H H 6.276 4.106 -5.481 1.00 . A A . 73 VAL H 1 1
6 12014 1 1 76 VAL HA H 6.496 2.713 -2.934 1.00 . A A . 73 VAL HA 1 1
6 12015 1 1 76 VAL HB H 4.296 4.481 -4.082 1.00 . A A . 73 VAL HB 1 1
6 12016 1 1 76 VAL HG11 H 3.378 2.729 -2.631 1.00 . A A . 73 VAL HG11 1 1
6 12017 1 1 76 VAL HG12 H 3.231 4.323 -1.892 1.00 . A A . 73 VAL HG12 1 1
6 12018 1 1 76 VAL HG13 H 4.492 3.214 -1.351 1.00 . A A . 73 VAL HG13 1 1
6 12019 1 1 76 VAL HG21 H 4.930 6.038 -2.286 1.00 . A A . 73 VAL HG21 1 1
6 12020 1 1 76 VAL HG22 H 6.221 5.755 -3.453 1.00 . A A . 73 VAL HG22 1 1
6 12021 1 1 76 VAL HG23 H 6.279 4.971 -1.872 1.00 . A A . 73 VAL HG23 1 1
6 12022 1 1 76 VAL N N 6.720 3.593 -4.774 1.00 . A A . 73 VAL N 1 1
6 12023 1 1 76 VAL O O 4.229 2.085 -5.171 1.00 . A A . 73 VAL O 1 1
6 12024 1 1 77 PHE C C 3.986 -1.093 -3.732 1.00 . A A . 74 PHE C 1 1
6 12025 1 1 77 PHE CA C 5.025 -0.473 -4.643 1.00 . A A . 74 PHE CA 1 1
6 12026 1 1 77 PHE CB C 6.152 -1.464 -5.000 1.00 . A A . 74 PHE CB 1 1
6 12027 1 1 77 PHE CD1 C 4.626 -2.945 -6.356 1.00 . A A . 74 PHE CD1 1 1
6 12028 1 1 77 PHE CD2 C 6.324 -3.962 -5.036 1.00 . A A . 74 PHE CD2 1 1
6 12029 1 1 77 PHE CE1 C 4.206 -4.178 -6.773 1.00 . A A . 74 PHE CE1 1 1
6 12030 1 1 77 PHE CE2 C 5.902 -5.203 -5.457 1.00 . A A . 74 PHE CE2 1 1
6 12031 1 1 77 PHE CG C 5.692 -2.815 -5.481 1.00 . A A . 74 PHE CG 1 1
6 12032 1 1 77 PHE CZ C 4.840 -5.307 -6.326 1.00 . A A . 74 PHE CZ 1 1
6 12033 1 1 77 PHE H H 6.295 0.637 -3.385 1.00 . A A . 74 PHE H 1 1
6 12034 1 1 77 PHE HA H 4.533 -0.175 -5.556 1.00 . A A . 74 PHE HA 1 1
6 12035 1 1 77 PHE HB2 H 6.757 -1.034 -5.785 1.00 . A A . 74 PHE HB2 1 1
6 12036 1 1 77 PHE HB3 H 6.771 -1.611 -4.128 1.00 . A A . 74 PHE HB3 1 1
6 12037 1 1 77 PHE HD1 H 4.118 -2.060 -6.710 1.00 . A A . 74 PHE HD1 1 1
6 12038 1 1 77 PHE HD2 H 7.157 -3.879 -4.354 1.00 . A A . 74 PHE HD2 1 1
6 12039 1 1 77 PHE HE1 H 3.374 -4.262 -7.457 1.00 . A A . 74 PHE HE1 1 1
6 12040 1 1 77 PHE HE2 H 6.402 -6.093 -5.104 1.00 . A A . 74 PHE HE2 1 1
6 12041 1 1 77 PHE HZ H 4.502 -6.276 -6.658 1.00 . A A . 74 PHE HZ 1 1
6 12042 1 1 77 PHE N N 5.581 0.717 -4.055 1.00 . A A . 74 PHE N 1 1
6 12043 1 1 77 PHE O O 4.315 -1.713 -2.734 1.00 . A A . 74 PHE O 1 1
6 12044 1 1 78 VAL C C 1.495 -2.916 -3.554 1.00 . A A . 75 VAL C 1 1
6 12045 1 1 78 VAL CA C 1.653 -1.421 -3.300 1.00 . A A . 75 VAL CA 1 1
6 12046 1 1 78 VAL CB C 0.338 -0.685 -3.604 1.00 . A A . 75 VAL CB 1 1
6 12047 1 1 78 VAL CG1 C -0.785 -1.192 -2.713 1.00 . A A . 75 VAL CG1 1 1
6 12048 1 1 78 VAL CG2 C 0.521 0.820 -3.444 1.00 . A A . 75 VAL CG2 1 1
6 12049 1 1 78 VAL H H 2.560 -0.373 -4.879 1.00 . A A . 75 VAL H 1 1
6 12050 1 1 78 VAL HA H 1.899 -1.278 -2.256 1.00 . A A . 75 VAL HA 1 1
6 12051 1 1 78 VAL HB H 0.070 -0.886 -4.631 1.00 . A A . 75 VAL HB 1 1
6 12052 1 1 78 VAL HG11 H -0.937 -2.247 -2.894 1.00 . A A . 75 VAL HG11 1 1
6 12053 1 1 78 VAL HG12 H -1.695 -0.656 -2.932 1.00 . A A . 75 VAL HG12 1 1
6 12054 1 1 78 VAL HG13 H -0.516 -1.043 -1.676 1.00 . A A . 75 VAL HG13 1 1
6 12055 1 1 78 VAL HG21 H 1.265 1.162 -4.148 1.00 . A A . 75 VAL HG21 1 1
6 12056 1 1 78 VAL HG22 H 0.852 1.040 -2.440 1.00 . A A . 75 VAL HG22 1 1
6 12057 1 1 78 VAL HG23 H -0.416 1.319 -3.639 1.00 . A A . 75 VAL HG23 1 1
6 12058 1 1 78 VAL N N 2.746 -0.895 -4.069 1.00 . A A . 75 VAL N 1 1
6 12059 1 1 78 VAL O O 1.368 -3.361 -4.703 1.00 . A A . 75 VAL O 1 1
6 12060 1 1 79 ILE C C -0.008 -5.559 -2.489 1.00 . A A . 76 ILE C 1 1
6 12061 1 1 79 ILE CA C 1.451 -5.105 -2.496 1.00 . A A . 76 ILE CA 1 1
6 12062 1 1 79 ILE CB C 2.148 -5.681 -1.231 1.00 . A A . 76 ILE CB 1 1
6 12063 1 1 79 ILE CD1 C 4.535 -5.544 -2.202 1.00 . A A . 76 ILE CD1 1 1
6 12064 1 1 79 ILE CG1 C 3.587 -5.134 -1.092 1.00 . A A . 76 ILE CG1 1 1
6 12065 1 1 79 ILE CG2 C 2.142 -7.211 -1.245 1.00 . A A . 76 ILE CG2 1 1
6 12066 1 1 79 ILE H H 1.595 -3.201 -1.616 1.00 . A A . 76 ILE H 1 1
6 12067 1 1 79 ILE HA H 1.961 -5.481 -3.369 1.00 . A A . 76 ILE HA 1 1
6 12068 1 1 79 ILE HB H 1.573 -5.362 -0.372 1.00 . A A . 76 ILE HB 1 1
6 12069 1 1 79 ILE HD11 H 5.516 -5.135 -2.011 1.00 . A A . 76 ILE HD11 1 1
6 12070 1 1 79 ILE HD12 H 4.167 -5.167 -3.146 1.00 . A A . 76 ILE HD12 1 1
6 12071 1 1 79 ILE HD13 H 4.595 -6.622 -2.244 1.00 . A A . 76 ILE HD13 1 1
6 12072 1 1 79 ILE HG12 H 3.544 -4.055 -1.100 1.00 . A A . 76 ILE HG12 1 1
6 12073 1 1 79 ILE HG13 H 4.008 -5.453 -0.151 1.00 . A A . 76 ILE HG13 1 1
6 12074 1 1 79 ILE HG21 H 1.125 -7.569 -1.304 1.00 . A A . 76 ILE HG21 1 1
6 12075 1 1 79 ILE HG22 H 2.595 -7.576 -0.335 1.00 . A A . 76 ILE HG22 1 1
6 12076 1 1 79 ILE HG23 H 2.705 -7.571 -2.094 1.00 . A A . 76 ILE HG23 1 1
6 12077 1 1 79 ILE N N 1.523 -3.661 -2.479 1.00 . A A . 76 ILE N 1 1
6 12078 1 1 79 ILE O O -0.409 -6.441 -3.252 1.00 . A A . 76 ILE O 1 1
6 12079 1 1 80 SER C C -2.968 -4.231 -0.872 1.00 . A A . 77 SER C 1 1
6 12080 1 1 80 SER CA C -2.170 -5.361 -1.498 1.00 . A A . 77 SER CA 1 1
6 12081 1 1 80 SER CB C -2.266 -6.636 -0.649 1.00 . A A . 77 SER CB 1 1
6 12082 1 1 80 SER H H -0.475 -4.251 -1.028 1.00 . A A . 77 SER H 1 1
6 12083 1 1 80 SER HA H -2.553 -5.570 -2.486 1.00 . A A . 77 SER HA 1 1
6 12084 1 1 80 SER HB2 H -1.534 -7.349 -0.997 1.00 . A A . 77 SER HB2 1 1
6 12085 1 1 80 SER HB3 H -2.067 -6.390 0.383 1.00 . A A . 77 SER HB3 1 1
6 12086 1 1 80 SER HG H -3.930 -7.226 0.148 1.00 . A A . 77 SER HG 1 1
6 12087 1 1 80 SER N N -0.801 -4.970 -1.614 1.00 . A A . 77 SER N 1 1
6 12088 1 1 80 SER O O -2.402 -3.381 -0.179 1.00 . A A . 77 SER O 1 1
6 12089 1 1 80 SER OG O -3.549 -7.223 -0.742 1.00 . A A . 77 SER OG 1 1
6 12090 1 1 81 VAL C C -6.406 -3.925 -0.124 1.00 . A A . 78 VAL C 1 1
6 12091 1 1 81 VAL CA C -5.156 -3.204 -0.610 1.00 . A A . 78 VAL CA 1 1
6 12092 1 1 81 VAL CB C -5.589 -2.196 -1.729 1.00 . A A . 78 VAL CB 1 1
6 12093 1 1 81 VAL CG1 C -6.365 -1.037 -1.149 1.00 . A A . 78 VAL CG1 1 1
6 12094 1 1 81 VAL CG2 C -4.413 -1.689 -2.549 1.00 . A A . 78 VAL CG2 1 1
6 12095 1 1 81 VAL H H -4.672 -4.933 -1.651 1.00 . A A . 78 VAL H 1 1
6 12096 1 1 81 VAL HA H -4.682 -2.674 0.202 1.00 . A A . 78 VAL HA 1 1
6 12097 1 1 81 VAL HB H -6.263 -2.723 -2.389 1.00 . A A . 78 VAL HB 1 1
6 12098 1 1 81 VAL HG11 H -7.244 -1.409 -0.643 1.00 . A A . 78 VAL HG11 1 1
6 12099 1 1 81 VAL HG12 H -6.664 -0.369 -1.943 1.00 . A A . 78 VAL HG12 1 1
6 12100 1 1 81 VAL HG13 H -5.745 -0.503 -0.443 1.00 . A A . 78 VAL HG13 1 1
6 12101 1 1 81 VAL HG21 H -3.713 -1.186 -1.901 1.00 . A A . 78 VAL HG21 1 1
6 12102 1 1 81 VAL HG22 H -4.771 -0.998 -3.298 1.00 . A A . 78 VAL HG22 1 1
6 12103 1 1 81 VAL HG23 H -3.924 -2.522 -3.032 1.00 . A A . 78 VAL HG23 1 1
6 12104 1 1 81 VAL N N -4.258 -4.218 -1.124 1.00 . A A . 78 VAL N 1 1
6 12105 1 1 81 VAL O O -6.794 -4.923 -0.716 1.00 . A A . 78 VAL O 1 1
6 12106 1 1 82 GLY C C -8.278 -4.226 2.890 1.00 . A A . 79 GLY C 1 1
6 12107 1 1 82 GLY CA C -8.222 -4.096 1.398 1.00 . A A . 79 GLY CA 1 1
6 12108 1 1 82 GLY H H -6.607 -2.746 1.475 1.00 . A A . 79 GLY H 1 1
6 12109 1 1 82 GLY HA2 H -9.055 -3.497 1.062 1.00 . A A . 79 GLY HA2 1 1
6 12110 1 1 82 GLY HA3 H -8.300 -5.080 0.958 1.00 . A A . 79 GLY HA3 1 1
6 12111 1 1 82 GLY N N -7.000 -3.481 0.952 1.00 . A A . 79 GLY N 1 1
6 12112 1 1 82 GLY O O -7.729 -3.407 3.606 1.00 . A A . 79 GLY O 1 1
6 12113 1 1 83 LYS C C -8.172 -6.644 5.187 1.00 . A A . 80 LYS C 1 1
6 12114 1 1 83 LYS CA C -9.037 -5.473 4.778 1.00 . A A . 80 LYS CA 1 1
6 12115 1 1 83 LYS CB C -10.498 -5.662 5.208 1.00 . A A . 80 LYS CB 1 1
6 12116 1 1 83 LYS CD C -12.759 -4.572 5.630 1.00 . A A . 80 LYS CD 1 1
6 12117 1 1 83 LYS CE C -13.536 -5.310 4.551 1.00 . A A . 80 LYS CE 1 1
6 12118 1 1 83 LYS CG C -11.300 -4.360 5.231 1.00 . A A . 80 LYS CG 1 1
6 12119 1 1 83 LYS H H -9.322 -5.884 2.735 1.00 . A A . 80 LYS H 1 1
6 12120 1 1 83 LYS HA H -8.642 -4.593 5.265 1.00 . A A . 80 LYS HA 1 1
6 12121 1 1 83 LYS HB2 H -10.965 -6.339 4.509 1.00 . A A . 80 LYS HB2 1 1
6 12122 1 1 83 LYS HB3 H -10.526 -6.103 6.193 1.00 . A A . 80 LYS HB3 1 1
6 12123 1 1 83 LYS HD2 H -12.796 -5.137 6.548 1.00 . A A . 80 LYS HD2 1 1
6 12124 1 1 83 LYS HD3 H -13.215 -3.606 5.793 1.00 . A A . 80 LYS HD3 1 1
6 12125 1 1 83 LYS HE2 H -13.582 -4.679 3.674 1.00 . A A . 80 LYS HE2 1 1
6 12126 1 1 83 LYS HE3 H -13.019 -6.221 4.299 1.00 . A A . 80 LYS HE3 1 1
6 12127 1 1 83 LYS HG2 H -10.843 -3.687 5.943 1.00 . A A . 80 LYS HG2 1 1
6 12128 1 1 83 LYS HG3 H -11.264 -3.913 4.247 1.00 . A A . 80 LYS HG3 1 1
6 12129 1 1 83 LYS HZ1 H -15.422 -6.071 4.168 1.00 . A A . 80 LYS HZ1 1 1
6 12130 1 1 83 LYS HZ2 H -15.461 -4.799 5.281 1.00 . A A . 80 LYS HZ2 1 1
6 12131 1 1 83 LYS HZ3 H -14.898 -6.343 5.724 1.00 . A A . 80 LYS HZ3 1 1
6 12132 1 1 83 LYS N N -8.929 -5.238 3.361 1.00 . A A . 80 LYS N 1 1
6 12133 1 1 83 LYS NZ N -14.921 -5.629 4.965 1.00 . A A . 80 LYS NZ 1 1
6 12134 1 1 83 LYS O O -8.010 -7.615 4.431 1.00 . A A . 80 LYS O 1 1
6 12135 1 1 84 ALA C C -6.923 -7.694 8.349 1.00 . A A . 81 ALA C 1 1
6 12136 1 1 84 ALA CA C -6.711 -7.543 6.863 1.00 . A A . 81 ALA CA 1 1
6 12137 1 1 84 ALA CB C -5.277 -7.159 6.548 1.00 . A A . 81 ALA CB 1 1
6 12138 1 1 84 ALA H H -7.832 -5.804 6.958 1.00 . A A . 81 ALA H 1 1
6 12139 1 1 84 ALA HA H -6.936 -8.483 6.381 1.00 . A A . 81 ALA HA 1 1
6 12140 1 1 84 ALA HB1 H -5.159 -7.061 5.479 1.00 . A A . 81 ALA HB1 1 1
6 12141 1 1 84 ALA HB2 H -4.610 -7.923 6.917 1.00 . A A . 81 ALA HB2 1 1
6 12142 1 1 84 ALA HB3 H -5.044 -6.218 7.024 1.00 . A A . 81 ALA HB3 1 1
6 12143 1 1 84 ALA N N -7.614 -6.550 6.361 1.00 . A A . 81 ALA N 1 1
6 12144 1 1 84 ALA O O -7.790 -7.015 8.904 1.00 . A A . 81 ALA O 1 1
6 12145 1 1 85 GLU C C -7.540 -9.744 10.600 1.00 . A A . 82 GLU C 1 1
6 12146 1 1 85 GLU CA C -6.243 -8.941 10.405 1.00 . A A . 82 GLU CA 1 1
6 12147 1 1 85 GLU CB C -6.216 -7.662 11.302 1.00 . A A . 82 GLU CB 1 1
6 12148 1 1 85 GLU CD C -6.287 -6.686 13.645 1.00 . A A . 82 GLU CD 1 1
6 12149 1 1 85 GLU CG C -6.049 -7.921 12.798 1.00 . A A . 82 GLU CG 1 1
6 12150 1 1 85 GLU H H -5.533 -9.116 8.405 1.00 . A A . 82 GLU H 1 1
6 12151 1 1 85 GLU HA H -5.405 -9.586 10.630 1.00 . A A . 82 GLU HA 1 1
6 12152 1 1 85 GLU HB2 H -5.397 -7.035 10.981 1.00 . A A . 82 GLU HB2 1 1
6 12153 1 1 85 GLU HB3 H -7.139 -7.121 11.152 1.00 . A A . 82 GLU HB3 1 1
6 12154 1 1 85 GLU HG2 H -6.752 -8.686 13.092 1.00 . A A . 82 GLU HG2 1 1
6 12155 1 1 85 GLU HG3 H -5.045 -8.282 12.977 1.00 . A A . 82 GLU HG3 1 1
6 12156 1 1 85 GLU N N -6.159 -8.599 8.968 1.00 . A A . 82 GLU N 1 1
6 12157 1 1 85 GLU O O -8.104 -9.852 11.703 1.00 . A A . 82 GLU O 1 1
6 12158 1 1 85 GLU OE1 O -7.442 -6.466 14.064 1.00 . A A . 82 GLU OE1 1 1
6 12159 1 1 85 GLU OE2 O -5.329 -5.939 13.948 1.00 . A A . 82 GLU OE2 1 1
6 12160 1 1 86 ALA C C -9.185 -12.239 8.522 1.00 . A A . 83 ALA C 1 1
6 12161 1 1 86 ALA CA C -9.230 -11.059 9.480 1.00 . A A . 83 ALA CA 1 1
6 12162 1 1 86 ALA CB C -10.354 -10.112 9.101 1.00 . A A . 83 ALA CB 1 1
6 12163 1 1 86 ALA H H -7.402 -10.305 8.718 1.00 . A A . 83 ALA H 1 1
6 12164 1 1 86 ALA HA H -9.426 -11.423 10.477 1.00 . A A . 83 ALA HA 1 1
6 12165 1 1 86 ALA HB1 H -10.199 -9.755 8.095 1.00 . A A . 83 ALA HB1 1 1
6 12166 1 1 86 ALA HB2 H -10.362 -9.277 9.785 1.00 . A A . 83 ALA HB2 1 1
6 12167 1 1 86 ALA HB3 H -11.296 -10.637 9.158 1.00 . A A . 83 ALA HB3 1 1
6 12168 1 1 86 ALA N N -7.978 -10.345 9.513 1.00 . A A . 83 ALA N 1 1
6 12169 1 1 86 ALA O O -10.209 -12.899 8.284 1.00 . A A . 83 ALA O 1 1
6 12170 1 1 87 SER C C -7.533 -14.816 8.010 1.00 . A A . 84 SER C 1 1
6 12171 1 1 87 SER CA C -7.862 -13.643 7.104 1.00 . A A . 84 SER CA 1 1
6 12172 1 1 87 SER CB C -6.734 -13.359 6.089 1.00 . A A . 84 SER CB 1 1
6 12173 1 1 87 SER H H -7.201 -12.019 8.215 1.00 . A A . 84 SER H 1 1
6 12174 1 1 87 SER HA H -8.801 -13.817 6.600 1.00 . A A . 84 SER HA 1 1
6 12175 1 1 87 SER HB2 H -6.875 -12.370 5.682 1.00 . A A . 84 SER HB2 1 1
6 12176 1 1 87 SER HB3 H -5.783 -13.400 6.598 1.00 . A A . 84 SER HB3 1 1
6 12177 1 1 87 SER HG H -6.025 -14.934 5.171 1.00 . A A . 84 SER HG 1 1
6 12178 1 1 87 SER N N -8.018 -12.522 7.985 1.00 . A A . 84 SER N 1 1
6 12179 1 1 87 SER O O -8.191 -15.865 7.963 1.00 . A A . 84 SER O 1 1
6 12180 1 1 87 SER OG O -6.719 -14.284 5.008 1.00 . A A . 84 SER OG 1 1
6 12181 1 1 88 GLU C C -4.857 -14.879 10.592 1.00 . A A . 85 GLU C 1 1
6 12182 1 1 88 GLU CA C -6.115 -15.455 9.955 1.00 . A A . 85 GLU CA 1 1
6 12183 1 1 88 GLU CB C -5.999 -16.968 9.592 1.00 . A A . 85 GLU CB 1 1
6 12184 1 1 88 GLU CD C -5.111 -18.840 8.202 1.00 . A A . 85 GLU CD 1 1
6 12185 1 1 88 GLU CG C -5.068 -17.352 8.462 1.00 . A A . 85 GLU CG 1 1
6 12186 1 1 88 GLU H H -6.061 -13.719 8.796 1.00 . A A . 85 GLU H 1 1
6 12187 1 1 88 GLU HA H -6.886 -15.319 10.703 1.00 . A A . 85 GLU HA 1 1
6 12188 1 1 88 GLU HB2 H -5.648 -17.493 10.469 1.00 . A A . 85 GLU HB2 1 1
6 12189 1 1 88 GLU HB3 H -6.989 -17.333 9.359 1.00 . A A . 85 GLU HB3 1 1
6 12190 1 1 88 GLU HG2 H -5.364 -16.829 7.565 1.00 . A A . 85 GLU HG2 1 1
6 12191 1 1 88 GLU HG3 H -4.058 -17.076 8.731 1.00 . A A . 85 GLU HG3 1 1
6 12192 1 1 88 GLU N N -6.545 -14.580 8.873 1.00 . A A . 85 GLU N 1 1
6 12193 1 1 88 GLU O O -3.739 -15.017 10.083 1.00 . A A . 85 GLU O 1 1
6 12194 1 1 88 GLU OE1 O -4.702 -19.631 9.090 1.00 . A A . 85 GLU OE1 1 1
6 12195 1 1 88 GLU OE2 O -5.573 -19.254 7.112 1.00 . A A . 85 GLU OE2 1 1
6 12196 1 1 89 VAL C C -3.435 -14.248 13.546 1.00 . A A . 86 VAL C 1 1
6 12197 1 1 89 VAL CA C -4.028 -13.432 12.370 1.00 . A A . 86 VAL CA 1 1
6 12198 1 1 89 VAL CB C -4.619 -12.061 12.859 1.00 . A A . 86 VAL CB 1 1
6 12199 1 1 89 VAL CG1 C -5.796 -12.249 13.796 1.00 . A A . 86 VAL CG1 1 1
6 12200 1 1 89 VAL CG2 C -3.577 -11.183 13.496 1.00 . A A . 86 VAL CG2 1 1
6 12201 1 1 89 VAL H H -5.982 -14.165 12.047 1.00 . A A . 86 VAL H 1 1
6 12202 1 1 89 VAL HA H -3.244 -13.228 11.656 1.00 . A A . 86 VAL HA 1 1
6 12203 1 1 89 VAL HB H -4.997 -11.556 11.982 1.00 . A A . 86 VAL HB 1 1
6 12204 1 1 89 VAL HG11 H -5.493 -12.862 14.634 1.00 . A A . 86 VAL HG11 1 1
6 12205 1 1 89 VAL HG12 H -6.609 -12.722 13.268 1.00 . A A . 86 VAL HG12 1 1
6 12206 1 1 89 VAL HG13 H -6.120 -11.286 14.161 1.00 . A A . 86 VAL HG13 1 1
6 12207 1 1 89 VAL HG21 H -4.031 -10.260 13.828 1.00 . A A . 86 VAL HG21 1 1
6 12208 1 1 89 VAL HG22 H -2.803 -10.962 12.777 1.00 . A A . 86 VAL HG22 1 1
6 12209 1 1 89 VAL HG23 H -3.146 -11.694 14.344 1.00 . A A . 86 VAL HG23 1 1
6 12210 1 1 89 VAL N N -5.071 -14.182 11.682 1.00 . A A . 86 VAL N 1 1
6 12211 1 1 89 VAL O O -2.377 -13.922 14.105 1.00 . A A . 86 VAL O 1 1
6 12212 1 1 90 TYR C C -2.620 -17.171 14.565 1.00 . A A . 87 TYR C 1 1
6 12213 1 1 90 TYR CA C -3.693 -16.171 15.006 1.00 . A A . 87 TYR CA 1 1
6 12214 1 1 90 TYR CB C -4.918 -16.962 15.546 1.00 . A A . 87 TYR CB 1 1
6 12215 1 1 90 TYR CD1 C -5.983 -17.904 13.424 1.00 . A A . 87 TYR CD1 1 1
6 12216 1 1 90 TYR CD2 C -5.158 -19.446 15.040 1.00 . A A . 87 TYR CD2 1 1
6 12217 1 1 90 TYR CE1 C -6.367 -18.957 12.614 1.00 . A A . 87 TYR CE1 1 1
6 12218 1 1 90 TYR CE2 C -5.535 -20.499 14.232 1.00 . A A . 87 TYR CE2 1 1
6 12219 1 1 90 TYR CG C -5.374 -18.125 14.653 1.00 . A A . 87 TYR CG 1 1
6 12220 1 1 90 TYR CZ C -6.140 -20.250 13.023 1.00 . A A . 87 TYR CZ 1 1
6 12221 1 1 90 TYR H H -4.895 -15.561 13.357 1.00 . A A . 87 TYR H 1 1
6 12222 1 1 90 TYR HA H -3.308 -15.544 15.796 1.00 . A A . 87 TYR HA 1 1
6 12223 1 1 90 TYR HB2 H -4.664 -17.374 16.510 1.00 . A A . 87 TYR HB2 1 1
6 12224 1 1 90 TYR HB3 H -5.749 -16.281 15.662 1.00 . A A . 87 TYR HB3 1 1
6 12225 1 1 90 TYR HD1 H -6.159 -16.891 13.100 1.00 . A A . 87 TYR HD1 1 1
6 12226 1 1 90 TYR HD2 H -4.686 -19.643 15.990 1.00 . A A . 87 TYR HD2 1 1
6 12227 1 1 90 TYR HE1 H -6.843 -18.764 11.665 1.00 . A A . 87 TYR HE1 1 1
6 12228 1 1 90 TYR HE2 H -5.360 -21.516 14.550 1.00 . A A . 87 TYR HE2 1 1
6 12229 1 1 90 TYR HH H -6.138 -21.134 11.329 1.00 . A A . 87 TYR HH 1 1
6 12230 1 1 90 TYR N N -4.101 -15.327 13.880 1.00 . A A . 87 TYR N 1 1
6 12231 1 1 90 TYR O O -1.908 -17.732 15.378 1.00 . A A . 87 TYR O 1 1
6 12232 1 1 90 TYR OH O -6.506 -21.304 12.205 1.00 . A A . 87 TYR OH 1 1
6 12233 1 1 91 SER C C -0.218 -18.328 12.948 1.00 . A A . 88 SER C 1 1
6 12234 1 1 91 SER CA C -1.721 -18.381 12.652 1.00 . A A . 88 SER CA 1 1
6 12235 1 1 91 SER CB C -2.008 -18.344 11.177 1.00 . A A . 88 SER CB 1 1
6 12236 1 1 91 SER H H -2.975 -16.737 12.658 1.00 . A A . 88 SER H 1 1
6 12237 1 1 91 SER HA H -2.098 -19.322 13.020 1.00 . A A . 88 SER HA 1 1
6 12238 1 1 91 SER HB2 H -1.532 -17.485 10.728 1.00 . A A . 88 SER HB2 1 1
6 12239 1 1 91 SER HB3 H -1.654 -19.250 10.710 1.00 . A A . 88 SER HB3 1 1
6 12240 1 1 91 SER HG H -3.683 -18.749 10.210 1.00 . A A . 88 SER HG 1 1
6 12241 1 1 91 SER N N -2.504 -17.338 13.271 1.00 . A A . 88 SER N 1 1
6 12242 1 1 91 SER O O 0.458 -19.354 12.855 1.00 . A A . 88 SER O 1 1
6 12243 1 1 91 SER OG O -3.413 -18.256 11.002 1.00 . A A . 88 SER OG 1 1
6 12244 1 1 92 GLU C C 2.006 -17.690 15.030 1.00 . A A . 89 GLU C 1 1
6 12245 1 1 92 GLU CA C 1.730 -17.102 13.647 1.00 . A A . 89 GLU CA 1 1
6 12246 1 1 92 GLU CB C 2.303 -15.687 13.568 1.00 . A A . 89 GLU CB 1 1
6 12247 1 1 92 GLU CD C 2.609 -13.493 14.734 1.00 . A A . 89 GLU CD 1 1
6 12248 1 1 92 GLU CG C 1.701 -14.682 14.536 1.00 . A A . 89 GLU CG 1 1
6 12249 1 1 92 GLU H H -0.248 -16.363 13.335 1.00 . A A . 89 GLU H 1 1
6 12250 1 1 92 GLU HA H 2.242 -17.723 12.929 1.00 . A A . 89 GLU HA 1 1
6 12251 1 1 92 GLU HB2 H 3.365 -15.727 13.757 1.00 . A A . 89 GLU HB2 1 1
6 12252 1 1 92 GLU HB3 H 2.149 -15.318 12.564 1.00 . A A . 89 GLU HB3 1 1
6 12253 1 1 92 GLU HG2 H 0.756 -14.338 14.144 1.00 . A A . 89 GLU HG2 1 1
6 12254 1 1 92 GLU HG3 H 1.545 -15.162 15.489 1.00 . A A . 89 GLU HG3 1 1
6 12255 1 1 92 GLU N N 0.313 -17.168 13.316 1.00 . A A . 89 GLU N 1 1
6 12256 1 1 92 GLU O O 3.143 -18.078 15.341 1.00 . A A . 89 GLU O 1 1
6 12257 1 1 92 GLU OE1 O 3.257 -13.058 13.779 1.00 . A A . 89 GLU OE1 1 1
6 12258 1 1 92 GLU OE2 O 2.705 -12.977 15.871 1.00 . A A . 89 GLU OE2 1 1
6 12259 1 1 93 ALA C C 0.223 -19.442 17.400 1.00 . A A . 90 ALA C 1 1
6 12260 1 1 93 ALA CA C 1.140 -18.268 17.187 1.00 . A A . 90 ALA CA 1 1
6 12261 1 1 93 ALA CB C 0.868 -17.168 18.210 1.00 . A A . 90 ALA CB 1 1
6 12262 1 1 93 ALA H H 0.084 -17.526 15.547 1.00 . A A . 90 ALA H 1 1
6 12263 1 1 93 ALA HA H 2.161 -18.600 17.304 1.00 . A A . 90 ALA HA 1 1
6 12264 1 1 93 ALA HB1 H 1.037 -17.554 19.206 1.00 . A A . 90 ALA HB1 1 1
6 12265 1 1 93 ALA HB2 H -0.158 -16.840 18.122 1.00 . A A . 90 ALA HB2 1 1
6 12266 1 1 93 ALA HB3 H 1.528 -16.333 18.028 1.00 . A A . 90 ALA HB3 1 1
6 12267 1 1 93 ALA N N 0.988 -17.771 15.850 1.00 . A A . 90 ALA N 1 1
6 12268 1 1 93 ALA O O -0.967 -19.279 17.669 1.00 . A A . 90 ALA O 1 1
6 12269 1 1 94 VAL C C -0.408 -21.994 18.877 1.00 . A A . 91 VAL C 1 1
6 12270 1 1 94 VAL CA C -0.033 -21.821 17.409 1.00 . A A . 91 VAL CA 1 1
6 12271 1 1 94 VAL CB C 0.656 -23.106 16.851 1.00 . A A . 91 VAL CB 1 1
6 12272 1 1 94 VAL CG1 C 0.852 -22.995 15.345 1.00 . A A . 91 VAL CG1 1 1
6 12273 1 1 94 VAL CG2 C 1.991 -23.378 17.539 1.00 . A A . 91 VAL CG2 1 1
6 12274 1 1 94 VAL H H 1.708 -20.709 17.001 1.00 . A A . 91 VAL H 1 1
6 12275 1 1 94 VAL HA H -0.946 -21.647 16.857 1.00 . A A . 91 VAL HA 1 1
6 12276 1 1 94 VAL HB H -0.005 -23.939 17.036 1.00 . A A . 91 VAL HB 1 1
6 12277 1 1 94 VAL HG11 H 1.464 -22.133 15.127 1.00 . A A . 91 VAL HG11 1 1
6 12278 1 1 94 VAL HG12 H -0.108 -22.887 14.864 1.00 . A A . 91 VAL HG12 1 1
6 12279 1 1 94 VAL HG13 H 1.341 -23.885 14.977 1.00 . A A . 91 VAL HG13 1 1
6 12280 1 1 94 VAL HG21 H 1.829 -23.521 18.597 1.00 . A A . 91 VAL HG21 1 1
6 12281 1 1 94 VAL HG22 H 2.648 -22.535 17.391 1.00 . A A . 91 VAL HG22 1 1
6 12282 1 1 94 VAL HG23 H 2.443 -24.266 17.120 1.00 . A A . 91 VAL HG23 1 1
6 12283 1 1 94 VAL N N 0.759 -20.630 17.234 1.00 . A A . 91 VAL N 1 1
6 12284 1 1 94 VAL O O 0.378 -21.665 19.771 1.00 . A A . 91 VAL O 1 1
6 12285 1 1 95 LYS C C -1.292 -23.678 21.286 1.00 . A A . 92 LYS C 1 1
6 12286 1 1 95 LYS CA C -2.131 -22.682 20.485 1.00 . A A . 92 LYS CA 1 1
6 12287 1 1 95 LYS CB C -3.593 -23.133 20.446 1.00 . A A . 92 LYS CB 1 1
6 12288 1 1 95 LYS CD C -5.269 -24.838 19.684 1.00 . A A . 92 LYS CD 1 1
6 12289 1 1 95 LYS CE C -5.512 -26.033 18.777 1.00 . A A . 92 LYS CE 1 1
6 12290 1 1 95 LYS CG C -3.829 -24.386 19.620 1.00 . A A . 92 LYS CG 1 1
6 12291 1 1 95 LYS H H -2.178 -22.701 18.347 1.00 . A A . 92 LYS H 1 1
6 12292 1 1 95 LYS HA H -2.081 -21.725 20.982 1.00 . A A . 92 LYS HA 1 1
6 12293 1 1 95 LYS HB2 H -3.925 -23.325 21.455 1.00 . A A . 92 LYS HB2 1 1
6 12294 1 1 95 LYS HB3 H -4.189 -22.335 20.026 1.00 . A A . 92 LYS HB3 1 1
6 12295 1 1 95 LYS HD2 H -5.510 -25.112 20.700 1.00 . A A . 92 LYS HD2 1 1
6 12296 1 1 95 LYS HD3 H -5.904 -24.025 19.368 1.00 . A A . 92 LYS HD3 1 1
6 12297 1 1 95 LYS HE2 H -6.543 -26.339 18.871 1.00 . A A . 92 LYS HE2 1 1
6 12298 1 1 95 LYS HE3 H -5.329 -25.736 17.756 1.00 . A A . 92 LYS HE3 1 1
6 12299 1 1 95 LYS HG2 H -3.579 -24.172 18.592 1.00 . A A . 92 LYS HG2 1 1
6 12300 1 1 95 LYS HG3 H -3.188 -25.173 19.989 1.00 . A A . 92 LYS HG3 1 1
6 12301 1 1 95 LYS HZ1 H -4.755 -27.469 20.099 1.00 . A A . 92 LYS HZ1 1 1
6 12302 1 1 95 LYS HZ2 H -3.639 -27.006 18.917 1.00 . A A . 92 LYS HZ2 1 1
6 12303 1 1 95 LYS HZ3 H -4.917 -27.999 18.527 1.00 . A A . 92 LYS HZ3 1 1
6 12304 1 1 95 LYS N N -1.608 -22.487 19.120 1.00 . A A . 92 LYS N 1 1
6 12305 1 1 95 LYS NZ N -4.647 -27.180 19.106 1.00 . A A . 92 LYS NZ 1 1
6 12306 1 1 95 LYS O O -1.284 -23.658 22.517 1.00 . A A . 92 LYS O 1 1
6 12307 1 1 96 ARG C C 1.583 -24.852 21.656 1.00 . A A . 93 ARG C 1 1
6 12308 1 1 96 ARG CA C 0.273 -25.521 21.209 1.00 . A A . 93 ARG CA 1 1
6 12309 1 1 96 ARG CB C 0.566 -26.626 20.199 1.00 . A A . 93 ARG CB 1 1
6 12310 1 1 96 ARG CD C 1.666 -28.780 19.613 1.00 . A A . 93 ARG CD 1 1
6 12311 1 1 96 ARG CG C 1.303 -27.841 20.746 1.00 . A A . 93 ARG CG 1 1
6 12312 1 1 96 ARG CZ C 2.287 -27.842 17.385 1.00 . A A . 93 ARG CZ 1 1
6 12313 1 1 96 ARG H H -0.654 -24.501 19.607 1.00 . A A . 93 ARG H 1 1
6 12314 1 1 96 ARG HA H -0.238 -25.941 22.063 1.00 . A A . 93 ARG HA 1 1
6 12315 1 1 96 ARG HB2 H -0.367 -26.963 19.774 1.00 . A A . 93 ARG HB2 1 1
6 12316 1 1 96 ARG HB3 H 1.164 -26.201 19.406 1.00 . A A . 93 ARG HB3 1 1
6 12317 1 1 96 ARG HD2 H 2.165 -29.648 20.021 1.00 . A A . 93 ARG HD2 1 1
6 12318 1 1 96 ARG HD3 H 0.765 -29.079 19.104 1.00 . A A . 93 ARG HD3 1 1
6 12319 1 1 96 ARG HE H 3.407 -27.797 19.075 1.00 . A A . 93 ARG HE 1 1
6 12320 1 1 96 ARG HG2 H 2.206 -27.515 21.241 1.00 . A A . 93 ARG HG2 1 1
6 12321 1 1 96 ARG HG3 H 0.668 -28.360 21.449 1.00 . A A . 93 ARG HG3 1 1
6 12322 1 1 96 ARG HH11 H 0.535 -28.924 17.285 1.00 . A A . 93 ARG HH11 1 1
6 12323 1 1 96 ARG HH12 H 0.949 -28.133 15.847 1.00 . A A . 93 ARG HH12 1 1
6 12324 1 1 96 ARG HH21 H 3.952 -26.706 17.158 1.00 . A A . 93 ARG HH21 1 1
6 12325 1 1 96 ARG HH22 H 2.993 -26.824 15.737 1.00 . A A . 93 ARG HH22 1 1
6 12326 1 1 96 ARG N N -0.585 -24.533 20.584 1.00 . A A . 93 ARG N 1 1
6 12327 1 1 96 ARG NE N 2.554 -28.110 18.665 1.00 . A A . 93 ARG NE 1 1
6 12328 1 1 96 ARG NH1 N 1.189 -28.337 16.799 1.00 . A A . 93 ARG NH1 1 1
6 12329 1 1 96 ARG NH2 N 3.127 -27.077 16.699 1.00 . A A . 93 ARG NH2 1 1
6 12330 1 1 96 ARG O O 2.329 -25.396 22.471 1.00 . A A . 93 ARG O 1 1
6 12331 1 1 97 ILE C C 4.239 -23.417 20.655 1.00 . A A . 94 ILE C 1 1
6 12332 1 1 97 ILE CA C 3.019 -22.822 21.358 1.00 . A A . 94 ILE CA 1 1
6 12333 1 1 97 ILE CB C 3.319 -22.551 22.872 1.00 . A A . 94 ILE CB 1 1
6 12334 1 1 97 ILE CD1 C 1.711 -20.532 22.965 1.00 . A A . 94 ILE CD1 1 1
6 12335 1 1 97 ILE CG1 C 2.115 -21.872 23.563 1.00 . A A . 94 ILE CG1 1 1
6 12336 1 1 97 ILE CG2 C 4.571 -21.686 23.032 1.00 . A A . 94 ILE CG2 1 1
6 12337 1 1 97 ILE H H 1.135 -23.249 20.544 1.00 . A A . 94 ILE H 1 1
6 12338 1 1 97 ILE HA H 2.821 -21.878 20.869 1.00 . A A . 94 ILE HA 1 1
6 12339 1 1 97 ILE HB H 3.506 -23.503 23.348 1.00 . A A . 94 ILE HB 1 1
6 12340 1 1 97 ILE HD11 H 2.552 -19.855 23.002 1.00 . A A . 94 ILE HD11 1 1
6 12341 1 1 97 ILE HD12 H 0.896 -20.114 23.537 1.00 . A A . 94 ILE HD12 1 1
6 12342 1 1 97 ILE HD13 H 1.398 -20.668 21.941 1.00 . A A . 94 ILE HD13 1 1
6 12343 1 1 97 ILE HG12 H 1.259 -22.529 23.500 1.00 . A A . 94 ILE HG12 1 1
6 12344 1 1 97 ILE HG13 H 2.356 -21.713 24.604 1.00 . A A . 94 ILE HG13 1 1
6 12345 1 1 97 ILE HG21 H 5.418 -22.195 22.596 1.00 . A A . 94 ILE HG21 1 1
6 12346 1 1 97 ILE HG22 H 4.754 -21.510 24.081 1.00 . A A . 94 ILE HG22 1 1
6 12347 1 1 97 ILE HG23 H 4.420 -20.741 22.531 1.00 . A A . 94 ILE HG23 1 1
6 12348 1 1 97 ILE N N 1.818 -23.644 21.129 1.00 . A A . 94 ILE N 1 1
6 12349 1 1 97 ILE O O 4.806 -22.798 19.754 1.00 . A A . 94 ILE O 1 1
6 12350 1 1 98 LEU C C 5.175 -26.313 19.483 1.00 . A A . 95 LEU C 1 1
6 12351 1 1 98 LEU CA C 5.716 -25.290 20.462 1.00 . A A . 95 LEU CA 1 1
6 12352 1 1 98 LEU CB C 6.538 -25.971 21.575 1.00 . A A . 95 LEU CB 1 1
6 12353 1 1 98 LEU CD1 C 8.825 -25.757 20.530 1.00 . A A . 95 LEU CD1 1 1
6 12354 1 1 98 LEU CD2 C 8.420 -27.454 22.323 1.00 . A A . 95 LEU CD2 1 1
6 12355 1 1 98 LEU CG C 7.812 -26.713 21.142 1.00 . A A . 95 LEU CG 1 1
6 12356 1 1 98 LEU H H 4.074 -25.065 21.727 1.00 . A A . 95 LEU H 1 1
6 12357 1 1 98 LEU HA H 6.334 -24.574 19.941 1.00 . A A . 95 LEU HA 1 1
6 12358 1 1 98 LEU HB2 H 6.824 -25.212 22.288 1.00 . A A . 95 LEU HB2 1 1
6 12359 1 1 98 LEU HB3 H 5.893 -26.678 22.074 1.00 . A A . 95 LEU HB3 1 1
6 12360 1 1 98 LEU HD11 H 9.710 -26.309 20.250 1.00 . A A . 95 LEU HD11 1 1
6 12361 1 1 98 LEU HD12 H 9.087 -24.997 21.250 1.00 . A A . 95 LEU HD12 1 1
6 12362 1 1 98 LEU HD13 H 8.401 -25.291 19.653 1.00 . A A . 95 LEU HD13 1 1
6 12363 1 1 98 LEU HD21 H 7.711 -28.173 22.703 1.00 . A A . 95 LEU HD21 1 1
6 12364 1 1 98 LEU HD22 H 8.667 -26.747 23.100 1.00 . A A . 95 LEU HD22 1 1
6 12365 1 1 98 LEU HD23 H 9.317 -27.965 22.005 1.00 . A A . 95 LEU HD23 1 1
6 12366 1 1 98 LEU HG H 7.550 -27.439 20.388 1.00 . A A . 95 LEU HG 1 1
6 12367 1 1 98 LEU N N 4.601 -24.604 21.038 1.00 . A A . 95 LEU N 1 1
6 12368 1 1 98 LEU O O 5.070 -26.016 18.277 1.00 . A A . 95 LEU O 1 1
6 12369 1 1 98 LEU OXT O 4.785 -27.399 19.918 1.00 . A A . 95 LEU OXT 1 1
6 12370 2 2 4 LYS C C 5.392 4.687 22.279 1.00 . B B . 47 LYS C 1 1
6 12371 2 2 4 LYS CA C 6.775 5.305 22.184 1.00 . B B . 47 LYS CA 1 1
6 12372 2 2 4 LYS CB C 7.483 5.164 23.536 1.00 . B B . 47 LYS CB 1 1
6 12373 2 2 4 LYS CD C 9.521 5.537 24.928 1.00 . B B . 47 LYS CD 1 1
6 12374 2 2 4 LYS CE C 10.927 6.091 24.947 1.00 . B B . 47 LYS CE 1 1
6 12375 2 2 4 LYS CG C 8.901 5.687 23.560 1.00 . B B . 47 LYS CG 1 1
6 12376 2 2 4 LYS H H 6.221 6.759 20.846 1.00 . B B . 47 LYS H 1 1
6 12377 2 2 4 LYS HA H 7.342 4.782 21.430 1.00 . B B . 47 LYS HA 1 1
6 12378 2 2 4 LYS HB2 H 6.917 5.707 24.280 1.00 . B B . 47 LYS HB2 1 1
6 12379 2 2 4 LYS HB3 H 7.501 4.120 23.814 1.00 . B B . 47 LYS HB3 1 1
6 12380 2 2 4 LYS HD2 H 8.922 6.073 25.647 1.00 . B B . 47 LYS HD2 1 1
6 12381 2 2 4 LYS HD3 H 9.550 4.490 25.194 1.00 . B B . 47 LYS HD3 1 1
6 12382 2 2 4 LYS HE2 H 11.542 5.519 24.270 1.00 . B B . 47 LYS HE2 1 1
6 12383 2 2 4 LYS HE3 H 10.893 7.119 24.621 1.00 . B B . 47 LYS HE3 1 1
6 12384 2 2 4 LYS HG2 H 9.496 5.138 22.843 1.00 . B B . 47 LYS HG2 1 1
6 12385 2 2 4 LYS HG3 H 8.886 6.734 23.296 1.00 . B B . 47 LYS HG3 1 1
6 12386 2 2 4 LYS HZ1 H 10.948 6.607 26.947 1.00 . B B . 47 LYS HZ1 1 1
6 12387 2 2 4 LYS HZ2 H 12.480 6.429 26.278 1.00 . B B . 47 LYS HZ2 1 1
6 12388 2 2 4 LYS HZ3 H 11.543 5.060 26.649 1.00 . B B . 47 LYS HZ3 1 1
6 12389 2 2 4 LYS N N 6.679 6.708 21.778 1.00 . B B . 47 LYS N 1 1
6 12390 2 2 4 LYS NZ N 11.517 6.036 26.290 1.00 . B B . 47 LYS NZ 1 1
6 12391 2 2 4 LYS O O 4.700 4.845 23.297 1.00 . B B . 47 LYS O 1 1
6 12392 2 2 5 GLN C C 3.740 2.301 20.106 1.00 . B B . 48 GLN C 1 1
6 12393 2 2 5 GLN CA C 3.700 3.361 21.176 1.00 . B B . 48 GLN CA 1 1
6 12394 2 2 5 GLN CB C 2.545 4.329 20.863 1.00 . B B . 48 GLN CB 1 1
6 12395 2 2 5 GLN CD C 1.361 5.678 19.073 1.00 . B B . 48 GLN CD 1 1
6 12396 2 2 5 GLN CG C 2.670 5.065 19.528 1.00 . B B . 48 GLN CG 1 1
6 12397 2 2 5 GLN H H 5.537 3.982 20.418 1.00 . B B . 48 GLN H 1 1
6 12398 2 2 5 GLN HA H 3.521 2.897 22.135 1.00 . B B . 48 GLN HA 1 1
6 12399 2 2 5 GLN HB2 H 1.618 3.777 20.854 1.00 . B B . 48 GLN HB2 1 1
6 12400 2 2 5 GLN HB3 H 2.496 5.068 21.649 1.00 . B B . 48 GLN HB3 1 1
6 12401 2 2 5 GLN HE21 H 1.913 5.550 17.177 1.00 . B B . 48 GLN HE21 1 1
6 12402 2 2 5 GLN HE22 H 0.351 6.220 17.474 1.00 . B B . 48 GLN HE22 1 1
6 12403 2 2 5 GLN HG2 H 3.404 5.851 19.628 1.00 . B B . 48 GLN HG2 1 1
6 12404 2 2 5 GLN HG3 H 3.001 4.358 18.781 1.00 . B B . 48 GLN HG3 1 1
6 12405 2 2 5 GLN N N 4.973 4.032 21.223 1.00 . B B . 48 GLN N 1 1
6 12406 2 2 5 GLN NE2 N 1.199 5.830 17.786 1.00 . B B . 48 GLN NE2 1 1
6 12407 2 2 5 GLN O O 4.516 2.403 19.145 1.00 . B B . 48 GLN O 1 1
6 12408 2 2 5 GLN OE1 O 0.507 6.029 19.881 1.00 . B B . 48 GLN OE1 1 1
6 12409 2 2 6 THR C C 1.644 0.617 18.355 1.00 . B B . 49 THR C 1 1
6 12410 2 2 6 THR CA C 2.827 0.304 19.262 1.00 . B B . 49 THR CA 1 1
6 12411 2 2 6 THR CB C 2.716 -1.105 19.881 1.00 . B B . 49 THR CB 1 1
6 12412 2 2 6 THR CG2 C 4.065 -1.568 20.418 1.00 . B B . 49 THR CG2 1 1
6 12413 2 2 6 THR H H 2.376 1.214 21.054 1.00 . B B . 49 THR H 1 1
6 12414 2 2 6 THR HA H 3.728 0.353 18.668 1.00 . B B . 49 THR HA 1 1
6 12415 2 2 6 THR HB H 2.382 -1.792 19.117 1.00 . B B . 49 THR HB 1 1
6 12416 2 2 6 THR HG1 H 0.891 -1.297 20.563 1.00 . B B . 49 THR HG1 1 1
6 12417 2 2 6 THR HG21 H 4.777 -1.611 19.607 1.00 . B B . 49 THR HG21 1 1
6 12418 2 2 6 THR HG22 H 3.963 -2.547 20.864 1.00 . B B . 49 THR HG22 1 1
6 12419 2 2 6 THR HG23 H 4.409 -0.864 21.160 1.00 . B B . 49 THR HG23 1 1
6 12420 2 2 6 THR N N 2.936 1.303 20.254 1.00 . B B . 49 THR N 1 1
6 12421 2 2 6 THR O O 0.479 0.339 18.684 1.00 . B B . 49 THR O 1 1
6 12422 2 2 6 THR OG1 O 1.752 -1.087 20.945 1.00 . B B . 49 THR OG1 1 1
6 12423 2 2 7 LEU C C 0.843 0.431 15.232 1.00 . B B . 50 LEU C 1 1
6 12424 2 2 7 LEU CA C 0.931 1.591 16.236 1.00 . B B . 50 LEU CA 1 1
6 12425 2 2 7 LEU CB C 1.323 2.898 15.570 1.00 . B B . 50 LEU CB 1 1
6 12426 2 2 7 LEU CD1 C -1.063 3.686 15.447 1.00 . B B . 50 LEU CD1 1 1
6 12427 2 2 7 LEU CD2 C 0.735 4.893 14.283 1.00 . B B . 50 LEU CD2 1 1
6 12428 2 2 7 LEU CG C 0.261 3.546 14.694 1.00 . B B . 50 LEU CG 1 1
6 12429 2 2 7 LEU H H 2.873 1.494 17.058 1.00 . B B . 50 LEU H 1 1
6 12430 2 2 7 LEU HA H -0.017 1.720 16.735 1.00 . B B . 50 LEU HA 1 1
6 12431 2 2 7 LEU HB2 H 1.596 3.597 16.347 1.00 . B B . 50 LEU HB2 1 1
6 12432 2 2 7 LEU HB3 H 2.195 2.713 14.960 1.00 . B B . 50 LEU HB3 1 1
6 12433 2 2 7 LEU HD11 H -0.906 4.257 16.350 1.00 . B B . 50 LEU HD11 1 1
6 12434 2 2 7 LEU HD12 H -1.458 2.711 15.690 1.00 . B B . 50 LEU HD12 1 1
6 12435 2 2 7 LEU HD13 H -1.772 4.205 14.819 1.00 . B B . 50 LEU HD13 1 1
6 12436 2 2 7 LEU HD21 H -0.012 5.371 13.670 1.00 . B B . 50 LEU HD21 1 1
6 12437 2 2 7 LEU HD22 H 1.670 4.787 13.756 1.00 . B B . 50 LEU HD22 1 1
6 12438 2 2 7 LEU HD23 H 0.873 5.446 15.199 1.00 . B B . 50 LEU HD23 1 1
6 12439 2 2 7 LEU HG H 0.112 2.952 13.808 1.00 . B B . 50 LEU HG 1 1
6 12440 2 2 7 LEU N N 1.939 1.249 17.233 1.00 . B B . 50 LEU N 1 1
6 12441 2 2 7 LEU O O 0.265 0.506 14.139 1.00 . B B . 50 LEU O 1 1
6 12442 2 2 8 LEU C C 1.389 -2.910 16.107 1.00 . B B . 51 LEU C 1 1
6 12443 2 2 8 LEU CA C 1.500 -1.876 15.015 1.00 . B B . 51 LEU CA 1 1
6 12444 2 2 8 LEU CB C 2.864 -1.929 14.286 1.00 . B B . 51 LEU CB 1 1
6 12445 2 2 8 LEU CD1 C 4.654 -3.013 15.746 1.00 . B B . 51 LEU CD1 1 1
6 12446 2 2 8 LEU CD2 C 5.198 -0.987 14.360 1.00 . B B . 51 LEU CD2 1 1
6 12447 2 2 8 LEU CG C 4.127 -1.711 15.145 1.00 . B B . 51 LEU CG 1 1
6 12448 2 2 8 LEU H H 1.773 -0.637 16.582 1.00 . B B . 51 LEU H 1 1
6 12449 2 2 8 LEU HA H 0.690 -1.984 14.310 1.00 . B B . 51 LEU HA 1 1
6 12450 2 2 8 LEU HB2 H 2.948 -2.897 13.813 1.00 . B B . 51 LEU HB2 1 1
6 12451 2 2 8 LEU HB3 H 2.851 -1.180 13.508 1.00 . B B . 51 LEU HB3 1 1
6 12452 2 2 8 LEU HD11 H 5.531 -2.802 16.339 1.00 . B B . 51 LEU HD11 1 1
6 12453 2 2 8 LEU HD12 H 4.909 -3.700 14.954 1.00 . B B . 51 LEU HD12 1 1
6 12454 2 2 8 LEU HD13 H 3.895 -3.457 16.372 1.00 . B B . 51 LEU HD13 1 1
6 12455 2 2 8 LEU HD21 H 5.457 -1.569 13.488 1.00 . B B . 51 LEU HD21 1 1
6 12456 2 2 8 LEU HD22 H 6.069 -0.858 14.982 1.00 . B B . 51 LEU HD22 1 1
6 12457 2 2 8 LEU HD23 H 4.830 -0.020 14.051 1.00 . B B . 51 LEU HD23 1 1
6 12458 2 2 8 LEU HG H 3.845 -1.083 15.978 1.00 . B B . 51 LEU HG 1 1
6 12459 2 2 8 LEU N N 1.399 -0.644 15.678 1.00 . B B . 51 LEU N 1 1
6 12460 2 2 8 LEU O O 1.672 -2.585 17.273 1.00 . B B . 51 LEU O 1 1
6 12461 2 2 9 SER C C 0.686 -6.467 16.100 1.00 . B B . 52 SER C 1 1
6 12462 2 2 9 SER CA C 0.823 -5.123 16.766 1.00 . B B . 52 SER CA 1 1
6 12463 2 2 9 SER CB C -0.367 -4.842 17.734 1.00 . B B . 52 SER CB 1 1
6 12464 2 2 9 SER H H 0.759 -4.281 14.833 1.00 . B B . 52 SER H 1 1
6 12465 2 2 9 SER HA H 1.732 -5.143 17.343 1.00 . B B . 52 SER HA 1 1
6 12466 2 2 9 SER HB2 H -0.259 -3.850 18.146 1.00 . B B . 52 SER HB2 1 1
6 12467 2 2 9 SER HB3 H -1.287 -4.880 17.171 1.00 . B B . 52 SER HB3 1 1
6 12468 2 2 9 SER HG H -0.464 -6.709 18.491 1.00 . B B . 52 SER HG 1 1
6 12469 2 2 9 SER N N 0.961 -4.088 15.784 1.00 . B B . 52 SER N 1 1
6 12470 2 2 9 SER O O 1.691 -7.150 15.816 1.00 . B B . 52 SER O 1 1
6 12471 2 2 9 SER OG O -0.449 -5.791 18.820 1.00 . B B . 52 SER OG 1 1
6 12472 2 2 10 ASP C C -1.398 -8.138 13.937 1.00 . B B . 53 ASP C 1 1
6 12473 2 2 10 ASP CA C -0.792 -8.136 15.298 1.00 . B B . 53 ASP CA 1 1
6 12474 2 2 10 ASP CB C -1.625 -8.922 16.292 1.00 . B B . 53 ASP CB 1 1
6 12475 2 2 10 ASP CG C -0.822 -9.337 17.513 1.00 . B B . 53 ASP CG 1 1
6 12476 2 2 10 ASP H H -1.302 -6.248 15.913 1.00 . B B . 53 ASP H 1 1
6 12477 2 2 10 ASP HA H 0.161 -8.637 15.219 1.00 . B B . 53 ASP HA 1 1
6 12478 2 2 10 ASP HB2 H -2.449 -8.301 16.614 1.00 . B B . 53 ASP HB2 1 1
6 12479 2 2 10 ASP HB3 H -2.008 -9.792 15.791 1.00 . B B . 53 ASP HB3 1 1
6 12480 2 2 10 ASP N N -0.531 -6.835 15.789 1.00 . B B . 53 ASP N 1 1
6 12481 2 2 10 ASP O O -1.376 -9.149 13.284 1.00 . B B . 53 ASP O 1 1
6 12482 2 2 10 ASP OD1 O -0.521 -8.464 18.361 1.00 . B B . 53 ASP OD1 1 1
6 12483 2 2 10 ASP OD2 O -0.421 -10.539 17.615 1.00 . B B . 53 ASP OD2 1 1
6 12484 2 2 11 GLU C C -1.259 -7.195 11.159 1.00 . B B . 54 GLU C 1 1
6 12485 2 2 11 GLU CA C -2.433 -6.973 12.085 1.00 . B B . 54 GLU CA 1 1
6 12486 2 2 11 GLU CB C -3.147 -5.637 11.727 1.00 . B B . 54 GLU CB 1 1
6 12487 2 2 11 GLU CD C -2.970 -3.173 11.205 1.00 . B B . 54 GLU CD 1 1
6 12488 2 2 11 GLU CG C -2.245 -4.414 11.636 1.00 . B B . 54 GLU CG 1 1
6 12489 2 2 11 GLU H H -1.908 -6.195 14.026 1.00 . B B . 54 GLU H 1 1
6 12490 2 2 11 GLU HA H -3.112 -7.808 11.980 1.00 . B B . 54 GLU HA 1 1
6 12491 2 2 11 GLU HB2 H -3.631 -5.753 10.769 1.00 . B B . 54 GLU HB2 1 1
6 12492 2 2 11 GLU HB3 H -3.906 -5.446 12.473 1.00 . B B . 54 GLU HB3 1 1
6 12493 2 2 11 GLU HG2 H -1.812 -4.233 12.609 1.00 . B B . 54 GLU HG2 1 1
6 12494 2 2 11 GLU HG3 H -1.455 -4.621 10.929 1.00 . B B . 54 GLU HG3 1 1
6 12495 2 2 11 GLU N N -1.903 -6.999 13.464 1.00 . B B . 54 GLU N 1 1
6 12496 2 2 11 GLU O O -1.321 -7.932 10.186 1.00 . B B . 54 GLU O 1 1
6 12497 2 2 11 GLU OE1 O -3.767 -3.230 10.257 1.00 . B B . 54 GLU OE1 1 1
6 12498 2 2 11 GLU OE2 O -2.774 -2.121 11.837 1.00 . B B . 54 GLU OE2 1 1
6 12499 2 2 12 ASP C C 1.618 -8.058 10.801 1.00 . B B . 55 ASP C 1 1
6 12500 2 2 12 ASP CA C 1.122 -6.644 10.948 1.00 . B B . 55 ASP CA 1 1
6 12501 2 2 12 ASP CB C 2.095 -5.844 11.812 1.00 . B B . 55 ASP CB 1 1
6 12502 2 2 12 ASP CG C 1.498 -4.521 12.245 1.00 . B B . 55 ASP CG 1 1
6 12503 2 2 12 ASP H H -0.215 -6.130 12.441 1.00 . B B . 55 ASP H 1 1
6 12504 2 2 12 ASP HA H 1.040 -6.157 9.989 1.00 . B B . 55 ASP HA 1 1
6 12505 2 2 12 ASP HB2 H 2.345 -6.414 12.694 1.00 . B B . 55 ASP HB2 1 1
6 12506 2 2 12 ASP HB3 H 2.991 -5.646 11.242 1.00 . B B . 55 ASP HB3 1 1
6 12507 2 2 12 ASP N N -0.156 -6.636 11.597 1.00 . B B . 55 ASP N 1 1
6 12508 2 2 12 ASP O O 2.368 -8.355 9.910 1.00 . B B . 55 ASP O 1 1
6 12509 2 2 12 ASP OD1 O 0.681 -4.516 13.201 1.00 . B B . 55 ASP OD1 1 1
6 12510 2 2 12 ASP OD2 O 1.798 -3.496 11.654 1.00 . B B . 55 ASP OD2 1 1
6 12511 2 2 13 ALA C C 0.913 -11.009 10.432 1.00 . B B . 56 ALA C 1 1
6 12512 2 2 13 ALA CA C 1.514 -10.331 11.651 1.00 . B B . 56 ALA CA 1 1
6 12513 2 2 13 ALA CB C 1.034 -11.014 12.911 1.00 . B B . 56 ALA CB 1 1
6 12514 2 2 13 ALA H H 0.514 -8.615 12.349 1.00 . B B . 56 ALA H 1 1
6 12515 2 2 13 ALA HA H 2.591 -10.400 11.607 1.00 . B B . 56 ALA HA 1 1
6 12516 2 2 13 ALA HB1 H -0.043 -10.949 12.963 1.00 . B B . 56 ALA HB1 1 1
6 12517 2 2 13 ALA HB2 H 1.470 -10.528 13.772 1.00 . B B . 56 ALA HB2 1 1
6 12518 2 2 13 ALA HB3 H 1.333 -12.052 12.893 1.00 . B B . 56 ALA HB3 1 1
6 12519 2 2 13 ALA N N 1.151 -8.930 11.675 1.00 . B B . 56 ALA N 1 1
6 12520 2 2 13 ALA O O 1.532 -11.886 9.831 1.00 . B B . 56 ALA O 1 1
6 12521 2 2 14 GLU C C -0.368 -10.450 7.660 1.00 . B B . 57 GLU C 1 1
6 12522 2 2 14 GLU CA C -0.948 -11.120 8.902 1.00 . B B . 57 GLU CA 1 1
6 12523 2 2 14 GLU CB C -2.473 -10.882 9.005 1.00 . B B . 57 GLU CB 1 1
6 12524 2 2 14 GLU CD C -4.774 -11.313 8.001 1.00 . B B . 57 GLU CD 1 1
6 12525 2 2 14 GLU CG C -3.287 -11.588 7.924 1.00 . B B . 57 GLU CG 1 1
6 12526 2 2 14 GLU H H -0.696 -9.827 10.532 1.00 . B B . 57 GLU H 1 1
6 12527 2 2 14 GLU HA H -0.741 -12.179 8.866 1.00 . B B . 57 GLU HA 1 1
6 12528 2 2 14 GLU HB2 H -2.810 -11.228 9.971 1.00 . B B . 57 GLU HB2 1 1
6 12529 2 2 14 GLU HB3 H -2.662 -9.820 8.936 1.00 . B B . 57 GLU HB3 1 1
6 12530 2 2 14 GLU HG2 H -2.931 -11.271 6.957 1.00 . B B . 57 GLU HG2 1 1
6 12531 2 2 14 GLU HG3 H -3.126 -12.649 8.031 1.00 . B B . 57 GLU HG3 1 1
6 12532 2 2 14 GLU N N -0.273 -10.569 10.048 1.00 . B B . 57 GLU N 1 1
6 12533 2 2 14 GLU O O -0.071 -11.093 6.661 1.00 . B B . 57 GLU O 1 1
6 12534 2 2 14 GLU OE1 O -5.488 -11.962 8.797 1.00 . B B . 57 GLU OE1 1 1
6 12535 2 2 14 GLU OE2 O -5.279 -10.451 7.242 1.00 . B B . 57 GLU OE2 1 1
6 12536 2 2 15 LEU C C 1.818 -8.850 6.239 1.00 . B B . 58 LEU C 1 1
6 12537 2 2 15 LEU CA C 0.431 -8.370 6.678 1.00 . B B . 58 LEU CA 1 1
6 12538 2 2 15 LEU CB C 0.455 -6.857 6.982 1.00 . B B . 58 LEU CB 1 1
6 12539 2 2 15 LEU CD1 C -2.005 -6.584 7.607 1.00 . B B . 58 LEU CD1 1 1
6 12540 2 2 15 LEU CD2 C -0.649 -4.585 7.057 1.00 . B B . 58 LEU CD2 1 1
6 12541 2 2 15 LEU CG C -0.861 -6.060 6.777 1.00 . B B . 58 LEU CG 1 1
6 12542 2 2 15 LEU H H -0.369 -8.717 8.617 1.00 . B B . 58 LEU H 1 1
6 12543 2 2 15 LEU HA H -0.228 -8.526 5.836 1.00 . B B . 58 LEU HA 1 1
6 12544 2 2 15 LEU HB2 H 0.780 -6.730 8.001 1.00 . B B . 58 LEU HB2 1 1
6 12545 2 2 15 LEU HB3 H 1.209 -6.417 6.345 1.00 . B B . 58 LEU HB3 1 1
6 12546 2 2 15 LEU HD11 H -2.204 -7.610 7.338 1.00 . B B . 58 LEU HD11 1 1
6 12547 2 2 15 LEU HD12 H -2.884 -5.984 7.425 1.00 . B B . 58 LEU HD12 1 1
6 12548 2 2 15 LEU HD13 H -1.743 -6.531 8.654 1.00 . B B . 58 LEU HD13 1 1
6 12549 2 2 15 LEU HD21 H -1.577 -4.053 6.909 1.00 . B B . 58 LEU HD21 1 1
6 12550 2 2 15 LEU HD22 H 0.097 -4.196 6.380 1.00 . B B . 58 LEU HD22 1 1
6 12551 2 2 15 LEU HD23 H -0.316 -4.455 8.075 1.00 . B B . 58 LEU HD23 1 1
6 12552 2 2 15 LEU HG H -1.160 -6.157 5.747 1.00 . B B . 58 LEU HG 1 1
6 12553 2 2 15 LEU N N -0.134 -9.154 7.770 1.00 . B B . 58 LEU N 1 1
6 12554 2 2 15 LEU O O 2.124 -8.800 5.067 1.00 . B B . 58 LEU O 1 1
6 12555 2 2 16 VAL C C 3.942 -11.119 6.042 1.00 . B B . 59 VAL C 1 1
6 12556 2 2 16 VAL CA C 3.985 -9.802 6.811 1.00 . B B . 59 VAL CA 1 1
6 12557 2 2 16 VAL CB C 4.993 -9.902 8.001 1.00 . B B . 59 VAL CB 1 1
6 12558 2 2 16 VAL CG1 C 5.173 -8.571 8.700 1.00 . B B . 59 VAL CG1 1 1
6 12559 2 2 16 VAL CG2 C 4.639 -11.018 8.975 1.00 . B B . 59 VAL CG2 1 1
6 12560 2 2 16 VAL H H 2.352 -9.350 8.111 1.00 . B B . 59 VAL H 1 1
6 12561 2 2 16 VAL HA H 4.374 -9.077 6.109 1.00 . B B . 59 VAL HA 1 1
6 12562 2 2 16 VAL HB H 5.964 -10.115 7.578 1.00 . B B . 59 VAL HB 1 1
6 12563 2 2 16 VAL HG11 H 5.871 -8.681 9.517 1.00 . B B . 59 VAL HG11 1 1
6 12564 2 2 16 VAL HG12 H 4.218 -8.238 9.082 1.00 . B B . 59 VAL HG12 1 1
6 12565 2 2 16 VAL HG13 H 5.554 -7.846 7.996 1.00 . B B . 59 VAL HG13 1 1
6 12566 2 2 16 VAL HG21 H 5.339 -11.021 9.798 1.00 . B B . 59 VAL HG21 1 1
6 12567 2 2 16 VAL HG22 H 4.714 -11.958 8.443 1.00 . B B . 59 VAL HG22 1 1
6 12568 2 2 16 VAL HG23 H 3.632 -10.882 9.340 1.00 . B B . 59 VAL HG23 1 1
6 12569 2 2 16 VAL N N 2.644 -9.333 7.174 1.00 . B B . 59 VAL N 1 1
6 12570 2 2 16 VAL O O 4.783 -11.356 5.176 1.00 . B B . 59 VAL O 1 1
6 12571 2 2 17 GLU C C 2.217 -12.962 4.232 1.00 . B B . 60 GLU C 1 1
6 12572 2 2 17 GLU CA C 2.864 -13.205 5.594 1.00 . B B . 60 GLU CA 1 1
6 12573 2 2 17 GLU CB C 2.172 -14.320 6.385 1.00 . B B . 60 GLU CB 1 1
6 12574 2 2 17 GLU CD C 0.118 -15.200 7.491 1.00 . B B . 60 GLU CD 1 1
6 12575 2 2 17 GLU CG C 0.777 -14.009 6.863 1.00 . B B . 60 GLU CG 1 1
6 12576 2 2 17 GLU H H 2.303 -11.752 7.017 1.00 . B B . 60 GLU H 1 1
6 12577 2 2 17 GLU HA H 3.892 -13.486 5.416 1.00 . B B . 60 GLU HA 1 1
6 12578 2 2 17 GLU HB2 H 2.121 -15.195 5.757 1.00 . B B . 60 GLU HB2 1 1
6 12579 2 2 17 GLU HB3 H 2.784 -14.554 7.243 1.00 . B B . 60 GLU HB3 1 1
6 12580 2 2 17 GLU HG2 H 0.832 -13.220 7.598 1.00 . B B . 60 GLU HG2 1 1
6 12581 2 2 17 GLU HG3 H 0.187 -13.679 6.020 1.00 . B B . 60 GLU HG3 1 1
6 12582 2 2 17 GLU N N 2.961 -11.966 6.324 1.00 . B B . 60 GLU N 1 1
6 12583 2 2 17 GLU O O 2.616 -13.548 3.229 1.00 . B B . 60 GLU O 1 1
6 12584 2 2 17 GLU OE1 O 0.318 -15.450 8.693 1.00 . B B . 60 GLU OE1 1 1
6 12585 2 2 17 GLU OE2 O -0.626 -15.920 6.781 1.00 . B B . 60 GLU OE2 1 1
6 12586 2 2 18 ILE C C 1.602 -11.014 1.990 1.00 . B B . 61 ILE C 1 1
6 12587 2 2 18 ILE CA C 0.599 -11.630 2.976 1.00 . B B . 61 ILE CA 1 1
6 12588 2 2 18 ILE CB C -0.550 -10.619 3.284 1.00 . B B . 61 ILE CB 1 1
6 12589 2 2 18 ILE CD1 C -2.846 -10.415 4.399 1.00 . B B . 61 ILE CD1 1 1
6 12590 2 2 18 ILE CG1 C -1.706 -11.330 4.002 1.00 . B B . 61 ILE CG1 1 1
6 12591 2 2 18 ILE CG2 C -1.039 -9.907 2.029 1.00 . B B . 61 ILE CG2 1 1
6 12592 2 2 18 ILE H H 0.971 -11.640 5.052 1.00 . B B . 61 ILE H 1 1
6 12593 2 2 18 ILE HA H 0.167 -12.513 2.526 1.00 . B B . 61 ILE HA 1 1
6 12594 2 2 18 ILE HB H -0.148 -9.869 3.949 1.00 . B B . 61 ILE HB 1 1
6 12595 2 2 18 ILE HD11 H -3.256 -9.948 3.516 1.00 . B B . 61 ILE HD11 1 1
6 12596 2 2 18 ILE HD12 H -2.481 -9.652 5.072 1.00 . B B . 61 ILE HD12 1 1
6 12597 2 2 18 ILE HD13 H -3.613 -10.994 4.888 1.00 . B B . 61 ILE HD13 1 1
6 12598 2 2 18 ILE HG12 H -2.109 -12.092 3.352 1.00 . B B . 61 ILE HG12 1 1
6 12599 2 2 18 ILE HG13 H -1.324 -11.798 4.898 1.00 . B B . 61 ILE HG13 1 1
6 12600 2 2 18 ILE HG21 H -1.417 -10.638 1.331 1.00 . B B . 61 ILE HG21 1 1
6 12601 2 2 18 ILE HG22 H -0.218 -9.368 1.579 1.00 . B B . 61 ILE HG22 1 1
6 12602 2 2 18 ILE HG23 H -1.828 -9.218 2.295 1.00 . B B . 61 ILE HG23 1 1
6 12603 2 2 18 ILE N N 1.263 -12.041 4.205 1.00 . B B . 61 ILE N 1 1
6 12604 2 2 18 ILE O O 1.597 -11.327 0.791 1.00 . B B . 61 ILE O 1 1
6 12605 2 2 19 VAL C C 4.471 -10.511 1.108 1.00 . B B . 62 VAL C 1 1
6 12606 2 2 19 VAL CA C 3.450 -9.518 1.651 1.00 . B B . 62 VAL CA 1 1
6 12607 2 2 19 VAL CB C 4.128 -8.259 2.313 1.00 . B B . 62 VAL CB 1 1
6 12608 2 2 19 VAL CG1 C 4.902 -8.619 3.549 1.00 . B B . 62 VAL CG1 1 1
6 12609 2 2 19 VAL CG2 C 5.035 -7.539 1.333 1.00 . B B . 62 VAL CG2 1 1
6 12610 2 2 19 VAL H H 2.465 -9.983 3.460 1.00 . B B . 62 VAL H 1 1
6 12611 2 2 19 VAL HA H 2.879 -9.189 0.796 1.00 . B B . 62 VAL HA 1 1
6 12612 2 2 19 VAL HB H 3.347 -7.574 2.613 1.00 . B B . 62 VAL HB 1 1
6 12613 2 2 19 VAL HG11 H 5.290 -7.727 4.016 1.00 . B B . 62 VAL HG11 1 1
6 12614 2 2 19 VAL HG12 H 5.713 -9.277 3.273 1.00 . B B . 62 VAL HG12 1 1
6 12615 2 2 19 VAL HG13 H 4.234 -9.136 4.220 1.00 . B B . 62 VAL HG13 1 1
6 12616 2 2 19 VAL HG21 H 4.481 -7.280 0.444 1.00 . B B . 62 VAL HG21 1 1
6 12617 2 2 19 VAL HG22 H 5.849 -8.195 1.070 1.00 . B B . 62 VAL HG22 1 1
6 12618 2 2 19 VAL HG23 H 5.424 -6.643 1.794 1.00 . B B . 62 VAL HG23 1 1
6 12619 2 2 19 VAL N N 2.483 -10.170 2.497 1.00 . B B . 62 VAL N 1 1
6 12620 2 2 19 VAL O O 4.746 -10.502 -0.069 1.00 . B B . 62 VAL O 1 1
6 12621 2 2 20 LYS C C 5.313 -13.408 0.517 1.00 . B B . 63 LYS C 1 1
6 12622 2 2 20 LYS CA C 5.944 -12.412 1.499 1.00 . B B . 63 LYS CA 1 1
6 12623 2 2 20 LYS CB C 6.620 -13.121 2.684 1.00 . B B . 63 LYS CB 1 1
6 12624 2 2 20 LYS CD C 6.420 -14.571 4.729 1.00 . B B . 63 LYS CD 1 1
6 12625 2 2 20 LYS CE C 7.653 -15.375 4.318 1.00 . B B . 63 LYS CE 1 1
6 12626 2 2 20 LYS CG C 5.710 -14.009 3.505 1.00 . B B . 63 LYS CG 1 1
6 12627 2 2 20 LYS H H 4.640 -11.428 2.878 1.00 . B B . 63 LYS H 1 1
6 12628 2 2 20 LYS HA H 6.696 -11.871 0.944 1.00 . B B . 63 LYS HA 1 1
6 12629 2 2 20 LYS HB2 H 7.425 -13.728 2.302 1.00 . B B . 63 LYS HB2 1 1
6 12630 2 2 20 LYS HB3 H 7.031 -12.368 3.340 1.00 . B B . 63 LYS HB3 1 1
6 12631 2 2 20 LYS HD2 H 6.694 -13.752 5.382 1.00 . B B . 63 LYS HD2 1 1
6 12632 2 2 20 LYS HD3 H 5.735 -15.214 5.263 1.00 . B B . 63 LYS HD3 1 1
6 12633 2 2 20 LYS HE2 H 7.361 -16.118 3.592 1.00 . B B . 63 LYS HE2 1 1
6 12634 2 2 20 LYS HE3 H 8.345 -14.696 3.842 1.00 . B B . 63 LYS HE3 1 1
6 12635 2 2 20 LYS HG2 H 4.858 -13.420 3.800 1.00 . B B . 63 LYS HG2 1 1
6 12636 2 2 20 LYS HG3 H 5.375 -14.823 2.880 1.00 . B B . 63 LYS HG3 1 1
6 12637 2 2 20 LYS HZ1 H 8.704 -15.303 6.129 1.00 . B B . 63 LYS HZ1 1 1
6 12638 2 2 20 LYS HZ2 H 9.146 -16.564 5.114 1.00 . B B . 63 LYS HZ2 1 1
6 12639 2 2 20 LYS HZ3 H 7.713 -16.667 5.972 1.00 . B B . 63 LYS HZ3 1 1
6 12640 2 2 20 LYS N N 4.955 -11.427 1.948 1.00 . B B . 63 LYS N 1 1
6 12641 2 2 20 LYS NZ N 8.336 -16.010 5.462 1.00 . B B . 63 LYS NZ 1 1
6 12642 2 2 20 LYS O O 5.994 -13.954 -0.364 1.00 . B B . 63 LYS O 1 1
6 12643 2 2 21 GLU C C 3.214 -13.839 -1.632 1.00 . B B . 64 GLU C 1 1
6 12644 2 2 21 GLU CA C 3.222 -14.440 -0.237 1.00 . B B . 64 GLU CA 1 1
6 12645 2 2 21 GLU CB C 1.775 -14.526 0.264 1.00 . B B . 64 GLU CB 1 1
6 12646 2 2 21 GLU CD C -0.615 -15.121 -0.283 1.00 . B B . 64 GLU CD 1 1
6 12647 2 2 21 GLU CG C 0.816 -15.163 -0.730 1.00 . B B . 64 GLU CG 1 1
6 12648 2 2 21 GLU H H 3.547 -13.213 1.433 1.00 . B B . 64 GLU H 1 1
6 12649 2 2 21 GLU HA H 3.639 -15.433 -0.267 1.00 . B B . 64 GLU HA 1 1
6 12650 2 2 21 GLU HB2 H 1.752 -15.104 1.175 1.00 . B B . 64 GLU HB2 1 1
6 12651 2 2 21 GLU HB3 H 1.425 -13.527 0.476 1.00 . B B . 64 GLU HB3 1 1
6 12652 2 2 21 GLU HG2 H 0.892 -14.619 -1.659 1.00 . B B . 64 GLU HG2 1 1
6 12653 2 2 21 GLU HG3 H 1.116 -16.182 -0.901 1.00 . B B . 64 GLU HG3 1 1
6 12654 2 2 21 GLU N N 4.010 -13.615 0.665 1.00 . B B . 64 GLU N 1 1
6 12655 2 2 21 GLU O O 3.432 -14.513 -2.612 1.00 . B B . 64 GLU O 1 1
6 12656 2 2 21 GLU OE1 O -1.050 -16.015 0.449 1.00 . B B . 64 GLU OE1 1 1
6 12657 2 2 21 GLU OE2 O -1.338 -14.188 -0.674 1.00 . B B . 64 GLU OE2 1 1
6 12658 2 2 22 ARG C C 4.102 -11.306 -3.475 1.00 . B B . 65 ARG C 1 1
6 12659 2 2 22 ARG CA C 2.791 -11.898 -2.954 1.00 . B B . 65 ARG CA 1 1
6 12660 2 2 22 ARG CB C 1.652 -10.896 -2.780 1.00 . B B . 65 ARG CB 1 1
6 12661 2 2 22 ARG CD C -0.746 -10.757 -1.866 1.00 . B B . 65 ARG CD 1 1
6 12662 2 2 22 ARG CG C 0.386 -11.631 -2.367 1.00 . B B . 65 ARG CG 1 1
6 12663 2 2 22 ARG CZ C -2.858 -11.296 -0.579 1.00 . B B . 65 ARG CZ 1 1
6 12664 2 2 22 ARG H H 2.892 -12.062 -0.858 1.00 . B B . 65 ARG H 1 1
6 12665 2 2 22 ARG HA H 2.475 -12.653 -3.663 1.00 . B B . 65 ARG HA 1 1
6 12666 2 2 22 ARG HB2 H 1.924 -10.250 -1.959 1.00 . B B . 65 ARG HB2 1 1
6 12667 2 2 22 ARG HB3 H 1.466 -10.340 -3.687 1.00 . B B . 65 ARG HB3 1 1
6 12668 2 2 22 ARG HD2 H -0.354 -10.020 -1.179 1.00 . B B . 65 ARG HD2 1 1
6 12669 2 2 22 ARG HD3 H -1.234 -10.272 -2.699 1.00 . B B . 65 ARG HD3 1 1
6 12670 2 2 22 ARG HE H -1.444 -12.579 -1.131 1.00 . B B . 65 ARG HE 1 1
6 12671 2 2 22 ARG HG2 H 0.021 -12.184 -3.219 1.00 . B B . 65 ARG HG2 1 1
6 12672 2 2 22 ARG HG3 H 0.653 -12.334 -1.592 1.00 . B B . 65 ARG HG3 1 1
6 12673 2 2 22 ARG HH11 H -2.890 -9.297 -1.070 1.00 . B B . 65 ARG HH11 1 1
6 12674 2 2 22 ARG HH12 H -4.201 -9.860 -0.141 1.00 . B B . 65 ARG HH12 1 1
6 12675 2 2 22 ARG HH21 H -3.167 -13.176 0.133 1.00 . B B . 65 ARG HH21 1 1
6 12676 2 2 22 ARG HH22 H -4.389 -12.043 0.547 1.00 . B B . 65 ARG HH22 1 1
6 12677 2 2 22 ARG N N 2.973 -12.574 -1.695 1.00 . B B . 65 ARG N 1 1
6 12678 2 2 22 ARG NE N -1.717 -11.624 -1.180 1.00 . B B . 65 ARG NE 1 1
6 12679 2 2 22 ARG NH1 N -3.334 -10.065 -0.607 1.00 . B B . 65 ARG NH1 1 1
6 12680 2 2 22 ARG NH2 N -3.521 -12.233 0.081 1.00 . B B . 65 ARG NH2 1 1
6 12681 2 2 22 ARG O O 4.208 -10.926 -4.619 1.00 . B B . 65 ARG O 1 1
6 12682 2 2 23 LEU C C 7.133 -11.815 -3.903 1.00 . B B . 66 LEU C 1 1
6 12683 2 2 23 LEU CA C 6.460 -10.808 -2.954 1.00 . B B . 66 LEU CA 1 1
6 12684 2 2 23 LEU CB C 7.298 -10.718 -1.644 1.00 . B B . 66 LEU CB 1 1
6 12685 2 2 23 LEU CD1 C 9.402 -9.633 -2.639 1.00 . B B . 66 LEU CD1 1 1
6 12686 2 2 23 LEU CD2 C 7.775 -8.255 -1.313 1.00 . B B . 66 LEU CD2 1 1
6 12687 2 2 23 LEU CG C 8.393 -9.627 -1.509 1.00 . B B . 66 LEU CG 1 1
6 12688 2 2 23 LEU H H 4.954 -11.647 -1.715 1.00 . B B . 66 LEU H 1 1
6 12689 2 2 23 LEU HA H 6.386 -9.834 -3.414 1.00 . B B . 66 LEU HA 1 1
6 12690 2 2 23 LEU HB2 H 6.601 -10.561 -0.835 1.00 . B B . 66 LEU HB2 1 1
6 12691 2 2 23 LEU HB3 H 7.763 -11.680 -1.494 1.00 . B B . 66 LEU HB3 1 1
6 12692 2 2 23 LEU HD11 H 8.892 -9.464 -3.577 1.00 . B B . 66 LEU HD11 1 1
6 12693 2 2 23 LEU HD12 H 9.897 -10.591 -2.664 1.00 . B B . 66 LEU HD12 1 1
6 12694 2 2 23 LEU HD13 H 10.131 -8.853 -2.475 1.00 . B B . 66 LEU HD13 1 1
6 12695 2 2 23 LEU HD21 H 7.093 -8.037 -2.120 1.00 . B B . 66 LEU HD21 1 1
6 12696 2 2 23 LEU HD22 H 8.559 -7.512 -1.286 1.00 . B B . 66 LEU HD22 1 1
6 12697 2 2 23 LEU HD23 H 7.246 -8.248 -0.370 1.00 . B B . 66 LEU HD23 1 1
6 12698 2 2 23 LEU HG H 8.955 -9.854 -0.615 1.00 . B B . 66 LEU HG 1 1
6 12699 2 2 23 LEU N N 5.118 -11.313 -2.621 1.00 . B B . 66 LEU N 1 1
6 12700 2 2 23 LEU O O 7.965 -11.460 -4.736 1.00 . B B . 66 LEU O 1 1
6 12701 2 2 24 ARG C C 6.832 -14.199 -5.989 1.00 . B B . 67 ARG C 1 1
6 12702 2 2 24 ARG CA C 7.342 -14.160 -4.549 1.00 . B B . 67 ARG CA 1 1
6 12703 2 2 24 ARG CB C 7.118 -15.514 -3.871 1.00 . B B . 67 ARG CB 1 1
6 12704 2 2 24 ARG CD C 5.464 -17.223 -3.050 1.00 . B B . 67 ARG CD 1 1
6 12705 2 2 24 ARG CG C 5.669 -15.946 -3.833 1.00 . B B . 67 ARG CG 1 1
6 12706 2 2 24 ARG CZ C 6.199 -19.587 -3.096 1.00 . B B . 67 ARG CZ 1 1
6 12707 2 2 24 ARG H H 5.988 -13.261 -3.169 1.00 . B B . 67 ARG H 1 1
6 12708 2 2 24 ARG HA H 8.405 -13.965 -4.579 1.00 . B B . 67 ARG HA 1 1
6 12709 2 2 24 ARG HB2 H 7.682 -16.267 -4.402 1.00 . B B . 67 ARG HB2 1 1
6 12710 2 2 24 ARG HB3 H 7.482 -15.454 -2.854 1.00 . B B . 67 ARG HB3 1 1
6 12711 2 2 24 ARG HD2 H 5.879 -17.085 -2.063 1.00 . B B . 67 ARG HD2 1 1
6 12712 2 2 24 ARG HD3 H 4.405 -17.421 -2.970 1.00 . B B . 67 ARG HD3 1 1
6 12713 2 2 24 ARG HE H 6.493 -18.221 -4.562 1.00 . B B . 67 ARG HE 1 1
6 12714 2 2 24 ARG HG2 H 5.089 -15.161 -3.370 1.00 . B B . 67 ARG HG2 1 1
6 12715 2 2 24 ARG HG3 H 5.325 -16.093 -4.846 1.00 . B B . 67 ARG HG3 1 1
6 12716 2 2 24 ARG HH11 H 5.389 -19.035 -1.282 1.00 . B B . 67 ARG HH11 1 1
6 12717 2 2 24 ARG HH12 H 5.812 -20.681 -1.409 1.00 . B B . 67 ARG HH12 1 1
6 12718 2 2 24 ARG HH21 H 7.087 -20.486 -4.701 1.00 . B B . 67 ARG HH21 1 1
6 12719 2 2 24 ARG HH22 H 6.801 -21.519 -3.374 1.00 . B B . 67 ARG HH22 1 1
6 12720 2 2 24 ARG N N 6.728 -13.076 -3.784 1.00 . B B . 67 ARG N 1 1
6 12721 2 2 24 ARG NE N 6.119 -18.377 -3.662 1.00 . B B . 67 ARG NE 1 1
6 12722 2 2 24 ARG NH1 N 5.773 -19.774 -1.839 1.00 . B B . 67 ARG NH1 1 1
6 12723 2 2 24 ARG NH2 N 6.734 -20.598 -3.770 1.00 . B B . 67 ARG NH2 1 1
6 12724 2 2 24 ARG O O 7.347 -14.955 -6.804 1.00 . B B . 67 ARG O 1 1
6 12725 2 2 25 ASN C C 4.304 -12.141 -7.719 1.00 . B B . 68 ASN C 1 1
6 12726 2 2 25 ASN CA C 5.273 -13.306 -7.651 1.00 . B B . 68 ASN CA 1 1
6 12727 2 2 25 ASN CB C 4.595 -14.615 -8.144 1.00 . B B . 68 ASN CB 1 1
6 12728 2 2 25 ASN CG C 4.113 -14.533 -9.598 1.00 . B B . 68 ASN CG 1 1
6 12729 2 2 25 ASN H H 5.401 -12.851 -5.596 1.00 . B B . 68 ASN H 1 1
6 12730 2 2 25 ASN HA H 6.109 -13.072 -8.294 1.00 . B B . 68 ASN HA 1 1
6 12731 2 2 25 ASN HB2 H 5.305 -15.425 -8.071 1.00 . B B . 68 ASN HB2 1 1
6 12732 2 2 25 ASN HB3 H 3.747 -14.834 -7.512 1.00 . B B . 68 ASN HB3 1 1
6 12733 2 2 25 ASN HD21 H 2.324 -13.955 -9.007 1.00 . B B . 68 ASN HD21 1 1
6 12734 2 2 25 ASN HD22 H 2.538 -14.110 -10.719 1.00 . B B . 68 ASN HD22 1 1
6 12735 2 2 25 ASN N N 5.811 -13.415 -6.288 1.00 . B B . 68 ASN N 1 1
6 12736 2 2 25 ASN ND2 N 2.869 -14.162 -9.798 1.00 . B B . 68 ASN ND2 1 1
6 12737 2 2 25 ASN O O 3.096 -12.317 -7.585 1.00 . B B . 68 ASN O 1 1
6 12738 2 2 25 ASN OD1 O 4.860 -14.814 -10.526 1.00 . B B . 68 ASN OD1 1 1
6 12739 2 2 26 PRO C C 3.720 -9.288 -9.324 1.00 . B B . 69 PRO C 1 1
6 12740 2 2 26 PRO CA C 4.014 -9.735 -7.876 1.00 . B B . 69 PRO CA 1 1
6 12741 2 2 26 PRO CB C 4.876 -8.680 -7.153 1.00 . B B . 69 PRO CB 1 1
6 12742 2 2 26 PRO CD C 6.242 -10.583 -7.735 1.00 . B B . 69 PRO CD 1 1
6 12743 2 2 26 PRO CG C 6.225 -9.317 -6.929 1.00 . B B . 69 PRO CG 1 1
6 12744 2 2 26 PRO HA H 3.082 -9.854 -7.342 1.00 . B B . 69 PRO HA 1 1
6 12745 2 2 26 PRO HB2 H 4.967 -7.814 -7.787 1.00 . B B . 69 PRO HB2 1 1
6 12746 2 2 26 PRO HB3 H 4.409 -8.410 -6.218 1.00 . B B . 69 PRO HB3 1 1
6 12747 2 2 26 PRO HD2 H 6.642 -10.402 -8.720 1.00 . B B . 69 PRO HD2 1 1
6 12748 2 2 26 PRO HD3 H 6.802 -11.354 -7.224 1.00 . B B . 69 PRO HD3 1 1
6 12749 2 2 26 PRO HG2 H 7.007 -8.652 -7.266 1.00 . B B . 69 PRO HG2 1 1
6 12750 2 2 26 PRO HG3 H 6.358 -9.540 -5.880 1.00 . B B . 69 PRO HG3 1 1
6 12751 2 2 26 PRO N N 4.826 -10.924 -7.803 1.00 . B B . 69 PRO N 1 1
6 12752 2 2 26 PRO O O 2.582 -9.407 -9.807 1.00 . B B . 69 PRO O 1 1
6 12753 2 2 27 LYS C C 4.103 -6.853 -11.228 1.00 . B B . 70 LYS C 1 1
6 12754 2 2 27 LYS CA C 4.690 -8.249 -11.358 1.00 . B B . 70 LYS CA 1 1
6 12755 2 2 27 LYS CB C 3.956 -9.102 -12.432 1.00 . B B . 70 LYS CB 1 1
6 12756 2 2 27 LYS CD C 5.243 -11.257 -11.972 1.00 . B B . 70 LYS CD 1 1
6 12757 2 2 27 LYS CE C 6.107 -12.341 -12.586 1.00 . B B . 70 LYS CE 1 1
6 12758 2 2 27 LYS CG C 4.765 -10.265 -13.020 1.00 . B B . 70 LYS CG 1 1
6 12759 2 2 27 LYS H H 5.677 -8.980 -9.651 1.00 . B B . 70 LYS H 1 1
6 12760 2 2 27 LYS HA H 5.718 -8.103 -11.658 1.00 . B B . 70 LYS HA 1 1
6 12761 2 2 27 LYS HB2 H 3.061 -9.510 -11.985 1.00 . B B . 70 LYS HB2 1 1
6 12762 2 2 27 LYS HB3 H 3.665 -8.448 -13.241 1.00 . B B . 70 LYS HB3 1 1
6 12763 2 2 27 LYS HD2 H 5.818 -10.730 -11.226 1.00 . B B . 70 LYS HD2 1 1
6 12764 2 2 27 LYS HD3 H 4.382 -11.713 -11.505 1.00 . B B . 70 LYS HD3 1 1
6 12765 2 2 27 LYS HE2 H 6.464 -12.980 -11.793 1.00 . B B . 70 LYS HE2 1 1
6 12766 2 2 27 LYS HE3 H 5.505 -12.919 -13.268 1.00 . B B . 70 LYS HE3 1 1
6 12767 2 2 27 LYS HG2 H 4.151 -10.795 -13.734 1.00 . B B . 70 LYS HG2 1 1
6 12768 2 2 27 LYS HG3 H 5.622 -9.857 -13.532 1.00 . B B . 70 LYS HG3 1 1
6 12769 2 2 27 LYS HZ1 H 7.879 -11.210 -12.694 1.00 . B B . 70 LYS HZ1 1 1
6 12770 2 2 27 LYS HZ2 H 6.995 -11.229 -14.138 1.00 . B B . 70 LYS HZ2 1 1
6 12771 2 2 27 LYS HZ3 H 7.864 -12.578 -13.666 1.00 . B B . 70 LYS HZ3 1 1
6 12772 2 2 27 LYS N N 4.782 -8.871 -10.034 1.00 . B B . 70 LYS N 1 1
6 12773 2 2 27 LYS NZ N 7.279 -11.793 -13.311 1.00 . B B . 70 LYS NZ 1 1
6 12774 2 2 27 LYS O O 2.888 -6.652 -11.298 1.00 . B B . 70 LYS O 1 1
6 12775 2 2 28 PRO C C 4.369 -3.718 -12.031 1.00 . B B . 71 PRO C 1 1
6 12776 2 2 28 PRO CA C 4.562 -4.503 -10.738 1.00 . B B . 71 PRO CA 1 1
6 12777 2 2 28 PRO CB C 5.705 -3.909 -9.919 1.00 . B B . 71 PRO CB 1 1
6 12778 2 2 28 PRO CD C 6.432 -6.046 -10.766 1.00 . B B . 71 PRO CD 1 1
6 12779 2 2 28 PRO CG C 6.912 -4.690 -10.314 1.00 . B B . 71 PRO CG 1 1
6 12780 2 2 28 PRO HA H 3.653 -4.450 -10.156 1.00 . B B . 71 PRO HA 1 1
6 12781 2 2 28 PRO HB2 H 5.807 -2.860 -10.161 1.00 . B B . 71 PRO HB2 1 1
6 12782 2 2 28 PRO HB3 H 5.486 -4.020 -8.868 1.00 . B B . 71 PRO HB3 1 1
6 12783 2 2 28 PRO HD2 H 6.899 -6.345 -11.695 1.00 . B B . 71 PRO HD2 1 1
6 12784 2 2 28 PRO HD3 H 6.633 -6.780 -10.001 1.00 . B B . 71 PRO HD3 1 1
6 12785 2 2 28 PRO HG2 H 7.421 -4.188 -11.125 1.00 . B B . 71 PRO HG2 1 1
6 12786 2 2 28 PRO HG3 H 7.570 -4.793 -9.464 1.00 . B B . 71 PRO HG3 1 1
6 12787 2 2 28 PRO N N 4.972 -5.875 -10.942 1.00 . B B . 71 PRO N 1 1
6 12788 2 2 28 PRO O O 5.229 -3.719 -12.939 1.00 . B B . 71 PRO O 1 1
6 12789 2 2 29 VAL C C 3.137 -0.796 -12.651 1.00 . B B . 72 VAL C 1 1
6 12790 2 2 29 VAL CA C 2.895 -2.199 -13.174 1.00 . B B . 72 VAL CA 1 1
6 12791 2 2 29 VAL CB C 1.384 -2.352 -13.530 1.00 . B B . 72 VAL CB 1 1
6 12792 2 2 29 VAL CG1 C 0.988 -1.465 -14.705 1.00 . B B . 72 VAL CG1 1 1
6 12793 2 2 29 VAL CG2 C 1.031 -3.808 -13.812 1.00 . B B . 72 VAL CG2 1 1
6 12794 2 2 29 VAL H H 2.598 -3.195 -11.383 1.00 . B B . 72 VAL H 1 1
6 12795 2 2 29 VAL HA H 3.504 -2.401 -14.044 1.00 . B B . 72 VAL HA 1 1
6 12796 2 2 29 VAL HB H 0.811 -2.028 -12.673 1.00 . B B . 72 VAL HB 1 1
6 12797 2 2 29 VAL HG11 H 1.555 -1.748 -15.580 1.00 . B B . 72 VAL HG11 1 1
6 12798 2 2 29 VAL HG12 H 1.197 -0.433 -14.464 1.00 . B B . 72 VAL HG12 1 1
6 12799 2 2 29 VAL HG13 H -0.067 -1.582 -14.906 1.00 . B B . 72 VAL HG13 1 1
6 12800 2 2 29 VAL HG21 H 1.230 -4.402 -12.931 1.00 . B B . 72 VAL HG21 1 1
6 12801 2 2 29 VAL HG22 H 1.631 -4.171 -14.633 1.00 . B B . 72 VAL HG22 1 1
6 12802 2 2 29 VAL HG23 H -0.015 -3.885 -14.072 1.00 . B B . 72 VAL HG23 1 1
6 12803 2 2 29 VAL N N 3.248 -3.082 -12.107 1.00 . B B . 72 VAL N 1 1
6 12804 2 2 29 VAL O O 2.604 -0.440 -11.585 1.00 . B B . 72 VAL O 1 1
6 12805 2 2 30 ARG C C 3.091 2.194 -13.333 1.00 . B B . 73 ARG C 1 1
6 12806 2 2 30 ARG CA C 4.230 1.313 -12.895 1.00 . B B . 73 ARG CA 1 1
6 12807 2 2 30 ARG CB C 5.598 1.817 -13.425 1.00 . B B . 73 ARG CB 1 1
6 12808 2 2 30 ARG CD C 5.399 4.372 -13.150 1.00 . B B . 73 ARG CD 1 1
6 12809 2 2 30 ARG CG C 6.143 3.101 -12.749 1.00 . B B . 73 ARG CG 1 1
6 12810 2 2 30 ARG CZ C 4.649 5.260 -15.364 1.00 . B B . 73 ARG CZ 1 1
6 12811 2 2 30 ARG H H 4.323 -0.338 -14.194 1.00 . B B . 73 ARG H 1 1
6 12812 2 2 30 ARG HA H 4.243 1.291 -11.814 1.00 . B B . 73 ARG HA 1 1
6 12813 2 2 30 ARG HB2 H 6.329 1.034 -13.288 1.00 . B B . 73 ARG HB2 1 1
6 12814 2 2 30 ARG HB3 H 5.494 2.012 -14.482 1.00 . B B . 73 ARG HB3 1 1
6 12815 2 2 30 ARG HD2 H 4.346 4.227 -12.958 1.00 . B B . 73 ARG HD2 1 1
6 12816 2 2 30 ARG HD3 H 5.758 5.191 -12.545 1.00 . B B . 73 ARG HD3 1 1
6 12817 2 2 30 ARG HE H 6.490 4.547 -14.913 1.00 . B B . 73 ARG HE 1 1
6 12818 2 2 30 ARG HG2 H 6.045 2.987 -11.680 1.00 . B B . 73 ARG HG2 1 1
6 12819 2 2 30 ARG HG3 H 7.188 3.215 -12.987 1.00 . B B . 73 ARG HG3 1 1
6 12820 2 2 30 ARG HH11 H 3.126 5.136 -14.002 1.00 . B B . 73 ARG HH11 1 1
6 12821 2 2 30 ARG HH12 H 2.691 5.795 -15.518 1.00 . B B . 73 ARG HH12 1 1
6 12822 2 2 30 ARG HH21 H 5.882 5.554 -16.990 1.00 . B B . 73 ARG HH21 1 1
6 12823 2 2 30 ARG HH22 H 4.272 6.062 -17.206 1.00 . B B . 73 ARG HH22 1 1
6 12824 2 2 30 ARG N N 3.943 -0.022 -13.345 1.00 . B B . 73 ARG N 1 1
6 12825 2 2 30 ARG NE N 5.580 4.711 -14.571 1.00 . B B . 73 ARG NE 1 1
6 12826 2 2 30 ARG NH1 N 3.404 5.413 -14.922 1.00 . B B . 73 ARG NH1 1 1
6 12827 2 2 30 ARG NH2 N 4.961 5.646 -16.601 1.00 . B B . 73 ARG NH2 1 1
6 12828 2 2 30 ARG O O 2.827 2.350 -14.526 1.00 . B B . 73 ARG O 1 1
6 12829 2 2 31 VAL C C 1.443 4.943 -12.006 1.00 . B B . 74 VAL C 1 1
6 12830 2 2 31 VAL CA C 1.276 3.559 -12.621 1.00 . B B . 74 VAL CA 1 1
6 12831 2 2 31 VAL CB C -0.034 2.882 -12.094 1.00 . B B . 74 VAL CB 1 1
6 12832 2 2 31 VAL CG1 C -0.368 1.639 -12.898 1.00 . B B . 74 VAL CG1 1 1
6 12833 2 2 31 VAL CG2 C 0.098 2.516 -10.628 1.00 . B B . 74 VAL CG2 1 1
6 12834 2 2 31 VAL H H 2.750 2.636 -11.458 1.00 . B B . 74 VAL H 1 1
6 12835 2 2 31 VAL HA H 1.186 3.671 -13.691 1.00 . B B . 74 VAL HA 1 1
6 12836 2 2 31 VAL HB H -0.848 3.582 -12.200 1.00 . B B . 74 VAL HB 1 1
6 12837 2 2 31 VAL HG11 H -0.512 1.915 -13.933 1.00 . B B . 74 VAL HG11 1 1
6 12838 2 2 31 VAL HG12 H -1.272 1.193 -12.513 1.00 . B B . 74 VAL HG12 1 1
6 12839 2 2 31 VAL HG13 H 0.446 0.932 -12.823 1.00 . B B . 74 VAL HG13 1 1
6 12840 2 2 31 VAL HG21 H 0.922 1.831 -10.497 1.00 . B B . 74 VAL HG21 1 1
6 12841 2 2 31 VAL HG22 H -0.816 2.048 -10.293 1.00 . B B . 74 VAL HG22 1 1
6 12842 2 2 31 VAL HG23 H 0.280 3.412 -10.054 1.00 . B B . 74 VAL HG23 1 1
6 12843 2 2 31 VAL N N 2.426 2.753 -12.382 1.00 . B B . 74 VAL N 1 1
6 12844 2 2 31 VAL O O 2.527 5.306 -11.496 1.00 . B B . 74 VAL O 1 1
6 12845 2 2 32 THR C C -1.017 7.137 -10.852 1.00 . B B . 75 THR C 1 1
6 12846 2 2 32 THR CA C 0.317 7.031 -11.589 1.00 . B B . 75 THR CA 1 1
6 12847 2 2 32 THR CB C 0.383 8.091 -12.732 1.00 . B B . 75 THR CB 1 1
6 12848 2 2 32 THR CG2 C 1.784 8.189 -13.328 1.00 . B B . 75 THR CG2 1 1
6 12849 2 2 32 THR H H -0.377 5.355 -12.585 1.00 . B B . 75 THR H 1 1
6 12850 2 2 32 THR HA H 1.133 7.189 -10.900 1.00 . B B . 75 THR HA 1 1
6 12851 2 2 32 THR HB H 0.109 9.049 -12.316 1.00 . B B . 75 THR HB 1 1
6 12852 2 2 32 THR HG1 H -0.401 6.864 -14.097 1.00 . B B . 75 THR HG1 1 1
6 12853 2 2 32 THR HG21 H 2.486 8.476 -12.559 1.00 . B B . 75 THR HG21 1 1
6 12854 2 2 32 THR HG22 H 1.792 8.927 -14.117 1.00 . B B . 75 THR HG22 1 1
6 12855 2 2 32 THR HG23 H 2.066 7.228 -13.732 1.00 . B B . 75 THR HG23 1 1
6 12856 2 2 32 THR N N 0.411 5.709 -12.119 1.00 . B B . 75 THR N 1 1
6 12857 2 2 32 THR O O -1.890 6.292 -11.041 1.00 . B B . 75 THR O 1 1
6 12858 2 2 32 THR OG1 O -0.563 7.770 -13.773 1.00 . B B . 75 THR OG1 1 1
6 12859 2 2 33 LEU C C -3.494 8.865 -10.189 1.00 . B B . 76 LEU C 1 1
6 12860 2 2 33 LEU CA C -2.428 8.311 -9.295 1.00 . B B . 76 LEU CA 1 1
6 12861 2 2 33 LEU CB C -2.215 9.237 -8.120 1.00 . B B . 76 LEU CB 1 1
6 12862 2 2 33 LEU CD1 C -0.944 9.838 -6.098 1.00 . B B . 76 LEU CD1 1 1
6 12863 2 2 33 LEU CD2 C -1.816 7.549 -6.341 1.00 . B B . 76 LEU CD2 1 1
6 12864 2 2 33 LEU CG C -1.246 8.742 -7.076 1.00 . B B . 76 LEU CG 1 1
6 12865 2 2 33 LEU H H -0.484 8.819 -9.939 1.00 . B B . 76 LEU H 1 1
6 12866 2 2 33 LEU HA H -2.738 7.344 -8.928 1.00 . B B . 76 LEU HA 1 1
6 12867 2 2 33 LEU HB2 H -1.849 10.178 -8.502 1.00 . B B . 76 LEU HB2 1 1
6 12868 2 2 33 LEU HB3 H -3.170 9.408 -7.643 1.00 . B B . 76 LEU HB3 1 1
6 12869 2 2 33 LEU HD11 H -0.510 10.681 -6.616 1.00 . B B . 76 LEU HD11 1 1
6 12870 2 2 33 LEU HD12 H -0.247 9.464 -5.362 1.00 . B B . 76 LEU HD12 1 1
6 12871 2 2 33 LEU HD13 H -1.856 10.143 -5.608 1.00 . B B . 76 LEU HD13 1 1
6 12872 2 2 33 LEU HD21 H -1.095 7.211 -5.613 1.00 . B B . 76 LEU HD21 1 1
6 12873 2 2 33 LEU HD22 H -2.005 6.746 -7.040 1.00 . B B . 76 LEU HD22 1 1
6 12874 2 2 33 LEU HD23 H -2.731 7.825 -5.840 1.00 . B B . 76 LEU HD23 1 1
6 12875 2 2 33 LEU HG H -0.351 8.425 -7.590 1.00 . B B . 76 LEU HG 1 1
6 12876 2 2 33 LEU N N -1.187 8.143 -10.041 1.00 . B B . 76 LEU N 1 1
6 12877 2 2 33 LEU O O -4.681 8.580 -10.015 1.00 . B B . 76 LEU O 1 1
6 12878 2 2 34 ASP C C -4.707 9.209 -12.936 1.00 . B B . 77 ASP C 1 1
6 12879 2 2 34 ASP CA C -3.949 10.252 -12.120 1.00 . B B . 77 ASP CA 1 1
6 12880 2 2 34 ASP CB C -3.152 11.184 -13.043 1.00 . B B . 77 ASP CB 1 1
6 12881 2 2 34 ASP CG C -4.031 11.996 -13.968 1.00 . B B . 77 ASP CG 1 1
6 12882 2 2 34 ASP H H -2.094 9.778 -11.228 1.00 . B B . 77 ASP H 1 1
6 12883 2 2 34 ASP HA H -4.659 10.843 -11.564 1.00 . B B . 77 ASP HA 1 1
6 12884 2 2 34 ASP HB2 H -2.576 11.869 -12.441 1.00 . B B . 77 ASP HB2 1 1
6 12885 2 2 34 ASP HB3 H -2.480 10.588 -13.641 1.00 . B B . 77 ASP HB3 1 1
6 12886 2 2 34 ASP N N -3.061 9.618 -11.166 1.00 . B B . 77 ASP N 1 1
6 12887 2 2 34 ASP O O -5.859 9.415 -13.312 1.00 . B B . 77 ASP O 1 1
6 12888 2 2 34 ASP OD1 O -4.589 13.026 -13.518 1.00 . B B . 77 ASP OD1 1 1
6 12889 2 2 34 ASP OD2 O -4.180 11.627 -15.159 1.00 . B B . 77 ASP OD2 1 1
6 12890 2 2 35 GLU C C -5.543 6.054 -13.108 1.00 . B B . 78 GLU C 1 1
6 12891 2 2 35 GLU CA C -4.721 7.029 -13.960 1.00 . B B . 78 GLU CA 1 1
6 12892 2 2 35 GLU CB C -3.689 6.269 -14.787 1.00 . B B . 78 GLU CB 1 1
6 12893 2 2 35 GLU CD C -1.656 4.822 -14.814 1.00 . B B . 78 GLU CD 1 1
6 12894 2 2 35 GLU CG C -2.701 5.471 -13.966 1.00 . B B . 78 GLU CG 1 1
6 12895 2 2 35 GLU H H -3.195 7.910 -12.789 1.00 . B B . 78 GLU H 1 1
6 12896 2 2 35 GLU HA H -5.398 7.527 -14.639 1.00 . B B . 78 GLU HA 1 1
6 12897 2 2 35 GLU HB2 H -4.206 5.586 -15.442 1.00 . B B . 78 GLU HB2 1 1
6 12898 2 2 35 GLU HB3 H -3.137 6.978 -15.387 1.00 . B B . 78 GLU HB3 1 1
6 12899 2 2 35 GLU HG2 H -2.209 6.146 -13.281 1.00 . B B . 78 GLU HG2 1 1
6 12900 2 2 35 GLU HG3 H -3.221 4.717 -13.393 1.00 . B B . 78 GLU HG3 1 1
6 12901 2 2 35 GLU N N -4.091 8.063 -13.160 1.00 . B B . 78 GLU N 1 1
6 12902 2 2 35 GLU O O -6.311 5.261 -13.655 1.00 . B B . 78 GLU O 1 1
6 12903 2 2 35 GLU OE1 O -1.964 3.844 -15.517 1.00 . B B . 78 GLU OE1 1 1
6 12904 2 2 35 GLU OE2 O -0.504 5.283 -14.792 1.00 . B B . 78 GLU OE2 1 1
6 12905 2 2 36 LEU C C -7.582 5.573 -10.896 1.00 . B B . 79 LEU C 1 1
6 12906 2 2 36 LEU CA C -6.121 5.194 -10.914 1.00 . B B . 79 LEU CA 1 1
6 12907 2 2 36 LEU CB C -5.587 5.205 -9.483 1.00 . B B . 79 LEU CB 1 1
6 12908 2 2 36 LEU CD1 C -3.805 4.832 -7.799 1.00 . B B . 79 LEU CD1 1 1
6 12909 2 2 36 LEU CD2 C -3.737 3.563 -9.940 1.00 . B B . 79 LEU CD2 1 1
6 12910 2 2 36 LEU CG C -4.114 4.874 -9.277 1.00 . B B . 79 LEU CG 1 1
6 12911 2 2 36 LEU H H -4.781 6.765 -11.382 1.00 . B B . 79 LEU H 1 1
6 12912 2 2 36 LEU HA H -6.031 4.198 -11.320 1.00 . B B . 79 LEU HA 1 1
6 12913 2 2 36 LEU HB2 H -5.761 6.193 -9.085 1.00 . B B . 79 LEU HB2 1 1
6 12914 2 2 36 LEU HB3 H -6.175 4.506 -8.905 1.00 . B B . 79 LEU HB3 1 1
6 12915 2 2 36 LEU HD11 H -4.422 4.084 -7.324 1.00 . B B . 79 LEU HD11 1 1
6 12916 2 2 36 LEU HD12 H -4.008 5.797 -7.362 1.00 . B B . 79 LEU HD12 1 1
6 12917 2 2 36 LEU HD13 H -2.766 4.579 -7.661 1.00 . B B . 79 LEU HD13 1 1
6 12918 2 2 36 LEU HD21 H -3.911 3.634 -11.003 1.00 . B B . 79 LEU HD21 1 1
6 12919 2 2 36 LEU HD22 H -4.342 2.766 -9.531 1.00 . B B . 79 LEU HD22 1 1
6 12920 2 2 36 LEU HD23 H -2.692 3.356 -9.759 1.00 . B B . 79 LEU HD23 1 1
6 12921 2 2 36 LEU HG H -3.522 5.664 -9.718 1.00 . B B . 79 LEU HG 1 1
6 12922 2 2 36 LEU N N -5.384 6.104 -11.787 1.00 . B B . 79 LEU N 1 1
6 12923 2 2 36 LEU O O -8.410 4.838 -11.436 1.00 . B B . 79 LEU O 1 1
6 12924 2 2 36 LEU OXT O -7.903 6.670 -10.391 1.00 . B B . 79 LEU OXT 1 1
7 12925 1 1 4 MET C C 7.764 13.585 -5.363 1.00 . A A . 1 MET C 1 1
7 12926 1 1 4 MET CA C 6.473 14.159 -4.823 1.00 . A A . 1 MET CA 1 1
7 12927 1 1 4 MET CB C 5.365 14.091 -5.884 1.00 . A A . 1 MET CB 1 1
7 12928 1 1 4 MET CE C 2.322 13.396 -6.657 1.00 . A A . 1 MET CE 1 1
7 12929 1 1 4 MET CG C 5.011 12.684 -6.348 1.00 . A A . 1 MET CG 1 1
7 12930 1 1 4 MET H H 7.382 15.562 -3.616 1.00 . A A . 1 MET H 1 1
7 12931 1 1 4 MET HA H 6.180 13.596 -3.950 1.00 . A A . 1 MET HA 1 1
7 12932 1 1 4 MET HB2 H 4.472 14.535 -5.471 1.00 . A A . 1 MET HB2 1 1
7 12933 1 1 4 MET HB3 H 5.674 14.664 -6.746 1.00 . A A . 1 MET HB3 1 1
7 12934 1 1 4 MET HE1 H 1.436 13.412 -7.274 1.00 . A A . 1 MET HE1 1 1
7 12935 1 1 4 MET HE2 H 2.575 14.406 -6.376 1.00 . A A . 1 MET HE2 1 1
7 12936 1 1 4 MET HE3 H 2.134 12.810 -5.768 1.00 . A A . 1 MET HE3 1 1
7 12937 1 1 4 MET HG2 H 5.891 12.225 -6.774 1.00 . A A . 1 MET HG2 1 1
7 12938 1 1 4 MET HG3 H 4.690 12.116 -5.487 1.00 . A A . 1 MET HG3 1 1
7 12939 1 1 4 MET N N 6.711 15.542 -4.418 1.00 . A A . 1 MET N 1 1
7 12940 1 1 4 MET O O 8.187 13.926 -6.464 1.00 . A A . 1 MET O 1 1
7 12941 1 1 4 MET SD S 3.683 12.665 -7.584 1.00 . A A . 1 MET SD 1 1
7 12942 1 1 5 ALA C C 9.529 10.781 -5.515 1.00 . A A . 2 ALA C 1 1
7 12943 1 1 5 ALA CA C 9.673 12.184 -4.960 1.00 . A A . 2 ALA CA 1 1
7 12944 1 1 5 ALA CB C 10.604 12.174 -3.760 1.00 . A A . 2 ALA CB 1 1
7 12945 1 1 5 ALA H H 7.991 12.455 -3.740 1.00 . A A . 2 ALA H 1 1
7 12946 1 1 5 ALA HA H 10.113 12.819 -5.714 1.00 . A A . 2 ALA HA 1 1
7 12947 1 1 5 ALA HB1 H 10.204 11.516 -3.002 1.00 . A A . 2 ALA HB1 1 1
7 12948 1 1 5 ALA HB2 H 10.680 13.172 -3.359 1.00 . A A . 2 ALA HB2 1 1
7 12949 1 1 5 ALA HB3 H 11.581 11.828 -4.058 1.00 . A A . 2 ALA HB3 1 1
7 12950 1 1 5 ALA N N 8.394 12.740 -4.590 1.00 . A A . 2 ALA N 1 1
7 12951 1 1 5 ALA O O 10.295 10.371 -6.368 1.00 . A A . 2 ALA O 1 1
7 12952 1 1 6 TYR C C 7.311 8.485 -6.508 1.00 . A A . 3 TYR C 1 1
7 12953 1 1 6 TYR CA C 8.365 8.667 -5.441 1.00 . A A . 3 TYR CA 1 1
7 12954 1 1 6 TYR CB C 8.055 7.791 -4.211 1.00 . A A . 3 TYR CB 1 1
7 12955 1 1 6 TYR CD1 C 9.822 8.546 -2.548 1.00 . A A . 3 TYR CD1 1 1
7 12956 1 1 6 TYR CD2 C 9.845 6.279 -3.268 1.00 . A A . 3 TYR CD2 1 1
7 12957 1 1 6 TYR CE1 C 10.934 8.308 -1.760 1.00 . A A . 3 TYR CE1 1 1
7 12958 1 1 6 TYR CE2 C 10.956 6.034 -2.491 1.00 . A A . 3 TYR CE2 1 1
7 12959 1 1 6 TYR CG C 9.258 7.534 -3.316 1.00 . A A . 3 TYR CG 1 1
7 12960 1 1 6 TYR CZ C 11.497 7.049 -1.738 1.00 . A A . 3 TYR CZ 1 1
7 12961 1 1 6 TYR H H 7.876 10.467 -4.450 1.00 . A A . 3 TYR H 1 1
7 12962 1 1 6 TYR HA H 9.301 8.335 -5.858 1.00 . A A . 3 TYR HA 1 1
7 12963 1 1 6 TYR HB2 H 7.303 8.286 -3.615 1.00 . A A . 3 TYR HB2 1 1
7 12964 1 1 6 TYR HB3 H 7.669 6.840 -4.549 1.00 . A A . 3 TYR HB3 1 1
7 12965 1 1 6 TYR HD1 H 9.376 9.530 -2.569 1.00 . A A . 3 TYR HD1 1 1
7 12966 1 1 6 TYR HD2 H 9.421 5.480 -3.859 1.00 . A A . 3 TYR HD2 1 1
7 12967 1 1 6 TYR HE1 H 11.361 9.106 -1.170 1.00 . A A . 3 TYR HE1 1 1
7 12968 1 1 6 TYR HE2 H 11.393 5.047 -2.471 1.00 . A A . 3 TYR HE2 1 1
7 12969 1 1 6 TYR HH H 12.514 7.264 -0.127 1.00 . A A . 3 TYR HH 1 1
7 12970 1 1 6 TYR N N 8.535 10.061 -5.053 1.00 . A A . 3 TYR N 1 1
7 12971 1 1 6 TYR O O 6.388 9.293 -6.622 1.00 . A A . 3 TYR O 1 1
7 12972 1 1 6 TYR OH O 12.615 6.808 -0.973 1.00 . A A . 3 TYR OH 1 1
7 12973 1 1 7 PHE C C 5.505 6.133 -7.675 1.00 . A A . 4 PHE C 1 1
7 12974 1 1 7 PHE CA C 6.501 7.095 -8.338 1.00 . A A . 4 PHE CA 1 1
7 12975 1 1 7 PHE CB C 7.153 6.404 -9.553 1.00 . A A . 4 PHE CB 1 1
7 12976 1 1 7 PHE CD1 C 7.909 8.293 -11.035 1.00 . A A . 4 PHE CD1 1 1
7 12977 1 1 7 PHE CD2 C 9.555 6.853 -10.096 1.00 . A A . 4 PHE CD2 1 1
7 12978 1 1 7 PHE CE1 C 8.904 9.015 -11.668 1.00 . A A . 4 PHE CE1 1 1
7 12979 1 1 7 PHE CE2 C 10.549 7.565 -10.719 1.00 . A A . 4 PHE CE2 1 1
7 12980 1 1 7 PHE CG C 8.225 7.205 -10.239 1.00 . A A . 4 PHE CG 1 1
7 12981 1 1 7 PHE CZ C 10.229 8.647 -11.506 1.00 . A A . 4 PHE CZ 1 1
7 12982 1 1 7 PHE H H 8.350 6.978 -7.284 1.00 . A A . 4 PHE H 1 1
7 12983 1 1 7 PHE HA H 5.981 7.989 -8.652 1.00 . A A . 4 PHE HA 1 1
7 12984 1 1 7 PHE HB2 H 7.607 5.481 -9.231 1.00 . A A . 4 PHE HB2 1 1
7 12985 1 1 7 PHE HB3 H 6.384 6.183 -10.277 1.00 . A A . 4 PHE HB3 1 1
7 12986 1 1 7 PHE HD1 H 6.875 8.580 -11.155 1.00 . A A . 4 PHE HD1 1 1
7 12987 1 1 7 PHE HD2 H 9.812 6.005 -9.478 1.00 . A A . 4 PHE HD2 1 1
7 12988 1 1 7 PHE HE1 H 8.650 9.863 -12.287 1.00 . A A . 4 PHE HE1 1 1
7 12989 1 1 7 PHE HE2 H 11.581 7.273 -10.586 1.00 . A A . 4 PHE HE2 1 1
7 12990 1 1 7 PHE HZ H 11.019 9.200 -11.993 1.00 . A A . 4 PHE HZ 1 1
7 12991 1 1 7 PHE N N 7.503 7.477 -7.340 1.00 . A A . 4 PHE N 1 1
7 12992 1 1 7 PHE O O 5.701 5.748 -6.521 1.00 . A A . 4 PHE O 1 1
7 12993 1 1 8 LEU C C 3.515 3.480 -8.545 1.00 . A A . 5 LEU C 1 1
7 12994 1 1 8 LEU CA C 3.484 4.824 -7.814 1.00 . A A . 5 LEU CA 1 1
7 12995 1 1 8 LEU CB C 2.104 5.478 -7.918 1.00 . A A . 5 LEU CB 1 1
7 12996 1 1 8 LEU CD1 C 1.104 4.415 -5.874 1.00 . A A . 5 LEU CD1 1 1
7 12997 1 1 8 LEU CD2 C -0.356 5.478 -7.605 1.00 . A A . 5 LEU CD2 1 1
7 12998 1 1 8 LEU CG C 0.920 4.698 -7.363 1.00 . A A . 5 LEU CG 1 1
7 12999 1 1 8 LEU H H 4.336 5.975 -9.325 1.00 . A A . 5 LEU H 1 1
7 13000 1 1 8 LEU HA H 3.730 4.674 -6.773 1.00 . A A . 5 LEU HA 1 1
7 13001 1 1 8 LEU HB2 H 2.137 6.434 -7.416 1.00 . A A . 5 LEU HB2 1 1
7 13002 1 1 8 LEU HB3 H 1.912 5.664 -8.964 1.00 . A A . 5 LEU HB3 1 1
7 13003 1 1 8 LEU HD11 H 2.003 3.836 -5.727 1.00 . A A . 5 LEU HD11 1 1
7 13004 1 1 8 LEU HD12 H 0.256 3.854 -5.510 1.00 . A A . 5 LEU HD12 1 1
7 13005 1 1 8 LEU HD13 H 1.180 5.349 -5.335 1.00 . A A . 5 LEU HD13 1 1
7 13006 1 1 8 LEU HD21 H -1.201 4.958 -7.179 1.00 . A A . 5 LEU HD21 1 1
7 13007 1 1 8 LEU HD22 H -0.518 5.610 -8.666 1.00 . A A . 5 LEU HD22 1 1
7 13008 1 1 8 LEU HD23 H -0.271 6.450 -7.144 1.00 . A A . 5 LEU HD23 1 1
7 13009 1 1 8 LEU HG H 0.845 3.756 -7.888 1.00 . A A . 5 LEU HG 1 1
7 13010 1 1 8 LEU N N 4.473 5.717 -8.386 1.00 . A A . 5 LEU N 1 1
7 13011 1 1 8 LEU O O 3.718 3.442 -9.757 1.00 . A A . 5 LEU O 1 1
7 13012 1 1 9 ASP C C 2.342 0.179 -7.688 1.00 . A A . 6 ASP C 1 1
7 13013 1 1 9 ASP CA C 3.361 1.045 -8.399 1.00 . A A . 6 ASP CA 1 1
7 13014 1 1 9 ASP CB C 4.734 0.391 -8.234 1.00 . A A . 6 ASP CB 1 1
7 13015 1 1 9 ASP CG C 5.343 -0.048 -9.529 1.00 . A A . 6 ASP CG 1 1
7 13016 1 1 9 ASP H H 3.217 2.465 -6.842 1.00 . A A . 6 ASP H 1 1
7 13017 1 1 9 ASP HA H 3.119 1.110 -9.449 1.00 . A A . 6 ASP HA 1 1
7 13018 1 1 9 ASP HB2 H 5.413 1.082 -7.764 1.00 . A A . 6 ASP HB2 1 1
7 13019 1 1 9 ASP HB3 H 4.639 -0.481 -7.605 1.00 . A A . 6 ASP HB3 1 1
7 13020 1 1 9 ASP N N 3.349 2.395 -7.815 1.00 . A A . 6 ASP N 1 1
7 13021 1 1 9 ASP O O 2.022 0.430 -6.525 1.00 . A A . 6 ASP O 1 1
7 13022 1 1 9 ASP OD1 O 4.758 -0.875 -10.215 1.00 . A A . 6 ASP OD1 1 1
7 13023 1 1 9 ASP OD2 O 6.439 0.427 -9.880 1.00 . A A . 6 ASP OD2 1 1
7 13024 1 1 10 PHE C C 1.041 -3.163 -8.329 1.00 . A A . 7 PHE C 1 1
7 13025 1 1 10 PHE CA C 0.859 -1.760 -7.792 1.00 . A A . 7 PHE CA 1 1
7 13026 1 1 10 PHE CB C -0.594 -1.343 -8.079 1.00 . A A . 7 PHE CB 1 1
7 13027 1 1 10 PHE CD1 C -1.051 1.052 -7.502 1.00 . A A . 7 PHE CD1 1 1
7 13028 1 1 10 PHE CD2 C -1.864 -0.641 -6.044 1.00 . A A . 7 PHE CD2 1 1
7 13029 1 1 10 PHE CE1 C -1.609 2.017 -6.694 1.00 . A A . 7 PHE CE1 1 1
7 13030 1 1 10 PHE CE2 C -2.429 0.326 -5.233 1.00 . A A . 7 PHE CE2 1 1
7 13031 1 1 10 PHE CG C -1.167 -0.286 -7.186 1.00 . A A . 7 PHE CG 1 1
7 13032 1 1 10 PHE CZ C -2.299 1.656 -5.560 1.00 . A A . 7 PHE CZ 1 1
7 13033 1 1 10 PHE H H 2.110 -0.913 -9.306 1.00 . A A . 7 PHE H 1 1
7 13034 1 1 10 PHE HA H 1.000 -1.768 -6.722 1.00 . A A . 7 PHE HA 1 1
7 13035 1 1 10 PHE HB2 H -0.625 -0.946 -9.082 1.00 . A A . 7 PHE HB2 1 1
7 13036 1 1 10 PHE HB3 H -1.241 -2.210 -8.045 1.00 . A A . 7 PHE HB3 1 1
7 13037 1 1 10 PHE HD1 H -0.509 1.338 -8.390 1.00 . A A . 7 PHE HD1 1 1
7 13038 1 1 10 PHE HD2 H -1.961 -1.685 -5.786 1.00 . A A . 7 PHE HD2 1 1
7 13039 1 1 10 PHE HE1 H -1.506 3.059 -6.951 1.00 . A A . 7 PHE HE1 1 1
7 13040 1 1 10 PHE HE2 H -2.971 0.041 -4.343 1.00 . A A . 7 PHE HE2 1 1
7 13041 1 1 10 PHE HZ H -2.740 2.413 -4.929 1.00 . A A . 7 PHE HZ 1 1
7 13042 1 1 10 PHE N N 1.827 -0.815 -8.371 1.00 . A A . 7 PHE N 1 1
7 13043 1 1 10 PHE O O 1.365 -3.348 -9.493 1.00 . A A . 7 PHE O 1 1
7 13044 1 1 11 ASP C C -0.472 -5.779 -8.683 1.00 . A A . 8 ASP C 1 1
7 13045 1 1 11 ASP CA C 0.788 -5.557 -7.826 1.00 . A A . 8 ASP CA 1 1
7 13046 1 1 11 ASP CB C 0.735 -6.406 -6.523 1.00 . A A . 8 ASP CB 1 1
7 13047 1 1 11 ASP CG C 0.252 -7.839 -6.709 1.00 . A A . 8 ASP CG 1 1
7 13048 1 1 11 ASP H H 0.792 -3.886 -6.509 1.00 . A A . 8 ASP H 1 1
7 13049 1 1 11 ASP HA H 1.669 -5.814 -8.397 1.00 . A A . 8 ASP HA 1 1
7 13050 1 1 11 ASP HB2 H 1.725 -6.445 -6.095 1.00 . A A . 8 ASP HB2 1 1
7 13051 1 1 11 ASP HB3 H 0.079 -5.913 -5.820 1.00 . A A . 8 ASP HB3 1 1
7 13052 1 1 11 ASP N N 0.862 -4.130 -7.457 1.00 . A A . 8 ASP N 1 1
7 13053 1 1 11 ASP O O -1.499 -5.110 -8.454 1.00 . A A . 8 ASP O 1 1
7 13054 1 1 11 ASP OD1 O -0.971 -8.048 -6.673 1.00 . A A . 8 ASP OD1 1 1
7 13055 1 1 11 ASP OD2 O 1.075 -8.759 -6.850 1.00 . A A . 8 ASP OD2 1 1
7 13056 1 1 12 GLU C C -2.838 -7.322 -9.879 1.00 . A A . 9 GLU C 1 1
7 13057 1 1 12 GLU CA C -1.535 -6.936 -10.582 1.00 . A A . 9 GLU CA 1 1
7 13058 1 1 12 GLU CB C -1.222 -7.976 -11.662 1.00 . A A . 9 GLU CB 1 1
7 13059 1 1 12 GLU CD C -0.319 -8.406 -13.950 1.00 . A A . 9 GLU CD 1 1
7 13060 1 1 12 GLU CG C -0.236 -7.529 -12.724 1.00 . A A . 9 GLU CG 1 1
7 13061 1 1 12 GLU H H 0.429 -7.194 -9.781 1.00 . A A . 9 GLU H 1 1
7 13062 1 1 12 GLU HA H -1.716 -5.994 -11.077 1.00 . A A . 9 GLU HA 1 1
7 13063 1 1 12 GLU HB2 H -0.814 -8.854 -11.184 1.00 . A A . 9 GLU HB2 1 1
7 13064 1 1 12 GLU HB3 H -2.145 -8.250 -12.149 1.00 . A A . 9 GLU HB3 1 1
7 13065 1 1 12 GLU HG2 H -0.457 -6.508 -13.002 1.00 . A A . 9 GLU HG2 1 1
7 13066 1 1 12 GLU HG3 H 0.764 -7.585 -12.322 1.00 . A A . 9 GLU HG3 1 1
7 13067 1 1 12 GLU N N -0.405 -6.688 -9.665 1.00 . A A . 9 GLU N 1 1
7 13068 1 1 12 GLU O O -3.937 -7.008 -10.366 1.00 . A A . 9 GLU O 1 1
7 13069 1 1 12 GLU OE1 O -1.337 -8.295 -14.690 1.00 . A A . 9 GLU OE1 1 1
7 13070 1 1 12 GLU OE2 O 0.592 -9.217 -14.208 1.00 . A A . 9 GLU OE2 1 1
7 13071 1 1 13 ARG C C -4.396 -7.279 -7.176 1.00 . A A . 10 ARG C 1 1
7 13072 1 1 13 ARG CA C -3.894 -8.414 -8.033 1.00 . A A . 10 ARG CA 1 1
7 13073 1 1 13 ARG CB C -3.525 -9.609 -7.183 1.00 . A A . 10 ARG CB 1 1
7 13074 1 1 13 ARG CD C -2.255 -11.744 -7.094 1.00 . A A . 10 ARG CD 1 1
7 13075 1 1 13 ARG CG C -2.866 -10.709 -7.986 1.00 . A A . 10 ARG CG 1 1
7 13076 1 1 13 ARG CZ C -2.953 -13.327 -5.342 1.00 . A A . 10 ARG CZ 1 1
7 13077 1 1 13 ARG H H -1.848 -8.107 -8.337 1.00 . A A . 10 ARG H 1 1
7 13078 1 1 13 ARG HA H -4.654 -8.695 -8.746 1.00 . A A . 10 ARG HA 1 1
7 13079 1 1 13 ARG HB2 H -2.843 -9.289 -6.410 1.00 . A A . 10 ARG HB2 1 1
7 13080 1 1 13 ARG HB3 H -4.419 -10.008 -6.726 1.00 . A A . 10 ARG HB3 1 1
7 13081 1 1 13 ARG HD2 H -1.723 -12.465 -7.697 1.00 . A A . 10 ARG HD2 1 1
7 13082 1 1 13 ARG HD3 H -1.561 -11.246 -6.433 1.00 . A A . 10 ARG HD3 1 1
7 13083 1 1 13 ARG HE H -4.181 -12.212 -6.479 1.00 . A A . 10 ARG HE 1 1
7 13084 1 1 13 ARG HG2 H -3.607 -11.180 -8.615 1.00 . A A . 10 ARG HG2 1 1
7 13085 1 1 13 ARG HG3 H -2.095 -10.274 -8.607 1.00 . A A . 10 ARG HG3 1 1
7 13086 1 1 13 ARG HH11 H -0.912 -13.159 -5.528 1.00 . A A . 10 ARG HH11 1 1
7 13087 1 1 13 ARG HH12 H -1.407 -14.291 -4.367 1.00 . A A . 10 ARG HH12 1 1
7 13088 1 1 13 ARG HH21 H -4.896 -13.706 -4.890 1.00 . A A . 10 ARG HH21 1 1
7 13089 1 1 13 ARG HH22 H -3.757 -14.629 -3.990 1.00 . A A . 10 ARG HH22 1 1
7 13090 1 1 13 ARG N N -2.732 -7.961 -8.752 1.00 . A A . 10 ARG N 1 1
7 13091 1 1 13 ARG NE N -3.244 -12.438 -6.278 1.00 . A A . 10 ARG NE 1 1
7 13092 1 1 13 ARG NH1 N -1.676 -13.610 -5.053 1.00 . A A . 10 ARG NH1 1 1
7 13093 1 1 13 ARG NH2 N -3.939 -13.927 -4.685 1.00 . A A . 10 ARG NH2 1 1
7 13094 1 1 13 ARG O O -5.604 -7.075 -7.048 1.00 . A A . 10 ARG O 1 1
7 13095 1 1 14 ALA C C -4.542 -4.304 -6.626 1.00 . A A . 11 ALA C 1 1
7 13096 1 1 14 ALA CA C -3.744 -5.326 -5.823 1.00 . A A . 11 ALA CA 1 1
7 13097 1 1 14 ALA CB C -2.457 -4.704 -5.296 1.00 . A A . 11 ALA CB 1 1
7 13098 1 1 14 ALA H H -2.517 -6.773 -6.801 1.00 . A A . 11 ALA H 1 1
7 13099 1 1 14 ALA HA H -4.342 -5.651 -4.983 1.00 . A A . 11 ALA HA 1 1
7 13100 1 1 14 ALA HB1 H -1.915 -5.433 -4.714 1.00 . A A . 11 ALA HB1 1 1
7 13101 1 1 14 ALA HB2 H -2.692 -3.850 -4.678 1.00 . A A . 11 ALA HB2 1 1
7 13102 1 1 14 ALA HB3 H -1.846 -4.385 -6.128 1.00 . A A . 11 ALA HB3 1 1
7 13103 1 1 14 ALA N N -3.453 -6.509 -6.640 1.00 . A A . 11 ALA N 1 1
7 13104 1 1 14 ALA O O -5.354 -3.555 -6.075 1.00 . A A . 11 ALA O 1 1
7 13105 1 1 15 LEU C C -6.558 -3.757 -8.739 1.00 . A A . 12 LEU C 1 1
7 13106 1 1 15 LEU CA C -5.064 -3.463 -8.876 1.00 . A A . 12 LEU CA 1 1
7 13107 1 1 15 LEU CB C -4.652 -3.771 -10.332 1.00 . A A . 12 LEU CB 1 1
7 13108 1 1 15 LEU CD1 C -3.000 -4.042 -12.182 1.00 . A A . 12 LEU CD1 1 1
7 13109 1 1 15 LEU CD2 C -2.799 -2.112 -10.662 1.00 . A A . 12 LEU CD2 1 1
7 13110 1 1 15 LEU CG C -3.193 -3.561 -10.755 1.00 . A A . 12 LEU CG 1 1
7 13111 1 1 15 LEU H H -3.575 -4.862 -8.267 1.00 . A A . 12 LEU H 1 1
7 13112 1 1 15 LEU HA H -4.887 -2.424 -8.665 1.00 . A A . 12 LEU HA 1 1
7 13113 1 1 15 LEU HB2 H -4.840 -4.823 -10.472 1.00 . A A . 12 LEU HB2 1 1
7 13114 1 1 15 LEU HB3 H -5.290 -3.209 -10.998 1.00 . A A . 12 LEU HB3 1 1
7 13115 1 1 15 LEU HD11 H -3.276 -5.082 -12.257 1.00 . A A . 12 LEU HD11 1 1
7 13116 1 1 15 LEU HD12 H -1.962 -3.927 -12.460 1.00 . A A . 12 LEU HD12 1 1
7 13117 1 1 15 LEU HD13 H -3.620 -3.456 -12.845 1.00 . A A . 12 LEU HD13 1 1
7 13118 1 1 15 LEU HD21 H -1.770 -1.997 -10.968 1.00 . A A . 12 LEU HD21 1 1
7 13119 1 1 15 LEU HD22 H -2.911 -1.773 -9.642 1.00 . A A . 12 LEU HD22 1 1
7 13120 1 1 15 LEU HD23 H -3.434 -1.526 -11.310 1.00 . A A . 12 LEU HD23 1 1
7 13121 1 1 15 LEU HG H -2.548 -4.140 -10.111 1.00 . A A . 12 LEU HG 1 1
7 13122 1 1 15 LEU N N -4.312 -4.298 -7.940 1.00 . A A . 12 LEU N 1 1
7 13123 1 1 15 LEU O O -7.385 -2.859 -8.568 1.00 . A A . 12 LEU O 1 1
7 13124 1 1 16 LYS C C -8.857 -5.292 -7.379 1.00 . A A . 13 LYS C 1 1
7 13125 1 1 16 LYS CA C -8.250 -5.496 -8.739 1.00 . A A . 13 LYS CA 1 1
7 13126 1 1 16 LYS CB C -8.288 -6.976 -9.109 1.00 . A A . 13 LYS CB 1 1
7 13127 1 1 16 LYS CD C -7.720 -6.512 -11.519 1.00 . A A . 13 LYS CD 1 1
7 13128 1 1 16 LYS CE C -6.660 -6.720 -12.569 1.00 . A A . 13 LYS CE 1 1
7 13129 1 1 16 LYS CG C -7.386 -7.320 -10.280 1.00 . A A . 13 LYS CG 1 1
7 13130 1 1 16 LYS H H -6.141 -5.682 -8.693 1.00 . A A . 13 LYS H 1 1
7 13131 1 1 16 LYS HA H -8.809 -4.934 -9.472 1.00 . A A . 13 LYS HA 1 1
7 13132 1 1 16 LYS HB2 H -7.976 -7.557 -8.255 1.00 . A A . 13 LYS HB2 1 1
7 13133 1 1 16 LYS HB3 H -9.301 -7.246 -9.370 1.00 . A A . 13 LYS HB3 1 1
7 13134 1 1 16 LYS HD2 H -8.675 -6.832 -11.910 1.00 . A A . 13 LYS HD2 1 1
7 13135 1 1 16 LYS HD3 H -7.762 -5.464 -11.264 1.00 . A A . 13 LYS HD3 1 1
7 13136 1 1 16 LYS HE2 H -6.889 -6.116 -13.434 1.00 . A A . 13 LYS HE2 1 1
7 13137 1 1 16 LYS HE3 H -5.723 -6.392 -12.137 1.00 . A A . 13 LYS HE3 1 1
7 13138 1 1 16 LYS HG2 H -6.363 -7.112 -10.002 1.00 . A A . 13 LYS HG2 1 1
7 13139 1 1 16 LYS HG3 H -7.482 -8.371 -10.506 1.00 . A A . 13 LYS HG3 1 1
7 13140 1 1 16 LYS HZ1 H -7.454 -8.516 -13.316 1.00 . A A . 13 LYS HZ1 1 1
7 13141 1 1 16 LYS HZ2 H -6.270 -8.722 -12.138 1.00 . A A . 13 LYS HZ2 1 1
7 13142 1 1 16 LYS HZ3 H -5.828 -8.270 -13.683 1.00 . A A . 13 LYS HZ3 1 1
7 13143 1 1 16 LYS N N -6.871 -5.028 -8.735 1.00 . A A . 13 LYS N 1 1
7 13144 1 1 16 LYS NZ N -6.555 -8.140 -12.952 1.00 . A A . 13 LYS NZ 1 1
7 13145 1 1 16 LYS O O -10.061 -5.074 -7.245 1.00 . A A . 13 LYS O 1 1
7 13146 1 1 17 GLU C C -9.032 -3.798 -4.781 1.00 . A A . 14 GLU C 1 1
7 13147 1 1 17 GLU CA C -8.394 -5.152 -5.021 1.00 . A A . 14 GLU CA 1 1
7 13148 1 1 17 GLU CB C -7.223 -5.393 -4.094 1.00 . A A . 14 GLU CB 1 1
7 13149 1 1 17 GLU CD C -5.700 -7.164 -3.075 1.00 . A A . 14 GLU CD 1 1
7 13150 1 1 17 GLU CG C -6.733 -6.835 -4.125 1.00 . A A . 14 GLU CG 1 1
7 13151 1 1 17 GLU H H -7.054 -5.474 -6.587 1.00 . A A . 14 GLU H 1 1
7 13152 1 1 17 GLU HA H -9.142 -5.905 -4.817 1.00 . A A . 14 GLU HA 1 1
7 13153 1 1 17 GLU HB2 H -6.424 -4.755 -4.452 1.00 . A A . 14 GLU HB2 1 1
7 13154 1 1 17 GLU HB3 H -7.492 -5.109 -3.089 1.00 . A A . 14 GLU HB3 1 1
7 13155 1 1 17 GLU HG2 H -7.579 -7.489 -3.978 1.00 . A A . 14 GLU HG2 1 1
7 13156 1 1 17 GLU HG3 H -6.310 -7.031 -5.099 1.00 . A A . 14 GLU HG3 1 1
7 13157 1 1 17 GLU N N -8.003 -5.324 -6.384 1.00 . A A . 14 GLU N 1 1
7 13158 1 1 17 GLU O O -10.060 -3.713 -4.115 1.00 . A A . 14 GLU O 1 1
7 13159 1 1 17 GLU OE1 O -4.644 -6.518 -3.014 1.00 . A A . 14 GLU OE1 1 1
7 13160 1 1 17 GLU OE2 O -5.929 -8.111 -2.292 1.00 . A A . 14 GLU OE2 1 1
7 13161 1 1 18 TRP C C -10.366 -1.312 -5.974 1.00 . A A . 15 TRP C 1 1
7 13162 1 1 18 TRP CA C -9.080 -1.431 -5.162 1.00 . A A . 15 TRP CA 1 1
7 13163 1 1 18 TRP CB C -8.132 -0.218 -5.428 1.00 . A A . 15 TRP CB 1 1
7 13164 1 1 18 TRP CD1 C -8.783 0.749 -7.758 1.00 . A A . 15 TRP CD1 1 1
7 13165 1 1 18 TRP CD2 C -6.637 0.195 -7.568 1.00 . A A . 15 TRP CD2 1 1
7 13166 1 1 18 TRP CE2 C -6.865 0.730 -8.853 1.00 . A A . 15 TRP CE2 1 1
7 13167 1 1 18 TRP CE3 C -5.363 -0.212 -7.241 1.00 . A A . 15 TRP CE3 1 1
7 13168 1 1 18 TRP CG C -7.882 0.203 -6.876 1.00 . A A . 15 TRP CG 1 1
7 13169 1 1 18 TRP CH2 C -4.630 0.456 -9.442 1.00 . A A . 15 TRP CH2 1 1
7 13170 1 1 18 TRP CZ2 C -5.867 0.864 -9.792 1.00 . A A . 15 TRP CZ2 1 1
7 13171 1 1 18 TRP CZ3 C -4.374 -0.077 -8.183 1.00 . A A . 15 TRP CZ3 1 1
7 13172 1 1 18 TRP H H -7.622 -2.858 -5.840 1.00 . A A . 15 TRP H 1 1
7 13173 1 1 18 TRP HA H -9.377 -1.414 -4.122 1.00 . A A . 15 TRP HA 1 1
7 13174 1 1 18 TRP HB2 H -8.531 0.647 -4.922 1.00 . A A . 15 TRP HB2 1 1
7 13175 1 1 18 TRP HB3 H -7.173 -0.448 -4.984 1.00 . A A . 15 TRP HB3 1 1
7 13176 1 1 18 TRP HD1 H -9.836 0.888 -7.569 1.00 . A A . 15 TRP HD1 1 1
7 13177 1 1 18 TRP HE1 H -8.580 1.467 -9.732 1.00 . A A . 15 TRP HE1 1 1
7 13178 1 1 18 TRP HE3 H -5.138 -0.630 -6.271 1.00 . A A . 15 TRP HE3 1 1
7 13179 1 1 18 TRP HH2 H -3.813 0.540 -10.143 1.00 . A A . 15 TRP HH2 1 1
7 13180 1 1 18 TRP HZ2 H -6.052 1.276 -10.773 1.00 . A A . 15 TRP HZ2 1 1
7 13181 1 1 18 TRP HZ3 H -3.369 -0.390 -7.945 1.00 . A A . 15 TRP HZ3 1 1
7 13182 1 1 18 TRP N N -8.463 -2.738 -5.348 1.00 . A A . 15 TRP N 1 1
7 13183 1 1 18 TRP NE1 N -8.169 1.062 -8.934 1.00 . A A . 15 TRP NE1 1 1
7 13184 1 1 18 TRP O O -11.269 -0.564 -5.613 1.00 . A A . 15 TRP O 1 1
7 13185 1 1 19 ARG C C -12.841 -2.569 -7.266 1.00 . A A . 16 ARG C 1 1
7 13186 1 1 19 ARG CA C -11.612 -1.981 -7.949 1.00 . A A . 16 ARG CA 1 1
7 13187 1 1 19 ARG CB C -11.381 -2.742 -9.261 1.00 . A A . 16 ARG CB 1 1
7 13188 1 1 19 ARG CD C -9.927 -1.001 -10.406 1.00 . A A . 16 ARG CD 1 1
7 13189 1 1 19 ARG CG C -10.078 -2.440 -9.979 1.00 . A A . 16 ARG CG 1 1
7 13190 1 1 19 ARG CZ C -10.545 0.134 -12.521 1.00 . A A . 16 ARG CZ 1 1
7 13191 1 1 19 ARG H H -9.696 -2.662 -7.259 1.00 . A A . 16 ARG H 1 1
7 13192 1 1 19 ARG HA H -11.796 -0.941 -8.173 1.00 . A A . 16 ARG HA 1 1
7 13193 1 1 19 ARG HB2 H -11.404 -3.801 -9.050 1.00 . A A . 16 ARG HB2 1 1
7 13194 1 1 19 ARG HB3 H -12.196 -2.504 -9.928 1.00 . A A . 16 ARG HB3 1 1
7 13195 1 1 19 ARG HD2 H -10.055 -0.380 -9.532 1.00 . A A . 16 ARG HD2 1 1
7 13196 1 1 19 ARG HD3 H -8.923 -0.864 -10.782 1.00 . A A . 16 ARG HD3 1 1
7 13197 1 1 19 ARG HE H -11.834 -0.712 -11.205 1.00 . A A . 16 ARG HE 1 1
7 13198 1 1 19 ARG HG2 H -9.254 -2.676 -9.323 1.00 . A A . 16 ARG HG2 1 1
7 13199 1 1 19 ARG HG3 H -10.011 -3.058 -10.854 1.00 . A A . 16 ARG HG3 1 1
7 13200 1 1 19 ARG HH11 H -8.536 -0.262 -12.406 1.00 . A A . 16 ARG HH11 1 1
7 13201 1 1 19 ARG HH12 H -8.997 0.745 -13.706 1.00 . A A . 16 ARG HH12 1 1
7 13202 1 1 19 ARG HH21 H -12.455 0.591 -13.037 1.00 . A A . 16 ARG HH21 1 1
7 13203 1 1 19 ARG HH22 H -11.274 1.237 -14.082 1.00 . A A . 16 ARG HH22 1 1
7 13204 1 1 19 ARG N N -10.448 -2.057 -7.064 1.00 . A A . 16 ARG N 1 1
7 13205 1 1 19 ARG NE N -10.885 -0.561 -11.418 1.00 . A A . 16 ARG NE 1 1
7 13206 1 1 19 ARG NH1 N -9.270 0.204 -12.905 1.00 . A A . 16 ARG NH1 1 1
7 13207 1 1 19 ARG NH2 N -11.485 0.686 -13.269 1.00 . A A . 16 ARG NH2 1 1
7 13208 1 1 19 ARG O O -13.944 -2.024 -7.368 1.00 . A A . 16 ARG O 1 1
7 13209 1 1 20 LYS C C -14.200 -3.779 -4.583 1.00 . A A . 17 LYS C 1 1
7 13210 1 1 20 LYS CA C -13.745 -4.383 -5.911 1.00 . A A . 17 LYS CA 1 1
7 13211 1 1 20 LYS CB C -13.445 -5.901 -5.802 1.00 . A A . 17 LYS CB 1 1
7 13212 1 1 20 LYS CD C -12.204 -6.119 -3.546 1.00 . A A . 17 LYS CD 1 1
7 13213 1 1 20 LYS CE C -13.217 -7.052 -2.891 1.00 . A A . 17 LYS CE 1 1
7 13214 1 1 20 LYS CG C -12.146 -6.288 -5.070 1.00 . A A . 17 LYS CG 1 1
7 13215 1 1 20 LYS H H -11.728 -4.010 -6.457 1.00 . A A . 17 LYS H 1 1
7 13216 1 1 20 LYS HA H -14.571 -4.265 -6.594 1.00 . A A . 17 LYS HA 1 1
7 13217 1 1 20 LYS HB2 H -14.268 -6.373 -5.287 1.00 . A A . 17 LYS HB2 1 1
7 13218 1 1 20 LYS HB3 H -13.400 -6.305 -6.803 1.00 . A A . 17 LYS HB3 1 1
7 13219 1 1 20 LYS HD2 H -11.228 -6.325 -3.135 1.00 . A A . 17 LYS HD2 1 1
7 13220 1 1 20 LYS HD3 H -12.471 -5.096 -3.323 1.00 . A A . 17 LYS HD3 1 1
7 13221 1 1 20 LYS HE2 H -14.208 -6.799 -3.240 1.00 . A A . 17 LYS HE2 1 1
7 13222 1 1 20 LYS HE3 H -12.984 -8.071 -3.165 1.00 . A A . 17 LYS HE3 1 1
7 13223 1 1 20 LYS HG2 H -11.900 -7.315 -5.297 1.00 . A A . 17 LYS HG2 1 1
7 13224 1 1 20 LYS HG3 H -11.366 -5.648 -5.454 1.00 . A A . 17 LYS HG3 1 1
7 13225 1 1 20 LYS HZ1 H -12.225 -7.121 -1.075 1.00 . A A . 17 LYS HZ1 1 1
7 13226 1 1 20 LYS HZ2 H -13.798 -7.646 -0.971 1.00 . A A . 17 LYS HZ2 1 1
7 13227 1 1 20 LYS HZ3 H -13.472 -5.988 -1.084 1.00 . A A . 17 LYS HZ3 1 1
7 13228 1 1 20 LYS N N -12.642 -3.662 -6.545 1.00 . A A . 17 LYS N 1 1
7 13229 1 1 20 LYS NZ N -13.190 -6.931 -1.418 1.00 . A A . 17 LYS NZ 1 1
7 13230 1 1 20 LYS O O -15.183 -4.234 -3.999 1.00 . A A . 17 LYS O 1 1
7 13231 1 1 21 LEU C C -14.577 -0.798 -3.164 1.00 . A A . 18 LEU C 1 1
7 13232 1 1 21 LEU CA C -13.903 -2.135 -2.870 1.00 . A A . 18 LEU CA 1 1
7 13233 1 1 21 LEU CB C -12.739 -2.045 -1.840 1.00 . A A . 18 LEU CB 1 1
7 13234 1 1 21 LEU CD1 C -11.485 0.084 -2.435 1.00 . A A . 18 LEU CD1 1 1
7 13235 1 1 21 LEU CD2 C -10.284 -1.813 -1.367 1.00 . A A . 18 LEU CD2 1 1
7 13236 1 1 21 LEU CG C -11.409 -1.420 -2.298 1.00 . A A . 18 LEU CG 1 1
7 13237 1 1 21 LEU H H -12.691 -2.494 -4.579 1.00 . A A . 18 LEU H 1 1
7 13238 1 1 21 LEU HA H -14.675 -2.772 -2.463 1.00 . A A . 18 LEU HA 1 1
7 13239 1 1 21 LEU HB2 H -13.092 -1.466 -1.000 1.00 . A A . 18 LEU HB2 1 1
7 13240 1 1 21 LEU HB3 H -12.534 -3.046 -1.490 1.00 . A A . 18 LEU HB3 1 1
7 13241 1 1 21 LEU HD11 H -10.535 0.462 -2.783 1.00 . A A . 18 LEU HD11 1 1
7 13242 1 1 21 LEU HD12 H -11.710 0.516 -1.471 1.00 . A A . 18 LEU HD12 1 1
7 13243 1 1 21 LEU HD13 H -12.259 0.345 -3.142 1.00 . A A . 18 LEU HD13 1 1
7 13244 1 1 21 LEU HD21 H -10.507 -1.495 -0.359 1.00 . A A . 18 LEU HD21 1 1
7 13245 1 1 21 LEU HD22 H -9.382 -1.330 -1.713 1.00 . A A . 18 LEU HD22 1 1
7 13246 1 1 21 LEU HD23 H -10.150 -2.884 -1.399 1.00 . A A . 18 LEU HD23 1 1
7 13247 1 1 21 LEU HG H -11.180 -1.823 -3.272 1.00 . A A . 18 LEU HG 1 1
7 13248 1 1 21 LEU N N -13.494 -2.791 -4.097 1.00 . A A . 18 LEU N 1 1
7 13249 1 1 21 LEU O O -14.635 -0.377 -4.328 1.00 . A A . 18 LEU O 1 1
7 13250 1 1 22 GLY C C -15.011 2.193 -2.944 1.00 . A A . 19 GLY C 1 1
7 13251 1 1 22 GLY CA C -15.814 1.095 -2.291 1.00 . A A . 19 GLY CA 1 1
7 13252 1 1 22 GLY H H -15.016 -0.543 -1.240 1.00 . A A . 19 GLY H 1 1
7 13253 1 1 22 GLY HA2 H -16.691 0.917 -2.893 1.00 . A A . 19 GLY HA2 1 1
7 13254 1 1 22 GLY HA3 H -16.127 1.424 -1.312 1.00 . A A . 19 GLY HA3 1 1
7 13255 1 1 22 GLY N N -15.096 -0.158 -2.139 1.00 . A A . 19 GLY N 1 1
7 13256 1 1 22 GLY O O -13.819 2.366 -2.655 1.00 . A A . 19 GLY O 1 1
7 13257 1 1 23 SER C C -14.456 5.063 -3.585 1.00 . A A . 20 SER C 1 1
7 13258 1 1 23 SER CA C -15.054 4.024 -4.543 1.00 . A A . 20 SER CA 1 1
7 13259 1 1 23 SER CB C -16.100 4.651 -5.459 1.00 . A A . 20 SER CB 1 1
7 13260 1 1 23 SER H H -16.612 2.752 -4.006 1.00 . A A . 20 SER H 1 1
7 13261 1 1 23 SER HA H -14.264 3.617 -5.153 1.00 . A A . 20 SER HA 1 1
7 13262 1 1 23 SER HB2 H -16.885 5.090 -4.860 1.00 . A A . 20 SER HB2 1 1
7 13263 1 1 23 SER HB3 H -15.640 5.410 -6.071 1.00 . A A . 20 SER HB3 1 1
7 13264 1 1 23 SER HG H -16.047 3.549 -7.039 1.00 . A A . 20 SER HG 1 1
7 13265 1 1 23 SER N N -15.666 2.937 -3.816 1.00 . A A . 20 SER N 1 1
7 13266 1 1 23 SER O O -13.303 5.465 -3.742 1.00 . A A . 20 SER O 1 1
7 13267 1 1 23 SER OG O -16.669 3.652 -6.307 1.00 . A A . 20 SER OG 1 1
7 13268 1 1 24 THR C C -13.553 5.854 -0.788 1.00 . A A . 21 THR C 1 1
7 13269 1 1 24 THR CA C -14.750 6.399 -1.587 1.00 . A A . 21 THR CA 1 1
7 13270 1 1 24 THR CB C -15.906 6.790 -0.639 1.00 . A A . 21 THR CB 1 1
7 13271 1 1 24 THR CG2 C -15.531 8.002 0.211 1.00 . A A . 21 THR CG2 1 1
7 13272 1 1 24 THR H H -16.070 4.985 -2.397 1.00 . A A . 21 THR H 1 1
7 13273 1 1 24 THR HA H -14.433 7.272 -2.136 1.00 . A A . 21 THR HA 1 1
7 13274 1 1 24 THR HB H -16.136 5.953 0.002 1.00 . A A . 21 THR HB 1 1
7 13275 1 1 24 THR HG1 H -16.751 7.347 -2.328 1.00 . A A . 21 THR HG1 1 1
7 13276 1 1 24 THR HG21 H -14.662 7.771 0.808 1.00 . A A . 21 THR HG21 1 1
7 13277 1 1 24 THR HG22 H -16.355 8.254 0.861 1.00 . A A . 21 THR HG22 1 1
7 13278 1 1 24 THR HG23 H -15.315 8.842 -0.434 1.00 . A A . 21 THR HG23 1 1
7 13279 1 1 24 THR N N -15.197 5.410 -2.541 1.00 . A A . 21 THR N 1 1
7 13280 1 1 24 THR O O -12.671 6.601 -0.371 1.00 . A A . 21 THR O 1 1
7 13281 1 1 24 THR OG1 O -17.068 7.121 -1.440 1.00 . A A . 21 THR OG1 1 1
7 13282 1 1 25 VAL C C -11.126 4.019 -0.757 1.00 . A A . 22 VAL C 1 1
7 13283 1 1 25 VAL CA C -12.413 3.902 0.065 1.00 . A A . 22 VAL CA 1 1
7 13284 1 1 25 VAL CB C -12.714 2.406 0.391 1.00 . A A . 22 VAL CB 1 1
7 13285 1 1 25 VAL CG1 C -11.522 1.740 1.067 1.00 . A A . 22 VAL CG1 1 1
7 13286 1 1 25 VAL CG2 C -13.944 2.283 1.283 1.00 . A A . 22 VAL CG2 1 1
7 13287 1 1 25 VAL H H -14.221 3.999 -1.021 1.00 . A A . 22 VAL H 1 1
7 13288 1 1 25 VAL HA H -12.268 4.437 0.991 1.00 . A A . 22 VAL HA 1 1
7 13289 1 1 25 VAL HB H -12.917 1.895 -0.538 1.00 . A A . 22 VAL HB 1 1
7 13290 1 1 25 VAL HG11 H -11.301 2.251 1.993 1.00 . A A . 22 VAL HG11 1 1
7 13291 1 1 25 VAL HG12 H -10.662 1.793 0.416 1.00 . A A . 22 VAL HG12 1 1
7 13292 1 1 25 VAL HG13 H -11.756 0.705 1.274 1.00 . A A . 22 VAL HG13 1 1
7 13293 1 1 25 VAL HG21 H -14.114 1.240 1.504 1.00 . A A . 22 VAL HG21 1 1
7 13294 1 1 25 VAL HG22 H -14.807 2.694 0.781 1.00 . A A . 22 VAL HG22 1 1
7 13295 1 1 25 VAL HG23 H -13.767 2.817 2.206 1.00 . A A . 22 VAL HG23 1 1
7 13296 1 1 25 VAL N N -13.505 4.543 -0.631 1.00 . A A . 22 VAL N 1 1
7 13297 1 1 25 VAL O O -10.084 4.410 -0.227 1.00 . A A . 22 VAL O 1 1
7 13298 1 1 26 ARG C C -9.531 5.231 -3.057 1.00 . A A . 23 ARG C 1 1
7 13299 1 1 26 ARG CA C -10.025 3.786 -2.903 1.00 . A A . 23 ARG CA 1 1
7 13300 1 1 26 ARG CB C -10.239 3.158 -4.307 1.00 . A A . 23 ARG CB 1 1
7 13301 1 1 26 ARG CD C -10.841 3.548 -6.717 1.00 . A A . 23 ARG CD 1 1
7 13302 1 1 26 ARG CG C -10.892 4.089 -5.314 1.00 . A A . 23 ARG CG 1 1
7 13303 1 1 26 ARG CZ C -11.124 4.499 -8.995 1.00 . A A . 23 ARG CZ 1 1
7 13304 1 1 26 ARG H H -12.088 3.498 -2.444 1.00 . A A . 23 ARG H 1 1
7 13305 1 1 26 ARG HA H -9.257 3.235 -2.383 1.00 . A A . 23 ARG HA 1 1
7 13306 1 1 26 ARG HB2 H -9.280 2.857 -4.702 1.00 . A A . 23 ARG HB2 1 1
7 13307 1 1 26 ARG HB3 H -10.860 2.281 -4.202 1.00 . A A . 23 ARG HB3 1 1
7 13308 1 1 26 ARG HD2 H -9.883 3.073 -6.876 1.00 . A A . 23 ARG HD2 1 1
7 13309 1 1 26 ARG HD3 H -11.633 2.833 -6.871 1.00 . A A . 23 ARG HD3 1 1
7 13310 1 1 26 ARG HE H -10.901 5.535 -7.278 1.00 . A A . 23 ARG HE 1 1
7 13311 1 1 26 ARG HG2 H -11.927 4.229 -5.036 1.00 . A A . 23 ARG HG2 1 1
7 13312 1 1 26 ARG HG3 H -10.386 5.041 -5.281 1.00 . A A . 23 ARG HG3 1 1
7 13313 1 1 26 ARG HH11 H -11.619 2.503 -9.003 1.00 . A A . 23 ARG HH11 1 1
7 13314 1 1 26 ARG HH12 H -11.561 3.241 -10.535 1.00 . A A . 23 ARG HH12 1 1
7 13315 1 1 26 ARG HH21 H -10.810 6.466 -9.387 1.00 . A A . 23 ARG HH21 1 1
7 13316 1 1 26 ARG HH22 H -11.042 5.495 -10.764 1.00 . A A . 23 ARG HH22 1 1
7 13317 1 1 26 ARG N N -11.216 3.743 -2.061 1.00 . A A . 23 ARG N 1 1
7 13318 1 1 26 ARG NE N -10.994 4.631 -7.678 1.00 . A A . 23 ARG NE 1 1
7 13319 1 1 26 ARG NH1 N -11.452 3.331 -9.540 1.00 . A A . 23 ARG NH1 1 1
7 13320 1 1 26 ARG NH2 N -10.996 5.558 -9.763 1.00 . A A . 23 ARG NH2 1 1
7 13321 1 1 26 ARG O O -8.336 5.478 -3.154 1.00 . A A . 23 ARG O 1 1
7 13322 1 1 27 GLU C C -9.376 8.088 -1.987 1.00 . A A . 24 GLU C 1 1
7 13323 1 1 27 GLU CA C -10.114 7.571 -3.214 1.00 . A A . 24 GLU CA 1 1
7 13324 1 1 27 GLU CB C -11.336 8.422 -3.549 1.00 . A A . 24 GLU CB 1 1
7 13325 1 1 27 GLU CD C -11.126 8.193 -6.094 1.00 . A A . 24 GLU CD 1 1
7 13326 1 1 27 GLU CG C -12.018 8.042 -4.873 1.00 . A A . 24 GLU CG 1 1
7 13327 1 1 27 GLU H H -11.407 5.922 -2.984 1.00 . A A . 24 GLU H 1 1
7 13328 1 1 27 GLU HA H -9.420 7.621 -4.039 1.00 . A A . 24 GLU HA 1 1
7 13329 1 1 27 GLU HB2 H -12.056 8.315 -2.753 1.00 . A A . 24 GLU HB2 1 1
7 13330 1 1 27 GLU HB3 H -11.032 9.457 -3.611 1.00 . A A . 24 GLU HB3 1 1
7 13331 1 1 27 GLU HG2 H -12.318 7.006 -4.811 1.00 . A A . 24 GLU HG2 1 1
7 13332 1 1 27 GLU HG3 H -12.899 8.650 -5.005 1.00 . A A . 24 GLU HG3 1 1
7 13333 1 1 27 GLU N N -10.462 6.180 -3.062 1.00 . A A . 24 GLU N 1 1
7 13334 1 1 27 GLU O O -8.446 8.873 -2.114 1.00 . A A . 24 GLU O 1 1
7 13335 1 1 27 GLU OE1 O -10.680 9.324 -6.382 1.00 . A A . 24 GLU OE1 1 1
7 13336 1 1 27 GLU OE2 O -10.872 7.193 -6.800 1.00 . A A . 24 GLU OE2 1 1
7 13337 1 1 28 GLN C C -7.632 7.409 0.365 1.00 . A A . 25 GLN C 1 1
7 13338 1 1 28 GLN CA C -9.045 7.953 0.425 1.00 . A A . 25 GLN CA 1 1
7 13339 1 1 28 GLN CB C -9.741 7.388 1.639 1.00 . A A . 25 GLN CB 1 1
7 13340 1 1 28 GLN CD C -11.748 7.281 3.075 1.00 . A A . 25 GLN CD 1 1
7 13341 1 1 28 GLN CG C -11.100 7.968 1.911 1.00 . A A . 25 GLN CG 1 1
7 13342 1 1 28 GLN H H -10.541 7.016 -0.752 1.00 . A A . 25 GLN H 1 1
7 13343 1 1 28 GLN HA H -9.004 9.029 0.497 1.00 . A A . 25 GLN HA 1 1
7 13344 1 1 28 GLN HB2 H -9.854 6.323 1.506 1.00 . A A . 25 GLN HB2 1 1
7 13345 1 1 28 GLN HB3 H -9.119 7.563 2.505 1.00 . A A . 25 GLN HB3 1 1
7 13346 1 1 28 GLN HE21 H -12.577 6.021 1.845 1.00 . A A . 25 GLN HE21 1 1
7 13347 1 1 28 GLN HE22 H -12.881 5.737 3.527 1.00 . A A . 25 GLN HE22 1 1
7 13348 1 1 28 GLN HG2 H -11.004 9.023 2.111 1.00 . A A . 25 GLN HG2 1 1
7 13349 1 1 28 GLN HG3 H -11.717 7.822 1.035 1.00 . A A . 25 GLN HG3 1 1
7 13350 1 1 28 GLN N N -9.759 7.606 -0.805 1.00 . A A . 25 GLN N 1 1
7 13351 1 1 28 GLN NE2 N -12.487 6.256 2.793 1.00 . A A . 25 GLN NE2 1 1
7 13352 1 1 28 GLN O O -6.678 8.074 0.768 1.00 . A A . 25 GLN O 1 1
7 13353 1 1 28 GLN OE1 O -11.588 7.687 4.231 1.00 . A A . 25 GLN OE1 1 1
7 13354 1 1 29 LEU C C -5.341 6.422 -1.295 1.00 . A A . 26 LEU C 1 1
7 13355 1 1 29 LEU CA C -6.202 5.582 -0.366 1.00 . A A . 26 LEU CA 1 1
7 13356 1 1 29 LEU CB C -6.350 4.159 -0.909 1.00 . A A . 26 LEU CB 1 1
7 13357 1 1 29 LEU CD1 C -7.241 1.834 -0.701 1.00 . A A . 26 LEU CD1 1 1
7 13358 1 1 29 LEU CD2 C -6.301 2.970 1.303 1.00 . A A . 26 LEU CD2 1 1
7 13359 1 1 29 LEU CG C -7.072 3.162 0.003 1.00 . A A . 26 LEU CG 1 1
7 13360 1 1 29 LEU H H -8.308 5.725 -0.467 1.00 . A A . 26 LEU H 1 1
7 13361 1 1 29 LEU HA H -5.722 5.544 0.600 1.00 . A A . 26 LEU HA 1 1
7 13362 1 1 29 LEU HB2 H -6.894 4.216 -1.840 1.00 . A A . 26 LEU HB2 1 1
7 13363 1 1 29 LEU HB3 H -5.364 3.772 -1.117 1.00 . A A . 26 LEU HB3 1 1
7 13364 1 1 29 LEU HD11 H -6.268 1.437 -0.946 1.00 . A A . 26 LEU HD11 1 1
7 13365 1 1 29 LEU HD12 H -7.812 1.969 -1.608 1.00 . A A . 26 LEU HD12 1 1
7 13366 1 1 29 LEU HD13 H -7.756 1.143 -0.052 1.00 . A A . 26 LEU HD13 1 1
7 13367 1 1 29 LEU HD21 H -5.304 2.620 1.084 1.00 . A A . 26 LEU HD21 1 1
7 13368 1 1 29 LEU HD22 H -6.811 2.239 1.914 1.00 . A A . 26 LEU HD22 1 1
7 13369 1 1 29 LEU HD23 H -6.247 3.906 1.841 1.00 . A A . 26 LEU HD23 1 1
7 13370 1 1 29 LEU HG H -8.053 3.544 0.241 1.00 . A A . 26 LEU HG 1 1
7 13371 1 1 29 LEU N N -7.500 6.207 -0.185 1.00 . A A . 26 LEU N 1 1
7 13372 1 1 29 LEU O O -4.163 6.544 -1.095 1.00 . A A . 26 LEU O 1 1
7 13373 1 1 30 LYS C C -4.798 9.213 -2.522 1.00 . A A . 27 LYS C 1 1
7 13374 1 1 30 LYS CA C -5.288 7.930 -3.217 1.00 . A A . 27 LYS CA 1 1
7 13375 1 1 30 LYS CB C -6.201 8.261 -4.398 1.00 . A A . 27 LYS CB 1 1
7 13376 1 1 30 LYS CD C -7.563 7.368 -6.338 1.00 . A A . 27 LYS CD 1 1
7 13377 1 1 30 LYS CE C -7.278 8.598 -7.183 1.00 . A A . 27 LYS CE 1 1
7 13378 1 1 30 LYS CG C -6.464 7.076 -5.319 1.00 . A A . 27 LYS CG 1 1
7 13379 1 1 30 LYS H H -6.927 6.854 -2.398 1.00 . A A . 27 LYS H 1 1
7 13380 1 1 30 LYS HA H -4.423 7.402 -3.588 1.00 . A A . 27 LYS HA 1 1
7 13381 1 1 30 LYS HB2 H -7.147 8.616 -4.015 1.00 . A A . 27 LYS HB2 1 1
7 13382 1 1 30 LYS HB3 H -5.739 9.046 -4.978 1.00 . A A . 27 LYS HB3 1 1
7 13383 1 1 30 LYS HD2 H -7.657 6.520 -7.000 1.00 . A A . 27 LYS HD2 1 1
7 13384 1 1 30 LYS HD3 H -8.500 7.509 -5.822 1.00 . A A . 27 LYS HD3 1 1
7 13385 1 1 30 LYS HE2 H -7.163 9.453 -6.532 1.00 . A A . 27 LYS HE2 1 1
7 13386 1 1 30 LYS HE3 H -6.365 8.445 -7.740 1.00 . A A . 27 LYS HE3 1 1
7 13387 1 1 30 LYS HG2 H -5.552 6.843 -5.849 1.00 . A A . 27 LYS HG2 1 1
7 13388 1 1 30 LYS HG3 H -6.755 6.229 -4.717 1.00 . A A . 27 LYS HG3 1 1
7 13389 1 1 30 LYS HZ1 H -8.213 9.769 -8.607 1.00 . A A . 27 LYS HZ1 1 1
7 13390 1 1 30 LYS HZ2 H -9.293 8.922 -7.621 1.00 . A A . 27 LYS HZ2 1 1
7 13391 1 1 30 LYS HZ3 H -8.428 8.120 -8.853 1.00 . A A . 27 LYS HZ3 1 1
7 13392 1 1 30 LYS N N -5.969 7.036 -2.283 1.00 . A A . 27 LYS N 1 1
7 13393 1 1 30 LYS NZ N -8.378 8.866 -8.119 1.00 . A A . 27 LYS NZ 1 1
7 13394 1 1 30 LYS O O -3.791 9.804 -2.926 1.00 . A A . 27 LYS O 1 1
7 13395 1 1 31 LYS C C -3.882 10.431 0.155 1.00 . A A . 28 LYS C 1 1
7 13396 1 1 31 LYS CA C -5.079 10.809 -0.702 1.00 . A A . 28 LYS CA 1 1
7 13397 1 1 31 LYS CB C -6.207 11.370 0.199 1.00 . A A . 28 LYS CB 1 1
7 13398 1 1 31 LYS CD C -8.051 11.895 -1.573 1.00 . A A . 28 LYS CD 1 1
7 13399 1 1 31 LYS CE C -7.323 11.917 -2.909 1.00 . A A . 28 LYS CE 1 1
7 13400 1 1 31 LYS CG C -7.189 12.408 -0.415 1.00 . A A . 28 LYS CG 1 1
7 13401 1 1 31 LYS H H -6.330 9.166 -1.240 1.00 . A A . 28 LYS H 1 1
7 13402 1 1 31 LYS HA H -4.765 11.572 -1.400 1.00 . A A . 28 LYS HA 1 1
7 13403 1 1 31 LYS HB2 H -6.803 10.537 0.540 1.00 . A A . 28 LYS HB2 1 1
7 13404 1 1 31 LYS HB3 H -5.741 11.820 1.065 1.00 . A A . 28 LYS HB3 1 1
7 13405 1 1 31 LYS HD2 H -8.347 10.877 -1.363 1.00 . A A . 28 LYS HD2 1 1
7 13406 1 1 31 LYS HD3 H -8.937 12.511 -1.645 1.00 . A A . 28 LYS HD3 1 1
7 13407 1 1 31 LYS HE2 H -6.410 11.346 -2.816 1.00 . A A . 28 LYS HE2 1 1
7 13408 1 1 31 LYS HE3 H -7.949 11.464 -3.661 1.00 . A A . 28 LYS HE3 1 1
7 13409 1 1 31 LYS HG2 H -7.854 12.759 0.359 1.00 . A A . 28 LYS HG2 1 1
7 13410 1 1 31 LYS HG3 H -6.599 13.243 -0.762 1.00 . A A . 28 LYS HG3 1 1
7 13411 1 1 31 LYS HZ1 H -7.837 13.861 -3.440 1.00 . A A . 28 LYS HZ1 1 1
7 13412 1 1 31 LYS HZ2 H -6.501 13.286 -4.250 1.00 . A A . 28 LYS HZ2 1 1
7 13413 1 1 31 LYS HZ3 H -6.362 13.772 -2.643 1.00 . A A . 28 LYS HZ3 1 1
7 13414 1 1 31 LYS N N -5.509 9.646 -1.488 1.00 . A A . 28 LYS N 1 1
7 13415 1 1 31 LYS NZ N -6.977 13.287 -3.325 1.00 . A A . 28 LYS NZ 1 1
7 13416 1 1 31 LYS O O -2.927 11.199 0.317 1.00 . A A . 28 LYS O 1 1
7 13417 1 1 32 LYS C C -1.598 8.564 0.660 1.00 . A A . 29 LYS C 1 1
7 13418 1 1 32 LYS CA C -2.858 8.767 1.509 1.00 . A A . 29 LYS CA 1 1
7 13419 1 1 32 LYS CB C -3.276 7.477 2.189 1.00 . A A . 29 LYS CB 1 1
7 13420 1 1 32 LYS CD C -2.821 8.275 4.471 1.00 . A A . 29 LYS CD 1 1
7 13421 1 1 32 LYS CE C -1.954 8.156 5.704 1.00 . A A . 29 LYS CE 1 1
7 13422 1 1 32 LYS CG C -2.515 7.202 3.441 1.00 . A A . 29 LYS CG 1 1
7 13423 1 1 32 LYS H H -4.726 8.692 0.643 1.00 . A A . 29 LYS H 1 1
7 13424 1 1 32 LYS HA H -2.650 9.516 2.253 1.00 . A A . 29 LYS HA 1 1
7 13425 1 1 32 LYS HB2 H -4.328 7.530 2.430 1.00 . A A . 29 LYS HB2 1 1
7 13426 1 1 32 LYS HB3 H -3.111 6.658 1.503 1.00 . A A . 29 LYS HB3 1 1
7 13427 1 1 32 LYS HD2 H -2.697 9.254 4.034 1.00 . A A . 29 LYS HD2 1 1
7 13428 1 1 32 LYS HD3 H -3.859 8.166 4.748 1.00 . A A . 29 LYS HD3 1 1
7 13429 1 1 32 LYS HE2 H -2.175 7.229 6.211 1.00 . A A . 29 LYS HE2 1 1
7 13430 1 1 32 LYS HE3 H -0.917 8.160 5.400 1.00 . A A . 29 LYS HE3 1 1
7 13431 1 1 32 LYS HG2 H -2.847 6.243 3.811 1.00 . A A . 29 LYS HG2 1 1
7 13432 1 1 32 LYS HG3 H -1.457 7.187 3.232 1.00 . A A . 29 LYS HG3 1 1
7 13433 1 1 32 LYS HZ1 H -3.166 9.281 6.976 1.00 . A A . 29 LYS HZ1 1 1
7 13434 1 1 32 LYS HZ2 H -2.007 10.161 6.114 1.00 . A A . 29 LYS HZ2 1 1
7 13435 1 1 32 LYS HZ3 H -1.534 9.237 7.433 1.00 . A A . 29 LYS HZ3 1 1
7 13436 1 1 32 LYS N N -3.925 9.253 0.706 1.00 . A A . 29 LYS N 1 1
7 13437 1 1 32 LYS NZ N -2.188 9.270 6.625 1.00 . A A . 29 LYS NZ 1 1
7 13438 1 1 32 LYS O O -0.487 8.838 1.091 1.00 . A A . 29 LYS O 1 1
7 13439 1 1 33 LEU C C -0.091 9.246 -1.908 1.00 . A A . 30 LEU C 1 1
7 13440 1 1 33 LEU CA C -0.710 7.925 -1.465 1.00 . A A . 30 LEU CA 1 1
7 13441 1 1 33 LEU CB C -1.145 7.085 -2.669 1.00 . A A . 30 LEU CB 1 1
7 13442 1 1 33 LEU CD1 C -2.070 4.956 -3.638 1.00 . A A . 30 LEU CD1 1 1
7 13443 1 1 33 LEU CD2 C -0.428 4.834 -1.765 1.00 . A A . 30 LEU CD2 1 1
7 13444 1 1 33 LEU CG C -1.573 5.635 -2.375 1.00 . A A . 30 LEU CG 1 1
7 13445 1 1 33 LEU H H -2.709 7.929 -0.831 1.00 . A A . 30 LEU H 1 1
7 13446 1 1 33 LEU HA H 0.038 7.374 -0.917 1.00 . A A . 30 LEU HA 1 1
7 13447 1 1 33 LEU HB2 H -1.983 7.590 -3.128 1.00 . A A . 30 LEU HB2 1 1
7 13448 1 1 33 LEU HB3 H -0.331 7.060 -3.377 1.00 . A A . 30 LEU HB3 1 1
7 13449 1 1 33 LEU HD11 H -2.923 5.494 -4.025 1.00 . A A . 30 LEU HD11 1 1
7 13450 1 1 33 LEU HD12 H -2.359 3.942 -3.406 1.00 . A A . 30 LEU HD12 1 1
7 13451 1 1 33 LEU HD13 H -1.283 4.948 -4.374 1.00 . A A . 30 LEU HD13 1 1
7 13452 1 1 33 LEU HD21 H -0.750 3.816 -1.605 1.00 . A A . 30 LEU HD21 1 1
7 13453 1 1 33 LEU HD22 H -0.146 5.268 -0.817 1.00 . A A . 30 LEU HD22 1 1
7 13454 1 1 33 LEU HD23 H 0.418 4.842 -2.437 1.00 . A A . 30 LEU HD23 1 1
7 13455 1 1 33 LEU HG H -2.389 5.653 -1.668 1.00 . A A . 30 LEU HG 1 1
7 13456 1 1 33 LEU N N -1.794 8.136 -0.550 1.00 . A A . 30 LEU N 1 1
7 13457 1 1 33 LEU O O 1.101 9.316 -2.144 1.00 . A A . 30 LEU O 1 1
7 13458 1 1 34 VAL C C 0.605 12.168 -1.318 1.00 . A A . 31 VAL C 1 1
7 13459 1 1 34 VAL CA C -0.333 11.586 -2.390 1.00 . A A . 31 VAL CA 1 1
7 13460 1 1 34 VAL CB C -1.421 12.637 -2.849 1.00 . A A . 31 VAL CB 1 1
7 13461 1 1 34 VAL CG1 C -2.169 13.274 -1.694 1.00 . A A . 31 VAL CG1 1 1
7 13462 1 1 34 VAL CG2 C -0.822 13.701 -3.761 1.00 . A A . 31 VAL CG2 1 1
7 13463 1 1 34 VAL H H -1.825 10.231 -1.706 1.00 . A A . 31 VAL H 1 1
7 13464 1 1 34 VAL HA H 0.297 11.346 -3.236 1.00 . A A . 31 VAL HA 1 1
7 13465 1 1 34 VAL HB H -2.153 12.090 -3.423 1.00 . A A . 31 VAL HB 1 1
7 13466 1 1 34 VAL HG11 H -2.899 13.973 -2.075 1.00 . A A . 31 VAL HG11 1 1
7 13467 1 1 34 VAL HG12 H -1.469 13.795 -1.059 1.00 . A A . 31 VAL HG12 1 1
7 13468 1 1 34 VAL HG13 H -2.668 12.506 -1.121 1.00 . A A . 31 VAL HG13 1 1
7 13469 1 1 34 VAL HG21 H -0.410 13.235 -4.643 1.00 . A A . 31 VAL HG21 1 1
7 13470 1 1 34 VAL HG22 H -0.041 14.229 -3.234 1.00 . A A . 31 VAL HG22 1 1
7 13471 1 1 34 VAL HG23 H -1.598 14.395 -4.050 1.00 . A A . 31 VAL HG23 1 1
7 13472 1 1 34 VAL N N -0.880 10.313 -1.956 1.00 . A A . 31 VAL N 1 1
7 13473 1 1 34 VAL O O 1.502 12.946 -1.632 1.00 . A A . 31 VAL O 1 1
7 13474 1 1 35 GLU C C 2.527 11.288 1.088 1.00 . A A . 32 GLU C 1 1
7 13475 1 1 35 GLU CA C 1.341 12.234 0.984 1.00 . A A . 32 GLU CA 1 1
7 13476 1 1 35 GLU CB C 0.647 12.404 2.373 1.00 . A A . 32 GLU CB 1 1
7 13477 1 1 35 GLU CD C -0.327 11.302 4.450 1.00 . A A . 32 GLU CD 1 1
7 13478 1 1 35 GLU CG C 0.162 11.112 3.029 1.00 . A A . 32 GLU CG 1 1
7 13479 1 1 35 GLU H H -0.259 11.093 0.180 1.00 . A A . 32 GLU H 1 1
7 13480 1 1 35 GLU HA H 1.714 13.189 0.647 1.00 . A A . 32 GLU HA 1 1
7 13481 1 1 35 GLU HB2 H 1.345 12.875 3.050 1.00 . A A . 32 GLU HB2 1 1
7 13482 1 1 35 GLU HB3 H -0.201 13.061 2.246 1.00 . A A . 32 GLU HB3 1 1
7 13483 1 1 35 GLU HG2 H -0.648 10.709 2.439 1.00 . A A . 32 GLU HG2 1 1
7 13484 1 1 35 GLU HG3 H 0.978 10.404 3.033 1.00 . A A . 32 GLU HG3 1 1
7 13485 1 1 35 GLU N N 0.440 11.746 -0.050 1.00 . A A . 32 GLU N 1 1
7 13486 1 1 35 GLU O O 3.650 11.691 1.407 1.00 . A A . 32 GLU O 1 1
7 13487 1 1 35 GLU OE1 O 0.510 11.408 5.368 1.00 . A A . 32 GLU OE1 1 1
7 13488 1 1 35 GLU OE2 O -1.557 11.306 4.689 1.00 . A A . 32 GLU OE2 1 1
7 13489 1 1 36 VAL C C 4.340 9.137 -0.226 1.00 . A A . 33 VAL C 1 1
7 13490 1 1 36 VAL CA C 3.263 9.003 0.857 1.00 . A A . 33 VAL CA 1 1
7 13491 1 1 36 VAL CB C 2.594 7.593 0.830 1.00 . A A . 33 VAL CB 1 1
7 13492 1 1 36 VAL CG1 C 2.509 6.968 -0.554 1.00 . A A . 33 VAL CG1 1 1
7 13493 1 1 36 VAL CG2 C 3.254 6.688 1.789 1.00 . A A . 33 VAL CG2 1 1
7 13494 1 1 36 VAL H H 1.392 9.814 0.389 1.00 . A A . 33 VAL H 1 1
7 13495 1 1 36 VAL HA H 3.739 9.135 1.819 1.00 . A A . 33 VAL HA 1 1
7 13496 1 1 36 VAL HB H 1.576 7.734 1.167 1.00 . A A . 33 VAL HB 1 1
7 13497 1 1 36 VAL HG11 H 1.985 6.025 -0.498 1.00 . A A . 33 VAL HG11 1 1
7 13498 1 1 36 VAL HG12 H 3.512 6.797 -0.913 1.00 . A A . 33 VAL HG12 1 1
7 13499 1 1 36 VAL HG13 H 2.001 7.638 -1.230 1.00 . A A . 33 VAL HG13 1 1
7 13500 1 1 36 VAL HG21 H 2.752 5.732 1.761 1.00 . A A . 33 VAL HG21 1 1
7 13501 1 1 36 VAL HG22 H 3.172 7.139 2.766 1.00 . A A . 33 VAL HG22 1 1
7 13502 1 1 36 VAL HG23 H 4.286 6.574 1.495 1.00 . A A . 33 VAL HG23 1 1
7 13503 1 1 36 VAL N N 2.281 10.041 0.732 1.00 . A A . 33 VAL N 1 1
7 13504 1 1 36 VAL O O 5.506 8.862 0.011 1.00 . A A . 33 VAL O 1 1
7 13505 1 1 37 LEU C C 5.847 10.944 -2.251 1.00 . A A . 34 LEU C 1 1
7 13506 1 1 37 LEU CA C 4.865 9.813 -2.511 1.00 . A A . 34 LEU CA 1 1
7 13507 1 1 37 LEU CB C 4.109 10.056 -3.819 1.00 . A A . 34 LEU CB 1 1
7 13508 1 1 37 LEU CD1 C 2.462 9.337 -5.560 1.00 . A A . 34 LEU CD1 1 1
7 13509 1 1 37 LEU CD2 C 3.957 7.654 -4.526 1.00 . A A . 34 LEU CD2 1 1
7 13510 1 1 37 LEU CG C 3.182 8.932 -4.289 1.00 . A A . 34 LEU CG 1 1
7 13511 1 1 37 LEU H H 2.995 9.867 -1.510 1.00 . A A . 34 LEU H 1 1
7 13512 1 1 37 LEU HA H 5.428 8.896 -2.604 1.00 . A A . 34 LEU HA 1 1
7 13513 1 1 37 LEU HB2 H 3.514 10.951 -3.698 1.00 . A A . 34 LEU HB2 1 1
7 13514 1 1 37 LEU HB3 H 4.840 10.231 -4.593 1.00 . A A . 34 LEU HB3 1 1
7 13515 1 1 37 LEU HD11 H 3.190 9.534 -6.332 1.00 . A A . 34 LEU HD11 1 1
7 13516 1 1 37 LEU HD12 H 1.875 10.224 -5.377 1.00 . A A . 34 LEU HD12 1 1
7 13517 1 1 37 LEU HD13 H 1.812 8.534 -5.876 1.00 . A A . 34 LEU HD13 1 1
7 13518 1 1 37 LEU HD21 H 4.720 7.825 -5.271 1.00 . A A . 34 LEU HD21 1 1
7 13519 1 1 37 LEU HD22 H 3.283 6.887 -4.874 1.00 . A A . 34 LEU HD22 1 1
7 13520 1 1 37 LEU HD23 H 4.419 7.335 -3.604 1.00 . A A . 34 LEU HD23 1 1
7 13521 1 1 37 LEU HG H 2.451 8.746 -3.513 1.00 . A A . 34 LEU HG 1 1
7 13522 1 1 37 LEU N N 3.945 9.639 -1.393 1.00 . A A . 34 LEU N 1 1
7 13523 1 1 37 LEU O O 6.772 11.177 -3.038 1.00 . A A . 34 LEU O 1 1
7 13524 1 1 38 GLU C C 7.570 12.109 0.165 1.00 . A A . 35 GLU C 1 1
7 13525 1 1 38 GLU CA C 6.535 12.702 -0.789 1.00 . A A . 35 GLU CA 1 1
7 13526 1 1 38 GLU CB C 5.776 13.842 -0.114 1.00 . A A . 35 GLU CB 1 1
7 13527 1 1 38 GLU CD C 6.913 15.763 -1.278 1.00 . A A . 35 GLU CD 1 1
7 13528 1 1 38 GLU CG C 6.593 15.111 0.048 1.00 . A A . 35 GLU CG 1 1
7 13529 1 1 38 GLU H H 4.850 11.461 -0.621 1.00 . A A . 35 GLU H 1 1
7 13530 1 1 38 GLU HA H 7.035 13.066 -1.671 1.00 . A A . 35 GLU HA 1 1
7 13531 1 1 38 GLU HB2 H 4.901 14.071 -0.703 1.00 . A A . 35 GLU HB2 1 1
7 13532 1 1 38 GLU HB3 H 5.462 13.514 0.865 1.00 . A A . 35 GLU HB3 1 1
7 13533 1 1 38 GLU HG2 H 6.028 15.811 0.647 1.00 . A A . 35 GLU HG2 1 1
7 13534 1 1 38 GLU HG3 H 7.517 14.868 0.549 1.00 . A A . 35 GLU HG3 1 1
7 13535 1 1 38 GLU N N 5.638 11.660 -1.174 1.00 . A A . 35 GLU N 1 1
7 13536 1 1 38 GLU O O 8.767 12.290 -0.011 1.00 . A A . 35 GLU O 1 1
7 13537 1 1 38 GLU OE1 O 7.893 15.368 -1.950 1.00 . A A . 35 GLU OE1 1 1
7 13538 1 1 38 GLU OE2 O 6.176 16.677 -1.696 1.00 . A A . 35 GLU OE2 1 1
7 13539 1 1 39 SER C C 7.206 9.513 2.694 1.00 . A A . 36 SER C 1 1
7 13540 1 1 39 SER CA C 7.937 10.728 2.120 1.00 . A A . 36 SER CA 1 1
7 13541 1 1 39 SER CB C 8.315 11.731 3.236 1.00 . A A . 36 SER CB 1 1
7 13542 1 1 39 SER H H 6.132 11.161 1.169 1.00 . A A . 36 SER H 1 1
7 13543 1 1 39 SER HA H 8.834 10.394 1.620 1.00 . A A . 36 SER HA 1 1
7 13544 1 1 39 SER HB2 H 8.754 12.611 2.791 1.00 . A A . 36 SER HB2 1 1
7 13545 1 1 39 SER HB3 H 7.420 12.009 3.775 1.00 . A A . 36 SER HB3 1 1
7 13546 1 1 39 SER HG H 9.189 11.685 4.971 1.00 . A A . 36 SER HG 1 1
7 13547 1 1 39 SER N N 7.094 11.352 1.128 1.00 . A A . 36 SER N 1 1
7 13548 1 1 39 SER O O 6.298 9.650 3.515 1.00 . A A . 36 SER O 1 1
7 13549 1 1 39 SER OG O 9.255 11.168 4.158 1.00 . A A . 36 SER OG 1 1
7 13550 1 1 40 PRO C C 7.570 6.423 3.874 1.00 . A A . 37 PRO C 1 1
7 13551 1 1 40 PRO CA C 6.907 7.073 2.655 1.00 . A A . 37 PRO CA 1 1
7 13552 1 1 40 PRO CB C 7.070 6.192 1.422 1.00 . A A . 37 PRO CB 1 1
7 13553 1 1 40 PRO CD C 8.607 8.052 1.225 1.00 . A A . 37 PRO CD 1 1
7 13554 1 1 40 PRO CG C 8.371 6.617 0.817 1.00 . A A . 37 PRO CG 1 1
7 13555 1 1 40 PRO HA H 5.858 7.218 2.852 1.00 . A A . 37 PRO HA 1 1
7 13556 1 1 40 PRO HB2 H 7.085 5.157 1.727 1.00 . A A . 37 PRO HB2 1 1
7 13557 1 1 40 PRO HB3 H 6.250 6.358 0.740 1.00 . A A . 37 PRO HB3 1 1
7 13558 1 1 40 PRO HD2 H 9.591 8.172 1.651 1.00 . A A . 37 PRO HD2 1 1
7 13559 1 1 40 PRO HD3 H 8.482 8.703 0.372 1.00 . A A . 37 PRO HD3 1 1
7 13560 1 1 40 PRO HG2 H 9.167 5.990 1.196 1.00 . A A . 37 PRO HG2 1 1
7 13561 1 1 40 PRO HG3 H 8.315 6.536 -0.258 1.00 . A A . 37 PRO HG3 1 1
7 13562 1 1 40 PRO N N 7.563 8.307 2.235 1.00 . A A . 37 PRO N 1 1
7 13563 1 1 40 PRO O O 7.258 5.294 4.250 1.00 . A A . 37 PRO O 1 1
7 13564 1 1 41 ARG C C 8.503 6.992 6.937 1.00 . A A . 38 ARG C 1 1
7 13565 1 1 41 ARG CA C 9.165 6.577 5.633 1.00 . A A . 38 ARG CA 1 1
7 13566 1 1 41 ARG CB C 10.658 6.913 5.608 1.00 . A A . 38 ARG CB 1 1
7 13567 1 1 41 ARG CD C 12.857 6.676 4.401 1.00 . A A . 38 ARG CD 1 1
7 13568 1 1 41 ARG CG C 11.355 6.485 4.320 1.00 . A A . 38 ARG CG 1 1
7 13569 1 1 41 ARG CZ C 14.692 5.919 5.914 1.00 . A A . 38 ARG CZ 1 1
7 13570 1 1 41 ARG H H 8.622 8.061 4.220 1.00 . A A . 38 ARG H 1 1
7 13571 1 1 41 ARG HA H 9.047 5.506 5.551 1.00 . A A . 38 ARG HA 1 1
7 13572 1 1 41 ARG HB2 H 10.781 7.979 5.723 1.00 . A A . 38 ARG HB2 1 1
7 13573 1 1 41 ARG HB3 H 11.140 6.412 6.433 1.00 . A A . 38 ARG HB3 1 1
7 13574 1 1 41 ARG HD2 H 13.283 6.483 3.427 1.00 . A A . 38 ARG HD2 1 1
7 13575 1 1 41 ARG HD3 H 13.061 7.696 4.689 1.00 . A A . 38 ARG HD3 1 1
7 13576 1 1 41 ARG HE H 12.929 4.985 5.612 1.00 . A A . 38 ARG HE 1 1
7 13577 1 1 41 ARG HG2 H 11.146 5.442 4.135 1.00 . A A . 38 ARG HG2 1 1
7 13578 1 1 41 ARG HG3 H 10.965 7.079 3.505 1.00 . A A . 38 ARG HG3 1 1
7 13579 1 1 41 ARG HH11 H 15.081 7.728 5.039 1.00 . A A . 38 ARG HH11 1 1
7 13580 1 1 41 ARG HH12 H 16.339 7.137 6.018 1.00 . A A . 38 ARG HH12 1 1
7 13581 1 1 41 ARG HH21 H 14.656 4.156 6.961 1.00 . A A . 38 ARG HH21 1 1
7 13582 1 1 41 ARG HH22 H 16.088 5.057 7.140 1.00 . A A . 38 ARG HH22 1 1
7 13583 1 1 41 ARG N N 8.466 7.137 4.508 1.00 . A A . 38 ARG N 1 1
7 13584 1 1 41 ARG NE N 13.473 5.772 5.382 1.00 . A A . 38 ARG NE 1 1
7 13585 1 1 41 ARG NH1 N 15.419 7.001 5.642 1.00 . A A . 38 ARG NH1 1 1
7 13586 1 1 41 ARG NH2 N 15.177 4.983 6.727 1.00 . A A . 38 ARG NH2 1 1
7 13587 1 1 41 ARG O O 8.924 7.938 7.609 1.00 . A A . 38 ARG O 1 1
7 13588 1 1 42 ILE C C 6.910 5.462 9.434 1.00 . A A . 39 ILE C 1 1
7 13589 1 1 42 ILE CA C 6.644 6.584 8.431 1.00 . A A . 39 ILE CA 1 1
7 13590 1 1 42 ILE CB C 5.119 6.625 8.121 1.00 . A A . 39 ILE CB 1 1
7 13591 1 1 42 ILE CD1 C 3.372 7.612 6.508 1.00 . A A . 39 ILE CD1 1 1
7 13592 1 1 42 ILE CG1 C 4.830 7.566 6.933 1.00 . A A . 39 ILE CG1 1 1
7 13593 1 1 42 ILE CG2 C 4.339 7.073 9.361 1.00 . A A . 39 ILE CG2 1 1
7 13594 1 1 42 ILE H H 7.119 5.643 6.600 1.00 . A A . 39 ILE H 1 1
7 13595 1 1 42 ILE HA H 6.950 7.534 8.849 1.00 . A A . 39 ILE HA 1 1
7 13596 1 1 42 ILE HB H 4.804 5.626 7.861 1.00 . A A . 39 ILE HB 1 1
7 13597 1 1 42 ILE HD11 H 3.259 8.294 5.678 1.00 . A A . 39 ILE HD11 1 1
7 13598 1 1 42 ILE HD12 H 2.769 7.950 7.338 1.00 . A A . 39 ILE HD12 1 1
7 13599 1 1 42 ILE HD13 H 3.052 6.625 6.210 1.00 . A A . 39 ILE HD13 1 1
7 13600 1 1 42 ILE HG12 H 5.128 8.570 7.189 1.00 . A A . 39 ILE HG12 1 1
7 13601 1 1 42 ILE HG13 H 5.414 7.237 6.084 1.00 . A A . 39 ILE HG13 1 1
7 13602 1 1 42 ILE HG21 H 4.656 8.065 9.646 1.00 . A A . 39 ILE HG21 1 1
7 13603 1 1 42 ILE HG22 H 4.528 6.386 10.172 1.00 . A A . 39 ILE HG22 1 1
7 13604 1 1 42 ILE HG23 H 3.282 7.083 9.139 1.00 . A A . 39 ILE HG23 1 1
7 13605 1 1 42 ILE N N 7.414 6.332 7.233 1.00 . A A . 39 ILE N 1 1
7 13606 1 1 42 ILE O O 6.377 4.368 9.295 1.00 . A A . 39 ILE O 1 1
7 13607 1 1 43 GLU C C 6.940 4.076 12.111 1.00 . A A . 40 GLU C 1 1
7 13608 1 1 43 GLU CA C 8.143 4.755 11.445 1.00 . A A . 40 GLU CA 1 1
7 13609 1 1 43 GLU CB C 9.058 5.399 12.521 1.00 . A A . 40 GLU CB 1 1
7 13610 1 1 43 GLU CD C 7.826 7.641 12.835 1.00 . A A . 40 GLU CD 1 1
7 13611 1 1 43 GLU CG C 8.375 6.392 13.490 1.00 . A A . 40 GLU CG 1 1
7 13612 1 1 43 GLU H H 8.048 6.667 10.518 1.00 . A A . 40 GLU H 1 1
7 13613 1 1 43 GLU HA H 8.700 3.981 10.936 1.00 . A A . 40 GLU HA 1 1
7 13614 1 1 43 GLU HB2 H 9.482 4.606 13.120 1.00 . A A . 40 GLU HB2 1 1
7 13615 1 1 43 GLU HB3 H 9.862 5.915 12.018 1.00 . A A . 40 GLU HB3 1 1
7 13616 1 1 43 GLU HG2 H 7.549 5.885 13.965 1.00 . A A . 40 GLU HG2 1 1
7 13617 1 1 43 GLU HG3 H 9.089 6.680 14.248 1.00 . A A . 40 GLU HG3 1 1
7 13618 1 1 43 GLU N N 7.725 5.744 10.433 1.00 . A A . 40 GLU N 1 1
7 13619 1 1 43 GLU O O 6.921 2.875 12.303 1.00 . A A . 40 GLU O 1 1
7 13620 1 1 43 GLU OE1 O 6.718 7.599 12.255 1.00 . A A . 40 GLU OE1 1 1
7 13621 1 1 43 GLU OE2 O 8.481 8.686 12.904 1.00 . A A . 40 GLU OE2 1 1
7 13622 1 1 44 ALA C C 3.859 3.518 12.167 1.00 . A A . 41 ALA C 1 1
7 13623 1 1 44 ALA CA C 4.715 4.433 13.038 1.00 . A A . 41 ALA CA 1 1
7 13624 1 1 44 ALA CB C 3.920 5.655 13.458 1.00 . A A . 41 ALA CB 1 1
7 13625 1 1 44 ALA H H 6.034 5.796 12.080 1.00 . A A . 41 ALA H 1 1
7 13626 1 1 44 ALA HA H 5.002 3.904 13.934 1.00 . A A . 41 ALA HA 1 1
7 13627 1 1 44 ALA HB1 H 3.612 6.201 12.578 1.00 . A A . 41 ALA HB1 1 1
7 13628 1 1 44 ALA HB2 H 4.539 6.289 14.077 1.00 . A A . 41 ALA HB2 1 1
7 13629 1 1 44 ALA HB3 H 3.049 5.352 14.016 1.00 . A A . 41 ALA HB3 1 1
7 13630 1 1 44 ALA N N 5.926 4.860 12.361 1.00 . A A . 41 ALA N 1 1
7 13631 1 1 44 ALA O O 2.837 2.983 12.613 1.00 . A A . 41 ALA O 1 1
7 13632 1 1 45 ASN C C 4.393 1.373 9.538 1.00 . A A . 42 ASN C 1 1
7 13633 1 1 45 ASN CA C 3.524 2.530 9.984 1.00 . A A . 42 ASN CA 1 1
7 13634 1 1 45 ASN CB C 3.002 3.322 8.754 1.00 . A A . 42 ASN CB 1 1
7 13635 1 1 45 ASN CG C 1.801 4.247 9.036 1.00 . A A . 42 ASN CG 1 1
7 13636 1 1 45 ASN H H 5.037 3.848 10.593 1.00 . A A . 42 ASN H 1 1
7 13637 1 1 45 ASN HA H 2.676 2.123 10.514 1.00 . A A . 42 ASN HA 1 1
7 13638 1 1 45 ASN HB2 H 3.806 3.934 8.374 1.00 . A A . 42 ASN HB2 1 1
7 13639 1 1 45 ASN HB3 H 2.715 2.615 7.988 1.00 . A A . 42 ASN HB3 1 1
7 13640 1 1 45 ASN HD21 H 2.348 4.508 10.914 1.00 . A A . 42 ASN HD21 1 1
7 13641 1 1 45 ASN HD22 H 0.917 5.335 10.415 1.00 . A A . 42 ASN HD22 1 1
7 13642 1 1 45 ASN N N 4.237 3.380 10.917 1.00 . A A . 42 ASN N 1 1
7 13643 1 1 45 ASN ND2 N 1.680 4.743 10.239 1.00 . A A . 42 ASN ND2 1 1
7 13644 1 1 45 ASN O O 3.991 0.596 8.716 1.00 . A A . 42 ASN O 1 1
7 13645 1 1 45 ASN OD1 O 0.980 4.502 8.165 1.00 . A A . 42 ASN OD1 1 1
7 13646 1 1 46 LYS C C 5.919 -1.207 10.155 1.00 . A A . 43 LYS C 1 1
7 13647 1 1 46 LYS CA C 6.496 0.170 9.757 1.00 . A A . 43 LYS CA 1 1
7 13648 1 1 46 LYS CB C 7.862 0.409 10.408 1.00 . A A . 43 LYS CB 1 1
7 13649 1 1 46 LYS CD C 10.017 1.666 10.450 1.00 . A A . 43 LYS CD 1 1
7 13650 1 1 46 LYS CE C 10.907 2.721 9.793 1.00 . A A . 43 LYS CE 1 1
7 13651 1 1 46 LYS CG C 8.724 1.436 9.699 1.00 . A A . 43 LYS CG 1 1
7 13652 1 1 46 LYS H H 5.850 1.908 10.788 1.00 . A A . 43 LYS H 1 1
7 13653 1 1 46 LYS HA H 6.616 0.184 8.684 1.00 . A A . 43 LYS HA 1 1
7 13654 1 1 46 LYS HB2 H 7.658 0.837 11.381 1.00 . A A . 43 LYS HB2 1 1
7 13655 1 1 46 LYS HB3 H 8.408 -0.516 10.502 1.00 . A A . 43 LYS HB3 1 1
7 13656 1 1 46 LYS HD2 H 9.767 1.998 11.446 1.00 . A A . 43 LYS HD2 1 1
7 13657 1 1 46 LYS HD3 H 10.554 0.731 10.507 1.00 . A A . 43 LYS HD3 1 1
7 13658 1 1 46 LYS HE2 H 10.330 3.624 9.655 1.00 . A A . 43 LYS HE2 1 1
7 13659 1 1 46 LYS HE3 H 11.737 2.933 10.452 1.00 . A A . 43 LYS HE3 1 1
7 13660 1 1 46 LYS HG2 H 8.951 1.082 8.704 1.00 . A A . 43 LYS HG2 1 1
7 13661 1 1 46 LYS HG3 H 8.177 2.365 9.636 1.00 . A A . 43 LYS HG3 1 1
7 13662 1 1 46 LYS HZ1 H 12.105 3.022 8.132 1.00 . A A . 43 LYS HZ1 1 1
7 13663 1 1 46 LYS HZ2 H 10.695 2.245 7.735 1.00 . A A . 43 LYS HZ2 1 1
7 13664 1 1 46 LYS HZ3 H 11.948 1.407 8.538 1.00 . A A . 43 LYS HZ3 1 1
7 13665 1 1 46 LYS N N 5.580 1.261 10.101 1.00 . A A . 43 LYS N 1 1
7 13666 1 1 46 LYS NZ N 11.430 2.306 8.472 1.00 . A A . 43 LYS NZ 1 1
7 13667 1 1 46 LYS O O 5.177 -1.315 11.137 1.00 . A A . 43 LYS O 1 1
7 13668 1 1 47 LEU C C 6.767 -4.436 10.379 1.00 . A A . 44 LEU C 1 1
7 13669 1 1 47 LEU CA C 5.731 -3.572 9.618 1.00 . A A . 44 LEU CA 1 1
7 13670 1 1 47 LEU CB C 5.375 -4.199 8.258 1.00 . A A . 44 LEU CB 1 1
7 13671 1 1 47 LEU CD1 C 3.271 -5.380 8.934 1.00 . A A . 44 LEU CD1 1 1
7 13672 1 1 47 LEU CD2 C 4.457 -6.057 6.856 1.00 . A A . 44 LEU CD2 1 1
7 13673 1 1 47 LEU CG C 4.624 -5.532 8.270 1.00 . A A . 44 LEU CG 1 1
7 13674 1 1 47 LEU H H 6.852 -2.100 8.624 1.00 . A A . 44 LEU H 1 1
7 13675 1 1 47 LEU HA H 4.835 -3.485 10.211 1.00 . A A . 44 LEU HA 1 1
7 13676 1 1 47 LEU HB2 H 4.778 -3.483 7.715 1.00 . A A . 44 LEU HB2 1 1
7 13677 1 1 47 LEU HB3 H 6.299 -4.334 7.715 1.00 . A A . 44 LEU HB3 1 1
7 13678 1 1 47 LEU HD11 H 2.688 -4.642 8.403 1.00 . A A . 44 LEU HD11 1 1
7 13679 1 1 47 LEU HD12 H 3.398 -5.073 9.962 1.00 . A A . 44 LEU HD12 1 1
7 13680 1 1 47 LEU HD13 H 2.759 -6.330 8.905 1.00 . A A . 44 LEU HD13 1 1
7 13681 1 1 47 LEU HD21 H 3.897 -5.344 6.269 1.00 . A A . 44 LEU HD21 1 1
7 13682 1 1 47 LEU HD22 H 3.921 -6.995 6.884 1.00 . A A . 44 LEU HD22 1 1
7 13683 1 1 47 LEU HD23 H 5.427 -6.211 6.409 1.00 . A A . 44 LEU HD23 1 1
7 13684 1 1 47 LEU HG H 5.194 -6.256 8.835 1.00 . A A . 44 LEU HG 1 1
7 13685 1 1 47 LEU N N 6.250 -2.231 9.390 1.00 . A A . 44 LEU N 1 1
7 13686 1 1 47 LEU O O 7.982 -4.184 10.299 1.00 . A A . 44 LEU O 1 1
7 13687 1 1 48 ARG C C 8.037 -7.227 11.075 1.00 . A A . 45 ARG C 1 1
7 13688 1 1 48 ARG CA C 7.127 -6.336 11.922 1.00 . A A . 45 ARG CA 1 1
7 13689 1 1 48 ARG CB C 6.241 -7.213 12.844 1.00 . A A . 45 ARG CB 1 1
7 13690 1 1 48 ARG CD C 6.078 -9.182 14.445 1.00 . A A . 45 ARG CD 1 1
7 13691 1 1 48 ARG CG C 7.008 -8.286 13.630 1.00 . A A . 45 ARG CG 1 1
7 13692 1 1 48 ARG CZ C 4.320 -8.864 16.204 1.00 . A A . 45 ARG CZ 1 1
7 13693 1 1 48 ARG H H 5.326 -5.652 11.030 1.00 . A A . 45 ARG H 1 1
7 13694 1 1 48 ARG HA H 7.743 -5.703 12.543 1.00 . A A . 45 ARG HA 1 1
7 13695 1 1 48 ARG HB2 H 5.735 -6.576 13.555 1.00 . A A . 45 ARG HB2 1 1
7 13696 1 1 48 ARG HB3 H 5.501 -7.710 12.235 1.00 . A A . 45 ARG HB3 1 1
7 13697 1 1 48 ARG HD2 H 5.315 -9.580 13.791 1.00 . A A . 45 ARG HD2 1 1
7 13698 1 1 48 ARG HD3 H 6.654 -9.999 14.854 1.00 . A A . 45 ARG HD3 1 1
7 13699 1 1 48 ARG HE H 5.892 -7.634 15.804 1.00 . A A . 45 ARG HE 1 1
7 13700 1 1 48 ARG HG2 H 7.557 -8.898 12.930 1.00 . A A . 45 ARG HG2 1 1
7 13701 1 1 48 ARG HG3 H 7.705 -7.798 14.295 1.00 . A A . 45 ARG HG3 1 1
7 13702 1 1 48 ARG HH11 H 4.046 -10.608 15.150 1.00 . A A . 45 ARG HH11 1 1
7 13703 1 1 48 ARG HH12 H 2.864 -10.336 16.339 1.00 . A A . 45 ARG HH12 1 1
7 13704 1 1 48 ARG HH21 H 4.302 -7.293 17.514 1.00 . A A . 45 ARG HH21 1 1
7 13705 1 1 48 ARG HH22 H 3.056 -8.426 17.727 1.00 . A A . 45 ARG HH22 1 1
7 13706 1 1 48 ARG N N 6.285 -5.460 11.089 1.00 . A A . 45 ARG N 1 1
7 13707 1 1 48 ARG NE N 5.428 -8.461 15.546 1.00 . A A . 45 ARG NE 1 1
7 13708 1 1 48 ARG NH1 N 3.703 -10.008 15.876 1.00 . A A . 45 ARG NH1 1 1
7 13709 1 1 48 ARG NH2 N 3.864 -8.140 17.205 1.00 . A A . 45 ARG NH2 1 1
7 13710 1 1 48 ARG O O 7.592 -8.203 10.491 1.00 . A A . 45 ARG O 1 1
7 13711 1 1 49 GLY C C 10.441 -7.188 8.857 1.00 . A A . 46 GLY C 1 1
7 13712 1 1 49 GLY CA C 10.209 -7.715 10.239 1.00 . A A . 46 GLY CA 1 1
7 13713 1 1 49 GLY H H 9.627 -6.083 11.448 1.00 . A A . 46 GLY H 1 1
7 13714 1 1 49 GLY HA2 H 11.153 -7.783 10.753 1.00 . A A . 46 GLY HA2 1 1
7 13715 1 1 49 GLY HA3 H 9.790 -8.706 10.156 1.00 . A A . 46 GLY HA3 1 1
7 13716 1 1 49 GLY N N 9.295 -6.890 10.996 1.00 . A A . 46 GLY N 1 1
7 13717 1 1 49 GLY O O 11.339 -7.636 8.150 1.00 . A A . 46 GLY O 1 1
7 13718 1 1 50 MET C C 9.929 -4.143 7.361 1.00 . A A . 47 MET C 1 1
7 13719 1 1 50 MET CA C 9.757 -5.637 7.173 1.00 . A A . 47 MET CA 1 1
7 13720 1 1 50 MET CB C 8.522 -5.919 6.311 1.00 . A A . 47 MET CB 1 1
7 13721 1 1 50 MET CE C 8.798 -9.725 4.613 1.00 . A A . 47 MET CE 1 1
7 13722 1 1 50 MET CG C 8.256 -7.380 5.968 1.00 . A A . 47 MET CG 1 1
7 13723 1 1 50 MET H H 8.947 -5.908 9.078 1.00 . A A . 47 MET H 1 1
7 13724 1 1 50 MET HA H 10.634 -6.041 6.690 1.00 . A A . 47 MET HA 1 1
7 13725 1 1 50 MET HB2 H 7.652 -5.548 6.831 1.00 . A A . 47 MET HB2 1 1
7 13726 1 1 50 MET HB3 H 8.638 -5.374 5.386 1.00 . A A . 47 MET HB3 1 1
7 13727 1 1 50 MET HE1 H 7.828 -9.606 4.152 1.00 . A A . 47 MET HE1 1 1
7 13728 1 1 50 MET HE2 H 8.680 -10.257 5.545 1.00 . A A . 47 MET HE2 1 1
7 13729 1 1 50 MET HE3 H 9.434 -10.294 3.950 1.00 . A A . 47 MET HE3 1 1
7 13730 1 1 50 MET HG2 H 8.208 -7.949 6.885 1.00 . A A . 47 MET HG2 1 1
7 13731 1 1 50 MET HG3 H 7.306 -7.452 5.460 1.00 . A A . 47 MET HG3 1 1
7 13732 1 1 50 MET N N 9.639 -6.242 8.467 1.00 . A A . 47 MET N 1 1
7 13733 1 1 50 MET O O 8.947 -3.409 7.471 1.00 . A A . 47 MET O 1 1
7 13734 1 1 50 MET SD S 9.527 -8.111 4.920 1.00 . A A . 47 MET SD 1 1
7 13735 1 1 51 PRO C C 11.100 -1.371 6.508 1.00 . A A . 48 PRO C 1 1
7 13736 1 1 51 PRO CA C 11.469 -2.246 7.702 1.00 . A A . 48 PRO CA 1 1
7 13737 1 1 51 PRO CB C 12.992 -2.222 7.918 1.00 . A A . 48 PRO CB 1 1
7 13738 1 1 51 PRO CD C 12.415 -4.472 7.432 1.00 . A A . 48 PRO CD 1 1
7 13739 1 1 51 PRO CG C 13.369 -3.633 8.211 1.00 . A A . 48 PRO CG 1 1
7 13740 1 1 51 PRO HA H 10.975 -1.871 8.586 1.00 . A A . 48 PRO HA 1 1
7 13741 1 1 51 PRO HB2 H 13.471 -1.865 7.019 1.00 . A A . 48 PRO HB2 1 1
7 13742 1 1 51 PRO HB3 H 13.237 -1.570 8.742 1.00 . A A . 48 PRO HB3 1 1
7 13743 1 1 51 PRO HD2 H 12.771 -4.594 6.423 1.00 . A A . 48 PRO HD2 1 1
7 13744 1 1 51 PRO HD3 H 12.274 -5.432 7.908 1.00 . A A . 48 PRO HD3 1 1
7 13745 1 1 51 PRO HG2 H 14.384 -3.817 7.891 1.00 . A A . 48 PRO HG2 1 1
7 13746 1 1 51 PRO HG3 H 13.268 -3.829 9.267 1.00 . A A . 48 PRO HG3 1 1
7 13747 1 1 51 PRO N N 11.177 -3.669 7.478 1.00 . A A . 48 PRO N 1 1
7 13748 1 1 51 PRO O O 10.880 -0.160 6.654 1.00 . A A . 48 PRO O 1 1
7 13749 1 1 52 ASP C C 9.271 -1.429 3.729 1.00 . A A . 49 ASP C 1 1
7 13750 1 1 52 ASP CA C 10.728 -1.275 4.097 1.00 . A A . 49 ASP CA 1 1
7 13751 1 1 52 ASP CB C 11.574 -1.806 2.925 1.00 . A A . 49 ASP CB 1 1
7 13752 1 1 52 ASP CG C 13.043 -1.901 3.228 1.00 . A A . 49 ASP CG 1 1
7 13753 1 1 52 ASP H H 11.152 -2.963 5.312 1.00 . A A . 49 ASP H 1 1
7 13754 1 1 52 ASP HA H 10.953 -0.227 4.243 1.00 . A A . 49 ASP HA 1 1
7 13755 1 1 52 ASP HB2 H 11.221 -2.787 2.647 1.00 . A A . 49 ASP HB2 1 1
7 13756 1 1 52 ASP HB3 H 11.442 -1.147 2.079 1.00 . A A . 49 ASP HB3 1 1
7 13757 1 1 52 ASP N N 11.014 -1.991 5.340 1.00 . A A . 49 ASP N 1 1
7 13758 1 1 52 ASP O O 8.817 -0.889 2.718 1.00 . A A . 49 ASP O 1 1
7 13759 1 1 52 ASP OD1 O 13.754 -0.877 3.167 1.00 . A A . 49 ASP OD1 1 1
7 13760 1 1 52 ASP OD2 O 13.521 -3.023 3.527 1.00 . A A . 49 ASP OD2 1 1
7 13761 1 1 53 CYS C C 6.346 -1.647 5.302 1.00 . A A . 50 CYS C 1 1
7 13762 1 1 53 CYS CA C 7.148 -2.385 4.260 1.00 . A A . 50 CYS CA 1 1
7 13763 1 1 53 CYS CB C 6.817 -3.879 4.253 1.00 . A A . 50 CYS CB 1 1
7 13764 1 1 53 CYS H H 8.927 -2.545 5.342 1.00 . A A . 50 CYS H 1 1
7 13765 1 1 53 CYS HA H 6.924 -1.961 3.293 1.00 . A A . 50 CYS HA 1 1
7 13766 1 1 53 CYS HB2 H 7.504 -4.394 3.598 1.00 . A A . 50 CYS HB2 1 1
7 13767 1 1 53 CYS HB3 H 6.936 -4.256 5.258 1.00 . A A . 50 CYS HB3 1 1
7 13768 1 1 53 CYS HG H 4.743 -3.269 2.964 1.00 . A A . 50 CYS HG 1 1
7 13769 1 1 53 CYS N N 8.540 -2.168 4.524 1.00 . A A . 50 CYS N 1 1
7 13770 1 1 53 CYS O O 6.704 -1.636 6.488 1.00 . A A . 50 CYS O 1 1
7 13771 1 1 53 CYS SG S 5.143 -4.291 3.714 1.00 . A A . 50 CYS SG 1 1
7 13772 1 1 54 TYR C C 3.050 -0.544 5.525 1.00 . A A . 51 TYR C 1 1
7 13773 1 1 54 TYR CA C 4.505 -0.189 5.722 1.00 . A A . 51 TYR CA 1 1
7 13774 1 1 54 TYR CB C 4.730 1.308 5.429 1.00 . A A . 51 TYR CB 1 1
7 13775 1 1 54 TYR CD1 C 7.186 1.473 4.783 1.00 . A A . 51 TYR CD1 1 1
7 13776 1 1 54 TYR CD2 C 6.451 2.604 6.719 1.00 . A A . 51 TYR CD2 1 1
7 13777 1 1 54 TYR CE1 C 8.470 1.922 4.998 1.00 . A A . 51 TYR CE1 1 1
7 13778 1 1 54 TYR CE2 C 7.730 3.052 6.934 1.00 . A A . 51 TYR CE2 1 1
7 13779 1 1 54 TYR CG C 6.152 1.809 5.647 1.00 . A A . 51 TYR CG 1 1
7 13780 1 1 54 TYR CZ C 8.730 2.712 6.076 1.00 . A A . 51 TYR CZ 1 1
7 13781 1 1 54 TYR H H 5.039 -1.075 3.927 1.00 . A A . 51 TYR H 1 1
7 13782 1 1 54 TYR HA H 4.787 -0.389 6.745 1.00 . A A . 51 TYR HA 1 1
7 13783 1 1 54 TYR HB2 H 4.463 1.518 4.406 1.00 . A A . 51 TYR HB2 1 1
7 13784 1 1 54 TYR HB3 H 4.086 1.874 6.088 1.00 . A A . 51 TYR HB3 1 1
7 13785 1 1 54 TYR HD1 H 6.971 0.845 3.931 1.00 . A A . 51 TYR HD1 1 1
7 13786 1 1 54 TYR HD2 H 5.665 2.880 7.407 1.00 . A A . 51 TYR HD2 1 1
7 13787 1 1 54 TYR HE1 H 9.259 1.650 4.314 1.00 . A A . 51 TYR HE1 1 1
7 13788 1 1 54 TYR HE2 H 7.941 3.679 7.787 1.00 . A A . 51 TYR HE2 1 1
7 13789 1 1 54 TYR HH H 10.448 3.324 5.474 1.00 . A A . 51 TYR HH 1 1
7 13790 1 1 54 TYR N N 5.310 -0.998 4.866 1.00 . A A . 51 TYR N 1 1
7 13791 1 1 54 TYR O O 2.660 -1.052 4.464 1.00 . A A . 51 TYR O 1 1
7 13792 1 1 54 TYR OH O 10.006 3.154 6.318 1.00 . A A . 51 TYR OH 1 1
7 13793 1 1 55 LYS C C 0.162 0.738 6.939 1.00 . A A . 52 LYS C 1 1
7 13794 1 1 55 LYS CA C 0.877 -0.543 6.547 1.00 . A A . 52 LYS CA 1 1
7 13795 1 1 55 LYS CB C 0.571 -1.656 7.575 1.00 . A A . 52 LYS CB 1 1
7 13796 1 1 55 LYS CD C 0.656 -2.298 10.031 1.00 . A A . 52 LYS CD 1 1
7 13797 1 1 55 LYS CE C 1.075 -1.753 11.378 1.00 . A A . 52 LYS CE 1 1
7 13798 1 1 55 LYS CG C 1.050 -1.303 8.977 1.00 . A A . 52 LYS CG 1 1
7 13799 1 1 55 LYS H H 2.664 0.154 7.313 1.00 . A A . 52 LYS H 1 1
7 13800 1 1 55 LYS HA H 0.556 -0.857 5.567 1.00 . A A . 52 LYS HA 1 1
7 13801 1 1 55 LYS HB2 H -0.496 -1.820 7.601 1.00 . A A . 52 LYS HB2 1 1
7 13802 1 1 55 LYS HB3 H 1.060 -2.567 7.264 1.00 . A A . 52 LYS HB3 1 1
7 13803 1 1 55 LYS HD2 H -0.415 -2.445 10.012 1.00 . A A . 52 LYS HD2 1 1
7 13804 1 1 55 LYS HD3 H 1.163 -3.237 9.859 1.00 . A A . 52 LYS HD3 1 1
7 13805 1 1 55 LYS HE2 H 2.142 -1.598 11.346 1.00 . A A . 52 LYS HE2 1 1
7 13806 1 1 55 LYS HE3 H 0.588 -0.799 11.517 1.00 . A A . 52 LYS HE3 1 1
7 13807 1 1 55 LYS HG2 H 2.127 -1.235 8.965 1.00 . A A . 52 LYS HG2 1 1
7 13808 1 1 55 LYS HG3 H 0.645 -0.335 9.231 1.00 . A A . 52 LYS HG3 1 1
7 13809 1 1 55 LYS HZ1 H -0.279 -2.904 12.496 1.00 . A A . 52 LYS HZ1 1 1
7 13810 1 1 55 LYS HZ2 H 0.917 -2.129 13.378 1.00 . A A . 52 LYS HZ2 1 1
7 13811 1 1 55 LYS HZ3 H 1.328 -3.505 12.489 1.00 . A A . 52 LYS HZ3 1 1
7 13812 1 1 55 LYS N N 2.277 -0.276 6.523 1.00 . A A . 52 LYS N 1 1
7 13813 1 1 55 LYS NZ N 0.733 -2.643 12.493 1.00 . A A . 52 LYS NZ 1 1
7 13814 1 1 55 LYS O O 0.532 1.396 7.916 1.00 . A A . 52 LYS O 1 1
7 13815 1 1 56 ILE C C -3.016 1.888 6.585 1.00 . A A . 53 ILE C 1 1
7 13816 1 1 56 ILE CA C -1.566 2.291 6.494 1.00 . A A . 53 ILE CA 1 1
7 13817 1 1 56 ILE CB C -1.402 3.396 5.424 1.00 . A A . 53 ILE CB 1 1
7 13818 1 1 56 ILE CD1 C 0.325 4.695 4.058 1.00 . A A . 53 ILE CD1 1 1
7 13819 1 1 56 ILE CG1 C 0.081 3.682 5.155 1.00 . A A . 53 ILE CG1 1 1
7 13820 1 1 56 ILE CG2 C -2.082 4.659 5.913 1.00 . A A . 53 ILE CG2 1 1
7 13821 1 1 56 ILE H H -1.040 0.589 5.387 1.00 . A A . 53 ILE H 1 1
7 13822 1 1 56 ILE HA H -1.236 2.661 7.453 1.00 . A A . 53 ILE HA 1 1
7 13823 1 1 56 ILE HB H -1.878 3.076 4.509 1.00 . A A . 53 ILE HB 1 1
7 13824 1 1 56 ILE HD11 H -0.174 5.620 4.308 1.00 . A A . 53 ILE HD11 1 1
7 13825 1 1 56 ILE HD12 H -0.065 4.310 3.127 1.00 . A A . 53 ILE HD12 1 1
7 13826 1 1 56 ILE HD13 H 1.386 4.869 3.965 1.00 . A A . 53 ILE HD13 1 1
7 13827 1 1 56 ILE HG12 H 0.534 4.064 6.059 1.00 . A A . 53 ILE HG12 1 1
7 13828 1 1 56 ILE HG13 H 0.563 2.758 4.879 1.00 . A A . 53 ILE HG13 1 1
7 13829 1 1 56 ILE HG21 H -1.681 4.913 6.884 1.00 . A A . 53 ILE HG21 1 1
7 13830 1 1 56 ILE HG22 H -3.146 4.492 5.999 1.00 . A A . 53 ILE HG22 1 1
7 13831 1 1 56 ILE HG23 H -1.869 5.457 5.223 1.00 . A A . 53 ILE HG23 1 1
7 13832 1 1 56 ILE N N -0.804 1.114 6.182 1.00 . A A . 53 ILE N 1 1
7 13833 1 1 56 ILE O O -3.432 0.969 5.900 1.00 . A A . 53 ILE O 1 1
7 13834 1 1 57 LYS C C -6.058 3.388 7.706 1.00 . A A . 54 LYS C 1 1
7 13835 1 1 57 LYS CA C -5.143 2.179 7.610 1.00 . A A . 54 LYS CA 1 1
7 13836 1 1 57 LYS CB C -5.261 1.227 8.800 1.00 . A A . 54 LYS CB 1 1
7 13837 1 1 57 LYS CD C -4.148 0.511 10.925 1.00 . A A . 54 LYS CD 1 1
7 13838 1 1 57 LYS CE C -5.379 -0.073 11.598 1.00 . A A . 54 LYS CE 1 1
7 13839 1 1 57 LYS CG C -4.474 1.683 10.021 1.00 . A A . 54 LYS CG 1 1
7 13840 1 1 57 LYS H H -3.405 3.290 7.939 1.00 . A A . 54 LYS H 1 1
7 13841 1 1 57 LYS HA H -5.435 1.634 6.724 1.00 . A A . 54 LYS HA 1 1
7 13842 1 1 57 LYS HB2 H -6.303 1.141 9.076 1.00 . A A . 54 LYS HB2 1 1
7 13843 1 1 57 LYS HB3 H -4.896 0.255 8.504 1.00 . A A . 54 LYS HB3 1 1
7 13844 1 1 57 LYS HD2 H -3.685 -0.248 10.311 1.00 . A A . 54 LYS HD2 1 1
7 13845 1 1 57 LYS HD3 H -3.440 0.841 11.669 1.00 . A A . 54 LYS HD3 1 1
7 13846 1 1 57 LYS HE2 H -6.113 -0.303 10.840 1.00 . A A . 54 LYS HE2 1 1
7 13847 1 1 57 LYS HE3 H -5.101 -0.982 12.110 1.00 . A A . 54 LYS HE3 1 1
7 13848 1 1 57 LYS HG2 H -3.554 2.143 9.693 1.00 . A A . 54 LYS HG2 1 1
7 13849 1 1 57 LYS HG3 H -5.062 2.402 10.572 1.00 . A A . 54 LYS HG3 1 1
7 13850 1 1 57 LYS HZ1 H -6.301 1.736 12.089 1.00 . A A . 54 LYS HZ1 1 1
7 13851 1 1 57 LYS HZ2 H -5.268 1.144 13.277 1.00 . A A . 54 LYS HZ2 1 1
7 13852 1 1 57 LYS HZ3 H -6.777 0.445 13.061 1.00 . A A . 54 LYS HZ3 1 1
7 13853 1 1 57 LYS N N -3.772 2.538 7.424 1.00 . A A . 54 LYS N 1 1
7 13854 1 1 57 LYS NZ N -5.971 0.870 12.561 1.00 . A A . 54 LYS NZ 1 1
7 13855 1 1 57 LYS O O -5.709 4.421 8.296 1.00 . A A . 54 LYS O 1 1
7 13856 1 1 58 LEU C C -9.120 4.081 8.214 1.00 . A A . 55 LEU C 1 1
7 13857 1 1 58 LEU CA C -8.208 4.279 7.032 1.00 . A A . 55 LEU CA 1 1
7 13858 1 1 58 LEU CB C -9.030 4.166 5.743 1.00 . A A . 55 LEU CB 1 1
7 13859 1 1 58 LEU CD1 C -9.211 4.051 3.261 1.00 . A A . 55 LEU CD1 1 1
7 13860 1 1 58 LEU CD2 C -7.587 5.639 4.305 1.00 . A A . 55 LEU CD2 1 1
7 13861 1 1 58 LEU CG C -8.268 4.280 4.426 1.00 . A A . 55 LEU CG 1 1
7 13862 1 1 58 LEU H H -7.365 2.416 6.599 1.00 . A A . 55 LEU H 1 1
7 13863 1 1 58 LEU HA H -7.743 5.252 7.075 1.00 . A A . 55 LEU HA 1 1
7 13864 1 1 58 LEU HB2 H -9.525 3.206 5.755 1.00 . A A . 55 LEU HB2 1 1
7 13865 1 1 58 LEU HB3 H -9.787 4.935 5.762 1.00 . A A . 55 LEU HB3 1 1
7 13866 1 1 58 LEU HD11 H -9.630 3.058 3.331 1.00 . A A . 55 LEU HD11 1 1
7 13867 1 1 58 LEU HD12 H -8.664 4.143 2.334 1.00 . A A . 55 LEU HD12 1 1
7 13868 1 1 58 LEU HD13 H -10.006 4.780 3.289 1.00 . A A . 55 LEU HD13 1 1
7 13869 1 1 58 LEU HD21 H -7.073 5.703 3.358 1.00 . A A . 55 LEU HD21 1 1
7 13870 1 1 58 LEU HD22 H -6.872 5.754 5.105 1.00 . A A . 55 LEU HD22 1 1
7 13871 1 1 58 LEU HD23 H -8.328 6.422 4.369 1.00 . A A . 55 LEU HD23 1 1
7 13872 1 1 58 LEU HG H -7.509 3.511 4.393 1.00 . A A . 55 LEU HG 1 1
7 13873 1 1 58 LEU N N -7.194 3.261 7.066 1.00 . A A . 55 LEU N 1 1
7 13874 1 1 58 LEU O O -9.781 3.041 8.325 1.00 . A A . 55 LEU O 1 1
7 13875 1 1 59 ARG C C -11.456 4.952 10.015 1.00 . A A . 56 ARG C 1 1
7 13876 1 1 59 ARG CA C -9.955 5.009 10.282 1.00 . A A . 56 ARG CA 1 1
7 13877 1 1 59 ARG CB C -9.625 6.190 11.231 1.00 . A A . 56 ARG CB 1 1
7 13878 1 1 59 ARG CD C -7.177 6.735 10.679 1.00 . A A . 56 ARG CD 1 1
7 13879 1 1 59 ARG CG C -8.171 6.268 11.741 1.00 . A A . 56 ARG CG 1 1
7 13880 1 1 59 ARG CZ C -4.849 7.658 10.800 1.00 . A A . 56 ARG CZ 1 1
7 13881 1 1 59 ARG H H -8.763 5.920 8.790 1.00 . A A . 56 ARG H 1 1
7 13882 1 1 59 ARG HA H -9.672 4.089 10.771 1.00 . A A . 56 ARG HA 1 1
7 13883 1 1 59 ARG HB2 H -9.838 7.111 10.710 1.00 . A A . 56 ARG HB2 1 1
7 13884 1 1 59 ARG HB3 H -10.280 6.126 12.089 1.00 . A A . 56 ARG HB3 1 1
7 13885 1 1 59 ARG HD2 H -7.211 6.045 9.848 1.00 . A A . 56 ARG HD2 1 1
7 13886 1 1 59 ARG HD3 H -7.463 7.719 10.337 1.00 . A A . 56 ARG HD3 1 1
7 13887 1 1 59 ARG HE H -5.570 6.090 11.852 1.00 . A A . 56 ARG HE 1 1
7 13888 1 1 59 ARG HG2 H -8.130 6.958 12.568 1.00 . A A . 56 ARG HG2 1 1
7 13889 1 1 59 ARG HG3 H -7.878 5.288 12.087 1.00 . A A . 56 ARG HG3 1 1
7 13890 1 1 59 ARG HH11 H -6.052 8.784 9.566 1.00 . A A . 56 ARG HH11 1 1
7 13891 1 1 59 ARG HH12 H -4.431 9.291 9.647 1.00 . A A . 56 ARG HH12 1 1
7 13892 1 1 59 ARG HH21 H -3.366 6.844 11.945 1.00 . A A . 56 ARG HH21 1 1
7 13893 1 1 59 ARG HH22 H -2.893 8.191 11.003 1.00 . A A . 56 ARG HH22 1 1
7 13894 1 1 59 ARG N N -9.201 5.080 9.045 1.00 . A A . 56 ARG N 1 1
7 13895 1 1 59 ARG NE N -5.799 6.784 11.192 1.00 . A A . 56 ARG NE 1 1
7 13896 1 1 59 ARG NH1 N -5.135 8.641 9.951 1.00 . A A . 56 ARG NH1 1 1
7 13897 1 1 59 ARG NH2 N -3.619 7.559 11.284 1.00 . A A . 56 ARG NH2 1 1
7 13898 1 1 59 ARG O O -12.198 4.273 10.722 1.00 . A A . 56 ARG O 1 1
7 13899 1 1 60 SER C C -13.781 4.404 7.957 1.00 . A A . 57 SER C 1 1
7 13900 1 1 60 SER CA C -13.289 5.708 8.620 1.00 . A A . 57 SER CA 1 1
7 13901 1 1 60 SER CB C -13.479 6.879 7.659 1.00 . A A . 57 SER CB 1 1
7 13902 1 1 60 SER H H -11.241 6.154 8.447 1.00 . A A . 57 SER H 1 1
7 13903 1 1 60 SER HA H -13.867 5.905 9.511 1.00 . A A . 57 SER HA 1 1
7 13904 1 1 60 SER HB2 H -13.016 6.645 6.712 1.00 . A A . 57 SER HB2 1 1
7 13905 1 1 60 SER HB3 H -14.533 7.065 7.516 1.00 . A A . 57 SER HB3 1 1
7 13906 1 1 60 SER HG H -13.269 8.189 9.060 1.00 . A A . 57 SER HG 1 1
7 13907 1 1 60 SER N N -11.885 5.638 8.981 1.00 . A A . 57 SER N 1 1
7 13908 1 1 60 SER O O -14.929 3.992 8.136 1.00 . A A . 57 SER O 1 1
7 13909 1 1 60 SER OG O -12.872 8.051 8.192 1.00 . A A . 57 SER OG 1 1
7 13910 1 1 61 SER C C -12.960 1.268 7.135 1.00 . A A . 58 SER C 1 1
7 13911 1 1 61 SER CA C -13.300 2.606 6.451 1.00 . A A . 58 SER CA 1 1
7 13912 1 1 61 SER CB C -12.639 2.712 5.084 1.00 . A A . 58 SER CB 1 1
7 13913 1 1 61 SER H H -11.980 4.063 7.209 1.00 . A A . 58 SER H 1 1
7 13914 1 1 61 SER HA H -14.369 2.658 6.306 1.00 . A A . 58 SER HA 1 1
7 13915 1 1 61 SER HB2 H -11.575 2.558 5.176 1.00 . A A . 58 SER HB2 1 1
7 13916 1 1 61 SER HB3 H -13.062 1.971 4.420 1.00 . A A . 58 SER HB3 1 1
7 13917 1 1 61 SER HG H -13.834 4.122 4.599 1.00 . A A . 58 SER HG 1 1
7 13918 1 1 61 SER N N -12.907 3.755 7.231 1.00 . A A . 58 SER N 1 1
7 13919 1 1 61 SER O O -13.720 0.296 7.031 1.00 . A A . 58 SER O 1 1
7 13920 1 1 61 SER OG O -12.878 3.996 4.532 1.00 . A A . 58 SER OG 1 1
7 13921 1 1 62 GLY C C -10.572 -0.861 7.482 1.00 . A A . 59 GLY C 1 1
7 13922 1 1 62 GLY CA C -11.412 -0.038 8.438 1.00 . A A . 59 GLY CA 1 1
7 13923 1 1 62 GLY H H -11.278 2.009 7.978 1.00 . A A . 59 GLY H 1 1
7 13924 1 1 62 GLY HA2 H -10.828 0.177 9.322 1.00 . A A . 59 GLY HA2 1 1
7 13925 1 1 62 GLY HA3 H -12.285 -0.609 8.719 1.00 . A A . 59 GLY HA3 1 1
7 13926 1 1 62 GLY N N -11.833 1.212 7.830 1.00 . A A . 59 GLY N 1 1
7 13927 1 1 62 GLY O O -10.226 -2.017 7.755 1.00 . A A . 59 GLY O 1 1
7 13928 1 1 63 TYR C C -7.996 -0.492 5.538 1.00 . A A . 60 TYR C 1 1
7 13929 1 1 63 TYR CA C -9.442 -0.869 5.339 1.00 . A A . 60 TYR CA 1 1
7 13930 1 1 63 TYR CB C -9.911 -0.434 3.941 1.00 . A A . 60 TYR CB 1 1
7 13931 1 1 63 TYR CD1 C -12.433 -0.651 4.051 1.00 . A A . 60 TYR CD1 1 1
7 13932 1 1 63 TYR CD2 C -11.254 -2.009 2.504 1.00 . A A . 60 TYR CD2 1 1
7 13933 1 1 63 TYR CE1 C -13.625 -1.203 3.637 1.00 . A A . 60 TYR CE1 1 1
7 13934 1 1 63 TYR CE2 C -12.439 -2.568 2.082 1.00 . A A . 60 TYR CE2 1 1
7 13935 1 1 63 TYR CG C -11.227 -1.044 3.496 1.00 . A A . 60 TYR CG 1 1
7 13936 1 1 63 TYR CZ C -13.624 -2.163 2.651 1.00 . A A . 60 TYR CZ 1 1
7 13937 1 1 63 TYR H H -10.547 0.669 6.255 1.00 . A A . 60 TYR H 1 1
7 13938 1 1 63 TYR HA H -9.556 -1.938 5.424 1.00 . A A . 60 TYR HA 1 1
7 13939 1 1 63 TYR HB2 H -10.028 0.639 3.933 1.00 . A A . 60 TYR HB2 1 1
7 13940 1 1 63 TYR HB3 H -9.153 -0.709 3.223 1.00 . A A . 60 TYR HB3 1 1
7 13941 1 1 63 TYR HD1 H -12.429 0.098 4.828 1.00 . A A . 60 TYR HD1 1 1
7 13942 1 1 63 TYR HD2 H -10.322 -2.322 2.063 1.00 . A A . 60 TYR HD2 1 1
7 13943 1 1 63 TYR HE1 H -14.552 -0.881 4.085 1.00 . A A . 60 TYR HE1 1 1
7 13944 1 1 63 TYR HE2 H -12.431 -3.321 1.308 1.00 . A A . 60 TYR HE2 1 1
7 13945 1 1 63 TYR HH H -15.477 -2.036 2.122 1.00 . A A . 60 TYR HH 1 1
7 13946 1 1 63 TYR N N -10.247 -0.255 6.367 1.00 . A A . 60 TYR N 1 1
7 13947 1 1 63 TYR O O -7.695 0.462 6.249 1.00 . A A . 60 TYR O 1 1
7 13948 1 1 63 TYR OH O -14.810 -2.727 2.236 1.00 . A A . 60 TYR OH 1 1
7 13949 1 1 64 ARG C C -5.071 -1.124 3.642 1.00 . A A . 61 ARG C 1 1
7 13950 1 1 64 ARG CA C -5.709 -0.964 5.005 1.00 . A A . 61 ARG CA 1 1
7 13951 1 1 64 ARG CB C -4.976 -1.844 6.063 1.00 . A A . 61 ARG CB 1 1
7 13952 1 1 64 ARG CD C -6.459 -3.635 7.008 1.00 . A A . 61 ARG CD 1 1
7 13953 1 1 64 ARG CG C -5.327 -3.326 6.035 1.00 . A A . 61 ARG CG 1 1
7 13954 1 1 64 ARG CZ C -6.753 -3.306 9.505 1.00 . A A . 61 ARG CZ 1 1
7 13955 1 1 64 ARG H H -7.390 -1.988 4.369 1.00 . A A . 61 ARG H 1 1
7 13956 1 1 64 ARG HA H -5.606 0.073 5.289 1.00 . A A . 61 ARG HA 1 1
7 13957 1 1 64 ARG HB2 H -3.912 -1.757 5.901 1.00 . A A . 61 ARG HB2 1 1
7 13958 1 1 64 ARG HB3 H -5.203 -1.459 7.045 1.00 . A A . 61 ARG HB3 1 1
7 13959 1 1 64 ARG HD2 H -7.258 -2.932 6.819 1.00 . A A . 61 ARG HD2 1 1
7 13960 1 1 64 ARG HD3 H -6.804 -4.640 6.818 1.00 . A A . 61 ARG HD3 1 1
7 13961 1 1 64 ARG HE H -5.026 -3.675 8.514 1.00 . A A . 61 ARG HE 1 1
7 13962 1 1 64 ARG HG2 H -5.638 -3.594 5.036 1.00 . A A . 61 ARG HG2 1 1
7 13963 1 1 64 ARG HG3 H -4.456 -3.902 6.310 1.00 . A A . 61 ARG HG3 1 1
7 13964 1 1 64 ARG HH11 H -8.522 -2.932 8.514 1.00 . A A . 61 ARG HH11 1 1
7 13965 1 1 64 ARG HH12 H -8.626 -2.851 10.202 1.00 . A A . 61 ARG HH12 1 1
7 13966 1 1 64 ARG HH21 H -5.214 -3.560 10.877 1.00 . A A . 61 ARG HH21 1 1
7 13967 1 1 64 ARG HH22 H -6.728 -3.240 11.561 1.00 . A A . 61 ARG HH22 1 1
7 13968 1 1 64 ARG N N -7.118 -1.230 4.932 1.00 . A A . 61 ARG N 1 1
7 13969 1 1 64 ARG NE N -5.995 -3.524 8.410 1.00 . A A . 61 ARG NE 1 1
7 13970 1 1 64 ARG NH1 N -8.049 -3.007 9.396 1.00 . A A . 61 ARG NH1 1 1
7 13971 1 1 64 ARG NH2 N -6.193 -3.362 10.720 1.00 . A A . 61 ARG NH2 1 1
7 13972 1 1 64 ARG O O -5.712 -1.574 2.688 1.00 . A A . 61 ARG O 1 1
7 13973 1 1 65 LEU C C -1.660 -1.172 2.793 1.00 . A A . 62 LEU C 1 1
7 13974 1 1 65 LEU CA C -3.074 -0.832 2.369 1.00 . A A . 62 LEU CA 1 1
7 13975 1 1 65 LEU CB C -3.180 0.496 1.556 1.00 . A A . 62 LEU CB 1 1
7 13976 1 1 65 LEU CD1 C -2.998 1.743 -0.613 1.00 . A A . 62 LEU CD1 1 1
7 13977 1 1 65 LEU CD2 C -0.934 0.949 0.476 1.00 . A A . 62 LEU CD2 1 1
7 13978 1 1 65 LEU CG C -2.400 0.625 0.225 1.00 . A A . 62 LEU CG 1 1
7 13979 1 1 65 LEU H H -3.421 -0.337 4.343 1.00 . A A . 62 LEU H 1 1
7 13980 1 1 65 LEU HA H -3.468 -1.650 1.784 1.00 . A A . 62 LEU HA 1 1
7 13981 1 1 65 LEU HB2 H -4.225 0.631 1.319 1.00 . A A . 62 LEU HB2 1 1
7 13982 1 1 65 LEU HB3 H -2.881 1.303 2.207 1.00 . A A . 62 LEU HB3 1 1
7 13983 1 1 65 LEU HD11 H -2.449 1.832 -1.539 1.00 . A A . 62 LEU HD11 1 1
7 13984 1 1 65 LEU HD12 H -2.941 2.673 -0.067 1.00 . A A . 62 LEU HD12 1 1
7 13985 1 1 65 LEU HD13 H -4.032 1.516 -0.830 1.00 . A A . 62 LEU HD13 1 1
7 13986 1 1 65 LEU HD21 H -0.484 0.155 1.055 1.00 . A A . 62 LEU HD21 1 1
7 13987 1 1 65 LEU HD22 H -0.859 1.879 1.016 1.00 . A A . 62 LEU HD22 1 1
7 13988 1 1 65 LEU HD23 H -0.423 1.040 -0.471 1.00 . A A . 62 LEU HD23 1 1
7 13989 1 1 65 LEU HG H -2.464 -0.300 -0.328 1.00 . A A . 62 LEU HG 1 1
7 13990 1 1 65 LEU N N -3.851 -0.733 3.554 1.00 . A A . 62 LEU N 1 1
7 13991 1 1 65 LEU O O -1.087 -0.518 3.669 1.00 . A A . 62 LEU O 1 1
7 13992 1 1 66 VAL C C 1.065 -2.401 1.358 1.00 . A A . 63 VAL C 1 1
7 13993 1 1 66 VAL CA C 0.179 -2.710 2.536 1.00 . A A . 63 VAL CA 1 1
7 13994 1 1 66 VAL CB C 0.153 -4.254 2.722 1.00 . A A . 63 VAL CB 1 1
7 13995 1 1 66 VAL CG1 C 1.468 -4.771 3.288 1.00 . A A . 63 VAL CG1 1 1
7 13996 1 1 66 VAL CG2 C -1.032 -4.698 3.572 1.00 . A A . 63 VAL CG2 1 1
7 13997 1 1 66 VAL H H -1.649 -2.674 1.517 1.00 . A A . 63 VAL H 1 1
7 13998 1 1 66 VAL HA H 0.549 -2.240 3.437 1.00 . A A . 63 VAL HA 1 1
7 13999 1 1 66 VAL HB H 0.046 -4.685 1.739 1.00 . A A . 63 VAL HB 1 1
7 14000 1 1 66 VAL HG11 H 2.273 -4.519 2.614 1.00 . A A . 63 VAL HG11 1 1
7 14001 1 1 66 VAL HG12 H 1.410 -5.843 3.405 1.00 . A A . 63 VAL HG12 1 1
7 14002 1 1 66 VAL HG13 H 1.646 -4.313 4.250 1.00 . A A . 63 VAL HG13 1 1
7 14003 1 1 66 VAL HG21 H -0.978 -4.229 4.544 1.00 . A A . 63 VAL HG21 1 1
7 14004 1 1 66 VAL HG22 H -1.011 -5.772 3.684 1.00 . A A . 63 VAL HG22 1 1
7 14005 1 1 66 VAL HG23 H -1.949 -4.406 3.083 1.00 . A A . 63 VAL HG23 1 1
7 14006 1 1 66 VAL N N -1.139 -2.214 2.219 1.00 . A A . 63 VAL N 1 1
7 14007 1 1 66 VAL O O 0.712 -2.746 0.237 1.00 . A A . 63 VAL O 1 1
7 14008 1 1 67 TYR C C 4.514 -1.559 0.905 1.00 . A A . 64 TYR C 1 1
7 14009 1 1 67 TYR CA C 3.065 -1.415 0.482 1.00 . A A . 64 TYR CA 1 1
7 14010 1 1 67 TYR CB C 2.800 0.016 -0.035 1.00 . A A . 64 TYR CB 1 1
7 14011 1 1 67 TYR CD1 C 2.385 1.555 1.928 1.00 . A A . 64 TYR CD1 1 1
7 14012 1 1 67 TYR CD2 C 4.438 1.762 0.757 1.00 . A A . 64 TYR CD2 1 1
7 14013 1 1 67 TYR CE1 C 2.770 2.572 2.770 1.00 . A A . 64 TYR CE1 1 1
7 14014 1 1 67 TYR CE2 C 4.823 2.774 1.593 1.00 . A A . 64 TYR CE2 1 1
7 14015 1 1 67 TYR CG C 3.213 1.130 0.908 1.00 . A A . 64 TYR CG 1 1
7 14016 1 1 67 TYR CZ C 3.991 3.176 2.594 1.00 . A A . 64 TYR CZ 1 1
7 14017 1 1 67 TYR H H 2.434 -1.508 2.495 1.00 . A A . 64 TYR H 1 1
7 14018 1 1 67 TYR HA H 2.873 -2.113 -0.319 1.00 . A A . 64 TYR HA 1 1
7 14019 1 1 67 TYR HB2 H 3.336 0.161 -0.962 1.00 . A A . 64 TYR HB2 1 1
7 14020 1 1 67 TYR HB3 H 1.742 0.118 -0.226 1.00 . A A . 64 TYR HB3 1 1
7 14021 1 1 67 TYR HD1 H 1.427 1.076 2.066 1.00 . A A . 64 TYR HD1 1 1
7 14022 1 1 67 TYR HD2 H 5.101 1.444 -0.036 1.00 . A A . 64 TYR HD2 1 1
7 14023 1 1 67 TYR HE1 H 2.117 2.892 3.566 1.00 . A A . 64 TYR HE1 1 1
7 14024 1 1 67 TYR HE2 H 5.779 3.255 1.461 1.00 . A A . 64 TYR HE2 1 1
7 14025 1 1 67 TYR HH H 4.210 3.945 4.338 1.00 . A A . 64 TYR HH 1 1
7 14026 1 1 67 TYR N N 2.181 -1.754 1.577 1.00 . A A . 64 TYR N 1 1
7 14027 1 1 67 TYR O O 4.800 -1.833 2.065 1.00 . A A . 64 TYR O 1 1
7 14028 1 1 67 TYR OH O 4.382 4.189 3.427 1.00 . A A . 64 TYR OH 1 1
7 14029 1 1 68 GLN C C 7.457 -0.223 -0.440 1.00 . A A . 65 GLN C 1 1
7 14030 1 1 68 GLN CA C 6.803 -1.435 0.192 1.00 . A A . 65 GLN CA 1 1
7 14031 1 1 68 GLN CB C 7.375 -2.729 -0.390 1.00 . A A . 65 GLN CB 1 1
7 14032 1 1 68 GLN CD C 9.416 -4.158 -0.832 1.00 . A A . 65 GLN CD 1 1
7 14033 1 1 68 GLN CG C 8.900 -2.833 -0.332 1.00 . A A . 65 GLN CG 1 1
7 14034 1 1 68 GLN H H 5.095 -1.167 -0.936 1.00 . A A . 65 GLN H 1 1
7 14035 1 1 68 GLN HA H 6.983 -1.417 1.256 1.00 . A A . 65 GLN HA 1 1
7 14036 1 1 68 GLN HB2 H 6.953 -3.557 0.157 1.00 . A A . 65 GLN HB2 1 1
7 14037 1 1 68 GLN HB3 H 7.069 -2.803 -1.423 1.00 . A A . 65 GLN HB3 1 1
7 14038 1 1 68 GLN HE21 H 7.856 -5.031 -0.075 1.00 . A A . 65 GLN HE21 1 1
7 14039 1 1 68 GLN HE22 H 8.986 -6.075 -0.887 1.00 . A A . 65 GLN HE22 1 1
7 14040 1 1 68 GLN HG2 H 9.329 -2.047 -0.934 1.00 . A A . 65 GLN HG2 1 1
7 14041 1 1 68 GLN HG3 H 9.214 -2.702 0.694 1.00 . A A . 65 GLN HG3 1 1
7 14042 1 1 68 GLN N N 5.395 -1.374 -0.026 1.00 . A A . 65 GLN N 1 1
7 14043 1 1 68 GLN NE2 N 8.681 -5.197 -0.576 1.00 . A A . 65 GLN NE2 1 1
7 14044 1 1 68 GLN O O 7.050 0.229 -1.522 1.00 . A A . 65 GLN O 1 1
7 14045 1 1 68 GLN OE1 O 10.502 -4.250 -1.401 1.00 . A A . 65 GLN OE1 1 1
7 14046 1 1 69 VAL C C 10.409 0.985 -0.945 1.00 . A A . 66 VAL C 1 1
7 14047 1 1 69 VAL CA C 9.167 1.450 -0.223 1.00 . A A . 66 VAL CA 1 1
7 14048 1 1 69 VAL CB C 9.571 2.379 0.955 1.00 . A A . 66 VAL CB 1 1
7 14049 1 1 69 VAL CG1 C 10.341 3.601 0.463 1.00 . A A . 66 VAL CG1 1 1
7 14050 1 1 69 VAL CG2 C 8.347 2.822 1.698 1.00 . A A . 66 VAL CG2 1 1
7 14051 1 1 69 VAL H H 8.691 -0.149 1.075 1.00 . A A . 66 VAL H 1 1
7 14052 1 1 69 VAL HA H 8.528 2.002 -0.900 1.00 . A A . 66 VAL HA 1 1
7 14053 1 1 69 VAL HB H 10.199 1.822 1.634 1.00 . A A . 66 VAL HB 1 1
7 14054 1 1 69 VAL HG11 H 10.616 4.210 1.311 1.00 . A A . 66 VAL HG11 1 1
7 14055 1 1 69 VAL HG12 H 9.700 4.181 -0.185 1.00 . A A . 66 VAL HG12 1 1
7 14056 1 1 69 VAL HG13 H 11.227 3.294 -0.072 1.00 . A A . 66 VAL HG13 1 1
7 14057 1 1 69 VAL HG21 H 7.820 1.962 2.081 1.00 . A A . 66 VAL HG21 1 1
7 14058 1 1 69 VAL HG22 H 7.715 3.360 1.007 1.00 . A A . 66 VAL HG22 1 1
7 14059 1 1 69 VAL HG23 H 8.629 3.472 2.514 1.00 . A A . 66 VAL HG23 1 1
7 14060 1 1 69 VAL N N 8.433 0.297 0.234 1.00 . A A . 66 VAL N 1 1
7 14061 1 1 69 VAL O O 11.335 0.446 -0.330 1.00 . A A . 66 VAL O 1 1
7 14062 1 1 70 ILE C C 12.338 2.008 -3.327 1.00 . A A . 67 ILE C 1 1
7 14063 1 1 70 ILE CA C 11.542 0.754 -3.021 1.00 . A A . 67 ILE CA 1 1
7 14064 1 1 70 ILE CB C 11.089 0.098 -4.349 1.00 . A A . 67 ILE CB 1 1
7 14065 1 1 70 ILE CD1 C 9.582 -1.723 -5.331 1.00 . A A . 67 ILE CD1 1 1
7 14066 1 1 70 ILE CG1 C 10.102 -1.048 -4.078 1.00 . A A . 67 ILE CG1 1 1
7 14067 1 1 70 ILE CG2 C 12.293 -0.425 -5.110 1.00 . A A . 67 ILE CG2 1 1
7 14068 1 1 70 ILE H H 9.634 1.536 -2.680 1.00 . A A . 67 ILE H 1 1
7 14069 1 1 70 ILE HA H 12.146 0.055 -2.459 1.00 . A A . 67 ILE HA 1 1
7 14070 1 1 70 ILE HB H 10.598 0.853 -4.945 1.00 . A A . 67 ILE HB 1 1
7 14071 1 1 70 ILE HD11 H 10.409 -2.132 -5.890 1.00 . A A . 67 ILE HD11 1 1
7 14072 1 1 70 ILE HD12 H 9.063 -0.998 -5.941 1.00 . A A . 67 ILE HD12 1 1
7 14073 1 1 70 ILE HD13 H 8.903 -2.517 -5.061 1.00 . A A . 67 ILE HD13 1 1
7 14074 1 1 70 ILE HG12 H 10.590 -1.798 -3.475 1.00 . A A . 67 ILE HG12 1 1
7 14075 1 1 70 ILE HG13 H 9.255 -0.656 -3.533 1.00 . A A . 67 ILE HG13 1 1
7 14076 1 1 70 ILE HG21 H 12.779 -1.194 -4.529 1.00 . A A . 67 ILE HG21 1 1
7 14077 1 1 70 ILE HG22 H 12.987 0.385 -5.273 1.00 . A A . 67 ILE HG22 1 1
7 14078 1 1 70 ILE HG23 H 11.977 -0.832 -6.060 1.00 . A A . 67 ILE HG23 1 1
7 14079 1 1 70 ILE N N 10.414 1.139 -2.232 1.00 . A A . 67 ILE N 1 1
7 14080 1 1 70 ILE O O 11.930 2.815 -4.148 1.00 . A A . 67 ILE O 1 1
7 14081 1 1 71 ASP C C 15.126 3.325 -4.081 1.00 . A A . 68 ASP C 1 1
7 14082 1 1 71 ASP CA C 14.222 3.412 -2.859 1.00 . A A . 68 ASP CA 1 1
7 14083 1 1 71 ASP CB C 15.035 3.787 -1.607 1.00 . A A . 68 ASP CB 1 1
7 14084 1 1 71 ASP CG C 16.174 2.842 -1.313 1.00 . A A . 68 ASP CG 1 1
7 14085 1 1 71 ASP H H 13.766 1.495 -2.052 1.00 . A A . 68 ASP H 1 1
7 14086 1 1 71 ASP HA H 13.502 4.195 -3.049 1.00 . A A . 68 ASP HA 1 1
7 14087 1 1 71 ASP HB2 H 15.447 4.776 -1.738 1.00 . A A . 68 ASP HB2 1 1
7 14088 1 1 71 ASP HB3 H 14.370 3.797 -0.756 1.00 . A A . 68 ASP HB3 1 1
7 14089 1 1 71 ASP N N 13.450 2.188 -2.674 1.00 . A A . 68 ASP N 1 1
7 14090 1 1 71 ASP O O 15.518 4.354 -4.643 1.00 . A A . 68 ASP O 1 1
7 14091 1 1 71 ASP OD1 O 15.960 1.826 -0.627 1.00 . A A . 68 ASP OD1 1 1
7 14092 1 1 71 ASP OD2 O 17.310 3.105 -1.748 1.00 . A A . 68 ASP OD2 1 1
7 14093 1 1 72 GLU C C 15.573 2.329 -6.984 1.00 . A A . 69 GLU C 1 1
7 14094 1 1 72 GLU CA C 16.284 1.900 -5.691 1.00 . A A . 69 GLU CA 1 1
7 14095 1 1 72 GLU CB C 16.772 0.442 -5.792 1.00 . A A . 69 GLU CB 1 1
7 14096 1 1 72 GLU CD C 16.110 -1.979 -6.082 1.00 . A A . 69 GLU CD 1 1
7 14097 1 1 72 GLU CG C 15.654 -0.583 -5.792 1.00 . A A . 69 GLU CG 1 1
7 14098 1 1 72 GLU H H 15.115 1.334 -3.998 1.00 . A A . 69 GLU H 1 1
7 14099 1 1 72 GLU HA H 17.141 2.544 -5.561 1.00 . A A . 69 GLU HA 1 1
7 14100 1 1 72 GLU HB2 H 17.333 0.327 -6.708 1.00 . A A . 69 GLU HB2 1 1
7 14101 1 1 72 GLU HB3 H 17.423 0.232 -4.958 1.00 . A A . 69 GLU HB3 1 1
7 14102 1 1 72 GLU HG2 H 15.173 -0.579 -4.827 1.00 . A A . 69 GLU HG2 1 1
7 14103 1 1 72 GLU HG3 H 14.931 -0.290 -6.538 1.00 . A A . 69 GLU HG3 1 1
7 14104 1 1 72 GLU N N 15.434 2.107 -4.512 1.00 . A A . 69 GLU N 1 1
7 14105 1 1 72 GLU O O 16.163 2.957 -7.852 1.00 . A A . 69 GLU O 1 1
7 14106 1 1 72 GLU OE1 O 16.625 -2.656 -5.171 1.00 . A A . 69 GLU OE1 1 1
7 14107 1 1 72 GLU OE2 O 15.905 -2.446 -7.216 1.00 . A A . 69 GLU OE2 1 1
7 14108 1 1 73 LYS C C 12.705 3.617 -8.002 1.00 . A A . 70 LYS C 1 1
7 14109 1 1 73 LYS CA C 13.506 2.348 -8.264 1.00 . A A . 70 LYS CA 1 1
7 14110 1 1 73 LYS CB C 12.576 1.180 -8.642 1.00 . A A . 70 LYS CB 1 1
7 14111 1 1 73 LYS CD C 12.326 -1.217 -9.400 1.00 . A A . 70 LYS CD 1 1
7 14112 1 1 73 LYS CE C 13.044 -2.483 -9.887 1.00 . A A . 70 LYS CE 1 1
7 14113 1 1 73 LYS CG C 13.304 -0.106 -9.039 1.00 . A A . 70 LYS CG 1 1
7 14114 1 1 73 LYS H H 13.882 1.526 -6.341 1.00 . A A . 70 LYS H 1 1
7 14115 1 1 73 LYS HA H 14.195 2.533 -9.077 1.00 . A A . 70 LYS HA 1 1
7 14116 1 1 73 LYS HB2 H 11.941 0.956 -7.797 1.00 . A A . 70 LYS HB2 1 1
7 14117 1 1 73 LYS HB3 H 11.955 1.485 -9.471 1.00 . A A . 70 LYS HB3 1 1
7 14118 1 1 73 LYS HD2 H 11.743 -1.467 -8.524 1.00 . A A . 70 LYS HD2 1 1
7 14119 1 1 73 LYS HD3 H 11.669 -0.862 -10.179 1.00 . A A . 70 LYS HD3 1 1
7 14120 1 1 73 LYS HE2 H 12.305 -3.188 -10.239 1.00 . A A . 70 LYS HE2 1 1
7 14121 1 1 73 LYS HE3 H 13.687 -2.209 -10.708 1.00 . A A . 70 LYS HE3 1 1
7 14122 1 1 73 LYS HG2 H 13.921 0.099 -9.901 1.00 . A A . 70 LYS HG2 1 1
7 14123 1 1 73 LYS HG3 H 13.928 -0.437 -8.223 1.00 . A A . 70 LYS HG3 1 1
7 14124 1 1 73 LYS HZ1 H 13.273 -3.456 -8.033 1.00 . A A . 70 LYS HZ1 1 1
7 14125 1 1 73 LYS HZ2 H 14.625 -2.554 -8.445 1.00 . A A . 70 LYS HZ2 1 1
7 14126 1 1 73 LYS HZ3 H 14.316 -3.999 -9.220 1.00 . A A . 70 LYS HZ3 1 1
7 14127 1 1 73 LYS N N 14.296 2.010 -7.083 1.00 . A A . 70 LYS N 1 1
7 14128 1 1 73 LYS NZ N 13.858 -3.148 -8.832 1.00 . A A . 70 LYS NZ 1 1
7 14129 1 1 73 LYS O O 12.080 4.177 -8.905 1.00 . A A . 70 LYS O 1 1
7 14130 1 1 74 VAL C C 10.592 5.132 -6.474 1.00 . A A . 71 VAL C 1 1
7 14131 1 1 74 VAL CA C 12.086 5.243 -6.212 1.00 . A A . 71 VAL CA 1 1
7 14132 1 1 74 VAL CB C 12.604 6.605 -6.768 1.00 . A A . 71 VAL CB 1 1
7 14133 1 1 74 VAL CG1 C 12.173 7.738 -5.861 1.00 . A A . 71 VAL CG1 1 1
7 14134 1 1 74 VAL CG2 C 14.097 6.611 -6.935 1.00 . A A . 71 VAL CG2 1 1
7 14135 1 1 74 VAL H H 13.365 3.572 -6.138 1.00 . A A . 71 VAL H 1 1
7 14136 1 1 74 VAL HA H 12.229 5.222 -5.140 1.00 . A A . 71 VAL HA 1 1
7 14137 1 1 74 VAL HB H 12.143 6.770 -7.732 1.00 . A A . 71 VAL HB 1 1
7 14138 1 1 74 VAL HG11 H 12.479 8.687 -6.272 1.00 . A A . 71 VAL HG11 1 1
7 14139 1 1 74 VAL HG12 H 12.632 7.600 -4.893 1.00 . A A . 71 VAL HG12 1 1
7 14140 1 1 74 VAL HG13 H 11.101 7.708 -5.750 1.00 . A A . 71 VAL HG13 1 1
7 14141 1 1 74 VAL HG21 H 14.361 5.827 -7.627 1.00 . A A . 71 VAL HG21 1 1
7 14142 1 1 74 VAL HG22 H 14.556 6.447 -5.973 1.00 . A A . 71 VAL HG22 1 1
7 14143 1 1 74 VAL HG23 H 14.384 7.571 -7.337 1.00 . A A . 71 VAL HG23 1 1
7 14144 1 1 74 VAL N N 12.785 4.067 -6.749 1.00 . A A . 71 VAL N 1 1
7 14145 1 1 74 VAL O O 10.027 5.883 -7.259 1.00 . A A . 71 VAL O 1 1
7 14146 1 1 75 VAL C C 7.914 3.301 -4.877 1.00 . A A . 72 VAL C 1 1
7 14147 1 1 75 VAL CA C 8.587 3.945 -6.098 1.00 . A A . 72 VAL CA 1 1
7 14148 1 1 75 VAL CB C 8.443 3.049 -7.369 1.00 . A A . 72 VAL CB 1 1
7 14149 1 1 75 VAL CG1 C 9.027 1.659 -7.173 1.00 . A A . 72 VAL CG1 1 1
7 14150 1 1 75 VAL CG2 C 7.025 2.986 -7.859 1.00 . A A . 72 VAL CG2 1 1
7 14151 1 1 75 VAL H H 10.415 3.643 -5.169 1.00 . A A . 72 VAL H 1 1
7 14152 1 1 75 VAL HA H 8.112 4.894 -6.301 1.00 . A A . 72 VAL HA 1 1
7 14153 1 1 75 VAL HB H 9.041 3.522 -8.134 1.00 . A A . 72 VAL HB 1 1
7 14154 1 1 75 VAL HG11 H 8.508 1.163 -6.366 1.00 . A A . 72 VAL HG11 1 1
7 14155 1 1 75 VAL HG12 H 10.076 1.747 -6.935 1.00 . A A . 72 VAL HG12 1 1
7 14156 1 1 75 VAL HG13 H 8.912 1.088 -8.083 1.00 . A A . 72 VAL HG13 1 1
7 14157 1 1 75 VAL HG21 H 6.958 2.309 -8.698 1.00 . A A . 72 VAL HG21 1 1
7 14158 1 1 75 VAL HG22 H 6.710 3.972 -8.162 1.00 . A A . 72 VAL HG22 1 1
7 14159 1 1 75 VAL HG23 H 6.390 2.641 -7.057 1.00 . A A . 72 VAL HG23 1 1
7 14160 1 1 75 VAL N N 9.962 4.195 -5.842 1.00 . A A . 72 VAL N 1 1
7 14161 1 1 75 VAL O O 8.569 2.611 -4.071 1.00 . A A . 72 VAL O 1 1
7 14162 1 1 76 VAL C C 5.042 1.882 -4.293 1.00 . A A . 73 VAL C 1 1
7 14163 1 1 76 VAL CA C 5.831 3.025 -3.684 1.00 . A A . 73 VAL CA 1 1
7 14164 1 1 76 VAL CB C 4.870 4.102 -3.101 1.00 . A A . 73 VAL CB 1 1
7 14165 1 1 76 VAL CG1 C 3.906 3.514 -2.084 1.00 . A A . 73 VAL CG1 1 1
7 14166 1 1 76 VAL CG2 C 5.673 5.222 -2.473 1.00 . A A . 73 VAL CG2 1 1
7 14167 1 1 76 VAL H H 6.221 4.209 -5.342 1.00 . A A . 73 VAL H 1 1
7 14168 1 1 76 VAL HA H 6.469 2.647 -2.899 1.00 . A A . 73 VAL HA 1 1
7 14169 1 1 76 VAL HB H 4.295 4.521 -3.914 1.00 . A A . 73 VAL HB 1 1
7 14170 1 1 76 VAL HG11 H 4.467 3.103 -1.257 1.00 . A A . 73 VAL HG11 1 1
7 14171 1 1 76 VAL HG12 H 3.323 2.735 -2.550 1.00 . A A . 73 VAL HG12 1 1
7 14172 1 1 76 VAL HG13 H 3.247 4.290 -1.722 1.00 . A A . 73 VAL HG13 1 1
7 14173 1 1 76 VAL HG21 H 6.299 4.823 -1.688 1.00 . A A . 73 VAL HG21 1 1
7 14174 1 1 76 VAL HG22 H 5.000 5.958 -2.066 1.00 . A A . 73 VAL HG22 1 1
7 14175 1 1 76 VAL HG23 H 6.290 5.672 -3.237 1.00 . A A . 73 VAL HG23 1 1
7 14176 1 1 76 VAL N N 6.651 3.586 -4.716 1.00 . A A . 73 VAL N 1 1
7 14177 1 1 76 VAL O O 4.056 2.099 -4.988 1.00 . A A . 73 VAL O 1 1
7 14178 1 1 77 PHE C C 3.938 -1.121 -3.695 1.00 . A A . 74 PHE C 1 1
7 14179 1 1 77 PHE CA C 4.923 -0.489 -4.656 1.00 . A A . 74 PHE CA 1 1
7 14180 1 1 77 PHE CB C 6.027 -1.471 -5.090 1.00 . A A . 74 PHE CB 1 1
7 14181 1 1 77 PHE CD1 C 4.496 -3.015 -6.379 1.00 . A A . 74 PHE CD1 1 1
7 14182 1 1 77 PHE CD2 C 6.211 -3.970 -5.033 1.00 . A A . 74 PHE CD2 1 1
7 14183 1 1 77 PHE CE1 C 4.090 -4.274 -6.748 1.00 . A A . 74 PHE CE1 1 1
7 14184 1 1 77 PHE CE2 C 5.807 -5.229 -5.405 1.00 . A A . 74 PHE CE2 1 1
7 14185 1 1 77 PHE CG C 5.563 -2.844 -5.511 1.00 . A A . 74 PHE CG 1 1
7 14186 1 1 77 PHE CZ C 4.742 -5.379 -6.262 1.00 . A A . 74 PHE CZ 1 1
7 14187 1 1 77 PHE H H 6.294 0.590 -3.486 1.00 . A A . 74 PHE H 1 1
7 14188 1 1 77 PHE HA H 4.378 -0.177 -5.533 1.00 . A A . 74 PHE HA 1 1
7 14189 1 1 77 PHE HB2 H 6.561 -1.048 -5.928 1.00 . A A . 74 PHE HB2 1 1
7 14190 1 1 77 PHE HB3 H 6.720 -1.591 -4.269 1.00 . A A . 74 PHE HB3 1 1
7 14191 1 1 77 PHE HD1 H 3.974 -2.152 -6.763 1.00 . A A . 74 PHE HD1 1 1
7 14192 1 1 77 PHE HD2 H 7.046 -3.854 -4.359 1.00 . A A . 74 PHE HD2 1 1
7 14193 1 1 77 PHE HE1 H 3.255 -4.394 -7.424 1.00 . A A . 74 PHE HE1 1 1
7 14194 1 1 77 PHE HE2 H 6.319 -6.100 -5.020 1.00 . A A . 74 PHE HE2 1 1
7 14195 1 1 77 PHE HZ H 4.417 -6.366 -6.553 1.00 . A A . 74 PHE HZ 1 1
7 14196 1 1 77 PHE N N 5.517 0.691 -4.079 1.00 . A A . 74 PHE N 1 1
7 14197 1 1 77 PHE O O 4.318 -1.724 -2.703 1.00 . A A . 74 PHE O 1 1
7 14198 1 1 78 VAL C C 1.477 -2.975 -3.436 1.00 . A A . 75 VAL C 1 1
7 14199 1 1 78 VAL CA C 1.636 -1.485 -3.169 1.00 . A A . 75 VAL CA 1 1
7 14200 1 1 78 VAL CB C 0.305 -0.747 -3.395 1.00 . A A . 75 VAL CB 1 1
7 14201 1 1 78 VAL CG1 C -0.779 -1.287 -2.472 1.00 . A A . 75 VAL CG1 1 1
7 14202 1 1 78 VAL CG2 C 0.489 0.754 -3.200 1.00 . A A . 75 VAL CG2 1 1
7 14203 1 1 78 VAL H H 2.453 -0.420 -4.775 1.00 . A A . 75 VAL H 1 1
7 14204 1 1 78 VAL HA H 1.933 -1.355 -2.140 1.00 . A A . 75 VAL HA 1 1
7 14205 1 1 78 VAL HB H -0.005 -0.921 -4.415 1.00 . A A . 75 VAL HB 1 1
7 14206 1 1 78 VAL HG11 H -0.473 -1.159 -1.444 1.00 . A A . 75 VAL HG11 1 1
7 14207 1 1 78 VAL HG12 H -0.930 -2.338 -2.672 1.00 . A A . 75 VAL HG12 1 1
7 14208 1 1 78 VAL HG13 H -1.699 -0.750 -2.642 1.00 . A A . 75 VAL HG13 1 1
7 14209 1 1 78 VAL HG21 H 0.858 0.950 -2.204 1.00 . A A . 75 VAL HG21 1 1
7 14210 1 1 78 VAL HG22 H -0.458 1.255 -3.339 1.00 . A A . 75 VAL HG22 1 1
7 14211 1 1 78 VAL HG23 H 1.198 1.122 -3.927 1.00 . A A . 75 VAL HG23 1 1
7 14212 1 1 78 VAL N N 2.686 -0.944 -3.978 1.00 . A A . 75 VAL N 1 1
7 14213 1 1 78 VAL O O 1.331 -3.412 -4.581 1.00 . A A . 75 VAL O 1 1
7 14214 1 1 79 ILE C C 0.029 -5.645 -2.304 1.00 . A A . 76 ILE C 1 1
7 14215 1 1 79 ILE CA C 1.479 -5.157 -2.386 1.00 . A A . 76 ILE CA 1 1
7 14216 1 1 79 ILE CB C 2.233 -5.711 -1.141 1.00 . A A . 76 ILE CB 1 1
7 14217 1 1 79 ILE CD1 C 4.591 -5.532 -2.166 1.00 . A A . 76 ILE CD1 1 1
7 14218 1 1 79 ILE CG1 C 3.666 -5.138 -1.039 1.00 . A A . 76 ILE CG1 1 1
7 14219 1 1 79 ILE CG2 C 2.260 -7.237 -1.146 1.00 . A A . 76 ILE CG2 1 1
7 14220 1 1 79 ILE H H 1.593 -3.268 -1.506 1.00 . A A . 76 ILE H 1 1
7 14221 1 1 79 ILE HA H 1.963 -5.536 -3.271 1.00 . A A . 76 ILE HA 1 1
7 14222 1 1 79 ILE HB H 1.678 -5.405 -0.268 1.00 . A A . 76 ILE HB 1 1
7 14223 1 1 79 ILE HD11 H 4.189 -5.179 -3.105 1.00 . A A . 76 ILE HD11 1 1
7 14224 1 1 79 ILE HD12 H 4.679 -6.609 -2.196 1.00 . A A . 76 ILE HD12 1 1
7 14225 1 1 79 ILE HD13 H 5.566 -5.096 -2.004 1.00 . A A . 76 ILE HD13 1 1
7 14226 1 1 79 ILE HG12 H 3.606 -4.060 -1.041 1.00 . A A . 76 ILE HG12 1 1
7 14227 1 1 79 ILE HG13 H 4.112 -5.453 -0.108 1.00 . A A . 76 ILE HG13 1 1
7 14228 1 1 79 ILE HG21 H 2.774 -7.588 -2.028 1.00 . A A . 76 ILE HG21 1 1
7 14229 1 1 79 ILE HG22 H 1.248 -7.614 -1.145 1.00 . A A . 76 ILE HG22 1 1
7 14230 1 1 79 ILE HG23 H 2.774 -7.580 -0.263 1.00 . A A . 76 ILE HG23 1 1
7 14231 1 1 79 ILE N N 1.527 -3.720 -2.373 1.00 . A A . 76 ILE N 1 1
7 14232 1 1 79 ILE O O -0.376 -6.552 -3.030 1.00 . A A . 76 ILE O 1 1
7 14233 1 1 80 SER C C -2.996 -4.338 -0.792 1.00 . A A . 77 SER C 1 1
7 14234 1 1 80 SER CA C -2.098 -5.517 -1.148 1.00 . A A . 77 SER CA 1 1
7 14235 1 1 80 SER CB C -2.088 -6.520 0.011 1.00 . A A . 77 SER CB 1 1
7 14236 1 1 80 SER H H -0.405 -4.312 -0.864 1.00 . A A . 77 SER H 1 1
7 14237 1 1 80 SER HA H -2.472 -6.013 -2.031 1.00 . A A . 77 SER HA 1 1
7 14238 1 1 80 SER HB2 H -1.822 -6.010 0.924 1.00 . A A . 77 SER HB2 1 1
7 14239 1 1 80 SER HB3 H -3.069 -6.960 0.117 1.00 . A A . 77 SER HB3 1 1
7 14240 1 1 80 SER HG H -0.943 -7.517 -1.174 1.00 . A A . 77 SER HG 1 1
7 14241 1 1 80 SER N N -0.738 -5.069 -1.392 1.00 . A A . 77 SER N 1 1
7 14242 1 1 80 SER O O -2.552 -3.396 -0.126 1.00 . A A . 77 SER O 1 1
7 14243 1 1 80 SER OG O -1.143 -7.554 -0.231 1.00 . A A . 77 SER OG 1 1
7 14244 1 1 81 VAL C C -6.484 -3.982 -0.382 1.00 . A A . 78 VAL C 1 1
7 14245 1 1 81 VAL CA C -5.205 -3.339 -0.945 1.00 . A A . 78 VAL CA 1 1
7 14246 1 1 81 VAL CB C -5.581 -2.535 -2.230 1.00 . A A . 78 VAL CB 1 1
7 14247 1 1 81 VAL CG1 C -6.585 -1.449 -1.914 1.00 . A A . 78 VAL CG1 1 1
7 14248 1 1 81 VAL CG2 C -4.356 -1.931 -2.894 1.00 . A A . 78 VAL CG2 1 1
7 14249 1 1 81 VAL H H -4.510 -5.142 -1.806 1.00 . A A . 78 VAL H 1 1
7 14250 1 1 81 VAL HA H -4.782 -2.664 -0.214 1.00 . A A . 78 VAL HA 1 1
7 14251 1 1 81 VAL HB H -6.046 -3.217 -2.925 1.00 . A A . 78 VAL HB 1 1
7 14252 1 1 81 VAL HG11 H -7.461 -1.904 -1.481 1.00 . A A . 78 VAL HG11 1 1
7 14253 1 1 81 VAL HG12 H -6.856 -0.927 -2.819 1.00 . A A . 78 VAL HG12 1 1
7 14254 1 1 81 VAL HG13 H -6.152 -0.758 -1.207 1.00 . A A . 78 VAL HG13 1 1
7 14255 1 1 81 VAL HG21 H -3.885 -1.238 -2.213 1.00 . A A . 78 VAL HG21 1 1
7 14256 1 1 81 VAL HG22 H -4.652 -1.414 -3.794 1.00 . A A . 78 VAL HG22 1 1
7 14257 1 1 81 VAL HG23 H -3.660 -2.719 -3.139 1.00 . A A . 78 VAL HG23 1 1
7 14258 1 1 81 VAL N N -4.229 -4.382 -1.240 1.00 . A A . 78 VAL N 1 1
7 14259 1 1 81 VAL O O -7.030 -4.908 -0.975 1.00 . A A . 78 VAL O 1 1
7 14260 1 1 82 GLY C C -8.091 -4.353 2.735 1.00 . A A . 79 GLY C 1 1
7 14261 1 1 82 GLY CA C -8.175 -4.049 1.276 1.00 . A A . 79 GLY CA 1 1
7 14262 1 1 82 GLY H H -6.447 -2.879 1.305 1.00 . A A . 79 GLY H 1 1
7 14263 1 1 82 GLY HA2 H -8.953 -3.323 1.098 1.00 . A A . 79 GLY HA2 1 1
7 14264 1 1 82 GLY HA3 H -8.415 -4.958 0.743 1.00 . A A . 79 GLY HA3 1 1
7 14265 1 1 82 GLY N N -6.941 -3.536 0.764 1.00 . A A . 79 GLY N 1 1
7 14266 1 1 82 GLY O O -7.276 -3.783 3.443 1.00 . A A . 79 GLY O 1 1
7 14267 1 1 83 LYS C C -8.102 -6.884 4.728 1.00 . A A . 80 LYS C 1 1
7 14268 1 1 83 LYS CA C -8.878 -5.610 4.582 1.00 . A A . 80 LYS CA 1 1
7 14269 1 1 83 LYS CB C -10.270 -5.784 5.171 1.00 . A A . 80 LYS CB 1 1
7 14270 1 1 83 LYS CD C -12.424 -4.736 5.914 1.00 . A A . 80 LYS CD 1 1
7 14271 1 1 83 LYS CE C -12.213 -5.000 7.406 1.00 . A A . 80 LYS CE 1 1
7 14272 1 1 83 LYS CG C -11.108 -4.518 5.191 1.00 . A A . 80 LYS CG 1 1
7 14273 1 1 83 LYS H H -9.545 -5.673 2.589 1.00 . A A . 80 LYS H 1 1
7 14274 1 1 83 LYS HA H -8.362 -4.829 5.120 1.00 . A A . 80 LYS HA 1 1
7 14275 1 1 83 LYS HB2 H -10.796 -6.531 4.596 1.00 . A A . 80 LYS HB2 1 1
7 14276 1 1 83 LYS HB3 H -10.159 -6.142 6.181 1.00 . A A . 80 LYS HB3 1 1
7 14277 1 1 83 LYS HD2 H -13.023 -3.843 5.802 1.00 . A A . 80 LYS HD2 1 1
7 14278 1 1 83 LYS HD3 H -12.939 -5.576 5.471 1.00 . A A . 80 LYS HD3 1 1
7 14279 1 1 83 LYS HE2 H -11.541 -5.836 7.534 1.00 . A A . 80 LYS HE2 1 1
7 14280 1 1 83 LYS HE3 H -11.779 -4.118 7.853 1.00 . A A . 80 LYS HE3 1 1
7 14281 1 1 83 LYS HG2 H -10.557 -3.748 5.708 1.00 . A A . 80 LYS HG2 1 1
7 14282 1 1 83 LYS HG3 H -11.306 -4.210 4.175 1.00 . A A . 80 LYS HG3 1 1
7 14283 1 1 83 LYS HZ1 H -13.887 -6.176 7.684 1.00 . A A . 80 LYS HZ1 1 1
7 14284 1 1 83 LYS HZ2 H -14.156 -4.537 8.047 1.00 . A A . 80 LYS HZ2 1 1
7 14285 1 1 83 LYS HZ3 H -13.294 -5.516 9.105 1.00 . A A . 80 LYS HZ3 1 1
7 14286 1 1 83 LYS N N -8.918 -5.229 3.198 1.00 . A A . 80 LYS N 1 1
7 14287 1 1 83 LYS NZ N -13.472 -5.319 8.100 1.00 . A A . 80 LYS NZ 1 1
7 14288 1 1 83 LYS O O -7.984 -7.658 3.777 1.00 . A A . 80 LYS O 1 1
7 14289 1 1 84 ALA C C -7.205 -8.762 7.529 1.00 . A A . 81 ALA C 1 1
7 14290 1 1 84 ALA CA C -6.826 -8.280 6.168 1.00 . A A . 81 ALA CA 1 1
7 14291 1 1 84 ALA CB C -5.331 -7.994 6.108 1.00 . A A . 81 ALA CB 1 1
7 14292 1 1 84 ALA H H -7.730 -6.465 6.617 1.00 . A A . 81 ALA H 1 1
7 14293 1 1 84 ALA HA H -7.070 -9.029 5.430 1.00 . A A . 81 ALA HA 1 1
7 14294 1 1 84 ALA HB1 H -5.086 -7.224 6.824 1.00 . A A . 81 ALA HB1 1 1
7 14295 1 1 84 ALA HB2 H -5.058 -7.672 5.113 1.00 . A A . 81 ALA HB2 1 1
7 14296 1 1 84 ALA HB3 H -4.792 -8.896 6.359 1.00 . A A . 81 ALA HB3 1 1
7 14297 1 1 84 ALA N N -7.581 -7.100 5.884 1.00 . A A . 81 ALA N 1 1
7 14298 1 1 84 ALA O O -7.952 -8.072 8.247 1.00 . A A . 81 ALA O 1 1
7 14299 1 1 85 GLU C C -6.160 -9.660 10.217 1.00 . A A . 82 GLU C 1 1
7 14300 1 1 85 GLU CA C -6.969 -10.438 9.192 1.00 . A A . 82 GLU CA 1 1
7 14301 1 1 85 GLU CB C -6.685 -11.930 9.261 1.00 . A A . 82 GLU CB 1 1
7 14302 1 1 85 GLU CD C -8.187 -12.247 11.236 1.00 . A A . 82 GLU CD 1 1
7 14303 1 1 85 GLU CG C -6.834 -12.500 10.651 1.00 . A A . 82 GLU CG 1 1
7 14304 1 1 85 GLU H H -6.178 -10.436 7.265 1.00 . A A . 82 GLU H 1 1
7 14305 1 1 85 GLU HA H -8.015 -10.269 9.397 1.00 . A A . 82 GLU HA 1 1
7 14306 1 1 85 GLU HB2 H -7.380 -12.445 8.612 1.00 . A A . 82 GLU HB2 1 1
7 14307 1 1 85 GLU HB3 H -5.681 -12.125 8.921 1.00 . A A . 82 GLU HB3 1 1
7 14308 1 1 85 GLU HG2 H -6.631 -13.559 10.650 1.00 . A A . 82 GLU HG2 1 1
7 14309 1 1 85 GLU HG3 H -6.110 -11.972 11.253 1.00 . A A . 82 GLU HG3 1 1
7 14310 1 1 85 GLU N N -6.726 -9.917 7.890 1.00 . A A . 82 GLU N 1 1
7 14311 1 1 85 GLU O O -4.940 -9.762 10.291 1.00 . A A . 82 GLU O 1 1
7 14312 1 1 85 GLU OE1 O -9.155 -12.893 10.805 1.00 . A A . 82 GLU OE1 1 1
7 14313 1 1 85 GLU OE2 O -8.304 -11.368 12.112 1.00 . A A . 82 GLU OE2 1 1
7 14314 1 1 86 ALA C C -7.115 -8.004 13.178 1.00 . A A . 83 ALA C 1 1
7 14315 1 1 86 ALA CA C -6.248 -8.030 11.955 1.00 . A A . 83 ALA CA 1 1
7 14316 1 1 86 ALA CB C -6.124 -6.635 11.406 1.00 . A A . 83 ALA CB 1 1
7 14317 1 1 86 ALA H H -7.821 -8.820 10.814 1.00 . A A . 83 ALA H 1 1
7 14318 1 1 86 ALA HA H -5.260 -8.396 12.190 1.00 . A A . 83 ALA HA 1 1
7 14319 1 1 86 ALA HB1 H -5.685 -5.996 12.156 1.00 . A A . 83 ALA HB1 1 1
7 14320 1 1 86 ALA HB2 H -7.113 -6.283 11.156 1.00 . A A . 83 ALA HB2 1 1
7 14321 1 1 86 ALA HB3 H -5.504 -6.653 10.523 1.00 . A A . 83 ALA HB3 1 1
7 14322 1 1 86 ALA N N -6.853 -8.861 10.960 1.00 . A A . 83 ALA N 1 1
7 14323 1 1 86 ALA O O -6.890 -7.222 14.104 1.00 . A A . 83 ALA O 1 1
7 14324 1 1 87 SER C C -8.789 -9.957 15.263 1.00 . A A . 84 SER C 1 1
7 14325 1 1 87 SER CA C -9.033 -8.838 14.252 1.00 . A A . 84 SER CA 1 1
7 14326 1 1 87 SER CB C -10.439 -8.917 13.651 1.00 . A A . 84 SER CB 1 1
7 14327 1 1 87 SER H H -8.130 -9.601 12.548 1.00 . A A . 84 SER H 1 1
7 14328 1 1 87 SER HA H -8.937 -7.888 14.756 1.00 . A A . 84 SER HA 1 1
7 14329 1 1 87 SER HB2 H -10.592 -9.895 13.221 1.00 . A A . 84 SER HB2 1 1
7 14330 1 1 87 SER HB3 H -11.168 -8.744 14.427 1.00 . A A . 84 SER HB3 1 1
7 14331 1 1 87 SER HG H -10.374 -8.356 11.797 1.00 . A A . 84 SER HG 1 1
7 14332 1 1 87 SER N N -8.074 -8.872 13.210 1.00 . A A . 84 SER N 1 1
7 14333 1 1 87 SER O O -8.801 -9.715 16.471 1.00 . A A . 84 SER O 1 1
7 14334 1 1 87 SER OG O -10.613 -7.920 12.624 1.00 . A A . 84 SER OG 1 1
7 14335 1 1 88 GLU C C -7.370 -13.352 15.331 1.00 . A A . 85 GLU C 1 1
7 14336 1 1 88 GLU CA C -8.390 -12.278 15.723 1.00 . A A . 85 GLU CA 1 1
7 14337 1 1 88 GLU CB C -9.762 -12.887 15.994 1.00 . A A . 85 GLU CB 1 1
7 14338 1 1 88 GLU CD C -11.870 -13.874 15.121 1.00 . A A . 85 GLU CD 1 1
7 14339 1 1 88 GLU CG C -10.497 -13.384 14.772 1.00 . A A . 85 GLU CG 1 1
7 14340 1 1 88 GLU H H -8.414 -11.290 13.812 1.00 . A A . 85 GLU H 1 1
7 14341 1 1 88 GLU HA H -8.049 -11.846 16.652 1.00 . A A . 85 GLU HA 1 1
7 14342 1 1 88 GLU HB2 H -9.638 -13.721 16.667 1.00 . A A . 85 GLU HB2 1 1
7 14343 1 1 88 GLU HB3 H -10.376 -12.142 16.477 1.00 . A A . 85 GLU HB3 1 1
7 14344 1 1 88 GLU HG2 H -10.587 -12.571 14.066 1.00 . A A . 85 GLU HG2 1 1
7 14345 1 1 88 GLU HG3 H -9.936 -14.192 14.326 1.00 . A A . 85 GLU HG3 1 1
7 14346 1 1 88 GLU N N -8.512 -11.164 14.789 1.00 . A A . 85 GLU N 1 1
7 14347 1 1 88 GLU O O -7.386 -14.449 15.885 1.00 . A A . 85 GLU O 1 1
7 14348 1 1 88 GLU OE1 O -11.987 -14.925 15.772 1.00 . A A . 85 GLU OE1 1 1
7 14349 1 1 88 GLU OE2 O -12.871 -13.215 14.758 1.00 . A A . 85 GLU OE2 1 1
7 14350 1 1 89 VAL C C -4.555 -14.436 15.306 1.00 . A A . 86 VAL C 1 1
7 14351 1 1 89 VAL CA C -5.363 -13.982 14.066 1.00 . A A . 86 VAL CA 1 1
7 14352 1 1 89 VAL CB C -4.402 -13.383 12.976 1.00 . A A . 86 VAL CB 1 1
7 14353 1 1 89 VAL CG1 C -3.846 -12.027 13.392 1.00 . A A . 86 VAL CG1 1 1
7 14354 1 1 89 VAL CG2 C -3.261 -14.345 12.645 1.00 . A A . 86 VAL CG2 1 1
7 14355 1 1 89 VAL H H -6.480 -12.144 14.013 1.00 . A A . 86 VAL H 1 1
7 14356 1 1 89 VAL HA H -5.854 -14.854 13.658 1.00 . A A . 86 VAL HA 1 1
7 14357 1 1 89 VAL HB H -4.984 -13.240 12.081 1.00 . A A . 86 VAL HB 1 1
7 14358 1 1 89 VAL HG11 H -4.660 -11.332 13.538 1.00 . A A . 86 VAL HG11 1 1
7 14359 1 1 89 VAL HG12 H -3.186 -11.656 12.623 1.00 . A A . 86 VAL HG12 1 1
7 14360 1 1 89 VAL HG13 H -3.296 -12.134 14.315 1.00 . A A . 86 VAL HG13 1 1
7 14361 1 1 89 VAL HG21 H -2.688 -14.545 13.537 1.00 . A A . 86 VAL HG21 1 1
7 14362 1 1 89 VAL HG22 H -2.618 -13.899 11.898 1.00 . A A . 86 VAL HG22 1 1
7 14363 1 1 89 VAL HG23 H -3.670 -15.268 12.263 1.00 . A A . 86 VAL HG23 1 1
7 14364 1 1 89 VAL N N -6.437 -13.026 14.444 1.00 . A A . 86 VAL N 1 1
7 14365 1 1 89 VAL O O -4.204 -15.610 15.459 1.00 . A A . 86 VAL O 1 1
7 14366 1 1 90 TYR C C -4.331 -14.554 18.481 1.00 . A A . 87 TYR C 1 1
7 14367 1 1 90 TYR CA C -3.570 -13.794 17.412 1.00 . A A . 87 TYR CA 1 1
7 14368 1 1 90 TYR CB C -2.968 -12.515 17.979 1.00 . A A . 87 TYR CB 1 1
7 14369 1 1 90 TYR CD1 C -4.459 -10.513 17.474 1.00 . A A . 87 TYR CD1 1 1
7 14370 1 1 90 TYR CD2 C -4.328 -11.294 19.720 1.00 . A A . 87 TYR CD2 1 1
7 14371 1 1 90 TYR CE1 C -5.316 -9.502 17.872 1.00 . A A . 87 TYR CE1 1 1
7 14372 1 1 90 TYR CE2 C -5.184 -10.299 20.121 1.00 . A A . 87 TYR CE2 1 1
7 14373 1 1 90 TYR CG C -3.949 -11.428 18.397 1.00 . A A . 87 TYR CG 1 1
7 14374 1 1 90 TYR CZ C -5.676 -9.403 19.201 1.00 . A A . 87 TYR CZ 1 1
7 14375 1 1 90 TYR H H -4.774 -12.645 16.110 1.00 . A A . 87 TYR H 1 1
7 14376 1 1 90 TYR HA H -2.756 -14.426 17.091 1.00 . A A . 87 TYR HA 1 1
7 14377 1 1 90 TYR HB2 H -2.387 -12.774 18.852 1.00 . A A . 87 TYR HB2 1 1
7 14378 1 1 90 TYR HB3 H -2.302 -12.104 17.237 1.00 . A A . 87 TYR HB3 1 1
7 14379 1 1 90 TYR HD1 H -4.174 -10.603 16.437 1.00 . A A . 87 TYR HD1 1 1
7 14380 1 1 90 TYR HD2 H -3.948 -11.996 20.446 1.00 . A A . 87 TYR HD2 1 1
7 14381 1 1 90 TYR HE1 H -5.703 -8.802 17.146 1.00 . A A . 87 TYR HE1 1 1
7 14382 1 1 90 TYR HE2 H -5.460 -10.225 21.162 1.00 . A A . 87 TYR HE2 1 1
7 14383 1 1 90 TYR HH H -7.271 -8.316 19.013 1.00 . A A . 87 TYR HH 1 1
7 14384 1 1 90 TYR N N -4.366 -13.525 16.233 1.00 . A A . 87 TYR N 1 1
7 14385 1 1 90 TYR O O -3.790 -14.834 19.547 1.00 . A A . 87 TYR O 1 1
7 14386 1 1 90 TYR OH O -6.520 -8.390 19.619 1.00 . A A . 87 TYR OH 1 1
7 14387 1 1 91 SER C C -6.083 -17.146 18.871 1.00 . A A . 88 SER C 1 1
7 14388 1 1 91 SER CA C -6.343 -15.653 19.135 1.00 . A A . 88 SER CA 1 1
7 14389 1 1 91 SER CB C -7.810 -15.299 18.963 1.00 . A A . 88 SER CB 1 1
7 14390 1 1 91 SER H H -6.003 -14.602 17.377 1.00 . A A . 88 SER H 1 1
7 14391 1 1 91 SER HA H -6.023 -15.407 20.138 1.00 . A A . 88 SER HA 1 1
7 14392 1 1 91 SER HB2 H -8.153 -15.656 18.004 1.00 . A A . 88 SER HB2 1 1
7 14393 1 1 91 SER HB3 H -8.383 -15.755 19.757 1.00 . A A . 88 SER HB3 1 1
7 14394 1 1 91 SER HG H -7.756 -13.561 19.903 1.00 . A A . 88 SER HG 1 1
7 14395 1 1 91 SER N N -5.566 -14.881 18.212 1.00 . A A . 88 SER N 1 1
7 14396 1 1 91 SER O O -6.371 -18.006 19.706 1.00 . A A . 88 SER O 1 1
7 14397 1 1 91 SER OG O -7.994 -13.879 19.022 1.00 . A A . 88 SER OG 1 1
7 14398 1 1 92 GLU C C -3.762 -19.078 17.871 1.00 . A A . 89 GLU C 1 1
7 14399 1 1 92 GLU CA C -5.141 -18.767 17.307 1.00 . A A . 89 GLU CA 1 1
7 14400 1 1 92 GLU CB C -5.063 -18.855 15.776 1.00 . A A . 89 GLU CB 1 1
7 14401 1 1 92 GLU CD C -4.126 -20.145 13.826 1.00 . A A . 89 GLU CD 1 1
7 14402 1 1 92 GLU CG C -4.574 -20.202 15.259 1.00 . A A . 89 GLU CG 1 1
7 14403 1 1 92 GLU H H -5.352 -16.687 17.072 1.00 . A A . 89 GLU H 1 1
7 14404 1 1 92 GLU HA H -5.874 -19.471 17.670 1.00 . A A . 89 GLU HA 1 1
7 14405 1 1 92 GLU HB2 H -6.045 -18.672 15.365 1.00 . A A . 89 GLU HB2 1 1
7 14406 1 1 92 GLU HB3 H -4.386 -18.092 15.422 1.00 . A A . 89 GLU HB3 1 1
7 14407 1 1 92 GLU HG2 H -3.743 -20.523 15.868 1.00 . A A . 89 GLU HG2 1 1
7 14408 1 1 92 GLU HG3 H -5.377 -20.918 15.343 1.00 . A A . 89 GLU HG3 1 1
7 14409 1 1 92 GLU N N -5.517 -17.423 17.699 1.00 . A A . 89 GLU N 1 1
7 14410 1 1 92 GLU O O -3.501 -20.177 18.380 1.00 . A A . 89 GLU O 1 1
7 14411 1 1 92 GLU OE1 O -2.995 -19.687 13.564 1.00 . A A . 89 GLU OE1 1 1
7 14412 1 1 92 GLU OE2 O -4.876 -20.570 12.932 1.00 . A A . 89 GLU OE2 1 1
7 14413 1 1 93 ALA C C -1.289 -18.257 19.653 1.00 . A A . 90 ALA C 1 1
7 14414 1 1 93 ALA CA C -1.507 -18.232 18.145 1.00 . A A . 90 ALA CA 1 1
7 14415 1 1 93 ALA CB C -0.682 -17.150 17.487 1.00 . A A . 90 ALA CB 1 1
7 14416 1 1 93 ALA H H -3.212 -17.227 17.450 1.00 . A A . 90 ALA H 1 1
7 14417 1 1 93 ALA HA H -1.173 -19.180 17.749 1.00 . A A . 90 ALA HA 1 1
7 14418 1 1 93 ALA HB1 H -0.827 -17.184 16.418 1.00 . A A . 90 ALA HB1 1 1
7 14419 1 1 93 ALA HB2 H 0.362 -17.294 17.723 1.00 . A A . 90 ALA HB2 1 1
7 14420 1 1 93 ALA HB3 H -1.007 -16.192 17.859 1.00 . A A . 90 ALA HB3 1 1
7 14421 1 1 93 ALA N N -2.893 -18.091 17.780 1.00 . A A . 90 ALA N 1 1
7 14422 1 1 93 ALA O O -1.085 -17.208 20.305 1.00 . A A . 90 ALA O 1 1
7 14423 1 1 94 VAL C C 0.347 -19.948 21.826 1.00 . A A . 91 VAL C 1 1
7 14424 1 1 94 VAL CA C -1.121 -19.659 21.600 1.00 . A A . 91 VAL CA 1 1
7 14425 1 1 94 VAL CB C -1.998 -20.790 22.207 1.00 . A A . 91 VAL CB 1 1
7 14426 1 1 94 VAL CG1 C -3.449 -20.343 22.305 1.00 . A A . 91 VAL CG1 1 1
7 14427 1 1 94 VAL CG2 C -1.915 -22.060 21.371 1.00 . A A . 91 VAL CG2 1 1
7 14428 1 1 94 VAL H H -1.618 -20.189 19.624 1.00 . A A . 91 VAL H 1 1
7 14429 1 1 94 VAL HA H -1.356 -18.731 22.106 1.00 . A A . 91 VAL HA 1 1
7 14430 1 1 94 VAL HB H -1.606 -21.004 23.191 1.00 . A A . 91 VAL HB 1 1
7 14431 1 1 94 VAL HG11 H -3.815 -20.098 21.320 1.00 . A A . 91 VAL HG11 1 1
7 14432 1 1 94 VAL HG12 H -3.517 -19.471 22.939 1.00 . A A . 91 VAL HG12 1 1
7 14433 1 1 94 VAL HG13 H -4.046 -21.141 22.721 1.00 . A A . 91 VAL HG13 1 1
7 14434 1 1 94 VAL HG21 H -0.888 -22.391 21.318 1.00 . A A . 91 VAL HG21 1 1
7 14435 1 1 94 VAL HG22 H -2.284 -21.864 20.376 1.00 . A A . 91 VAL HG22 1 1
7 14436 1 1 94 VAL HG23 H -2.516 -22.830 21.831 1.00 . A A . 91 VAL HG23 1 1
7 14437 1 1 94 VAL N N -1.372 -19.437 20.204 1.00 . A A . 91 VAL N 1 1
7 14438 1 1 94 VAL O O 0.985 -20.645 21.047 1.00 . A A . 91 VAL O 1 1
7 14439 1 1 95 LYS C C 2.468 -20.364 24.458 1.00 . A A . 92 LYS C 1 1
7 14440 1 1 95 LYS CA C 2.269 -19.540 23.194 1.00 . A A . 92 LYS CA 1 1
7 14441 1 1 95 LYS CB C 2.957 -18.144 23.282 1.00 . A A . 92 LYS CB 1 1
7 14442 1 1 95 LYS CD C 1.016 -16.422 23.392 1.00 . A A . 92 LYS CD 1 1
7 14443 1 1 95 LYS CE C 1.418 -15.653 22.129 1.00 . A A . 92 LYS CE 1 1
7 14444 1 1 95 LYS CG C 2.225 -17.066 24.118 1.00 . A A . 92 LYS CG 1 1
7 14445 1 1 95 LYS H H 0.286 -18.944 23.515 1.00 . A A . 92 LYS H 1 1
7 14446 1 1 95 LYS HA H 2.713 -20.092 22.378 1.00 . A A . 92 LYS HA 1 1
7 14447 1 1 95 LYS HB2 H 3.933 -18.284 23.722 1.00 . A A . 92 LYS HB2 1 1
7 14448 1 1 95 LYS HB3 H 3.093 -17.767 22.279 1.00 . A A . 92 LYS HB3 1 1
7 14449 1 1 95 LYS HD2 H 0.314 -17.195 23.114 1.00 . A A . 92 LYS HD2 1 1
7 14450 1 1 95 LYS HD3 H 0.536 -15.742 24.079 1.00 . A A . 92 LYS HD3 1 1
7 14451 1 1 95 LYS HE2 H 2.118 -14.882 22.407 1.00 . A A . 92 LYS HE2 1 1
7 14452 1 1 95 LYS HE3 H 1.893 -16.334 21.437 1.00 . A A . 92 LYS HE3 1 1
7 14453 1 1 95 LYS HG2 H 1.843 -17.549 25.005 1.00 . A A . 92 LYS HG2 1 1
7 14454 1 1 95 LYS HG3 H 2.928 -16.296 24.400 1.00 . A A . 92 LYS HG3 1 1
7 14455 1 1 95 LYS HZ1 H -0.235 -14.362 22.098 1.00 . A A . 92 LYS HZ1 1 1
7 14456 1 1 95 LYS HZ2 H -0.425 -15.754 21.133 1.00 . A A . 92 LYS HZ2 1 1
7 14457 1 1 95 LYS HZ3 H 0.551 -14.494 20.609 1.00 . A A . 92 LYS HZ3 1 1
7 14458 1 1 95 LYS N N 0.868 -19.422 22.882 1.00 . A A . 92 LYS N 1 1
7 14459 1 1 95 LYS NZ N 0.246 -15.024 21.453 1.00 . A A . 92 LYS NZ 1 1
7 14460 1 1 95 LYS O O 3.526 -20.371 25.065 1.00 . A A . 92 LYS O 1 1
7 14461 1 1 96 ARG C C 1.823 -23.403 25.523 1.00 . A A . 93 ARG C 1 1
7 14462 1 1 96 ARG CA C 1.448 -21.994 25.964 1.00 . A A . 93 ARG CA 1 1
7 14463 1 1 96 ARG CB C 0.084 -22.000 26.686 1.00 . A A . 93 ARG CB 1 1
7 14464 1 1 96 ARG CD C -2.433 -22.264 26.524 1.00 . A A . 93 ARG CD 1 1
7 14465 1 1 96 ARG CG C -1.109 -22.261 25.768 1.00 . A A . 93 ARG CG 1 1
7 14466 1 1 96 ARG CZ C -3.619 -23.700 28.181 1.00 . A A . 93 ARG CZ 1 1
7 14467 1 1 96 ARG H H 0.601 -20.978 24.301 1.00 . A A . 93 ARG H 1 1
7 14468 1 1 96 ARG HA H 2.201 -21.634 26.647 1.00 . A A . 93 ARG HA 1 1
7 14469 1 1 96 ARG HB2 H 0.098 -22.769 27.444 1.00 . A A . 93 ARG HB2 1 1
7 14470 1 1 96 ARG HB3 H -0.060 -21.045 27.167 1.00 . A A . 93 ARG HB3 1 1
7 14471 1 1 96 ARG HD2 H -2.500 -21.361 27.116 1.00 . A A . 93 ARG HD2 1 1
7 14472 1 1 96 ARG HD3 H -3.243 -22.281 25.810 1.00 . A A . 93 ARG HD3 1 1
7 14473 1 1 96 ARG HE H -1.795 -24.040 27.379 1.00 . A A . 93 ARG HE 1 1
7 14474 1 1 96 ARG HG2 H -1.141 -21.485 25.022 1.00 . A A . 93 ARG HG2 1 1
7 14475 1 1 96 ARG HG3 H -0.972 -23.218 25.287 1.00 . A A . 93 ARG HG3 1 1
7 14476 1 1 96 ARG HH11 H -4.627 -21.959 27.791 1.00 . A A . 93 ARG HH11 1 1
7 14477 1 1 96 ARG HH12 H -5.434 -23.026 28.843 1.00 . A A . 93 ARG HH12 1 1
7 14478 1 1 96 ARG HH21 H -2.919 -25.517 28.835 1.00 . A A . 93 ARG HH21 1 1
7 14479 1 1 96 ARG HH22 H -4.437 -25.077 29.460 1.00 . A A . 93 ARG HH22 1 1
7 14480 1 1 96 ARG N N 1.423 -21.085 24.821 1.00 . A A . 93 ARG N 1 1
7 14481 1 1 96 ARG NE N -2.559 -23.423 27.411 1.00 . A A . 93 ARG NE 1 1
7 14482 1 1 96 ARG NH1 N -4.627 -22.835 28.277 1.00 . A A . 93 ARG NH1 1 1
7 14483 1 1 96 ARG NH2 N -3.659 -24.841 28.869 1.00 . A A . 93 ARG NH2 1 1
7 14484 1 1 96 ARG O O 2.011 -24.293 26.345 1.00 . A A . 93 ARG O 1 1
7 14485 1 1 97 ILE C C 3.675 -24.913 23.140 1.00 . A A . 94 ILE C 1 1
7 14486 1 1 97 ILE CA C 2.248 -24.895 23.671 1.00 . A A . 94 ILE CA 1 1
7 14487 1 1 97 ILE CB C 1.274 -25.275 22.524 1.00 . A A . 94 ILE CB 1 1
7 14488 1 1 97 ILE CD1 C 0.496 -24.593 20.174 1.00 . A A . 94 ILE CD1 1 1
7 14489 1 1 97 ILE CG1 C 1.353 -24.246 21.374 1.00 . A A . 94 ILE CG1 1 1
7 14490 1 1 97 ILE CG2 C -0.147 -25.394 23.060 1.00 . A A . 94 ILE CG2 1 1
7 14491 1 1 97 ILE H H 1.892 -22.826 23.620 1.00 . A A . 94 ILE H 1 1
7 14492 1 1 97 ILE HA H 2.131 -25.603 24.477 1.00 . A A . 94 ILE HA 1 1
7 14493 1 1 97 ILE HB H 1.567 -26.243 22.150 1.00 . A A . 94 ILE HB 1 1
7 14494 1 1 97 ILE HD11 H 0.809 -25.549 19.779 1.00 . A A . 94 ILE HD11 1 1
7 14495 1 1 97 ILE HD12 H 0.607 -23.832 19.416 1.00 . A A . 94 ILE HD12 1 1
7 14496 1 1 97 ILE HD13 H -0.538 -24.653 20.479 1.00 . A A . 94 ILE HD13 1 1
7 14497 1 1 97 ILE HG12 H 1.035 -23.283 21.741 1.00 . A A . 94 ILE HG12 1 1
7 14498 1 1 97 ILE HG13 H 2.378 -24.174 21.042 1.00 . A A . 94 ILE HG13 1 1
7 14499 1 1 97 ILE HG21 H -0.810 -25.674 22.254 1.00 . A A . 94 ILE HG21 1 1
7 14500 1 1 97 ILE HG22 H -0.457 -24.441 23.462 1.00 . A A . 94 ILE HG22 1 1
7 14501 1 1 97 ILE HG23 H -0.181 -26.144 23.835 1.00 . A A . 94 ILE HG23 1 1
7 14502 1 1 97 ILE N N 1.946 -23.592 24.226 1.00 . A A . 94 ILE N 1 1
7 14503 1 1 97 ILE O O 4.392 -23.929 23.278 1.00 . A A . 94 ILE O 1 1
7 14504 1 1 98 LEU C C 5.243 -26.397 20.473 1.00 . A A . 95 LEU C 1 1
7 14505 1 1 98 LEU CA C 5.390 -26.113 21.959 1.00 . A A . 95 LEU CA 1 1
7 14506 1 1 98 LEU CB C 6.219 -27.198 22.662 1.00 . A A . 95 LEU CB 1 1
7 14507 1 1 98 LEU CD1 C 8.497 -26.186 22.254 1.00 . A A . 95 LEU CD1 1 1
7 14508 1 1 98 LEU CD2 C 8.291 -28.609 22.849 1.00 . A A . 95 LEU CD2 1 1
7 14509 1 1 98 LEU CG C 7.641 -27.438 22.125 1.00 . A A . 95 LEU CG 1 1
7 14510 1 1 98 LEU H H 3.476 -26.778 22.472 1.00 . A A . 95 LEU H 1 1
7 14511 1 1 98 LEU HA H 5.872 -25.154 22.082 1.00 . A A . 95 LEU HA 1 1
7 14512 1 1 98 LEU HB2 H 6.303 -26.920 23.702 1.00 . A A . 95 LEU HB2 1 1
7 14513 1 1 98 LEU HB3 H 5.676 -28.129 22.606 1.00 . A A . 95 LEU HB3 1 1
7 14514 1 1 98 LEU HD11 H 8.548 -25.892 23.291 1.00 . A A . 95 LEU HD11 1 1
7 14515 1 1 98 LEU HD12 H 8.062 -25.386 21.671 1.00 . A A . 95 LEU HD12 1 1
7 14516 1 1 98 LEU HD13 H 9.492 -26.396 21.892 1.00 . A A . 95 LEU HD13 1 1
7 14517 1 1 98 LEU HD21 H 9.288 -28.763 22.463 1.00 . A A . 95 LEU HD21 1 1
7 14518 1 1 98 LEU HD22 H 7.705 -29.502 22.693 1.00 . A A . 95 LEU HD22 1 1
7 14519 1 1 98 LEU HD23 H 8.344 -28.395 23.906 1.00 . A A . 95 LEU HD23 1 1
7 14520 1 1 98 LEU HG H 7.578 -27.686 21.074 1.00 . A A . 95 LEU HG 1 1
7 14521 1 1 98 LEU N N 4.077 -26.007 22.544 1.00 . A A . 95 LEU N 1 1
7 14522 1 1 98 LEU O O 5.045 -27.576 20.092 1.00 . A A . 95 LEU O 1 1
7 14523 1 1 98 LEU OXT O 5.263 -25.439 19.676 1.00 . A A . 95 LEU OXT 1 1
7 14524 2 2 4 LYS C C 9.219 2.135 18.860 1.00 . B B . 47 LYS C 1 1
7 14525 2 2 4 LYS CA C 8.658 2.309 20.233 1.00 . B B . 47 LYS CA 1 1
7 14526 2 2 4 LYS CB C 7.834 3.604 20.305 1.00 . B B . 47 LYS CB 1 1
7 14527 2 2 4 LYS CD C 5.979 2.598 21.654 1.00 . B B . 47 LYS CD 1 1
7 14528 2 2 4 LYS CE C 5.054 2.767 22.831 1.00 . B B . 47 LYS CE 1 1
7 14529 2 2 4 LYS CG C 6.975 3.741 21.552 1.00 . B B . 47 LYS CG 1 1
7 14530 2 2 4 LYS H H 9.356 2.373 22.188 1.00 . B B . 47 LYS H 1 1
7 14531 2 2 4 LYS HA H 8.010 1.471 20.431 1.00 . B B . 47 LYS HA 1 1
7 14532 2 2 4 LYS HB2 H 8.508 4.445 20.272 1.00 . B B . 47 LYS HB2 1 1
7 14533 2 2 4 LYS HB3 H 7.187 3.645 19.441 1.00 . B B . 47 LYS HB3 1 1
7 14534 2 2 4 LYS HD2 H 5.388 2.570 20.753 1.00 . B B . 47 LYS HD2 1 1
7 14535 2 2 4 LYS HD3 H 6.511 1.665 21.763 1.00 . B B . 47 LYS HD3 1 1
7 14536 2 2 4 LYS HE2 H 5.632 2.915 23.729 1.00 . B B . 47 LYS HE2 1 1
7 14537 2 2 4 LYS HE3 H 4.443 3.635 22.642 1.00 . B B . 47 LYS HE3 1 1
7 14538 2 2 4 LYS HG2 H 7.618 3.721 22.418 1.00 . B B . 47 LYS HG2 1 1
7 14539 2 2 4 LYS HG3 H 6.438 4.677 21.517 1.00 . B B . 47 LYS HG3 1 1
7 14540 2 2 4 LYS HZ1 H 3.603 1.417 22.153 1.00 . B B . 47 LYS HZ1 1 1
7 14541 2 2 4 LYS HZ2 H 3.506 1.762 23.782 1.00 . B B . 47 LYS HZ2 1 1
7 14542 2 2 4 LYS HZ3 H 4.692 0.733 23.234 1.00 . B B . 47 LYS HZ3 1 1
7 14543 2 2 4 LYS N N 9.721 2.281 21.222 1.00 . B B . 47 LYS N 1 1
7 14544 2 2 4 LYS NZ N 4.172 1.603 23.001 1.00 . B B . 47 LYS NZ 1 1
7 14545 2 2 4 LYS O O 10.234 2.741 18.511 1.00 . B B . 47 LYS O 1 1
7 14546 2 2 5 GLN C C 7.885 1.450 15.804 1.00 . B B . 48 GLN C 1 1
7 14547 2 2 5 GLN CA C 8.984 1.041 16.745 1.00 . B B . 48 GLN CA 1 1
7 14548 2 2 5 GLN CB C 9.324 -0.435 16.535 1.00 . B B . 48 GLN CB 1 1
7 14549 2 2 5 GLN CD C 10.797 -2.405 17.151 1.00 . B B . 48 GLN CD 1 1
7 14550 2 2 5 GLN CG C 10.493 -0.934 17.372 1.00 . B B . 48 GLN CG 1 1
7 14551 2 2 5 GLN H H 7.792 0.839 18.457 1.00 . B B . 48 GLN H 1 1
7 14552 2 2 5 GLN HA H 9.857 1.636 16.535 1.00 . B B . 48 GLN HA 1 1
7 14553 2 2 5 GLN HB2 H 8.453 -1.023 16.777 1.00 . B B . 48 GLN HB2 1 1
7 14554 2 2 5 GLN HB3 H 9.562 -0.589 15.493 1.00 . B B . 48 GLN HB3 1 1
7 14555 2 2 5 GLN HE21 H 8.891 -2.803 16.841 1.00 . B B . 48 GLN HE21 1 1
7 14556 2 2 5 GLN HE22 H 9.966 -4.147 16.724 1.00 . B B . 48 GLN HE22 1 1
7 14557 2 2 5 GLN HG2 H 11.372 -0.363 17.116 1.00 . B B . 48 GLN HG2 1 1
7 14558 2 2 5 GLN HG3 H 10.259 -0.782 18.417 1.00 . B B . 48 GLN HG3 1 1
7 14559 2 2 5 GLN N N 8.583 1.296 18.095 1.00 . B B . 48 GLN N 1 1
7 14560 2 2 5 GLN NE2 N 9.789 -3.194 16.881 1.00 . B B . 48 GLN NE2 1 1
7 14561 2 2 5 GLN O O 8.110 2.229 14.879 1.00 . B B . 48 GLN O 1 1
7 14562 2 2 5 GLN OE1 O 11.941 -2.833 17.259 1.00 . B B . 48 GLN OE1 1 1
7 14563 2 2 6 THR C C 4.266 0.807 15.962 1.00 . B B . 49 THR C 1 1
7 14564 2 2 6 THR CA C 5.551 1.201 15.221 1.00 . B B . 49 THR CA 1 1
7 14565 2 2 6 THR CB C 5.710 0.337 13.930 1.00 . B B . 49 THR CB 1 1
7 14566 2 2 6 THR CG2 C 5.786 -1.151 14.260 1.00 . B B . 49 THR CG2 1 1
7 14567 2 2 6 THR H H 6.520 0.490 16.914 1.00 . B B . 49 THR H 1 1
7 14568 2 2 6 THR HA H 5.514 2.243 14.944 1.00 . B B . 49 THR HA 1 1
7 14569 2 2 6 THR HB H 6.643 0.626 13.470 1.00 . B B . 49 THR HB 1 1
7 14570 2 2 6 THR HG1 H 4.718 -0.122 12.328 1.00 . B B . 49 THR HG1 1 1
7 14571 2 2 6 THR HG21 H 5.903 -1.718 13.348 1.00 . B B . 49 THR HG21 1 1
7 14572 2 2 6 THR HG22 H 4.874 -1.452 14.754 1.00 . B B . 49 THR HG22 1 1
7 14573 2 2 6 THR HG23 H 6.626 -1.337 14.914 1.00 . B B . 49 THR HG23 1 1
7 14574 2 2 6 THR N N 6.686 0.987 16.085 1.00 . B B . 49 THR N 1 1
7 14575 2 2 6 THR O O 4.335 0.176 17.024 1.00 . B B . 49 THR O 1 1
7 14576 2 2 6 THR OG1 O 4.639 0.563 13.007 1.00 . B B . 49 THR OG1 1 1
7 14577 2 2 7 LEU C C 1.515 -0.632 15.562 1.00 . B B . 50 LEU C 1 1
7 14578 2 2 7 LEU CA C 1.855 0.778 15.989 1.00 . B B . 50 LEU CA 1 1
7 14579 2 2 7 LEU CB C 0.724 1.737 15.625 1.00 . B B . 50 LEU CB 1 1
7 14580 2 2 7 LEU CD1 C 1.816 3.990 15.923 1.00 . B B . 50 LEU CD1 1 1
7 14581 2 2 7 LEU CD2 C -0.630 3.720 16.235 1.00 . B B . 50 LEU CD2 1 1
7 14582 2 2 7 LEU CG C 0.708 3.071 16.368 1.00 . B B . 50 LEU CG 1 1
7 14583 2 2 7 LEU H H 3.100 1.672 14.576 1.00 . B B . 50 LEU H 1 1
7 14584 2 2 7 LEU HA H 1.984 0.802 17.061 1.00 . B B . 50 LEU HA 1 1
7 14585 2 2 7 LEU HB2 H 0.801 1.942 14.567 1.00 . B B . 50 LEU HB2 1 1
7 14586 2 2 7 LEU HB3 H -0.207 1.225 15.806 1.00 . B B . 50 LEU HB3 1 1
7 14587 2 2 7 LEU HD11 H 1.682 4.202 14.874 1.00 . B B . 50 LEU HD11 1 1
7 14588 2 2 7 LEU HD12 H 2.757 3.484 16.078 1.00 . B B . 50 LEU HD12 1 1
7 14589 2 2 7 LEU HD13 H 1.792 4.907 16.494 1.00 . B B . 50 LEU HD13 1 1
7 14590 2 2 7 LEU HD21 H -1.347 3.045 16.675 1.00 . B B . 50 LEU HD21 1 1
7 14591 2 2 7 LEU HD22 H -0.849 3.870 15.188 1.00 . B B . 50 LEU HD22 1 1
7 14592 2 2 7 LEU HD23 H -0.635 4.657 16.768 1.00 . B B . 50 LEU HD23 1 1
7 14593 2 2 7 LEU HG H 0.871 2.871 17.417 1.00 . B B . 50 LEU HG 1 1
7 14594 2 2 7 LEU N N 3.112 1.164 15.414 1.00 . B B . 50 LEU N 1 1
7 14595 2 2 7 LEU O O 0.715 -0.860 14.634 1.00 . B B . 50 LEU O 1 1
7 14596 2 2 8 LEU C C 1.064 -3.700 16.731 1.00 . B B . 51 LEU C 1 1
7 14597 2 2 8 LEU CA C 2.036 -2.953 15.839 1.00 . B B . 51 LEU CA 1 1
7 14598 2 2 8 LEU CB C 3.410 -3.678 15.727 1.00 . B B . 51 LEU CB 1 1
7 14599 2 2 8 LEU CD1 C 4.026 -3.757 18.203 1.00 . B B . 51 LEU CD1 1 1
7 14600 2 2 8 LEU CD2 C 5.765 -4.163 16.471 1.00 . B B . 51 LEU CD2 1 1
7 14601 2 2 8 LEU CG C 4.492 -3.403 16.806 1.00 . B B . 51 LEU CG 1 1
7 14602 2 2 8 LEU H H 2.814 -1.297 16.874 1.00 . B B . 51 LEU H 1 1
7 14603 2 2 8 LEU HA H 1.598 -2.961 14.852 1.00 . B B . 51 LEU HA 1 1
7 14604 2 2 8 LEU HB2 H 3.211 -4.740 15.737 1.00 . B B . 51 LEU HB2 1 1
7 14605 2 2 8 LEU HB3 H 3.828 -3.433 14.762 1.00 . B B . 51 LEU HB3 1 1
7 14606 2 2 8 LEU HD11 H 3.782 -4.808 18.242 1.00 . B B . 51 LEU HD11 1 1
7 14607 2 2 8 LEU HD12 H 3.156 -3.163 18.438 1.00 . B B . 51 LEU HD12 1 1
7 14608 2 2 8 LEU HD13 H 4.820 -3.535 18.899 1.00 . B B . 51 LEU HD13 1 1
7 14609 2 2 8 LEU HD21 H 6.509 -3.973 17.231 1.00 . B B . 51 LEU HD21 1 1
7 14610 2 2 8 LEU HD22 H 6.140 -3.837 15.512 1.00 . B B . 51 LEU HD22 1 1
7 14611 2 2 8 LEU HD23 H 5.554 -5.222 16.433 1.00 . B B . 51 LEU HD23 1 1
7 14612 2 2 8 LEU HG H 4.733 -2.351 16.802 1.00 . B B . 51 LEU HG 1 1
7 14613 2 2 8 LEU N N 2.183 -1.567 16.171 1.00 . B B . 51 LEU N 1 1
7 14614 2 2 8 LEU O O 0.671 -3.230 17.815 1.00 . B B . 51 LEU O 1 1
7 14615 2 2 9 SER C C 0.144 -7.079 16.242 1.00 . B B . 52 SER C 1 1
7 14616 2 2 9 SER CA C -0.182 -5.750 16.901 1.00 . B B . 52 SER CA 1 1
7 14617 2 2 9 SER CB C -1.665 -5.340 16.671 1.00 . B B . 52 SER CB 1 1
7 14618 2 2 9 SER H H 0.991 -5.123 15.351 1.00 . B B . 52 SER H 1 1
7 14619 2 2 9 SER HA H 0.054 -5.782 17.954 1.00 . B B . 52 SER HA 1 1
7 14620 2 2 9 SER HB2 H -1.825 -4.343 17.052 1.00 . B B . 52 SER HB2 1 1
7 14621 2 2 9 SER HB3 H -1.879 -5.353 15.614 1.00 . B B . 52 SER HB3 1 1
7 14622 2 2 9 SER HG H -3.205 -5.736 17.857 1.00 . B B . 52 SER HG 1 1
7 14623 2 2 9 SER N N 0.674 -4.835 16.249 1.00 . B B . 52 SER N 1 1
7 14624 2 2 9 SER O O 1.250 -7.250 15.739 1.00 . B B . 52 SER O 1 1
7 14625 2 2 9 SER OG O -2.563 -6.232 17.333 1.00 . B B . 52 SER OG 1 1
7 14626 2 2 10 ASP C C -1.107 -9.231 14.189 1.00 . B B . 53 ASP C 1 1
7 14627 2 2 10 ASP CA C -0.494 -9.228 15.551 1.00 . B B . 53 ASP CA 1 1
7 14628 2 2 10 ASP CB C -0.875 -10.438 16.344 1.00 . B B . 53 ASP CB 1 1
7 14629 2 2 10 ASP CG C 0.176 -10.802 17.360 1.00 . B B . 53 ASP CG 1 1
7 14630 2 2 10 ASP H H -1.610 -7.875 16.700 1.00 . B B . 53 ASP H 1 1
7 14631 2 2 10 ASP HA H 0.576 -9.248 15.400 1.00 . B B . 53 ASP HA 1 1
7 14632 2 2 10 ASP HB2 H -1.794 -10.207 16.863 1.00 . B B . 53 ASP HB2 1 1
7 14633 2 2 10 ASP HB3 H -1.035 -11.258 15.666 1.00 . B B . 53 ASP HB3 1 1
7 14634 2 2 10 ASP N N -0.750 -8.007 16.241 1.00 . B B . 53 ASP N 1 1
7 14635 2 2 10 ASP O O -1.083 -10.229 13.492 1.00 . B B . 53 ASP O 1 1
7 14636 2 2 10 ASP OD1 O 1.349 -10.995 16.979 1.00 . B B . 53 ASP OD1 1 1
7 14637 2 2 10 ASP OD2 O -0.137 -10.861 18.568 1.00 . B B . 53 ASP OD2 1 1
7 14638 2 2 11 GLU C C -0.890 -7.967 11.513 1.00 . B B . 54 GLU C 1 1
7 14639 2 2 11 GLU CA C -2.107 -7.890 12.426 1.00 . B B . 54 GLU CA 1 1
7 14640 2 2 11 GLU CB C -2.797 -6.516 12.267 1.00 . B B . 54 GLU CB 1 1
7 14641 2 2 11 GLU CD C -2.522 -3.981 12.247 1.00 . B B . 54 GLU CD 1 1
7 14642 2 2 11 GLU CG C -1.884 -5.316 12.509 1.00 . B B . 54 GLU CG 1 1
7 14643 2 2 11 GLU H H -1.680 -7.338 14.426 1.00 . B B . 54 GLU H 1 1
7 14644 2 2 11 GLU HA H -2.793 -8.688 12.184 1.00 . B B . 54 GLU HA 1 1
7 14645 2 2 11 GLU HB2 H -3.193 -6.438 11.264 1.00 . B B . 54 GLU HB2 1 1
7 14646 2 2 11 GLU HB3 H -3.617 -6.464 12.968 1.00 . B B . 54 GLU HB3 1 1
7 14647 2 2 11 GLU HG2 H -1.551 -5.333 13.535 1.00 . B B . 54 GLU HG2 1 1
7 14648 2 2 11 GLU HG3 H -1.020 -5.417 11.867 1.00 . B B . 54 GLU HG3 1 1
7 14649 2 2 11 GLU N N -1.625 -8.076 13.787 1.00 . B B . 54 GLU N 1 1
7 14650 2 2 11 GLU O O -0.935 -8.503 10.415 1.00 . B B . 54 GLU O 1 1
7 14651 2 2 11 GLU OE1 O -3.610 -3.915 11.613 1.00 . B B . 54 GLU OE1 1 1
7 14652 2 2 11 GLU OE2 O -1.940 -2.963 12.660 1.00 . B B . 54 GLU OE2 1 1
7 14653 2 2 12 ASP C C 1.929 -8.822 11.052 1.00 . B B . 55 ASP C 1 1
7 14654 2 2 12 ASP CA C 1.508 -7.434 11.411 1.00 . B B . 55 ASP CA 1 1
7 14655 2 2 12 ASP CB C 2.535 -6.819 12.365 1.00 . B B . 55 ASP CB 1 1
7 14656 2 2 12 ASP CG C 2.159 -5.423 12.783 1.00 . B B . 55 ASP CG 1 1
7 14657 2 2 12 ASP H H 0.149 -7.063 12.943 1.00 . B B . 55 ASP H 1 1
7 14658 2 2 12 ASP HA H 1.446 -6.817 10.527 1.00 . B B . 55 ASP HA 1 1
7 14659 2 2 12 ASP HB2 H 2.604 -7.433 13.251 1.00 . B B . 55 ASP HB2 1 1
7 14660 2 2 12 ASP HB3 H 3.500 -6.782 11.881 1.00 . B B . 55 ASP HB3 1 1
7 14661 2 2 12 ASP N N 0.217 -7.468 12.051 1.00 . B B . 55 ASP N 1 1
7 14662 2 2 12 ASP O O 2.471 -9.050 9.997 1.00 . B B . 55 ASP O 1 1
7 14663 2 2 12 ASP OD1 O 1.254 -5.261 13.632 1.00 . B B . 55 ASP OD1 1 1
7 14664 2 2 12 ASP OD2 O 2.710 -4.466 12.250 1.00 . B B . 55 ASP OD2 1 1
7 14665 2 2 13 ALA C C 1.219 -11.763 10.512 1.00 . B B . 56 ALA C 1 1
7 14666 2 2 13 ALA CA C 1.938 -11.162 11.732 1.00 . B B . 56 ALA CA 1 1
7 14667 2 2 13 ALA CB C 1.609 -11.956 12.985 1.00 . B B . 56 ALA CB 1 1
7 14668 2 2 13 ALA H H 1.113 -9.461 12.722 1.00 . B B . 56 ALA H 1 1
7 14669 2 2 13 ALA HA H 3.004 -11.224 11.566 1.00 . B B . 56 ALA HA 1 1
7 14670 2 2 13 ALA HB1 H 1.901 -12.984 12.843 1.00 . B B . 56 ALA HB1 1 1
7 14671 2 2 13 ALA HB2 H 0.546 -11.909 13.169 1.00 . B B . 56 ALA HB2 1 1
7 14672 2 2 13 ALA HB3 H 2.139 -11.541 13.830 1.00 . B B . 56 ALA HB3 1 1
7 14673 2 2 13 ALA N N 1.604 -9.754 11.924 1.00 . B B . 56 ALA N 1 1
7 14674 2 2 13 ALA O O 1.692 -12.742 9.927 1.00 . B B . 56 ALA O 1 1
7 14675 2 2 14 GLU C C -0.115 -10.944 7.738 1.00 . B B . 57 GLU C 1 1
7 14676 2 2 14 GLU CA C -0.666 -11.626 8.984 1.00 . B B . 57 GLU CA 1 1
7 14677 2 2 14 GLU CB C -2.149 -11.259 9.183 1.00 . B B . 57 GLU CB 1 1
7 14678 2 2 14 GLU CD C -3.258 -13.112 7.811 1.00 . B B . 57 GLU CD 1 1
7 14679 2 2 14 GLU CG C -3.088 -11.620 8.028 1.00 . B B . 57 GLU CG 1 1
7 14680 2 2 14 GLU H H -0.217 -10.376 10.606 1.00 . B B . 57 GLU H 1 1
7 14681 2 2 14 GLU HA H -0.564 -12.696 8.892 1.00 . B B . 57 GLU HA 1 1
7 14682 2 2 14 GLU HB2 H -2.510 -11.759 10.068 1.00 . B B . 57 GLU HB2 1 1
7 14683 2 2 14 GLU HB3 H -2.208 -10.193 9.349 1.00 . B B . 57 GLU HB3 1 1
7 14684 2 2 14 GLU HG2 H -4.058 -11.185 8.217 1.00 . B B . 57 GLU HG2 1 1
7 14685 2 2 14 GLU HG3 H -2.684 -11.183 7.127 1.00 . B B . 57 GLU HG3 1 1
7 14686 2 2 14 GLU N N 0.103 -11.171 10.130 1.00 . B B . 57 GLU N 1 1
7 14687 2 2 14 GLU O O 0.188 -11.587 6.742 1.00 . B B . 57 GLU O 1 1
7 14688 2 2 14 GLU OE1 O -3.733 -13.808 8.726 1.00 . B B . 57 GLU OE1 1 1
7 14689 2 2 14 GLU OE2 O -2.987 -13.605 6.682 1.00 . B B . 57 GLU OE2 1 1
7 14690 2 2 15 LEU C C 1.946 -9.292 6.230 1.00 . B B . 58 LEU C 1 1
7 14691 2 2 15 LEU CA C 0.568 -8.850 6.705 1.00 . B B . 58 LEU CA 1 1
7 14692 2 2 15 LEU CB C 0.560 -7.340 6.994 1.00 . B B . 58 LEU CB 1 1
7 14693 2 2 15 LEU CD1 C -1.855 -7.147 7.840 1.00 . B B . 58 LEU CD1 1 1
7 14694 2 2 15 LEU CD2 C -0.596 -5.113 7.158 1.00 . B B . 58 LEU CD2 1 1
7 14695 2 2 15 LEU CG C -0.798 -6.592 6.905 1.00 . B B . 58 LEU CG 1 1
7 14696 2 2 15 LEU H H -0.132 -9.197 8.684 1.00 . B B . 58 LEU H 1 1
7 14697 2 2 15 LEU HA H -0.119 -9.038 5.893 1.00 . B B . 58 LEU HA 1 1
7 14698 2 2 15 LEU HB2 H 0.987 -7.179 7.969 1.00 . B B . 58 LEU HB2 1 1
7 14699 2 2 15 LEU HB3 H 1.230 -6.884 6.280 1.00 . B B . 58 LEU HB3 1 1
7 14700 2 2 15 LEU HD11 H -2.769 -6.584 7.723 1.00 . B B . 58 LEU HD11 1 1
7 14701 2 2 15 LEU HD12 H -1.511 -7.069 8.860 1.00 . B B . 58 LEU HD12 1 1
7 14702 2 2 15 LEU HD13 H -2.036 -8.185 7.599 1.00 . B B . 58 LEU HD13 1 1
7 14703 2 2 15 LEU HD21 H -1.542 -4.601 7.063 1.00 . B B . 58 LEU HD21 1 1
7 14704 2 2 15 LEU HD22 H 0.107 -4.717 6.441 1.00 . B B . 58 LEU HD22 1 1
7 14705 2 2 15 LEU HD23 H -0.209 -4.971 8.157 1.00 . B B . 58 LEU HD23 1 1
7 14706 2 2 15 LEU HG H -1.176 -6.701 5.902 1.00 . B B . 58 LEU HG 1 1
7 14707 2 2 15 LEU N N 0.076 -9.639 7.831 1.00 . B B . 58 LEU N 1 1
7 14708 2 2 15 LEU O O 2.218 -9.258 5.040 1.00 . B B . 58 LEU O 1 1
7 14709 2 2 16 VAL C C 4.103 -11.438 5.922 1.00 . B B . 59 VAL C 1 1
7 14710 2 2 16 VAL CA C 4.139 -10.180 6.779 1.00 . B B . 59 VAL CA 1 1
7 14711 2 2 16 VAL CB C 5.104 -10.373 7.991 1.00 . B B . 59 VAL CB 1 1
7 14712 2 2 16 VAL CG1 C 5.259 -9.089 8.754 1.00 . B B . 59 VAL CG1 1 1
7 14713 2 2 16 VAL CG2 C 4.677 -11.512 8.905 1.00 . B B . 59 VAL CG2 1 1
7 14714 2 2 16 VAL H H 2.512 -9.757 8.089 1.00 . B B . 59 VAL H 1 1
7 14715 2 2 16 VAL HA H 4.547 -9.403 6.148 1.00 . B B . 59 VAL HA 1 1
7 14716 2 2 16 VAL HB H 6.088 -10.589 7.605 1.00 . B B . 59 VAL HB 1 1
7 14717 2 2 16 VAL HG11 H 4.294 -8.771 9.121 1.00 . B B . 59 VAL HG11 1 1
7 14718 2 2 16 VAL HG12 H 5.665 -8.330 8.102 1.00 . B B . 59 VAL HG12 1 1
7 14719 2 2 16 VAL HG13 H 5.927 -9.242 9.590 1.00 . B B . 59 VAL HG13 1 1
7 14720 2 2 16 VAL HG21 H 5.359 -11.577 9.739 1.00 . B B . 59 VAL HG21 1 1
7 14721 2 2 16 VAL HG22 H 4.716 -12.435 8.344 1.00 . B B . 59 VAL HG22 1 1
7 14722 2 2 16 VAL HG23 H 3.673 -11.342 9.262 1.00 . B B . 59 VAL HG23 1 1
7 14723 2 2 16 VAL N N 2.797 -9.739 7.148 1.00 . B B . 59 VAL N 1 1
7 14724 2 2 16 VAL O O 4.920 -11.586 5.014 1.00 . B B . 59 VAL O 1 1
7 14725 2 2 17 GLU C C 2.392 -13.216 4.025 1.00 . B B . 60 GLU C 1 1
7 14726 2 2 17 GLU CA C 3.051 -13.512 5.363 1.00 . B B . 60 GLU CA 1 1
7 14727 2 2 17 GLU CB C 2.412 -14.715 6.085 1.00 . B B . 60 GLU CB 1 1
7 14728 2 2 17 GLU CD C 0.417 -15.781 7.153 1.00 . B B . 60 GLU CD 1 1
7 14729 2 2 17 GLU CG C 1.011 -14.506 6.610 1.00 . B B . 60 GLU CG 1 1
7 14730 2 2 17 GLU H H 2.480 -12.161 6.876 1.00 . B B . 60 GLU H 1 1
7 14731 2 2 17 GLU HA H 4.083 -13.750 5.150 1.00 . B B . 60 GLU HA 1 1
7 14732 2 2 17 GLU HB2 H 2.382 -15.548 5.399 1.00 . B B . 60 GLU HB2 1 1
7 14733 2 2 17 GLU HB3 H 3.048 -14.984 6.916 1.00 . B B . 60 GLU HB3 1 1
7 14734 2 2 17 GLU HG2 H 1.051 -13.777 7.407 1.00 . B B . 60 GLU HG2 1 1
7 14735 2 2 17 GLU HG3 H 0.393 -14.134 5.807 1.00 . B B . 60 GLU HG3 1 1
7 14736 2 2 17 GLU N N 3.137 -12.322 6.166 1.00 . B B . 60 GLU N 1 1
7 14737 2 2 17 GLU O O 2.731 -13.822 3.029 1.00 . B B . 60 GLU O 1 1
7 14738 2 2 17 GLU OE1 O 0.699 -16.131 8.319 1.00 . B B . 60 GLU OE1 1 1
7 14739 2 2 17 GLU OE2 O -0.316 -16.478 6.411 1.00 . B B . 60 GLU OE2 1 1
7 14740 2 2 18 ILE C C 1.818 -11.173 1.795 1.00 . B B . 61 ILE C 1 1
7 14741 2 2 18 ILE CA C 0.822 -11.829 2.775 1.00 . B B . 61 ILE CA 1 1
7 14742 2 2 18 ILE CB C -0.356 -10.840 3.056 1.00 . B B . 61 ILE CB 1 1
7 14743 2 2 18 ILE CD1 C -2.535 -10.565 4.382 1.00 . B B . 61 ILE CD1 1 1
7 14744 2 2 18 ILE CG1 C -1.394 -11.486 3.989 1.00 . B B . 61 ILE CG1 1 1
7 14745 2 2 18 ILE CG2 C -1.024 -10.412 1.749 1.00 . B B . 61 ILE CG2 1 1
7 14746 2 2 18 ILE H H 1.267 -11.793 4.855 1.00 . B B . 61 ILE H 1 1
7 14747 2 2 18 ILE HA H 0.425 -12.719 2.310 1.00 . B B . 61 ILE HA 1 1
7 14748 2 2 18 ILE HB H 0.047 -9.959 3.536 1.00 . B B . 61 ILE HB 1 1
7 14749 2 2 18 ILE HD11 H -3.044 -10.228 3.491 1.00 . B B . 61 ILE HD11 1 1
7 14750 2 2 18 ILE HD12 H -2.145 -9.713 4.920 1.00 . B B . 61 ILE HD12 1 1
7 14751 2 2 18 ILE HD13 H -3.229 -11.103 5.010 1.00 . B B . 61 ILE HD13 1 1
7 14752 2 2 18 ILE HG12 H -1.828 -12.343 3.493 1.00 . B B . 61 ILE HG12 1 1
7 14753 2 2 18 ILE HG13 H -0.901 -11.814 4.893 1.00 . B B . 61 ILE HG13 1 1
7 14754 2 2 18 ILE HG21 H -1.413 -11.287 1.248 1.00 . B B . 61 ILE HG21 1 1
7 14755 2 2 18 ILE HG22 H -0.296 -9.928 1.115 1.00 . B B . 61 ILE HG22 1 1
7 14756 2 2 18 ILE HG23 H -1.832 -9.728 1.962 1.00 . B B . 61 ILE HG23 1 1
7 14757 2 2 18 ILE N N 1.497 -12.236 4.008 1.00 . B B . 61 ILE N 1 1
7 14758 2 2 18 ILE O O 1.795 -11.440 0.584 1.00 . B B . 61 ILE O 1 1
7 14759 2 2 19 VAL C C 4.714 -10.609 0.925 1.00 . B B . 62 VAL C 1 1
7 14760 2 2 19 VAL CA C 3.666 -9.642 1.495 1.00 . B B . 62 VAL CA 1 1
7 14761 2 2 19 VAL CB C 4.319 -8.391 2.211 1.00 . B B . 62 VAL CB 1 1
7 14762 2 2 19 VAL CG1 C 5.048 -8.767 3.483 1.00 . B B . 62 VAL CG1 1 1
7 14763 2 2 19 VAL CG2 C 5.256 -7.643 1.276 1.00 . B B . 62 VAL CG2 1 1
7 14764 2 2 19 VAL H H 2.681 -10.179 3.293 1.00 . B B . 62 VAL H 1 1
7 14765 2 2 19 VAL HA H 3.095 -9.293 0.647 1.00 . B B . 62 VAL HA 1 1
7 14766 2 2 19 VAL HB H 3.525 -7.717 2.503 1.00 . B B . 62 VAL HB 1 1
7 14767 2 2 19 VAL HG11 H 5.463 -7.882 3.941 1.00 . B B . 62 VAL HG11 1 1
7 14768 2 2 19 VAL HG12 H 5.838 -9.464 3.247 1.00 . B B . 62 VAL HG12 1 1
7 14769 2 2 19 VAL HG13 H 4.346 -9.230 4.161 1.00 . B B . 62 VAL HG13 1 1
7 14770 2 2 19 VAL HG21 H 4.725 -7.337 0.388 1.00 . B B . 62 VAL HG21 1 1
7 14771 2 2 19 VAL HG22 H 6.072 -8.293 0.993 1.00 . B B . 62 VAL HG22 1 1
7 14772 2 2 19 VAL HG23 H 5.648 -6.770 1.780 1.00 . B B . 62 VAL HG23 1 1
7 14773 2 2 19 VAL N N 2.699 -10.338 2.324 1.00 . B B . 62 VAL N 1 1
7 14774 2 2 19 VAL O O 4.917 -10.663 -0.307 1.00 . B B . 62 VAL O 1 1
7 14775 2 2 20 LYS C C 5.764 -13.384 0.382 1.00 . B B . 63 LYS C 1 1
7 14776 2 2 20 LYS CA C 6.342 -12.391 1.387 1.00 . B B . 63 LYS CA 1 1
7 14777 2 2 20 LYS CB C 6.936 -13.131 2.592 1.00 . B B . 63 LYS CB 1 1
7 14778 2 2 20 LYS CD C 6.575 -14.676 4.546 1.00 . B B . 63 LYS CD 1 1
7 14779 2 2 20 LYS CE C 7.765 -15.539 4.170 1.00 . B B . 63 LYS CE 1 1
7 14780 2 2 20 LYS CG C 5.958 -14.026 3.319 1.00 . B B . 63 LYS CG 1 1
7 14781 2 2 20 LYS H H 5.056 -11.385 2.750 1.00 . B B . 63 LYS H 1 1
7 14782 2 2 20 LYS HA H 7.129 -11.833 0.904 1.00 . B B . 63 LYS HA 1 1
7 14783 2 2 20 LYS HB2 H 7.760 -13.737 2.246 1.00 . B B . 63 LYS HB2 1 1
7 14784 2 2 20 LYS HB3 H 7.308 -12.398 3.295 1.00 . B B . 63 LYS HB3 1 1
7 14785 2 2 20 LYS HD2 H 6.891 -13.904 5.235 1.00 . B B . 63 LYS HD2 1 1
7 14786 2 2 20 LYS HD3 H 5.830 -15.294 5.023 1.00 . B B . 63 LYS HD3 1 1
7 14787 2 2 20 LYS HE2 H 7.458 -16.230 3.401 1.00 . B B . 63 LYS HE2 1 1
7 14788 2 2 20 LYS HE3 H 8.523 -14.893 3.751 1.00 . B B . 63 LYS HE3 1 1
7 14789 2 2 20 LYS HG2 H 5.120 -13.412 3.609 1.00 . B B . 63 LYS HG2 1 1
7 14790 2 2 20 LYS HG3 H 5.611 -14.789 2.636 1.00 . B B . 63 LYS HG3 1 1
7 14791 2 2 20 LYS HZ1 H 8.718 -15.545 6.011 1.00 . B B . 63 LYS HZ1 1 1
7 14792 2 2 20 LYS HZ2 H 9.101 -16.881 5.065 1.00 . B B . 63 LYS HZ2 1 1
7 14793 2 2 20 LYS HZ3 H 7.604 -16.791 5.836 1.00 . B B . 63 LYS HZ3 1 1
7 14794 2 2 20 LYS N N 5.315 -11.434 1.805 1.00 . B B . 63 LYS N 1 1
7 14795 2 2 20 LYS NZ N 8.329 -16.239 5.338 1.00 . B B . 63 LYS NZ 1 1
7 14796 2 2 20 LYS O O 6.475 -13.888 -0.483 1.00 . B B . 63 LYS O 1 1
7 14797 2 2 21 GLU C C 3.673 -13.867 -1.762 1.00 . B B . 64 GLU C 1 1
7 14798 2 2 21 GLU CA C 3.716 -14.486 -0.382 1.00 . B B . 64 GLU CA 1 1
7 14799 2 2 21 GLU CB C 2.292 -14.617 0.134 1.00 . B B . 64 GLU CB 1 1
7 14800 2 2 21 GLU CD C 1.754 -16.894 -0.717 1.00 . B B . 64 GLU CD 1 1
7 14801 2 2 21 GLU CG C 1.386 -15.445 -0.728 1.00 . B B . 64 GLU CG 1 1
7 14802 2 2 21 GLU H H 3.980 -13.226 1.258 1.00 . B B . 64 GLU H 1 1
7 14803 2 2 21 GLU HA H 4.168 -15.464 -0.418 1.00 . B B . 64 GLU HA 1 1
7 14804 2 2 21 GLU HB2 H 2.320 -15.066 1.117 1.00 . B B . 64 GLU HB2 1 1
7 14805 2 2 21 GLU HB3 H 1.868 -13.628 0.220 1.00 . B B . 64 GLU HB3 1 1
7 14806 2 2 21 GLU HG2 H 0.373 -15.301 -0.396 1.00 . B B . 64 GLU HG2 1 1
7 14807 2 2 21 GLU HG3 H 1.480 -15.069 -1.735 1.00 . B B . 64 GLU HG3 1 1
7 14808 2 2 21 GLU N N 4.467 -13.634 0.511 1.00 . B B . 64 GLU N 1 1
7 14809 2 2 21 GLU O O 4.197 -14.414 -2.710 1.00 . B B . 64 GLU O 1 1
7 14810 2 2 21 GLU OE1 O 1.466 -17.576 0.284 1.00 . B B . 64 GLU OE1 1 1
7 14811 2 2 21 GLU OE2 O 2.320 -17.382 -1.705 1.00 . B B . 64 GLU OE2 1 1
7 14812 2 2 22 ARG C C 4.272 -11.638 -3.736 1.00 . B B . 65 ARG C 1 1
7 14813 2 2 22 ARG CA C 2.935 -12.018 -3.143 1.00 . B B . 65 ARG CA 1 1
7 14814 2 2 22 ARG CB C 2.011 -10.811 -3.061 1.00 . B B . 65 ARG CB 1 1
7 14815 2 2 22 ARG CD C -0.315 -9.956 -2.749 1.00 . B B . 65 ARG CD 1 1
7 14816 2 2 22 ARG CG C 0.591 -11.163 -2.657 1.00 . B B . 65 ARG CG 1 1
7 14817 2 2 22 ARG CZ C -2.720 -9.414 -2.388 1.00 . B B . 65 ARG CZ 1 1
7 14818 2 2 22 ARG H H 2.766 -12.243 -1.039 1.00 . B B . 65 ARG H 1 1
7 14819 2 2 22 ARG HA H 2.492 -12.748 -3.804 1.00 . B B . 65 ARG HA 1 1
7 14820 2 2 22 ARG HB2 H 2.409 -10.119 -2.333 1.00 . B B . 65 ARG HB2 1 1
7 14821 2 2 22 ARG HB3 H 1.981 -10.326 -4.024 1.00 . B B . 65 ARG HB3 1 1
7 14822 2 2 22 ARG HD2 H 0.107 -9.158 -2.157 1.00 . B B . 65 ARG HD2 1 1
7 14823 2 2 22 ARG HD3 H -0.378 -9.643 -3.780 1.00 . B B . 65 ARG HD3 1 1
7 14824 2 2 22 ARG HE H -1.750 -11.097 -1.772 1.00 . B B . 65 ARG HE 1 1
7 14825 2 2 22 ARG HG2 H 0.217 -11.934 -3.315 1.00 . B B . 65 ARG HG2 1 1
7 14826 2 2 22 ARG HG3 H 0.596 -11.527 -1.640 1.00 . B B . 65 ARG HG3 1 1
7 14827 2 2 22 ARG HH11 H -1.762 -8.006 -3.560 1.00 . B B . 65 ARG HH11 1 1
7 14828 2 2 22 ARG HH12 H -3.380 -7.634 -3.185 1.00 . B B . 65 ARG HH12 1 1
7 14829 2 2 22 ARG HH21 H -4.037 -10.543 -1.279 1.00 . B B . 65 ARG HH21 1 1
7 14830 2 2 22 ARG HH22 H -4.663 -9.089 -1.929 1.00 . B B . 65 ARG HH22 1 1
7 14831 2 2 22 ARG N N 3.094 -12.680 -1.856 1.00 . B B . 65 ARG N 1 1
7 14832 2 2 22 ARG NE N -1.669 -10.244 -2.255 1.00 . B B . 65 ARG NE 1 1
7 14833 2 2 22 ARG NH1 N -2.609 -8.286 -3.096 1.00 . B B . 65 ARG NH1 1 1
7 14834 2 2 22 ARG NH2 N -3.876 -9.718 -1.820 1.00 . B B . 65 ARG NH2 1 1
7 14835 2 2 22 ARG O O 4.386 -11.434 -4.928 1.00 . B B . 65 ARG O 1 1
7 14836 2 2 23 LEU C C 7.251 -12.427 -4.255 1.00 . B B . 66 LEU C 1 1
7 14837 2 2 23 LEU CA C 6.642 -11.308 -3.392 1.00 . B B . 66 LEU CA 1 1
7 14838 2 2 23 LEU CB C 7.613 -10.897 -2.272 1.00 . B B . 66 LEU CB 1 1
7 14839 2 2 23 LEU CD1 C 8.395 -9.269 -0.532 1.00 . B B . 66 LEU CD1 1 1
7 14840 2 2 23 LEU CD2 C 7.387 -8.407 -2.648 1.00 . B B . 66 LEU CD2 1 1
7 14841 2 2 23 LEU CG C 7.366 -9.531 -1.613 1.00 . B B . 66 LEU CG 1 1
7 14842 2 2 23 LEU H H 5.113 -11.824 -1.963 1.00 . B B . 66 LEU H 1 1
7 14843 2 2 23 LEU HA H 6.517 -10.462 -4.052 1.00 . B B . 66 LEU HA 1 1
7 14844 2 2 23 LEU HB2 H 7.568 -11.651 -1.500 1.00 . B B . 66 LEU HB2 1 1
7 14845 2 2 23 LEU HB3 H 8.611 -10.895 -2.684 1.00 . B B . 66 LEU HB3 1 1
7 14846 2 2 23 LEU HD11 H 8.208 -8.299 -0.091 1.00 . B B . 66 LEU HD11 1 1
7 14847 2 2 23 LEU HD12 H 9.382 -9.280 -0.969 1.00 . B B . 66 LEU HD12 1 1
7 14848 2 2 23 LEU HD13 H 8.326 -10.031 0.229 1.00 . B B . 66 LEU HD13 1 1
7 14849 2 2 23 LEU HD21 H 7.262 -7.458 -2.147 1.00 . B B . 66 LEU HD21 1 1
7 14850 2 2 23 LEU HD22 H 6.576 -8.542 -3.349 1.00 . B B . 66 LEU HD22 1 1
7 14851 2 2 23 LEU HD23 H 8.329 -8.416 -3.175 1.00 . B B . 66 LEU HD23 1 1
7 14852 2 2 23 LEU HG H 6.394 -9.542 -1.144 1.00 . B B . 66 LEU HG 1 1
7 14853 2 2 23 LEU N N 5.300 -11.615 -2.905 1.00 . B B . 66 LEU N 1 1
7 14854 2 2 23 LEU O O 8.324 -12.242 -4.827 1.00 . B B . 66 LEU O 1 1
7 14855 2 2 24 ARG C C 6.632 -14.489 -6.653 1.00 . B B . 67 ARG C 1 1
7 14856 2 2 24 ARG CA C 7.123 -14.642 -5.223 1.00 . B B . 67 ARG CA 1 1
7 14857 2 2 24 ARG CB C 6.908 -16.060 -4.658 1.00 . B B . 67 ARG CB 1 1
7 14858 2 2 24 ARG CD C 5.404 -17.519 -3.296 1.00 . B B . 67 ARG CD 1 1
7 14859 2 2 24 ARG CG C 5.471 -16.455 -4.386 1.00 . B B . 67 ARG CG 1 1
7 14860 2 2 24 ARG CZ C 5.903 -17.513 -0.824 1.00 . B B . 67 ARG CZ 1 1
7 14861 2 2 24 ARG H H 5.767 -13.719 -3.842 1.00 . B B . 67 ARG H 1 1
7 14862 2 2 24 ARG HA H 8.187 -14.442 -5.262 1.00 . B B . 67 ARG HA 1 1
7 14863 2 2 24 ARG HB2 H 7.301 -16.761 -5.380 1.00 . B B . 67 ARG HB2 1 1
7 14864 2 2 24 ARG HB3 H 7.479 -16.169 -3.751 1.00 . B B . 67 ARG HB3 1 1
7 14865 2 2 24 ARG HD2 H 4.366 -17.733 -3.081 1.00 . B B . 67 ARG HD2 1 1
7 14866 2 2 24 ARG HD3 H 5.900 -18.416 -3.636 1.00 . B B . 67 ARG HD3 1 1
7 14867 2 2 24 ARG HE H 6.688 -16.292 -2.205 1.00 . B B . 67 ARG HE 1 1
7 14868 2 2 24 ARG HG2 H 4.926 -15.581 -4.060 1.00 . B B . 67 ARG HG2 1 1
7 14869 2 2 24 ARG HG3 H 5.027 -16.843 -5.292 1.00 . B B . 67 ARG HG3 1 1
7 14870 2 2 24 ARG HH11 H 4.488 -18.910 -1.288 1.00 . B B . 67 ARG HH11 1 1
7 14871 2 2 24 ARG HH12 H 4.915 -18.841 0.366 1.00 . B B . 67 ARG HH12 1 1
7 14872 2 2 24 ARG HH21 H 7.250 -16.226 0.001 1.00 . B B . 67 ARG HH21 1 1
7 14873 2 2 24 ARG HH22 H 6.510 -17.299 1.110 1.00 . B B . 67 ARG HH22 1 1
7 14874 2 2 24 ARG N N 6.596 -13.583 -4.355 1.00 . B B . 67 ARG N 1 1
7 14875 2 2 24 ARG NE N 6.064 -17.039 -2.061 1.00 . B B . 67 ARG NE 1 1
7 14876 2 2 24 ARG NH1 N 5.046 -18.492 -0.567 1.00 . B B . 67 ARG NH1 1 1
7 14877 2 2 24 ARG NH2 N 6.604 -16.974 0.165 1.00 . B B . 67 ARG NH2 1 1
7 14878 2 2 24 ARG O O 7.239 -15.016 -7.576 1.00 . B B . 67 ARG O 1 1
7 14879 2 2 25 ASN C C 4.063 -12.214 -8.105 1.00 . B B . 68 ASN C 1 1
7 14880 2 2 25 ASN CA C 5.039 -13.402 -8.166 1.00 . B B . 68 ASN CA 1 1
7 14881 2 2 25 ASN CB C 4.440 -14.618 -8.954 1.00 . B B . 68 ASN CB 1 1
7 14882 2 2 25 ASN CG C 3.215 -15.279 -8.322 1.00 . B B . 68 ASN CG 1 1
7 14883 2 2 25 ASN H H 5.079 -13.353 -6.063 1.00 . B B . 68 ASN H 1 1
7 14884 2 2 25 ASN HA H 5.902 -13.031 -8.702 1.00 . B B . 68 ASN HA 1 1
7 14885 2 2 25 ASN HB2 H 4.151 -14.282 -9.938 1.00 . B B . 68 ASN HB2 1 1
7 14886 2 2 25 ASN HB3 H 5.213 -15.365 -9.062 1.00 . B B . 68 ASN HB3 1 1
7 14887 2 2 25 ASN HD21 H 2.544 -15.760 -10.119 1.00 . B B . 68 ASN HD21 1 1
7 14888 2 2 25 ASN HD22 H 1.550 -16.234 -8.787 1.00 . B B . 68 ASN HD22 1 1
7 14889 2 2 25 ASN N N 5.556 -13.732 -6.834 1.00 . B B . 68 ASN N 1 1
7 14890 2 2 25 ASN ND2 N 2.355 -15.811 -9.158 1.00 . B B . 68 ASN ND2 1 1
7 14891 2 2 25 ASN O O 2.843 -12.373 -8.073 1.00 . B B . 68 ASN O 1 1
7 14892 2 2 25 ASN OD1 O 3.049 -15.313 -7.098 1.00 . B B . 68 ASN OD1 1 1
7 14893 2 2 26 PRO C C 3.424 -9.217 -9.304 1.00 . B B . 69 PRO C 1 1
7 14894 2 2 26 PRO CA C 3.802 -9.788 -7.925 1.00 . B B . 69 PRO CA 1 1
7 14895 2 2 26 PRO CB C 4.704 -8.796 -7.177 1.00 . B B . 69 PRO CB 1 1
7 14896 2 2 26 PRO CD C 6.030 -10.710 -7.882 1.00 . B B . 69 PRO CD 1 1
7 14897 2 2 26 PRO CG C 6.063 -9.433 -7.079 1.00 . B B . 69 PRO CG 1 1
7 14898 2 2 26 PRO HA H 2.900 -9.949 -7.352 1.00 . B B . 69 PRO HA 1 1
7 14899 2 2 26 PRO HB2 H 4.755 -7.890 -7.762 1.00 . B B . 69 PRO HB2 1 1
7 14900 2 2 26 PRO HB3 H 4.288 -8.585 -6.203 1.00 . B B . 69 PRO HB3 1 1
7 14901 2 2 26 PRO HD2 H 6.471 -10.582 -8.857 1.00 . B B . 69 PRO HD2 1 1
7 14902 2 2 26 PRO HD3 H 6.534 -11.497 -7.339 1.00 . B B . 69 PRO HD3 1 1
7 14903 2 2 26 PRO HG2 H 6.799 -8.760 -7.493 1.00 . B B . 69 PRO HG2 1 1
7 14904 2 2 26 PRO HG3 H 6.293 -9.641 -6.044 1.00 . B B . 69 PRO HG3 1 1
7 14905 2 2 26 PRO N N 4.606 -11.002 -7.999 1.00 . B B . 69 PRO N 1 1
7 14906 2 2 26 PRO O O 2.242 -9.193 -9.671 1.00 . B B . 69 PRO O 1 1
7 14907 2 2 27 LYS C C 3.733 -6.736 -11.172 1.00 . B B . 70 LYS C 1 1
7 14908 2 2 27 LYS CA C 4.293 -8.142 -11.374 1.00 . B B . 70 LYS CA 1 1
7 14909 2 2 27 LYS CB C 3.445 -8.923 -12.412 1.00 . B B . 70 LYS CB 1 1
7 14910 2 2 27 LYS CD C 4.318 -11.294 -12.042 1.00 . B B . 70 LYS CD 1 1
7 14911 2 2 27 LYS CE C 4.888 -12.518 -12.746 1.00 . B B . 70 LYS CE 1 1
7 14912 2 2 27 LYS CG C 4.089 -10.164 -13.028 1.00 . B B . 70 LYS CG 1 1
7 14913 2 2 27 LYS H H 5.369 -8.977 -9.766 1.00 . B B . 70 LYS H 1 1
7 14914 2 2 27 LYS HA H 5.297 -8.021 -11.757 1.00 . B B . 70 LYS HA 1 1
7 14915 2 2 27 LYS HB2 H 2.532 -9.239 -11.929 1.00 . B B . 70 LYS HB2 1 1
7 14916 2 2 27 LYS HB3 H 3.185 -8.243 -13.210 1.00 . B B . 70 LYS HB3 1 1
7 14917 2 2 27 LYS HD2 H 5.023 -10.961 -11.294 1.00 . B B . 70 LYS HD2 1 1
7 14918 2 2 27 LYS HD3 H 3.386 -11.554 -11.564 1.00 . B B . 70 LYS HD3 1 1
7 14919 2 2 27 LYS HE2 H 5.854 -12.266 -13.156 1.00 . B B . 70 LYS HE2 1 1
7 14920 2 2 27 LYS HE3 H 5.005 -13.307 -12.018 1.00 . B B . 70 LYS HE3 1 1
7 14921 2 2 27 LYS HG2 H 3.430 -10.530 -13.798 1.00 . B B . 70 LYS HG2 1 1
7 14922 2 2 27 LYS HG3 H 5.033 -9.882 -13.468 1.00 . B B . 70 LYS HG3 1 1
7 14923 2 2 27 LYS HZ1 H 3.890 -12.263 -14.569 1.00 . B B . 70 LYS HZ1 1 1
7 14924 2 2 27 LYS HZ2 H 3.076 -13.293 -13.504 1.00 . B B . 70 LYS HZ2 1 1
7 14925 2 2 27 LYS HZ3 H 4.458 -13.821 -14.306 1.00 . B B . 70 LYS HZ3 1 1
7 14926 2 2 27 LYS N N 4.453 -8.823 -10.081 1.00 . B B . 70 LYS N 1 1
7 14927 2 2 27 LYS NZ N 4.013 -13.001 -13.847 1.00 . B B . 70 LYS NZ 1 1
7 14928 2 2 27 LYS O O 2.524 -6.533 -11.164 1.00 . B B . 70 LYS O 1 1
7 14929 2 2 28 PRO C C 3.880 -3.602 -12.001 1.00 . B B . 71 PRO C 1 1
7 14930 2 2 28 PRO CA C 4.183 -4.391 -10.710 1.00 . B B . 71 PRO CA 1 1
7 14931 2 2 28 PRO CB C 5.362 -3.797 -9.956 1.00 . B B . 71 PRO CB 1 1
7 14932 2 2 28 PRO CD C 6.077 -5.900 -10.854 1.00 . B B . 71 PRO CD 1 1
7 14933 2 2 28 PRO CG C 6.550 -4.522 -10.466 1.00 . B B . 71 PRO CG 1 1
7 14934 2 2 28 PRO HA H 3.308 -4.363 -10.079 1.00 . B B . 71 PRO HA 1 1
7 14935 2 2 28 PRO HB2 H 5.420 -2.735 -10.153 1.00 . B B . 71 PRO HB2 1 1
7 14936 2 2 28 PRO HB3 H 5.216 -3.961 -8.897 1.00 . B B . 71 PRO HB3 1 1
7 14937 2 2 28 PRO HD2 H 6.502 -6.203 -11.799 1.00 . B B . 71 PRO HD2 1 1
7 14938 2 2 28 PRO HD3 H 6.341 -6.611 -10.084 1.00 . B B . 71 PRO HD3 1 1
7 14939 2 2 28 PRO HG2 H 6.955 -4.004 -11.323 1.00 . B B . 71 PRO HG2 1 1
7 14940 2 2 28 PRO HG3 H 7.286 -4.580 -9.678 1.00 . B B . 71 PRO HG3 1 1
7 14941 2 2 28 PRO N N 4.606 -5.755 -10.944 1.00 . B B . 71 PRO N 1 1
7 14942 2 2 28 PRO O O 4.478 -3.840 -13.078 1.00 . B B . 71 PRO O 1 1
7 14943 2 2 29 VAL C C 2.691 -0.400 -12.423 1.00 . B B . 72 VAL C 1 1
7 14944 2 2 29 VAL CA C 2.500 -1.828 -12.930 1.00 . B B . 72 VAL CA 1 1
7 14945 2 2 29 VAL CB C 0.994 -2.066 -13.275 1.00 . B B . 72 VAL CB 1 1
7 14946 2 2 29 VAL CG1 C 0.535 -1.169 -14.416 1.00 . B B . 72 VAL CG1 1 1
7 14947 2 2 29 VAL CG2 C 0.738 -3.531 -13.617 1.00 . B B . 72 VAL CG2 1 1
7 14948 2 2 29 VAL H H 2.501 -2.623 -11.007 1.00 . B B . 72 VAL H 1 1
7 14949 2 2 29 VAL HA H 3.108 -1.998 -13.806 1.00 . B B . 72 VAL HA 1 1
7 14950 2 2 29 VAL HB H 0.412 -1.815 -12.400 1.00 . B B . 72 VAL HB 1 1
7 14951 2 2 29 VAL HG11 H 0.674 -0.134 -14.140 1.00 . B B . 72 VAL HG11 1 1
7 14952 2 2 29 VAL HG12 H -0.509 -1.349 -14.621 1.00 . B B . 72 VAL HG12 1 1
7 14953 2 2 29 VAL HG13 H 1.117 -1.387 -15.300 1.00 . B B . 72 VAL HG13 1 1
7 14954 2 2 29 VAL HG21 H -0.306 -3.667 -13.860 1.00 . B B . 72 VAL HG21 1 1
7 14955 2 2 29 VAL HG22 H 0.993 -4.149 -12.770 1.00 . B B . 72 VAL HG22 1 1
7 14956 2 2 29 VAL HG23 H 1.346 -3.817 -14.464 1.00 . B B . 72 VAL HG23 1 1
7 14957 2 2 29 VAL N N 2.935 -2.709 -11.882 1.00 . B B . 72 VAL N 1 1
7 14958 2 2 29 VAL O O 1.997 0.029 -11.491 1.00 . B B . 72 VAL O 1 1
7 14959 2 2 30 ARG C C 2.893 2.596 -12.994 1.00 . B B . 73 ARG C 1 1
7 14960 2 2 30 ARG CA C 3.998 1.648 -12.557 1.00 . B B . 73 ARG CA 1 1
7 14961 2 2 30 ARG CB C 5.383 2.061 -13.131 1.00 . B B . 73 ARG CB 1 1
7 14962 2 2 30 ARG CD C 5.380 4.601 -12.748 1.00 . B B . 73 ARG CD 1 1
7 14963 2 2 30 ARG CG C 6.073 3.276 -12.465 1.00 . B B . 73 ARG CG 1 1
7 14964 2 2 30 ARG CZ C 4.460 5.732 -14.778 1.00 . B B . 73 ARG CZ 1 1
7 14965 2 2 30 ARG H H 4.152 -0.099 -13.738 1.00 . B B . 73 ARG H 1 1
7 14966 2 2 30 ARG HA H 4.042 1.641 -11.478 1.00 . B B . 73 ARG HA 1 1
7 14967 2 2 30 ARG HB2 H 6.059 1.222 -13.057 1.00 . B B . 73 ARG HB2 1 1
7 14968 2 2 30 ARG HB3 H 5.249 2.290 -14.176 1.00 . B B . 73 ARG HB3 1 1
7 14969 2 2 30 ARG HD2 H 4.370 4.555 -12.369 1.00 . B B . 73 ARG HD2 1 1
7 14970 2 2 30 ARG HD3 H 5.918 5.392 -12.249 1.00 . B B . 73 ARG HD3 1 1
7 14971 2 2 30 ARG HE H 6.014 4.430 -14.721 1.00 . B B . 73 ARG HE 1 1
7 14972 2 2 30 ARG HG2 H 6.083 3.122 -11.396 1.00 . B B . 73 ARG HG2 1 1
7 14973 2 2 30 ARG HG3 H 7.094 3.328 -12.816 1.00 . B B . 73 ARG HG3 1 1
7 14974 2 2 30 ARG HH11 H 3.429 6.242 -13.076 1.00 . B B . 73 ARG HH11 1 1
7 14975 2 2 30 ARG HH12 H 2.884 6.983 -14.528 1.00 . B B . 73 ARG HH12 1 1
7 14976 2 2 30 ARG HH21 H 5.187 5.457 -16.666 1.00 . B B . 73 ARG HH21 1 1
7 14977 2 2 30 ARG HH22 H 3.881 6.543 -16.559 1.00 . B B . 73 ARG HH22 1 1
7 14978 2 2 30 ARG N N 3.655 0.304 -12.997 1.00 . B B . 73 ARG N 1 1
7 14979 2 2 30 ARG NE N 5.330 4.898 -14.185 1.00 . B B . 73 ARG NE 1 1
7 14980 2 2 30 ARG NH1 N 3.525 6.360 -14.067 1.00 . B B . 73 ARG NH1 1 1
7 14981 2 2 30 ARG NH2 N 4.514 5.921 -16.084 1.00 . B B . 73 ARG NH2 1 1
7 14982 2 2 30 ARG O O 2.644 2.786 -14.195 1.00 . B B . 73 ARG O 1 1
7 14983 2 2 31 VAL C C 1.262 5.394 -11.618 1.00 . B B . 74 VAL C 1 1
7 14984 2 2 31 VAL CA C 1.112 4.024 -12.291 1.00 . B B . 74 VAL CA 1 1
7 14985 2 2 31 VAL CB C -0.231 3.349 -11.845 1.00 . B B . 74 VAL CB 1 1
7 14986 2 2 31 VAL CG1 C -0.531 2.111 -12.677 1.00 . B B . 74 VAL CG1 1 1
7 14987 2 2 31 VAL CG2 C -0.196 2.981 -10.375 1.00 . B B . 74 VAL CG2 1 1
7 14988 2 2 31 VAL H H 2.555 3.058 -11.112 1.00 . B B . 74 VAL H 1 1
7 14989 2 2 31 VAL HA H 1.066 4.179 -13.359 1.00 . B B . 74 VAL HA 1 1
7 14990 2 2 31 VAL HB H -1.034 4.054 -12.000 1.00 . B B . 74 VAL HB 1 1
7 14991 2 2 31 VAL HG11 H 0.273 1.400 -12.559 1.00 . B B . 74 VAL HG11 1 1
7 14992 2 2 31 VAL HG12 H -0.621 2.385 -13.718 1.00 . B B . 74 VAL HG12 1 1
7 14993 2 2 31 VAL HG13 H -1.456 1.666 -12.340 1.00 . B B . 74 VAL HG13 1 1
7 14994 2 2 31 VAL HG21 H -1.133 2.523 -10.097 1.00 . B B . 74 VAL HG21 1 1
7 14995 2 2 31 VAL HG22 H -0.041 3.876 -9.792 1.00 . B B . 74 VAL HG22 1 1
7 14996 2 2 31 VAL HG23 H 0.613 2.289 -10.196 1.00 . B B . 74 VAL HG23 1 1
7 14997 2 2 31 VAL N N 2.244 3.180 -12.040 1.00 . B B . 74 VAL N 1 1
7 14998 2 2 31 VAL O O 2.342 5.752 -11.095 1.00 . B B . 74 VAL O 1 1
7 14999 2 2 32 THR C C -1.294 7.537 -10.447 1.00 . B B . 75 THR C 1 1
7 15000 2 2 32 THR CA C 0.069 7.465 -11.138 1.00 . B B . 75 THR CA 1 1
7 15001 2 2 32 THR CB C 0.191 8.570 -12.219 1.00 . B B . 75 THR CB 1 1
7 15002 2 2 32 THR CG2 C 1.638 8.802 -12.626 1.00 . B B . 75 THR CG2 1 1
7 15003 2 2 32 THR H H -0.547 5.830 -12.251 1.00 . B B . 75 THR H 1 1
7 15004 2 2 32 THR HA H 0.833 7.605 -10.390 1.00 . B B . 75 THR HA 1 1
7 15005 2 2 32 THR HB H -0.214 9.484 -11.815 1.00 . B B . 75 THR HB 1 1
7 15006 2 2 32 THR HG1 H -0.411 7.301 -13.633 1.00 . B B . 75 THR HG1 1 1
7 15007 2 2 32 THR HG21 H 1.685 9.576 -13.378 1.00 . B B . 75 THR HG21 1 1
7 15008 2 2 32 THR HG22 H 2.045 7.885 -13.028 1.00 . B B . 75 THR HG22 1 1
7 15009 2 2 32 THR HG23 H 2.216 9.099 -11.766 1.00 . B B . 75 THR HG23 1 1
7 15010 2 2 32 THR N N 0.214 6.164 -11.727 1.00 . B B . 75 THR N 1 1
7 15011 2 2 32 THR O O -2.121 6.659 -10.645 1.00 . B B . 75 THR O 1 1
7 15012 2 2 32 THR OG1 O -0.592 8.222 -13.371 1.00 . B B . 75 THR OG1 1 1
7 15013 2 2 33 LEU C C -3.842 9.274 -9.879 1.00 . B B . 76 LEU C 1 1
7 15014 2 2 33 LEU CA C -2.803 8.705 -8.951 1.00 . B B . 76 LEU CA 1 1
7 15015 2 2 33 LEU CB C -2.620 9.609 -7.743 1.00 . B B . 76 LEU CB 1 1
7 15016 2 2 33 LEU CD1 C -1.345 10.131 -5.673 1.00 . B B . 76 LEU CD1 1 1
7 15017 2 2 33 LEU CD2 C -2.354 7.886 -5.978 1.00 . B B . 76 LEU CD2 1 1
7 15018 2 2 33 LEU CG C -1.701 9.059 -6.680 1.00 . B B . 76 LEU CG 1 1
7 15019 2 2 33 LEU H H -0.854 9.261 -9.547 1.00 . B B . 76 LEU H 1 1
7 15020 2 2 33 LEU HA H -3.120 7.730 -8.618 1.00 . B B . 76 LEU HA 1 1
7 15021 2 2 33 LEU HB2 H -2.211 10.547 -8.087 1.00 . B B . 76 LEU HB2 1 1
7 15022 2 2 33 LEU HB3 H -3.588 9.790 -7.297 1.00 . B B . 76 LEU HB3 1 1
7 15023 2 2 33 LEU HD11 H -0.682 9.718 -4.929 1.00 . B B . 76 LEU HD11 1 1
7 15024 2 2 33 LEU HD12 H -2.245 10.488 -5.194 1.00 . B B . 76 LEU HD12 1 1
7 15025 2 2 33 LEU HD13 H -0.854 10.952 -6.176 1.00 . B B . 76 LEU HD13 1 1
7 15026 2 2 33 LEU HD21 H -1.679 7.504 -5.227 1.00 . B B . 76 LEU HD21 1 1
7 15027 2 2 33 LEU HD22 H -2.561 7.104 -6.695 1.00 . B B . 76 LEU HD22 1 1
7 15028 2 2 33 LEU HD23 H -3.274 8.204 -5.509 1.00 . B B . 76 LEU HD23 1 1
7 15029 2 2 33 LEU HG H -0.826 8.693 -7.194 1.00 . B B . 76 LEU HG 1 1
7 15030 2 2 33 LEU N N -1.530 8.558 -9.656 1.00 . B B . 76 LEU N 1 1
7 15031 2 2 33 LEU O O -5.029 8.954 -9.785 1.00 . B B . 76 LEU O 1 1
7 15032 2 2 34 ASP C C -4.923 9.703 -12.681 1.00 . B B . 77 ASP C 1 1
7 15033 2 2 34 ASP CA C -4.211 10.726 -11.804 1.00 . B B . 77 ASP CA 1 1
7 15034 2 2 34 ASP CB C -3.372 11.662 -12.674 1.00 . B B . 77 ASP CB 1 1
7 15035 2 2 34 ASP CG C -4.179 12.330 -13.764 1.00 . B B . 77 ASP CG 1 1
7 15036 2 2 34 ASP H H -2.406 10.268 -10.798 1.00 . B B . 77 ASP H 1 1
7 15037 2 2 34 ASP HA H -4.952 11.314 -11.283 1.00 . B B . 77 ASP HA 1 1
7 15038 2 2 34 ASP HB2 H -2.940 12.433 -12.052 1.00 . B B . 77 ASP HB2 1 1
7 15039 2 2 34 ASP HB3 H -2.578 11.092 -13.134 1.00 . B B . 77 ASP HB3 1 1
7 15040 2 2 34 ASP N N -3.369 10.078 -10.807 1.00 . B B . 77 ASP N 1 1
7 15041 2 2 34 ASP O O -6.077 9.900 -13.067 1.00 . B B . 77 ASP O 1 1
7 15042 2 2 34 ASP OD1 O -4.837 13.352 -13.501 1.00 . B B . 77 ASP OD1 1 1
7 15043 2 2 34 ASP OD2 O -4.152 11.864 -14.917 1.00 . B B . 77 ASP OD2 1 1
7 15044 2 2 35 GLU C C -5.708 6.595 -13.041 1.00 . B B . 78 GLU C 1 1
7 15045 2 2 35 GLU CA C -4.833 7.574 -13.814 1.00 . B B . 78 GLU CA 1 1
7 15046 2 2 35 GLU CB C -3.734 6.811 -14.548 1.00 . B B . 78 GLU CB 1 1
7 15047 2 2 35 GLU CD C -1.784 5.258 -14.377 1.00 . B B . 78 GLU CD 1 1
7 15048 2 2 35 GLU CG C -2.868 5.966 -13.642 1.00 . B B . 78 GLU CG 1 1
7 15049 2 2 35 GLU H H -3.385 8.444 -12.532 1.00 . B B . 78 GLU H 1 1
7 15050 2 2 35 GLU HA H -5.446 8.077 -14.546 1.00 . B B . 78 GLU HA 1 1
7 15051 2 2 35 GLU HB2 H -4.187 6.166 -15.285 1.00 . B B . 78 GLU HB2 1 1
7 15052 2 2 35 GLU HB3 H -3.100 7.525 -15.050 1.00 . B B . 78 GLU HB3 1 1
7 15053 2 2 35 GLU HG2 H -2.414 6.608 -12.902 1.00 . B B . 78 GLU HG2 1 1
7 15054 2 2 35 GLU HG3 H -3.490 5.237 -13.145 1.00 . B B . 78 GLU HG3 1 1
7 15055 2 2 35 GLU N N -4.266 8.586 -12.941 1.00 . B B . 78 GLU N 1 1
7 15056 2 2 35 GLU O O -6.341 5.709 -13.646 1.00 . B B . 78 GLU O 1 1
7 15057 2 2 35 GLU OE1 O -2.043 4.197 -14.951 1.00 . B B . 78 GLU OE1 1 1
7 15058 2 2 35 GLU OE2 O -0.638 5.744 -14.363 1.00 . B B . 78 GLU OE2 1 1
7 15059 2 2 36 LEU C C -7.970 6.313 -10.933 1.00 . B B . 79 LEU C 1 1
7 15060 2 2 36 LEU CA C -6.532 5.830 -10.912 1.00 . B B . 79 LEU CA 1 1
7 15061 2 2 36 LEU CB C -6.013 5.716 -9.474 1.00 . B B . 79 LEU CB 1 1
7 15062 2 2 36 LEU CD1 C -4.235 5.057 -7.840 1.00 . B B . 79 LEU CD1 1 1
7 15063 2 2 36 LEU CD2 C -4.295 3.969 -10.084 1.00 . B B . 79 LEU CD2 1 1
7 15064 2 2 36 LEU CG C -4.565 5.245 -9.303 1.00 . B B . 79 LEU CG 1 1
7 15065 2 2 36 LEU H H -5.147 7.379 -11.271 1.00 . B B . 79 LEU H 1 1
7 15066 2 2 36 LEU HA H -6.506 4.856 -11.377 1.00 . B B . 79 LEU HA 1 1
7 15067 2 2 36 LEU HB2 H -6.105 6.687 -9.014 1.00 . B B . 79 LEU HB2 1 1
7 15068 2 2 36 LEU HB3 H -6.656 5.029 -8.943 1.00 . B B . 79 LEU HB3 1 1
7 15069 2 2 36 LEU HD11 H -4.338 6.000 -7.325 1.00 . B B . 79 LEU HD11 1 1
7 15070 2 2 36 LEU HD12 H -3.221 4.700 -7.744 1.00 . B B . 79 LEU HD12 1 1
7 15071 2 2 36 LEU HD13 H -4.912 4.335 -7.406 1.00 . B B . 79 LEU HD13 1 1
7 15072 2 2 36 LEU HD21 H -4.967 3.193 -9.747 1.00 . B B . 79 LEU HD21 1 1
7 15073 2 2 36 LEU HD22 H -3.274 3.658 -9.917 1.00 . B B . 79 LEU HD22 1 1
7 15074 2 2 36 LEU HD23 H -4.448 4.148 -11.138 1.00 . B B . 79 LEU HD23 1 1
7 15075 2 2 36 LEU HG H -3.910 6.017 -9.681 1.00 . B B . 79 LEU HG 1 1
7 15076 2 2 36 LEU N N -5.709 6.704 -11.720 1.00 . B B . 79 LEU N 1 1
7 15077 2 2 36 LEU O O -8.285 7.326 -10.262 1.00 . B B . 79 LEU O 1 1
7 15078 2 2 36 LEU OXT O -8.797 5.698 -11.641 1.00 . B B . 79 LEU OXT 1 1
8 15079 1 1 4 MET C C 6.705 13.343 -6.177 1.00 . A A . 1 MET C 1 1
8 15080 1 1 4 MET CA C 5.332 13.754 -5.751 1.00 . A A . 1 MET CA 1 1
8 15081 1 1 4 MET CB C 4.319 13.383 -6.843 1.00 . A A . 1 MET CB 1 1
8 15082 1 1 4 MET CE C 0.175 13.179 -6.957 1.00 . A A . 1 MET CE 1 1
8 15083 1 1 4 MET CG C 2.869 13.517 -6.438 1.00 . A A . 1 MET CG 1 1
8 15084 1 1 4 MET H H 4.365 15.554 -5.271 1.00 . A A . 1 MET H 1 1
8 15085 1 1 4 MET HA H 5.085 13.225 -4.842 1.00 . A A . 1 MET HA 1 1
8 15086 1 1 4 MET HB2 H 4.488 14.010 -7.705 1.00 . A A . 1 MET HB2 1 1
8 15087 1 1 4 MET HB3 H 4.496 12.357 -7.130 1.00 . A A . 1 MET HB3 1 1
8 15088 1 1 4 MET HE1 H 0.030 14.159 -6.529 1.00 . A A . 1 MET HE1 1 1
8 15089 1 1 4 MET HE2 H 0.162 12.435 -6.174 1.00 . A A . 1 MET HE2 1 1
8 15090 1 1 4 MET HE3 H -0.614 12.967 -7.661 1.00 . A A . 1 MET HE3 1 1
8 15091 1 1 4 MET HG2 H 2.668 12.853 -5.611 1.00 . A A . 1 MET HG2 1 1
8 15092 1 1 4 MET HG3 H 2.688 14.537 -6.135 1.00 . A A . 1 MET HG3 1 1
8 15093 1 1 4 MET N N 5.318 15.184 -5.450 1.00 . A A . 1 MET N 1 1
8 15094 1 1 4 MET O O 7.067 13.522 -7.333 1.00 . A A . 1 MET O 1 1
8 15095 1 1 4 MET SD S 1.752 13.113 -7.795 1.00 . A A . 1 MET SD 1 1
8 15096 1 1 5 ALA C C 8.822 10.972 -6.055 1.00 . A A . 2 ALA C 1 1
8 15097 1 1 5 ALA CA C 8.830 12.409 -5.578 1.00 . A A . 2 ALA CA 1 1
8 15098 1 1 5 ALA CB C 9.734 12.555 -4.362 1.00 . A A . 2 ALA CB 1 1
8 15099 1 1 5 ALA H H 7.157 12.718 -4.336 1.00 . A A . 2 ALA H 1 1
8 15100 1 1 5 ALA HA H 9.206 13.043 -6.366 1.00 . A A . 2 ALA HA 1 1
8 15101 1 1 5 ALA HB1 H 9.396 11.893 -3.579 1.00 . A A . 2 ALA HB1 1 1
8 15102 1 1 5 ALA HB2 H 9.689 13.573 -4.003 1.00 . A A . 2 ALA HB2 1 1
8 15103 1 1 5 ALA HB3 H 10.750 12.311 -4.631 1.00 . A A . 2 ALA HB3 1 1
8 15104 1 1 5 ALA N N 7.483 12.829 -5.258 1.00 . A A . 2 ALA N 1 1
8 15105 1 1 5 ALA O O 9.533 10.599 -6.984 1.00 . A A . 2 ALA O 1 1
8 15106 1 1 6 TYR C C 6.871 8.455 -6.772 1.00 . A A . 3 TYR C 1 1
8 15107 1 1 6 TYR CA C 7.915 8.775 -5.731 1.00 . A A . 3 TYR CA 1 1
8 15108 1 1 6 TYR CB C 7.673 7.961 -4.439 1.00 . A A . 3 TYR CB 1 1
8 15109 1 1 6 TYR CD1 C 9.091 9.196 -2.736 1.00 . A A . 3 TYR CD1 1 1
8 15110 1 1 6 TYR CD2 C 9.640 6.930 -3.214 1.00 . A A . 3 TYR CD2 1 1
8 15111 1 1 6 TYR CE1 C 10.137 9.270 -1.849 1.00 . A A . 3 TYR CE1 1 1
8 15112 1 1 6 TYR CE2 C 10.696 6.997 -2.324 1.00 . A A . 3 TYR CE2 1 1
8 15113 1 1 6 TYR CG C 8.818 8.028 -3.437 1.00 . A A . 3 TYR CG 1 1
8 15114 1 1 6 TYR CZ C 10.938 8.173 -1.644 1.00 . A A . 3 TYR CZ 1 1
8 15115 1 1 6 TYR H H 7.363 10.574 -4.786 1.00 . A A . 3 TYR H 1 1
8 15116 1 1 6 TYR HA H 8.868 8.480 -6.137 1.00 . A A . 3 TYR HA 1 1
8 15117 1 1 6 TYR HB2 H 6.788 8.341 -3.953 1.00 . A A . 3 TYR HB2 1 1
8 15118 1 1 6 TYR HB3 H 7.512 6.927 -4.702 1.00 . A A . 3 TYR HB3 1 1
8 15119 1 1 6 TYR HD1 H 8.461 10.058 -2.896 1.00 . A A . 3 TYR HD1 1 1
8 15120 1 1 6 TYR HD2 H 9.447 6.011 -3.749 1.00 . A A . 3 TYR HD2 1 1
8 15121 1 1 6 TYR HE1 H 10.328 10.189 -1.316 1.00 . A A . 3 TYR HE1 1 1
8 15122 1 1 6 TYR HE2 H 11.326 6.133 -2.165 1.00 . A A . 3 TYR HE2 1 1
8 15123 1 1 6 TYR HH H 11.731 8.792 -0.005 1.00 . A A . 3 TYR HH 1 1
8 15124 1 1 6 TYR N N 7.978 10.188 -5.445 1.00 . A A . 3 TYR N 1 1
8 15125 1 1 6 TYR O O 5.830 9.126 -6.862 1.00 . A A . 3 TYR O 1 1
8 15126 1 1 6 TYR OH O 11.991 8.253 -0.761 1.00 . A A . 3 TYR OH 1 1
8 15127 1 1 7 PHE C C 5.296 5.983 -7.860 1.00 . A A . 4 PHE C 1 1
8 15128 1 1 7 PHE CA C 6.236 6.962 -8.567 1.00 . A A . 4 PHE CA 1 1
8 15129 1 1 7 PHE CB C 6.970 6.243 -9.717 1.00 . A A . 4 PHE CB 1 1
8 15130 1 1 7 PHE CD1 C 7.617 8.133 -11.232 1.00 . A A . 4 PHE CD1 1 1
8 15131 1 1 7 PHE CD2 C 9.349 6.833 -10.256 1.00 . A A . 4 PHE CD2 1 1
8 15132 1 1 7 PHE CE1 C 8.561 8.913 -11.870 1.00 . A A . 4 PHE CE1 1 1
8 15133 1 1 7 PHE CE2 C 10.298 7.606 -10.887 1.00 . A A . 4 PHE CE2 1 1
8 15134 1 1 7 PHE CG C 7.999 7.086 -10.420 1.00 . A A . 4 PHE CG 1 1
8 15135 1 1 7 PHE CZ C 9.907 8.647 -11.694 1.00 . A A . 4 PHE CZ 1 1
8 15136 1 1 7 PHE H H 8.082 7.093 -7.542 1.00 . A A . 4 PHE H 1 1
8 15137 1 1 7 PHE HA H 5.665 7.792 -8.958 1.00 . A A . 4 PHE HA 1 1
8 15138 1 1 7 PHE HB2 H 7.475 5.375 -9.320 1.00 . A A . 4 PHE HB2 1 1
8 15139 1 1 7 PHE HB3 H 6.245 5.920 -10.449 1.00 . A A . 4 PHE HB3 1 1
8 15140 1 1 7 PHE HD1 H 6.565 8.335 -11.364 1.00 . A A . 4 PHE HD1 1 1
8 15141 1 1 7 PHE HD2 H 9.662 6.016 -9.622 1.00 . A A . 4 PHE HD2 1 1
8 15142 1 1 7 PHE HE1 H 8.247 9.728 -12.502 1.00 . A A . 4 PHE HE1 1 1
8 15143 1 1 7 PHE HE2 H 11.348 7.397 -10.747 1.00 . A A . 4 PHE HE2 1 1
8 15144 1 1 7 PHE HZ H 10.653 9.251 -12.186 1.00 . A A . 4 PHE HZ 1 1
8 15145 1 1 7 PHE N N 7.177 7.477 -7.592 1.00 . A A . 4 PHE N 1 1
8 15146 1 1 7 PHE O O 5.515 5.641 -6.683 1.00 . A A . 4 PHE O 1 1
8 15147 1 1 8 LEU C C 3.378 3.253 -8.625 1.00 . A A . 5 LEU C 1 1
8 15148 1 1 8 LEU CA C 3.344 4.617 -7.933 1.00 . A A . 5 LEU CA 1 1
8 15149 1 1 8 LEU CB C 1.960 5.250 -7.998 1.00 . A A . 5 LEU CB 1 1
8 15150 1 1 8 LEU CD1 C 1.039 4.183 -5.930 1.00 . A A . 5 LEU CD1 1 1
8 15151 1 1 8 LEU CD2 C -0.464 5.246 -7.596 1.00 . A A . 5 LEU CD2 1 1
8 15152 1 1 8 LEU CG C 0.808 4.468 -7.405 1.00 . A A . 5 LEU CG 1 1
8 15153 1 1 8 LEU H H 4.126 5.726 -9.491 1.00 . A A . 5 LEU H 1 1
8 15154 1 1 8 LEU HA H 3.624 4.497 -6.897 1.00 . A A . 5 LEU HA 1 1
8 15155 1 1 8 LEU HB2 H 2.005 6.205 -7.494 1.00 . A A . 5 LEU HB2 1 1
8 15156 1 1 8 LEU HB3 H 1.735 5.436 -9.037 1.00 . A A . 5 LEU HB3 1 1
8 15157 1 1 8 LEU HD11 H 0.201 3.627 -5.534 1.00 . A A . 5 LEU HD11 1 1
8 15158 1 1 8 LEU HD12 H 1.144 5.114 -5.392 1.00 . A A . 5 LEU HD12 1 1
8 15159 1 1 8 LEU HD13 H 1.940 3.598 -5.817 1.00 . A A . 5 LEU HD13 1 1
8 15160 1 1 8 LEU HD21 H -0.686 5.343 -8.649 1.00 . A A . 5 LEU HD21 1 1
8 15161 1 1 8 LEU HD22 H -0.330 6.232 -7.177 1.00 . A A . 5 LEU HD22 1 1
8 15162 1 1 8 LEU HD23 H -1.280 4.756 -7.089 1.00 . A A . 5 LEU HD23 1 1
8 15163 1 1 8 LEU HG H 0.710 3.538 -7.943 1.00 . A A . 5 LEU HG 1 1
8 15164 1 1 8 LEU N N 4.285 5.509 -8.545 1.00 . A A . 5 LEU N 1 1
8 15165 1 1 8 LEU O O 3.404 3.176 -9.855 1.00 . A A . 5 LEU O 1 1
8 15166 1 1 9 ASP C C 2.410 -0.029 -7.661 1.00 . A A . 6 ASP C 1 1
8 15167 1 1 9 ASP CA C 3.450 0.818 -8.366 1.00 . A A . 6 ASP CA 1 1
8 15168 1 1 9 ASP CB C 4.833 0.172 -8.136 1.00 . A A . 6 ASP CB 1 1
8 15169 1 1 9 ASP CG C 5.582 -0.163 -9.404 1.00 . A A . 6 ASP CG 1 1
8 15170 1 1 9 ASP H H 3.398 2.333 -6.859 1.00 . A A . 6 ASP H 1 1
8 15171 1 1 9 ASP HA H 3.247 0.866 -9.426 1.00 . A A . 6 ASP HA 1 1
8 15172 1 1 9 ASP HB2 H 5.461 0.811 -7.538 1.00 . A A . 6 ASP HB2 1 1
8 15173 1 1 9 ASP HB3 H 4.683 -0.762 -7.610 1.00 . A A . 6 ASP HB3 1 1
8 15174 1 1 9 ASP N N 3.407 2.201 -7.838 1.00 . A A . 6 ASP N 1 1
8 15175 1 1 9 ASP O O 2.109 0.203 -6.490 1.00 . A A . 6 ASP O 1 1
8 15176 1 1 9 ASP OD1 O 6.094 0.754 -10.092 1.00 . A A . 6 ASP OD1 1 1
8 15177 1 1 9 ASP OD2 O 5.711 -1.365 -9.724 1.00 . A A . 6 ASP OD2 1 1
8 15178 1 1 10 PHE C C 1.107 -3.334 -8.234 1.00 . A A . 7 PHE C 1 1
8 15179 1 1 10 PHE CA C 0.879 -1.910 -7.780 1.00 . A A . 7 PHE CA 1 1
8 15180 1 1 10 PHE CB C -0.567 -1.517 -8.122 1.00 . A A . 7 PHE CB 1 1
8 15181 1 1 10 PHE CD1 C -1.017 0.847 -7.410 1.00 . A A . 7 PHE CD1 1 1
8 15182 1 1 10 PHE CD2 C -2.015 -0.915 -6.176 1.00 . A A . 7 PHE CD2 1 1
8 15183 1 1 10 PHE CE1 C -1.623 1.768 -6.586 1.00 . A A . 7 PHE CE1 1 1
8 15184 1 1 10 PHE CE2 C -2.629 0.003 -5.350 1.00 . A A . 7 PHE CE2 1 1
8 15185 1 1 10 PHE CG C -1.203 -0.503 -7.216 1.00 . A A . 7 PHE CG 1 1
8 15186 1 1 10 PHE CZ C -2.430 1.347 -5.554 1.00 . A A . 7 PHE CZ 1 1
8 15187 1 1 10 PHE H H 2.104 -1.076 -9.304 1.00 . A A . 7 PHE H 1 1
8 15188 1 1 10 PHE HA H 0.994 -1.871 -6.707 1.00 . A A . 7 PHE HA 1 1
8 15189 1 1 10 PHE HB2 H -0.574 -1.096 -9.117 1.00 . A A . 7 PHE HB2 1 1
8 15190 1 1 10 PHE HB3 H -1.182 -2.406 -8.123 1.00 . A A . 7 PHE HB3 1 1
8 15191 1 1 10 PHE HD1 H -0.383 1.184 -8.218 1.00 . A A . 7 PHE HD1 1 1
8 15192 1 1 10 PHE HD2 H -2.170 -1.971 -6.013 1.00 . A A . 7 PHE HD2 1 1
8 15193 1 1 10 PHE HE1 H -1.467 2.823 -6.749 1.00 . A A . 7 PHE HE1 1 1
8 15194 1 1 10 PHE HE2 H -3.260 -0.331 -4.541 1.00 . A A . 7 PHE HE2 1 1
8 15195 1 1 10 PHE HZ H -2.910 2.068 -4.909 1.00 . A A . 7 PHE HZ 1 1
8 15196 1 1 10 PHE N N 1.856 -0.987 -8.358 1.00 . A A . 7 PHE N 1 1
8 15197 1 1 10 PHE O O 1.469 -3.576 -9.373 1.00 . A A . 7 PHE O 1 1
8 15198 1 1 11 ASP C C -0.276 -6.074 -8.433 1.00 . A A . 8 ASP C 1 1
8 15199 1 1 11 ASP CA C 0.942 -5.688 -7.585 1.00 . A A . 8 ASP CA 1 1
8 15200 1 1 11 ASP CB C 0.959 -6.436 -6.225 1.00 . A A . 8 ASP CB 1 1
8 15201 1 1 11 ASP CG C 0.244 -7.772 -6.225 1.00 . A A . 8 ASP CG 1 1
8 15202 1 1 11 ASP H H 0.752 -3.953 -6.401 1.00 . A A . 8 ASP H 1 1
8 15203 1 1 11 ASP HA H 1.842 -5.924 -8.134 1.00 . A A . 8 ASP HA 1 1
8 15204 1 1 11 ASP HB2 H 1.984 -6.611 -5.933 1.00 . A A . 8 ASP HB2 1 1
8 15205 1 1 11 ASP HB3 H 0.497 -5.801 -5.483 1.00 . A A . 8 ASP HB3 1 1
8 15206 1 1 11 ASP N N 0.919 -4.248 -7.322 1.00 . A A . 8 ASP N 1 1
8 15207 1 1 11 ASP O O -1.312 -5.426 -8.334 1.00 . A A . 8 ASP O 1 1
8 15208 1 1 11 ASP OD1 O 0.765 -8.751 -6.775 1.00 . A A . 8 ASP OD1 1 1
8 15209 1 1 11 ASP OD2 O -0.881 -7.833 -5.685 1.00 . A A . 8 ASP OD2 1 1
8 15210 1 1 12 GLU C C -2.504 -7.871 -9.391 1.00 . A A . 9 GLU C 1 1
8 15211 1 1 12 GLU CA C -1.215 -7.551 -10.170 1.00 . A A . 9 GLU CA 1 1
8 15212 1 1 12 GLU CB C -0.757 -8.778 -10.963 1.00 . A A . 9 GLU CB 1 1
8 15213 1 1 12 GLU CD C -2.340 -8.628 -12.977 1.00 . A A . 9 GLU CD 1 1
8 15214 1 1 12 GLU CG C -0.906 -8.669 -12.483 1.00 . A A . 9 GLU CG 1 1
8 15215 1 1 12 GLU H H 0.729 -7.560 -9.329 1.00 . A A . 9 GLU H 1 1
8 15216 1 1 12 GLU HA H -1.420 -6.750 -10.865 1.00 . A A . 9 GLU HA 1 1
8 15217 1 1 12 GLU HB2 H 0.284 -8.959 -10.741 1.00 . A A . 9 GLU HB2 1 1
8 15218 1 1 12 GLU HB3 H -1.333 -9.630 -10.631 1.00 . A A . 9 GLU HB3 1 1
8 15219 1 1 12 GLU HG2 H -0.424 -7.755 -12.800 1.00 . A A . 9 GLU HG2 1 1
8 15220 1 1 12 GLU HG3 H -0.400 -9.505 -12.941 1.00 . A A . 9 GLU HG3 1 1
8 15221 1 1 12 GLU N N -0.138 -7.097 -9.281 1.00 . A A . 9 GLU N 1 1
8 15222 1 1 12 GLU O O -3.603 -7.597 -9.866 1.00 . A A . 9 GLU O 1 1
8 15223 1 1 12 GLU OE1 O -3.030 -9.671 -12.916 1.00 . A A . 9 GLU OE1 1 1
8 15224 1 1 12 GLU OE2 O -2.793 -7.577 -13.474 1.00 . A A . 9 GLU OE2 1 1
8 15225 1 1 13 ARG C C -4.108 -7.450 -6.782 1.00 . A A . 10 ARG C 1 1
8 15226 1 1 13 ARG CA C -3.542 -8.740 -7.389 1.00 . A A . 10 ARG CA 1 1
8 15227 1 1 13 ARG CB C -3.175 -9.725 -6.270 1.00 . A A . 10 ARG CB 1 1
8 15228 1 1 13 ARG CD C -3.114 -11.834 -7.657 1.00 . A A . 10 ARG CD 1 1
8 15229 1 1 13 ARG CG C -2.355 -10.929 -6.715 1.00 . A A . 10 ARG CG 1 1
8 15230 1 1 13 ARG CZ C -2.468 -14.222 -8.022 1.00 . A A . 10 ARG CZ 1 1
8 15231 1 1 13 ARG H H -1.472 -8.534 -7.807 1.00 . A A . 10 ARG H 1 1
8 15232 1 1 13 ARG HA H -4.281 -9.183 -8.040 1.00 . A A . 10 ARG HA 1 1
8 15233 1 1 13 ARG HB2 H -2.608 -9.194 -5.520 1.00 . A A . 10 ARG HB2 1 1
8 15234 1 1 13 ARG HB3 H -4.088 -10.087 -5.819 1.00 . A A . 10 ARG HB3 1 1
8 15235 1 1 13 ARG HD2 H -3.960 -12.261 -7.142 1.00 . A A . 10 ARG HD2 1 1
8 15236 1 1 13 ARG HD3 H -3.467 -11.245 -8.494 1.00 . A A . 10 ARG HD3 1 1
8 15237 1 1 13 ARG HE H -1.487 -12.586 -8.699 1.00 . A A . 10 ARG HE 1 1
8 15238 1 1 13 ARG HG2 H -1.473 -10.572 -7.228 1.00 . A A . 10 ARG HG2 1 1
8 15239 1 1 13 ARG HG3 H -2.058 -11.492 -5.843 1.00 . A A . 10 ARG HG3 1 1
8 15240 1 1 13 ARG HH11 H -4.007 -14.038 -6.684 1.00 . A A . 10 ARG HH11 1 1
8 15241 1 1 13 ARG HH12 H -3.602 -15.649 -7.078 1.00 . A A . 10 ARG HH12 1 1
8 15242 1 1 13 ARG HH21 H -0.932 -14.777 -9.240 1.00 . A A . 10 ARG HH21 1 1
8 15243 1 1 13 ARG HH22 H -1.803 -16.078 -8.577 1.00 . A A . 10 ARG HH22 1 1
8 15244 1 1 13 ARG N N -2.372 -8.402 -8.187 1.00 . A A . 10 ARG N 1 1
8 15245 1 1 13 ARG NE N -2.255 -12.908 -8.170 1.00 . A A . 10 ARG NE 1 1
8 15246 1 1 13 ARG NH1 N -3.427 -14.669 -7.209 1.00 . A A . 10 ARG NH1 1 1
8 15247 1 1 13 ARG NH2 N -1.685 -15.085 -8.654 1.00 . A A . 10 ARG NH2 1 1
8 15248 1 1 13 ARG O O -5.324 -7.242 -6.754 1.00 . A A . 10 ARG O 1 1
8 15249 1 1 14 ALA C C -4.308 -4.370 -6.685 1.00 . A A . 11 ALA C 1 1
8 15250 1 1 14 ALA CA C -3.532 -5.273 -5.726 1.00 . A A . 11 ALA CA 1 1
8 15251 1 1 14 ALA CB C -2.276 -4.574 -5.230 1.00 . A A . 11 ALA CB 1 1
8 15252 1 1 14 ALA H H -2.255 -6.856 -6.378 1.00 . A A . 11 ALA H 1 1
8 15253 1 1 14 ALA HA H -4.165 -5.470 -4.872 1.00 . A A . 11 ALA HA 1 1
8 15254 1 1 14 ALA HB1 H -1.651 -4.322 -6.073 1.00 . A A . 11 ALA HB1 1 1
8 15255 1 1 14 ALA HB2 H -1.737 -5.236 -4.569 1.00 . A A . 11 ALA HB2 1 1
8 15256 1 1 14 ALA HB3 H -2.546 -3.674 -4.697 1.00 . A A . 11 ALA HB3 1 1
8 15257 1 1 14 ALA N N -3.203 -6.579 -6.325 1.00 . A A . 11 ALA N 1 1
8 15258 1 1 14 ALA O O -5.115 -3.544 -6.251 1.00 . A A . 11 ALA O 1 1
8 15259 1 1 15 LEU C C -6.272 -4.110 -8.885 1.00 . A A . 12 LEU C 1 1
8 15260 1 1 15 LEU CA C -4.795 -3.820 -9.024 1.00 . A A . 12 LEU CA 1 1
8 15261 1 1 15 LEU CB C -4.340 -4.283 -10.420 1.00 . A A . 12 LEU CB 1 1
8 15262 1 1 15 LEU CD1 C -2.616 -4.701 -12.155 1.00 . A A . 12 LEU CD1 1 1
8 15263 1 1 15 LEU CD2 C -2.514 -2.615 -10.853 1.00 . A A . 12 LEU CD2 1 1
8 15264 1 1 15 LEU CG C -2.873 -4.082 -10.805 1.00 . A A . 12 LEU CG 1 1
8 15265 1 1 15 LEU H H -3.340 -5.155 -8.224 1.00 . A A . 12 LEU H 1 1
8 15266 1 1 15 LEU HA H -4.635 -2.760 -8.929 1.00 . A A . 12 LEU HA 1 1
8 15267 1 1 15 LEU HB2 H -4.527 -5.346 -10.470 1.00 . A A . 12 LEU HB2 1 1
8 15268 1 1 15 LEU HB3 H -4.957 -3.789 -11.154 1.00 . A A . 12 LEU HB3 1 1
8 15269 1 1 15 LEU HD11 H -2.880 -5.747 -12.129 1.00 . A A . 12 LEU HD11 1 1
8 15270 1 1 15 LEU HD12 H -1.570 -4.601 -12.401 1.00 . A A . 12 LEU HD12 1 1
8 15271 1 1 15 LEU HD13 H -3.216 -4.197 -12.900 1.00 . A A . 12 LEU HD13 1 1
8 15272 1 1 15 LEU HD21 H -1.479 -2.506 -11.138 1.00 . A A . 12 LEU HD21 1 1
8 15273 1 1 15 LEU HD22 H -2.660 -2.179 -9.877 1.00 . A A . 12 LEU HD22 1 1
8 15274 1 1 15 LEU HD23 H -3.142 -2.114 -11.575 1.00 . A A . 12 LEU HD23 1 1
8 15275 1 1 15 LEU HG H -2.240 -4.569 -10.076 1.00 . A A . 12 LEU HG 1 1
8 15276 1 1 15 LEU N N -4.066 -4.540 -7.980 1.00 . A A . 12 LEU N 1 1
8 15277 1 1 15 LEU O O -7.119 -3.209 -8.786 1.00 . A A . 12 LEU O 1 1
8 15278 1 1 16 LYS C C -8.518 -5.470 -7.405 1.00 . A A . 13 LYS C 1 1
8 15279 1 1 16 LYS CA C -7.903 -5.866 -8.736 1.00 . A A . 13 LYS CA 1 1
8 15280 1 1 16 LYS CB C -7.919 -7.394 -8.881 1.00 . A A . 13 LYS CB 1 1
8 15281 1 1 16 LYS CD C -7.055 -7.404 -11.286 1.00 . A A . 13 LYS CD 1 1
8 15282 1 1 16 LYS CE C -5.827 -7.740 -12.110 1.00 . A A . 13 LYS CE 1 1
8 15283 1 1 16 LYS CG C -6.894 -7.951 -9.874 1.00 . A A . 13 LYS CG 1 1
8 15284 1 1 16 LYS H H -5.813 -6.014 -8.717 1.00 . A A . 13 LYS H 1 1
8 15285 1 1 16 LYS HA H -8.463 -5.423 -9.545 1.00 . A A . 13 LYS HA 1 1
8 15286 1 1 16 LYS HB2 H -7.721 -7.828 -7.914 1.00 . A A . 13 LYS HB2 1 1
8 15287 1 1 16 LYS HB3 H -8.904 -7.695 -9.204 1.00 . A A . 13 LYS HB3 1 1
8 15288 1 1 16 LYS HD2 H -7.926 -7.844 -11.747 1.00 . A A . 13 LYS HD2 1 1
8 15289 1 1 16 LYS HD3 H -7.166 -6.332 -11.237 1.00 . A A . 13 LYS HD3 1 1
8 15290 1 1 16 LYS HE2 H -4.999 -7.209 -11.656 1.00 . A A . 13 LYS HE2 1 1
8 15291 1 1 16 LYS HE3 H -5.642 -8.802 -12.064 1.00 . A A . 13 LYS HE3 1 1
8 15292 1 1 16 LYS HG2 H -5.901 -7.708 -9.526 1.00 . A A . 13 LYS HG2 1 1
8 15293 1 1 16 LYS HG3 H -6.998 -9.027 -9.899 1.00 . A A . 13 LYS HG3 1 1
8 15294 1 1 16 LYS HZ1 H -5.065 -7.565 -14.029 1.00 . A A . 13 LYS HZ1 1 1
8 15295 1 1 16 LYS HZ2 H -6.023 -6.270 -13.567 1.00 . A A . 13 LYS HZ2 1 1
8 15296 1 1 16 LYS HZ3 H -6.747 -7.729 -13.989 1.00 . A A . 13 LYS HZ3 1 1
8 15297 1 1 16 LYS N N -6.556 -5.379 -8.783 1.00 . A A . 13 LYS N 1 1
8 15298 1 1 16 LYS NZ N -5.929 -7.303 -13.513 1.00 . A A . 13 LYS NZ 1 1
8 15299 1 1 16 LYS O O -9.699 -5.239 -7.319 1.00 . A A . 13 LYS O 1 1
8 15300 1 1 17 GLU C C -8.797 -3.649 -4.955 1.00 . A A . 14 GLU C 1 1
8 15301 1 1 17 GLU CA C -8.084 -4.991 -5.034 1.00 . A A . 14 GLU CA 1 1
8 15302 1 1 17 GLU CB C -6.915 -5.016 -4.053 1.00 . A A . 14 GLU CB 1 1
8 15303 1 1 17 GLU CD C -7.168 -7.431 -3.229 1.00 . A A . 14 GLU CD 1 1
8 15304 1 1 17 GLU CG C -6.266 -6.383 -3.854 1.00 . A A . 14 GLU CG 1 1
8 15305 1 1 17 GLU H H -6.711 -5.461 -6.574 1.00 . A A . 14 GLU H 1 1
8 15306 1 1 17 GLU HA H -8.786 -5.753 -4.732 1.00 . A A . 14 GLU HA 1 1
8 15307 1 1 17 GLU HB2 H -6.161 -4.338 -4.425 1.00 . A A . 14 GLU HB2 1 1
8 15308 1 1 17 GLU HB3 H -7.272 -4.648 -3.104 1.00 . A A . 14 GLU HB3 1 1
8 15309 1 1 17 GLU HG2 H -5.946 -6.755 -4.817 1.00 . A A . 14 GLU HG2 1 1
8 15310 1 1 17 GLU HG3 H -5.396 -6.256 -3.226 1.00 . A A . 14 GLU HG3 1 1
8 15311 1 1 17 GLU N N -7.663 -5.331 -6.388 1.00 . A A . 14 GLU N 1 1
8 15312 1 1 17 GLU O O -9.854 -3.561 -4.352 1.00 . A A . 14 GLU O 1 1
8 15313 1 1 17 GLU OE1 O -8.287 -7.651 -3.710 1.00 . A A . 14 GLU OE1 1 1
8 15314 1 1 17 GLU OE2 O -6.741 -8.082 -2.267 1.00 . A A . 14 GLU OE2 1 1
8 15315 1 1 18 TRP C C -10.191 -1.320 -6.360 1.00 . A A . 15 TRP C 1 1
8 15316 1 1 18 TRP CA C -8.946 -1.310 -5.482 1.00 . A A . 15 TRP CA 1 1
8 15317 1 1 18 TRP CB C -8.041 -0.070 -5.803 1.00 . A A . 15 TRP CB 1 1
8 15318 1 1 18 TRP CD1 C -8.697 0.854 -8.134 1.00 . A A . 15 TRP CD1 1 1
8 15319 1 1 18 TRP CD2 C -6.611 0.076 -8.017 1.00 . A A . 15 TRP CD2 1 1
8 15320 1 1 18 TRP CE2 C -6.860 0.537 -9.329 1.00 . A A . 15 TRP CE2 1 1
8 15321 1 1 18 TRP CE3 C -5.361 -0.442 -7.719 1.00 . A A . 15 TRP CE3 1 1
8 15322 1 1 18 TRP CG C -7.810 0.255 -7.272 1.00 . A A . 15 TRP CG 1 1
8 15323 1 1 18 TRP CH2 C -4.687 -0.016 -10.001 1.00 . A A . 15 TRP CH2 1 1
8 15324 1 1 18 TRP CZ2 C -5.903 0.491 -10.328 1.00 . A A . 15 TRP CZ2 1 1
8 15325 1 1 18 TRP CZ3 C -4.412 -0.478 -8.712 1.00 . A A . 15 TRP CZ3 1 1
8 15326 1 1 18 TRP H H -7.421 -2.715 -6.079 1.00 . A A . 15 TRP H 1 1
8 15327 1 1 18 TRP HA H -9.284 -1.247 -4.459 1.00 . A A . 15 TRP HA 1 1
8 15328 1 1 18 TRP HB2 H -8.479 0.808 -5.352 1.00 . A A . 15 TRP HB2 1 1
8 15329 1 1 18 TRP HB3 H -7.074 -0.236 -5.349 1.00 . A A . 15 TRP HB3 1 1
8 15330 1 1 18 TRP HD1 H -9.706 1.132 -7.872 1.00 . A A . 15 TRP HD1 1 1
8 15331 1 1 18 TRP HE1 H -8.574 1.375 -10.166 1.00 . A A . 15 TRP HE1 1 1
8 15332 1 1 18 TRP HE3 H -5.128 -0.806 -6.729 1.00 . A A . 15 TRP HE3 1 1
8 15333 1 1 18 TRP HH2 H -3.906 -0.068 -10.745 1.00 . A A . 15 TRP HH2 1 1
8 15334 1 1 18 TRP HZ2 H -6.101 0.845 -11.329 1.00 . A A . 15 TRP HZ2 1 1
8 15335 1 1 18 TRP HZ3 H -3.431 -0.870 -8.490 1.00 . A A . 15 TRP HZ3 1 1
8 15336 1 1 18 TRP N N -8.260 -2.602 -5.580 1.00 . A A . 15 TRP N 1 1
8 15337 1 1 18 TRP NE1 N -8.139 0.994 -9.369 1.00 . A A . 15 TRP NE1 1 1
8 15338 1 1 18 TRP O O -11.134 -0.551 -6.157 1.00 . A A . 15 TRP O 1 1
8 15339 1 1 19 ARG C C -12.450 -3.123 -7.732 1.00 . A A . 16 ARG C 1 1
8 15340 1 1 19 ARG CA C -11.290 -2.283 -8.272 1.00 . A A . 16 ARG CA 1 1
8 15341 1 1 19 ARG CB C -10.788 -2.793 -9.617 1.00 . A A . 16 ARG CB 1 1
8 15342 1 1 19 ARG CD C -9.119 -2.375 -11.474 1.00 . A A . 16 ARG CD 1 1
8 15343 1 1 19 ARG CG C -9.599 -1.986 -10.100 1.00 . A A . 16 ARG CG 1 1
8 15344 1 1 19 ARG CZ C -9.906 -1.271 -13.558 1.00 . A A . 16 ARG CZ 1 1
8 15345 1 1 19 ARG H H -9.415 -2.802 -7.423 1.00 . A A . 16 ARG H 1 1
8 15346 1 1 19 ARG HA H -11.643 -1.272 -8.403 1.00 . A A . 16 ARG HA 1 1
8 15347 1 1 19 ARG HB2 H -10.497 -3.828 -9.517 1.00 . A A . 16 ARG HB2 1 1
8 15348 1 1 19 ARG HB3 H -11.579 -2.707 -10.347 1.00 . A A . 16 ARG HB3 1 1
8 15349 1 1 19 ARG HD2 H -8.221 -1.809 -11.666 1.00 . A A . 16 ARG HD2 1 1
8 15350 1 1 19 ARG HD3 H -8.893 -3.430 -11.482 1.00 . A A . 16 ARG HD3 1 1
8 15351 1 1 19 ARG HE H -10.993 -2.488 -12.361 1.00 . A A . 16 ARG HE 1 1
8 15352 1 1 19 ARG HG2 H -9.859 -0.938 -10.100 1.00 . A A . 16 ARG HG2 1 1
8 15353 1 1 19 ARG HG3 H -8.796 -2.138 -9.395 1.00 . A A . 16 ARG HG3 1 1
8 15354 1 1 19 ARG HH11 H -7.909 -0.952 -13.193 1.00 . A A . 16 ARG HH11 1 1
8 15355 1 1 19 ARG HH12 H -8.506 -0.132 -14.546 1.00 . A A . 16 ARG HH12 1 1
8 15356 1 1 19 ARG HH21 H -11.819 -1.397 -14.273 1.00 . A A . 16 ARG HH21 1 1
8 15357 1 1 19 ARG HH22 H -10.790 -0.400 -15.188 1.00 . A A . 16 ARG HH22 1 1
8 15358 1 1 19 ARG N N -10.194 -2.204 -7.332 1.00 . A A . 16 ARG N 1 1
8 15359 1 1 19 ARG NE N -10.112 -2.069 -12.504 1.00 . A A . 16 ARG NE 1 1
8 15360 1 1 19 ARG NH1 N -8.696 -0.757 -13.785 1.00 . A A . 16 ARG NH1 1 1
8 15361 1 1 19 ARG NH2 N -10.902 -1.009 -14.398 1.00 . A A . 16 ARG NH2 1 1
8 15362 1 1 19 ARG O O -13.555 -3.083 -8.265 1.00 . A A . 16 ARG O 1 1
8 15363 1 1 20 LYS C C -13.790 -3.997 -4.792 1.00 . A A . 17 LYS C 1 1
8 15364 1 1 20 LYS CA C -13.240 -4.672 -6.043 1.00 . A A . 17 LYS CA 1 1
8 15365 1 1 20 LYS CB C -12.729 -6.118 -5.768 1.00 . A A . 17 LYS CB 1 1
8 15366 1 1 20 LYS CD C -11.558 -6.186 -3.474 1.00 . A A . 17 LYS CD 1 1
8 15367 1 1 20 LYS CE C -11.826 -7.581 -2.935 1.00 . A A . 17 LYS CE 1 1
8 15368 1 1 20 LYS CG C -11.411 -6.201 -4.992 1.00 . A A . 17 LYS CG 1 1
8 15369 1 1 20 LYS H H -11.291 -3.880 -6.309 1.00 . A A . 17 LYS H 1 1
8 15370 1 1 20 LYS HA H -14.050 -4.725 -6.755 1.00 . A A . 17 LYS HA 1 1
8 15371 1 1 20 LYS HB2 H -13.484 -6.640 -5.200 1.00 . A A . 17 LYS HB2 1 1
8 15372 1 1 20 LYS HB3 H -12.598 -6.620 -6.715 1.00 . A A . 17 LYS HB3 1 1
8 15373 1 1 20 LYS HD2 H -10.646 -5.809 -3.037 1.00 . A A . 17 LYS HD2 1 1
8 15374 1 1 20 LYS HD3 H -12.380 -5.540 -3.209 1.00 . A A . 17 LYS HD3 1 1
8 15375 1 1 20 LYS HE2 H -11.864 -7.543 -1.856 1.00 . A A . 17 LYS HE2 1 1
8 15376 1 1 20 LYS HE3 H -12.775 -7.929 -3.318 1.00 . A A . 17 LYS HE3 1 1
8 15377 1 1 20 LYS HG2 H -10.891 -7.105 -5.270 1.00 . A A . 17 LYS HG2 1 1
8 15378 1 1 20 LYS HG3 H -10.809 -5.356 -5.291 1.00 . A A . 17 LYS HG3 1 1
8 15379 1 1 20 LYS HZ1 H -9.797 -8.142 -3.199 1.00 . A A . 17 LYS HZ1 1 1
8 15380 1 1 20 LYS HZ2 H -10.821 -8.765 -4.358 1.00 . A A . 17 LYS HZ2 1 1
8 15381 1 1 20 LYS HZ3 H -10.818 -9.418 -2.812 1.00 . A A . 17 LYS HZ3 1 1
8 15382 1 1 20 LYS N N -12.203 -3.859 -6.669 1.00 . A A . 17 LYS N 1 1
8 15383 1 1 20 LYS NZ N -10.758 -8.531 -3.349 1.00 . A A . 17 LYS NZ 1 1
8 15384 1 1 20 LYS O O -14.697 -4.520 -4.133 1.00 . A A . 17 LYS O 1 1
8 15385 1 1 21 LEU C C -14.410 -0.801 -3.723 1.00 . A A . 18 LEU C 1 1
8 15386 1 1 21 LEU CA C -13.725 -2.100 -3.320 1.00 . A A . 18 LEU CA 1 1
8 15387 1 1 21 LEU CB C -12.614 -1.924 -2.243 1.00 . A A . 18 LEU CB 1 1
8 15388 1 1 21 LEU CD1 C -11.360 0.161 -2.972 1.00 . A A . 18 LEU CD1 1 1
8 15389 1 1 21 LEU CD2 C -10.198 -1.597 -1.641 1.00 . A A . 18 LEU CD2 1 1
8 15390 1 1 21 LEU CG C -11.268 -1.322 -2.676 1.00 . A A . 18 LEU CG 1 1
8 15391 1 1 21 LEU H H -12.563 -2.441 -5.040 1.00 . A A . 18 LEU H 1 1
8 15392 1 1 21 LEU HA H -14.505 -2.720 -2.902 1.00 . A A . 18 LEU HA 1 1
8 15393 1 1 21 LEU HB2 H -13.012 -1.294 -1.463 1.00 . A A . 18 LEU HB2 1 1
8 15394 1 1 21 LEU HB3 H -12.423 -2.896 -1.814 1.00 . A A . 18 LEU HB3 1 1
8 15395 1 1 21 LEU HD11 H -12.077 0.326 -3.762 1.00 . A A . 18 LEU HD11 1 1
8 15396 1 1 21 LEU HD12 H -10.394 0.530 -3.283 1.00 . A A . 18 LEU HD12 1 1
8 15397 1 1 21 LEU HD13 H -11.675 0.687 -2.085 1.00 . A A . 18 LEU HD13 1 1
8 15398 1 1 21 LEU HD21 H -10.079 -2.666 -1.527 1.00 . A A . 18 LEU HD21 1 1
8 15399 1 1 21 LEU HD22 H -10.479 -1.155 -0.696 1.00 . A A . 18 LEU HD22 1 1
8 15400 1 1 21 LEU HD23 H -9.270 -1.169 -1.983 1.00 . A A . 18 LEU HD23 1 1
8 15401 1 1 21 LEU HG H -10.972 -1.816 -3.590 1.00 . A A . 18 LEU HG 1 1
8 15402 1 1 21 LEU N N -13.262 -2.834 -4.473 1.00 . A A . 18 LEU N 1 1
8 15403 1 1 21 LEU O O -14.411 -0.431 -4.908 1.00 . A A . 18 LEU O 1 1
8 15404 1 1 22 GLY C C -14.975 2.241 -3.526 1.00 . A A . 19 GLY C 1 1
8 15405 1 1 22 GLY CA C -15.762 1.059 -2.991 1.00 . A A . 19 GLY CA 1 1
8 15406 1 1 22 GLY H H -14.913 -0.481 -1.840 1.00 . A A . 19 GLY H 1 1
8 15407 1 1 22 GLY HA2 H -16.541 0.827 -3.698 1.00 . A A . 19 GLY HA2 1 1
8 15408 1 1 22 GLY HA3 H -16.221 1.343 -2.055 1.00 . A A . 19 GLY HA3 1 1
8 15409 1 1 22 GLY N N -14.992 -0.137 -2.754 1.00 . A A . 19 GLY N 1 1
8 15410 1 1 22 GLY O O -13.773 2.391 -3.257 1.00 . A A . 19 GLY O 1 1
8 15411 1 1 23 SER C C -14.520 5.227 -3.829 1.00 . A A . 20 SER C 1 1
8 15412 1 1 23 SER CA C -15.133 4.273 -4.860 1.00 . A A . 20 SER CA 1 1
8 15413 1 1 23 SER CB C -16.261 4.935 -5.631 1.00 . A A . 20 SER CB 1 1
8 15414 1 1 23 SER H H -16.632 2.935 -4.399 1.00 . A A . 20 SER H 1 1
8 15415 1 1 23 SER HA H -14.374 3.976 -5.567 1.00 . A A . 20 SER HA 1 1
8 15416 1 1 23 SER HB2 H -16.018 5.974 -5.803 1.00 . A A . 20 SER HB2 1 1
8 15417 1 1 23 SER HB3 H -16.413 4.433 -6.574 1.00 . A A . 20 SER HB3 1 1
8 15418 1 1 23 SER HG H -18.010 5.621 -5.086 1.00 . A A . 20 SER HG 1 1
8 15419 1 1 23 SER N N -15.671 3.086 -4.249 1.00 . A A . 20 SER N 1 1
8 15420 1 1 23 SER O O -13.372 5.646 -3.967 1.00 . A A . 20 SER O 1 1
8 15421 1 1 23 SER OG O -17.463 4.856 -4.870 1.00 . A A . 20 SER OG 1 1
8 15422 1 1 24 THR C C -13.611 5.806 -1.011 1.00 . A A . 21 THR C 1 1
8 15423 1 1 24 THR CA C -14.799 6.425 -1.757 1.00 . A A . 21 THR CA 1 1
8 15424 1 1 24 THR CB C -15.936 6.759 -0.775 1.00 . A A . 21 THR CB 1 1
8 15425 1 1 24 THR CG2 C -15.565 7.960 0.091 1.00 . A A . 21 THR CG2 1 1
8 15426 1 1 24 THR H H -16.150 5.111 -2.693 1.00 . A A . 21 THR H 1 1
8 15427 1 1 24 THR HA H -14.474 7.332 -2.244 1.00 . A A . 21 THR HA 1 1
8 15428 1 1 24 THR HB H -16.130 5.906 -0.142 1.00 . A A . 21 THR HB 1 1
8 15429 1 1 24 THR HG1 H -17.716 6.334 -1.459 1.00 . A A . 21 THR HG1 1 1
8 15430 1 1 24 THR HG21 H -14.661 7.741 0.641 1.00 . A A . 21 THR HG21 1 1
8 15431 1 1 24 THR HG22 H -16.364 8.169 0.786 1.00 . A A . 21 THR HG22 1 1
8 15432 1 1 24 THR HG23 H -15.402 8.823 -0.538 1.00 . A A . 21 THR HG23 1 1
8 15433 1 1 24 THR N N -15.262 5.520 -2.780 1.00 . A A . 21 THR N 1 1
8 15434 1 1 24 THR O O -12.679 6.501 -0.622 1.00 . A A . 21 THR O 1 1
8 15435 1 1 24 THR OG1 O -17.111 7.082 -1.537 1.00 . A A . 21 THR OG1 1 1
8 15436 1 1 25 VAL C C -11.266 3.922 -1.045 1.00 . A A . 22 VAL C 1 1
8 15437 1 1 25 VAL CA C -12.542 3.775 -0.219 1.00 . A A . 22 VAL CA 1 1
8 15438 1 1 25 VAL CB C -12.860 2.267 0.019 1.00 . A A . 22 VAL CB 1 1
8 15439 1 1 25 VAL CG1 C -11.643 1.535 0.572 1.00 . A A . 22 VAL CG1 1 1
8 15440 1 1 25 VAL CG2 C -14.019 2.113 0.985 1.00 . A A . 22 VAL CG2 1 1
8 15441 1 1 25 VAL H H -14.421 3.992 -1.180 1.00 . A A . 22 VAL H 1 1
8 15442 1 1 25 VAL HA H -12.371 4.250 0.737 1.00 . A A . 22 VAL HA 1 1
8 15443 1 1 25 VAL HB H -13.138 1.820 -0.924 1.00 . A A . 22 VAL HB 1 1
8 15444 1 1 25 VAL HG11 H -11.889 0.496 0.725 1.00 . A A . 22 VAL HG11 1 1
8 15445 1 1 25 VAL HG12 H -11.352 1.977 1.514 1.00 . A A . 22 VAL HG12 1 1
8 15446 1 1 25 VAL HG13 H -10.826 1.614 -0.130 1.00 . A A . 22 VAL HG13 1 1
8 15447 1 1 25 VAL HG21 H -14.893 2.605 0.590 1.00 . A A . 22 VAL HG21 1 1
8 15448 1 1 25 VAL HG22 H -13.748 2.550 1.934 1.00 . A A . 22 VAL HG22 1 1
8 15449 1 1 25 VAL HG23 H -14.225 1.061 1.129 1.00 . A A . 22 VAL HG23 1 1
8 15450 1 1 25 VAL N N -13.638 4.487 -0.855 1.00 . A A . 22 VAL N 1 1
8 15451 1 1 25 VAL O O -10.218 4.283 -0.503 1.00 . A A . 22 VAL O 1 1
8 15452 1 1 26 ARG C C -9.634 5.202 -3.221 1.00 . A A . 23 ARG C 1 1
8 15453 1 1 26 ARG CA C -10.193 3.786 -3.228 1.00 . A A . 23 ARG CA 1 1
8 15454 1 1 26 ARG CB C -10.462 3.337 -4.696 1.00 . A A . 23 ARG CB 1 1
8 15455 1 1 26 ARG CD C -11.191 3.973 -7.022 1.00 . A A . 23 ARG CD 1 1
8 15456 1 1 26 ARG CG C -11.049 4.417 -5.593 1.00 . A A . 23 ARG CG 1 1
8 15457 1 1 26 ARG CZ C -11.888 5.018 -9.175 1.00 . A A . 23 ARG CZ 1 1
8 15458 1 1 26 ARG H H -12.247 3.480 -2.751 1.00 . A A . 23 ARG H 1 1
8 15459 1 1 26 ARG HA H -9.446 3.142 -2.791 1.00 . A A . 23 ARG HA 1 1
8 15460 1 1 26 ARG HB2 H -9.527 3.023 -5.134 1.00 . A A . 23 ARG HB2 1 1
8 15461 1 1 26 ARG HB3 H -11.139 2.497 -4.684 1.00 . A A . 23 ARG HB3 1 1
8 15462 1 1 26 ARG HD2 H -10.301 3.456 -7.346 1.00 . A A . 23 ARG HD2 1 1
8 15463 1 1 26 ARG HD3 H -12.033 3.298 -7.069 1.00 . A A . 23 ARG HD3 1 1
8 15464 1 1 26 ARG HE H -11.313 5.997 -7.490 1.00 . A A . 23 ARG HE 1 1
8 15465 1 1 26 ARG HG2 H -12.027 4.680 -5.218 1.00 . A A . 23 ARG HG2 1 1
8 15466 1 1 26 ARG HG3 H -10.410 5.287 -5.549 1.00 . A A . 23 ARG HG3 1 1
8 15467 1 1 26 ARG HH11 H -11.914 2.966 -9.228 1.00 . A A . 23 ARG HH11 1 1
8 15468 1 1 26 ARG HH12 H -12.372 3.721 -10.695 1.00 . A A . 23 ARG HH12 1 1
8 15469 1 1 26 ARG HH21 H -11.998 7.036 -9.475 1.00 . A A . 23 ARG HH21 1 1
8 15470 1 1 26 ARG HH22 H -12.420 6.118 -10.832 1.00 . A A . 23 ARG HH22 1 1
8 15471 1 1 26 ARG N N -11.371 3.709 -2.368 1.00 . A A . 23 ARG N 1 1
8 15472 1 1 26 ARG NE N -11.470 5.111 -7.903 1.00 . A A . 23 ARG NE 1 1
8 15473 1 1 26 ARG NH1 N -12.077 3.815 -9.740 1.00 . A A . 23 ARG NH1 1 1
8 15474 1 1 26 ARG NH2 N -12.122 6.125 -9.874 1.00 . A A . 23 ARG NH2 1 1
8 15475 1 1 26 ARG O O -8.433 5.389 -3.243 1.00 . A A . 23 ARG O 1 1
8 15476 1 1 27 GLU C C -9.379 7.953 -1.910 1.00 . A A . 24 GLU C 1 1
8 15477 1 1 27 GLU CA C -10.099 7.570 -3.171 1.00 . A A . 24 GLU CA 1 1
8 15478 1 1 27 GLU CB C -11.242 8.522 -3.476 1.00 . A A . 24 GLU CB 1 1
8 15479 1 1 27 GLU CD C -10.667 8.512 -5.932 1.00 . A A . 24 GLU CD 1 1
8 15480 1 1 27 GLU CG C -11.768 8.389 -4.896 1.00 . A A . 24 GLU CG 1 1
8 15481 1 1 27 GLU H H -11.478 5.976 -3.118 1.00 . A A . 24 GLU H 1 1
8 15482 1 1 27 GLU HA H -9.378 7.644 -3.971 1.00 . A A . 24 GLU HA 1 1
8 15483 1 1 27 GLU HB2 H -12.050 8.327 -2.786 1.00 . A A . 24 GLU HB2 1 1
8 15484 1 1 27 GLU HB3 H -10.890 9.533 -3.339 1.00 . A A . 24 GLU HB3 1 1
8 15485 1 1 27 GLU HG2 H -12.228 7.417 -5.003 1.00 . A A . 24 GLU HG2 1 1
8 15486 1 1 27 GLU HG3 H -12.505 9.159 -5.076 1.00 . A A . 24 GLU HG3 1 1
8 15487 1 1 27 GLU N N -10.520 6.193 -3.156 1.00 . A A . 24 GLU N 1 1
8 15488 1 1 27 GLU O O -8.389 8.662 -1.966 1.00 . A A . 24 GLU O 1 1
8 15489 1 1 27 GLU OE1 O -9.772 9.376 -5.782 1.00 . A A . 24 GLU OE1 1 1
8 15490 1 1 27 GLU OE2 O -10.661 7.719 -6.912 1.00 . A A . 24 GLU OE2 1 1
8 15491 1 1 28 GLN C C -7.792 7.104 0.482 1.00 . A A . 25 GLN C 1 1
8 15492 1 1 28 GLN CA C -9.192 7.701 0.495 1.00 . A A . 25 GLN CA 1 1
8 15493 1 1 28 GLN CB C -9.993 7.103 1.631 1.00 . A A . 25 GLN CB 1 1
8 15494 1 1 28 GLN CD C -12.131 7.020 2.916 1.00 . A A . 25 GLN CD 1 1
8 15495 1 1 28 GLN CG C -11.334 7.751 1.864 1.00 . A A . 25 GLN CG 1 1
8 15496 1 1 28 GLN H H -10.676 6.929 -0.798 1.00 . A A . 25 GLN H 1 1
8 15497 1 1 28 GLN HA H -9.116 8.769 0.633 1.00 . A A . 25 GLN HA 1 1
8 15498 1 1 28 GLN HB2 H -10.155 6.056 1.425 1.00 . A A . 25 GLN HB2 1 1
8 15499 1 1 28 GLN HB3 H -9.412 7.195 2.536 1.00 . A A . 25 GLN HB3 1 1
8 15500 1 1 28 GLN HE21 H -12.952 5.923 1.523 1.00 . A A . 25 GLN HE21 1 1
8 15501 1 1 28 GLN HE22 H -13.479 5.589 3.137 1.00 . A A . 25 GLN HE22 1 1
8 15502 1 1 28 GLN HG2 H -11.180 8.774 2.167 1.00 . A A . 25 GLN HG2 1 1
8 15503 1 1 28 GLN HG3 H -11.888 7.736 0.937 1.00 . A A . 25 GLN HG3 1 1
8 15504 1 1 28 GLN N N -9.851 7.461 -0.779 1.00 . A A . 25 GLN N 1 1
8 15505 1 1 28 GLN NE2 N -12.931 6.084 2.489 1.00 . A A . 25 GLN NE2 1 1
8 15506 1 1 28 GLN O O -6.844 7.706 0.986 1.00 . A A . 25 GLN O 1 1
8 15507 1 1 28 GLN OE1 O -12.029 7.304 4.105 1.00 . A A . 25 GLN OE1 1 1
8 15508 1 1 29 LEU C C -5.449 6.082 -1.139 1.00 . A A . 26 LEU C 1 1
8 15509 1 1 29 LEU CA C -6.388 5.258 -0.261 1.00 . A A . 26 LEU CA 1 1
8 15510 1 1 29 LEU CB C -6.592 3.865 -0.846 1.00 . A A . 26 LEU CB 1 1
8 15511 1 1 29 LEU CD1 C -7.744 1.652 -0.776 1.00 . A A . 26 LEU CD1 1 1
8 15512 1 1 29 LEU CD2 C -6.772 2.585 1.308 1.00 . A A . 26 LEU CD2 1 1
8 15513 1 1 29 LEU CG C -7.456 2.916 -0.010 1.00 . A A . 26 LEU CG 1 1
8 15514 1 1 29 LEU H H -8.477 5.506 -0.484 1.00 . A A . 26 LEU H 1 1
8 15515 1 1 29 LEU HA H -5.950 5.169 0.722 1.00 . A A . 26 LEU HA 1 1
8 15516 1 1 29 LEU HB2 H -7.049 3.976 -1.819 1.00 . A A . 26 LEU HB2 1 1
8 15517 1 1 29 LEU HB3 H -5.621 3.411 -0.974 1.00 . A A . 26 LEU HB3 1 1
8 15518 1 1 29 LEU HD11 H -6.813 1.171 -1.034 1.00 . A A . 26 LEU HD11 1 1
8 15519 1 1 29 LEU HD12 H -8.287 1.884 -1.680 1.00 . A A . 26 LEU HD12 1 1
8 15520 1 1 29 LEU HD13 H -8.333 0.984 -0.164 1.00 . A A . 26 LEU HD13 1 1
8 15521 1 1 29 LEU HD21 H -6.628 3.486 1.884 1.00 . A A . 26 LEU HD21 1 1
8 15522 1 1 29 LEU HD22 H -5.812 2.134 1.107 1.00 . A A . 26 LEU HD22 1 1
8 15523 1 1 29 LEU HD23 H -7.384 1.892 1.868 1.00 . A A . 26 LEU HD23 1 1
8 15524 1 1 29 LEU HG H -8.397 3.398 0.210 1.00 . A A . 26 LEU HG 1 1
8 15525 1 1 29 LEU N N -7.670 5.936 -0.126 1.00 . A A . 26 LEU N 1 1
8 15526 1 1 29 LEU O O -4.276 6.226 -0.842 1.00 . A A . 26 LEU O 1 1
8 15527 1 1 30 LYS C C -4.807 8.805 -2.389 1.00 . A A . 27 LYS C 1 1
8 15528 1 1 30 LYS CA C -5.268 7.535 -3.100 1.00 . A A . 27 LYS CA 1 1
8 15529 1 1 30 LYS CB C -6.113 7.855 -4.339 1.00 . A A . 27 LYS CB 1 1
8 15530 1 1 30 LYS CD C -7.406 6.879 -6.311 1.00 . A A . 27 LYS CD 1 1
8 15531 1 1 30 LYS CE C -7.132 8.085 -7.198 1.00 . A A . 27 LYS CE 1 1
8 15532 1 1 30 LYS CG C -6.320 6.648 -5.259 1.00 . A A . 27 LYS CG 1 1
8 15533 1 1 30 LYS H H -6.956 6.490 -2.363 1.00 . A A . 27 LYS H 1 1
8 15534 1 1 30 LYS HA H -4.389 6.991 -3.410 1.00 . A A . 27 LYS HA 1 1
8 15535 1 1 30 LYS HB2 H -7.080 8.214 -4.018 1.00 . A A . 27 LYS HB2 1 1
8 15536 1 1 30 LYS HB3 H -5.622 8.633 -4.903 1.00 . A A . 27 LYS HB3 1 1
8 15537 1 1 30 LYS HD2 H -7.470 6.004 -6.943 1.00 . A A . 27 LYS HD2 1 1
8 15538 1 1 30 LYS HD3 H -8.352 7.020 -5.810 1.00 . A A . 27 LYS HD3 1 1
8 15539 1 1 30 LYS HE2 H -7.046 8.963 -6.578 1.00 . A A . 27 LYS HE2 1 1
8 15540 1 1 30 LYS HE3 H -6.208 7.931 -7.735 1.00 . A A . 27 LYS HE3 1 1
8 15541 1 1 30 LYS HG2 H -5.391 6.436 -5.765 1.00 . A A . 27 LYS HG2 1 1
8 15542 1 1 30 LYS HG3 H -6.595 5.799 -4.649 1.00 . A A . 27 LYS HG3 1 1
8 15543 1 1 30 LYS HZ1 H -8.097 9.186 -8.680 1.00 . A A . 27 LYS HZ1 1 1
8 15544 1 1 30 LYS HZ2 H -9.153 8.302 -7.683 1.00 . A A . 27 LYS HZ2 1 1
8 15545 1 1 30 LYS HZ3 H -8.245 7.520 -8.872 1.00 . A A . 27 LYS HZ3 1 1
8 15546 1 1 30 LYS N N -6.005 6.667 -2.190 1.00 . A A . 27 LYS N 1 1
8 15547 1 1 30 LYS NZ N -8.228 8.294 -8.166 1.00 . A A . 27 LYS NZ 1 1
8 15548 1 1 30 LYS O O -3.775 9.363 -2.714 1.00 . A A . 27 LYS O 1 1
8 15549 1 1 31 LYS C C -3.994 9.993 0.303 1.00 . A A . 28 LYS C 1 1
8 15550 1 1 31 LYS CA C -5.179 10.374 -0.586 1.00 . A A . 28 LYS CA 1 1
8 15551 1 1 31 LYS CB C -6.348 10.904 0.277 1.00 . A A . 28 LYS CB 1 1
8 15552 1 1 31 LYS CD C -8.088 11.706 -1.524 1.00 . A A . 28 LYS CD 1 1
8 15553 1 1 31 LYS CE C -7.309 11.643 -2.836 1.00 . A A . 28 LYS CE 1 1
8 15554 1 1 31 LYS CG C -7.217 12.056 -0.301 1.00 . A A . 28 LYS CG 1 1
8 15555 1 1 31 LYS H H -6.426 8.788 -1.239 1.00 . A A . 28 LYS H 1 1
8 15556 1 1 31 LYS HA H -4.859 11.155 -1.261 1.00 . A A . 28 LYS HA 1 1
8 15557 1 1 31 LYS HB2 H -7.014 10.076 0.470 1.00 . A A . 28 LYS HB2 1 1
8 15558 1 1 31 LYS HB3 H -5.948 11.230 1.226 1.00 . A A . 28 LYS HB3 1 1
8 15559 1 1 31 LYS HD2 H -8.542 10.741 -1.357 1.00 . A A . 28 LYS HD2 1 1
8 15560 1 1 31 LYS HD3 H -8.864 12.451 -1.612 1.00 . A A . 28 LYS HD3 1 1
8 15561 1 1 31 LYS HE2 H -6.786 12.576 -2.978 1.00 . A A . 28 LYS HE2 1 1
8 15562 1 1 31 LYS HE3 H -6.591 10.836 -2.776 1.00 . A A . 28 LYS HE3 1 1
8 15563 1 1 31 LYS HG2 H -7.880 12.402 0.479 1.00 . A A . 28 LYS HG2 1 1
8 15564 1 1 31 LYS HG3 H -6.553 12.867 -0.564 1.00 . A A . 28 LYS HG3 1 1
8 15565 1 1 31 LYS HZ1 H -8.940 12.142 -4.025 1.00 . A A . 28 LYS HZ1 1 1
8 15566 1 1 31 LYS HZ2 H -8.689 10.488 -3.979 1.00 . A A . 28 LYS HZ2 1 1
8 15567 1 1 31 LYS HZ3 H -7.675 11.483 -4.893 1.00 . A A . 28 LYS HZ3 1 1
8 15568 1 1 31 LYS N N -5.572 9.241 -1.407 1.00 . A A . 28 LYS N 1 1
8 15569 1 1 31 LYS NZ N -8.203 11.408 -4.000 1.00 . A A . 28 LYS NZ 1 1
8 15570 1 1 31 LYS O O -3.085 10.792 0.538 1.00 . A A . 28 LYS O 1 1
8 15571 1 1 32 LYS C C -1.641 8.094 0.766 1.00 . A A . 29 LYS C 1 1
8 15572 1 1 32 LYS CA C -2.890 8.305 1.616 1.00 . A A . 29 LYS CA 1 1
8 15573 1 1 32 LYS CB C -3.275 7.026 2.374 1.00 . A A . 29 LYS CB 1 1
8 15574 1 1 32 LYS CD C -4.533 8.324 4.150 1.00 . A A . 29 LYS CD 1 1
8 15575 1 1 32 LYS CE C -5.864 8.492 4.873 1.00 . A A . 29 LYS CE 1 1
8 15576 1 1 32 LYS CG C -4.571 7.149 3.179 1.00 . A A . 29 LYS CG 1 1
8 15577 1 1 32 LYS H H -4.721 8.156 0.561 1.00 . A A . 29 LYS H 1 1
8 15578 1 1 32 LYS HA H -2.679 9.094 2.326 1.00 . A A . 29 LYS HA 1 1
8 15579 1 1 32 LYS HB2 H -3.397 6.223 1.660 1.00 . A A . 29 LYS HB2 1 1
8 15580 1 1 32 LYS HB3 H -2.476 6.772 3.054 1.00 . A A . 29 LYS HB3 1 1
8 15581 1 1 32 LYS HD2 H -3.756 8.156 4.880 1.00 . A A . 29 LYS HD2 1 1
8 15582 1 1 32 LYS HD3 H -4.321 9.228 3.599 1.00 . A A . 29 LYS HD3 1 1
8 15583 1 1 32 LYS HE2 H -6.647 8.609 4.138 1.00 . A A . 29 LYS HE2 1 1
8 15584 1 1 32 LYS HE3 H -6.056 7.608 5.462 1.00 . A A . 29 LYS HE3 1 1
8 15585 1 1 32 LYS HG2 H -5.390 7.298 2.492 1.00 . A A . 29 LYS HG2 1 1
8 15586 1 1 32 LYS HG3 H -4.734 6.238 3.735 1.00 . A A . 29 LYS HG3 1 1
8 15587 1 1 32 LYS HZ1 H -5.720 10.547 5.216 1.00 . A A . 29 LYS HZ1 1 1
8 15588 1 1 32 LYS HZ2 H -5.106 9.599 6.468 1.00 . A A . 29 LYS HZ2 1 1
8 15589 1 1 32 LYS HZ3 H -6.769 9.752 6.264 1.00 . A A . 29 LYS HZ3 1 1
8 15590 1 1 32 LYS N N -3.983 8.767 0.774 1.00 . A A . 29 LYS N 1 1
8 15591 1 1 32 LYS NZ N -5.863 9.671 5.757 1.00 . A A . 29 LYS NZ 1 1
8 15592 1 1 32 LYS O O -0.523 8.188 1.242 1.00 . A A . 29 LYS O 1 1
8 15593 1 1 33 LEU C C -0.207 9.054 -1.846 1.00 . A A . 30 LEU C 1 1
8 15594 1 1 33 LEU CA C -0.777 7.698 -1.432 1.00 . A A . 30 LEU CA 1 1
8 15595 1 1 33 LEU CB C -1.214 6.882 -2.647 1.00 . A A . 30 LEU CB 1 1
8 15596 1 1 33 LEU CD1 C -2.095 4.745 -3.637 1.00 . A A . 30 LEU CD1 1 1
8 15597 1 1 33 LEU CD2 C -0.415 4.649 -1.795 1.00 . A A . 30 LEU CD2 1 1
8 15598 1 1 33 LEU CG C -1.595 5.419 -2.373 1.00 . A A . 30 LEU CG 1 1
8 15599 1 1 33 LEU H H -2.779 7.729 -0.801 1.00 . A A . 30 LEU H 1 1
8 15600 1 1 33 LEU HA H 0.000 7.154 -0.914 1.00 . A A . 30 LEU HA 1 1
8 15601 1 1 33 LEU HB2 H -2.068 7.377 -3.081 1.00 . A A . 30 LEU HB2 1 1
8 15602 1 1 33 LEU HB3 H -0.410 6.892 -3.370 1.00 . A A . 30 LEU HB3 1 1
8 15603 1 1 33 LEU HD11 H -2.970 5.261 -4.001 1.00 . A A . 30 LEU HD11 1 1
8 15604 1 1 33 LEU HD12 H -2.349 3.718 -3.417 1.00 . A A . 30 LEU HD12 1 1
8 15605 1 1 33 LEU HD13 H -1.321 4.773 -4.389 1.00 . A A . 30 LEU HD13 1 1
8 15606 1 1 33 LEU HD21 H 0.419 4.696 -2.481 1.00 . A A . 30 LEU HD21 1 1
8 15607 1 1 33 LEU HD22 H -0.704 3.617 -1.653 1.00 . A A . 30 LEU HD22 1 1
8 15608 1 1 33 LEU HD23 H -0.129 5.071 -0.843 1.00 . A A . 30 LEU HD23 1 1
8 15609 1 1 33 LEU HG H -2.399 5.398 -1.650 1.00 . A A . 30 LEU HG 1 1
8 15610 1 1 33 LEU N N -1.855 7.849 -0.498 1.00 . A A . 30 LEU N 1 1
8 15611 1 1 33 LEU O O 0.986 9.184 -2.044 1.00 . A A . 30 LEU O 1 1
8 15612 1 1 34 VAL C C 0.340 12.016 -1.231 1.00 . A A . 31 VAL C 1 1
8 15613 1 1 34 VAL CA C -0.559 11.406 -2.321 1.00 . A A . 31 VAL CA 1 1
8 15614 1 1 34 VAL CB C -1.711 12.402 -2.745 1.00 . A A . 31 VAL CB 1 1
8 15615 1 1 34 VAL CG1 C -2.541 12.879 -1.571 1.00 . A A . 31 VAL CG1 1 1
8 15616 1 1 34 VAL CG2 C -1.169 13.589 -3.530 1.00 . A A . 31 VAL CG2 1 1
8 15617 1 1 34 VAL H H -1.994 9.947 -1.717 1.00 . A A . 31 VAL H 1 1
8 15618 1 1 34 VAL HA H 0.079 11.225 -3.174 1.00 . A A . 31 VAL HA 1 1
8 15619 1 1 34 VAL HB H -2.377 11.854 -3.397 1.00 . A A . 31 VAL HB 1 1
8 15620 1 1 34 VAL HG11 H -3.337 13.517 -1.923 1.00 . A A . 31 VAL HG11 1 1
8 15621 1 1 34 VAL HG12 H -1.906 13.436 -0.896 1.00 . A A . 31 VAL HG12 1 1
8 15622 1 1 34 VAL HG13 H -2.954 12.029 -1.048 1.00 . A A . 31 VAL HG13 1 1
8 15623 1 1 34 VAL HG21 H -0.673 13.239 -4.423 1.00 . A A . 31 VAL HG21 1 1
8 15624 1 1 34 VAL HG22 H -0.461 14.132 -2.920 1.00 . A A . 31 VAL HG22 1 1
8 15625 1 1 34 VAL HG23 H -1.982 14.243 -3.804 1.00 . A A . 31 VAL HG23 1 1
8 15626 1 1 34 VAL N N -1.042 10.084 -1.915 1.00 . A A . 31 VAL N 1 1
8 15627 1 1 34 VAL O O 1.147 12.906 -1.500 1.00 . A A . 31 VAL O 1 1
8 15628 1 1 35 GLU C C 2.305 11.100 1.159 1.00 . A A . 32 GLU C 1 1
8 15629 1 1 35 GLU CA C 1.087 11.997 1.058 1.00 . A A . 32 GLU CA 1 1
8 15630 1 1 35 GLU CB C 0.348 12.114 2.407 1.00 . A A . 32 GLU CB 1 1
8 15631 1 1 35 GLU CD C -0.926 10.964 4.254 1.00 . A A . 32 GLU CD 1 1
8 15632 1 1 35 GLU CG C -0.296 10.830 2.893 1.00 . A A . 32 GLU CG 1 1
8 15633 1 1 35 GLU H H -0.436 10.819 0.204 1.00 . A A . 32 GLU H 1 1
8 15634 1 1 35 GLU HA H 1.443 12.972 0.760 1.00 . A A . 32 GLU HA 1 1
8 15635 1 1 35 GLU HB2 H 1.054 12.435 3.158 1.00 . A A . 32 GLU HB2 1 1
8 15636 1 1 35 GLU HB3 H -0.422 12.866 2.313 1.00 . A A . 32 GLU HB3 1 1
8 15637 1 1 35 GLU HG2 H -1.063 10.549 2.187 1.00 . A A . 32 GLU HG2 1 1
8 15638 1 1 35 GLU HG3 H 0.458 10.055 2.922 1.00 . A A . 32 GLU HG3 1 1
8 15639 1 1 35 GLU N N 0.221 11.522 0.000 1.00 . A A . 32 GLU N 1 1
8 15640 1 1 35 GLU O O 3.389 11.529 1.552 1.00 . A A . 32 GLU O 1 1
8 15641 1 1 35 GLU OE1 O -2.054 11.486 4.358 1.00 . A A . 32 GLU OE1 1 1
8 15642 1 1 35 GLU OE2 O -0.311 10.562 5.250 1.00 . A A . 32 GLU OE2 1 1
8 15643 1 1 36 VAL C C 4.242 9.128 -0.264 1.00 . A A . 33 VAL C 1 1
8 15644 1 1 36 VAL CA C 3.182 8.895 0.813 1.00 . A A . 33 VAL CA 1 1
8 15645 1 1 36 VAL CB C 2.603 7.453 0.743 1.00 . A A . 33 VAL CB 1 1
8 15646 1 1 36 VAL CG1 C 2.567 6.854 -0.661 1.00 . A A . 33 VAL CG1 1 1
8 15647 1 1 36 VAL CG2 C 3.310 6.576 1.690 1.00 . A A . 33 VAL CG2 1 1
8 15648 1 1 36 VAL H H 1.281 9.618 0.323 1.00 . A A . 33 VAL H 1 1
8 15649 1 1 36 VAL HA H 3.648 9.030 1.778 1.00 . A A . 33 VAL HA 1 1
8 15650 1 1 36 VAL HB H 1.576 7.520 1.071 1.00 . A A . 33 VAL HB 1 1
8 15651 1 1 36 VAL HG11 H 1.986 7.492 -1.311 1.00 . A A . 33 VAL HG11 1 1
8 15652 1 1 36 VAL HG12 H 2.122 5.870 -0.628 1.00 . A A . 33 VAL HG12 1 1
8 15653 1 1 36 VAL HG13 H 3.573 6.781 -1.044 1.00 . A A . 33 VAL HG13 1 1
8 15654 1 1 36 VAL HG21 H 2.878 5.589 1.637 1.00 . A A . 33 VAL HG21 1 1
8 15655 1 1 36 VAL HG22 H 3.176 6.999 2.674 1.00 . A A . 33 VAL HG22 1 1
8 15656 1 1 36 VAL HG23 H 4.353 6.549 1.417 1.00 . A A . 33 VAL HG23 1 1
8 15657 1 1 36 VAL N N 2.141 9.875 0.715 1.00 . A A . 33 VAL N 1 1
8 15658 1 1 36 VAL O O 5.416 8.872 -0.061 1.00 . A A . 33 VAL O 1 1
8 15659 1 1 37 LEU C C 5.594 11.179 -2.184 1.00 . A A . 34 LEU C 1 1
8 15660 1 1 37 LEU CA C 4.718 9.974 -2.500 1.00 . A A . 34 LEU CA 1 1
8 15661 1 1 37 LEU CB C 3.927 10.208 -3.793 1.00 . A A . 34 LEU CB 1 1
8 15662 1 1 37 LEU CD1 C 2.287 9.418 -5.523 1.00 . A A . 34 LEU CD1 1 1
8 15663 1 1 37 LEU CD2 C 3.885 7.798 -4.515 1.00 . A A . 34 LEU CD2 1 1
8 15664 1 1 37 LEU CG C 3.051 9.041 -4.267 1.00 . A A . 34 LEU CG 1 1
8 15665 1 1 37 LEU H H 2.856 9.872 -1.479 1.00 . A A . 34 LEU H 1 1
8 15666 1 1 37 LEU HA H 5.356 9.115 -2.630 1.00 . A A . 34 LEU HA 1 1
8 15667 1 1 37 LEU HB2 H 3.289 11.066 -3.642 1.00 . A A . 34 LEU HB2 1 1
8 15668 1 1 37 LEU HB3 H 4.630 10.443 -4.579 1.00 . A A . 34 LEU HB3 1 1
8 15669 1 1 37 LEU HD11 H 1.682 8.580 -5.839 1.00 . A A . 34 LEU HD11 1 1
8 15670 1 1 37 LEU HD12 H 2.987 9.671 -6.303 1.00 . A A . 34 LEU HD12 1 1
8 15671 1 1 37 LEU HD13 H 1.650 10.267 -5.320 1.00 . A A . 34 LEU HD13 1 1
8 15672 1 1 37 LEU HD21 H 4.643 8.010 -5.254 1.00 . A A . 34 LEU HD21 1 1
8 15673 1 1 37 LEU HD22 H 3.247 7.006 -4.878 1.00 . A A . 34 LEU HD22 1 1
8 15674 1 1 37 LEU HD23 H 4.353 7.480 -3.595 1.00 . A A . 34 LEU HD23 1 1
8 15675 1 1 37 LEU HG H 2.337 8.817 -3.486 1.00 . A A . 34 LEU HG 1 1
8 15676 1 1 37 LEU N N 3.816 9.685 -1.390 1.00 . A A . 34 LEU N 1 1
8 15677 1 1 37 LEU O O 6.511 11.518 -2.950 1.00 . A A . 34 LEU O 1 1
8 15678 1 1 38 GLU C C 6.995 12.448 0.489 1.00 . A A . 35 GLU C 1 1
8 15679 1 1 38 GLU CA C 6.033 12.936 -0.580 1.00 . A A . 35 GLU CA 1 1
8 15680 1 1 38 GLU CB C 5.072 13.941 0.036 1.00 . A A . 35 GLU CB 1 1
8 15681 1 1 38 GLU CD C 4.591 15.342 -2.000 1.00 . A A . 35 GLU CD 1 1
8 15682 1 1 38 GLU CG C 4.023 14.469 -0.917 1.00 . A A . 35 GLU CG 1 1
8 15683 1 1 38 GLU H H 4.502 11.548 -0.559 1.00 . A A . 35 GLU H 1 1
8 15684 1 1 38 GLU HA H 6.568 13.407 -1.390 1.00 . A A . 35 GLU HA 1 1
8 15685 1 1 38 GLU HB2 H 4.564 13.467 0.865 1.00 . A A . 35 GLU HB2 1 1
8 15686 1 1 38 GLU HB3 H 5.647 14.771 0.412 1.00 . A A . 35 GLU HB3 1 1
8 15687 1 1 38 GLU HG2 H 3.526 13.629 -1.382 1.00 . A A . 35 GLU HG2 1 1
8 15688 1 1 38 GLU HG3 H 3.301 15.038 -0.352 1.00 . A A . 35 GLU HG3 1 1
8 15689 1 1 38 GLU N N 5.286 11.824 -1.077 1.00 . A A . 35 GLU N 1 1
8 15690 1 1 38 GLU O O 8.168 12.842 0.529 1.00 . A A . 35 GLU O 1 1
8 15691 1 1 38 GLU OE1 O 5.303 14.851 -2.874 1.00 . A A . 35 GLU OE1 1 1
8 15692 1 1 38 GLU OE2 O 4.280 16.555 -2.016 1.00 . A A . 35 GLU OE2 1 1
8 15693 1 1 39 SER C C 6.744 9.659 2.824 1.00 . A A . 36 SER C 1 1
8 15694 1 1 39 SER CA C 7.245 11.069 2.448 1.00 . A A . 36 SER CA 1 1
8 15695 1 1 39 SER CB C 7.084 12.056 3.634 1.00 . A A . 36 SER CB 1 1
8 15696 1 1 39 SER H H 5.601 11.204 1.185 1.00 . A A . 36 SER H 1 1
8 15697 1 1 39 SER HA H 8.288 11.025 2.171 1.00 . A A . 36 SER HA 1 1
8 15698 1 1 39 SER HB2 H 7.384 13.044 3.316 1.00 . A A . 36 SER HB2 1 1
8 15699 1 1 39 SER HB3 H 6.043 12.082 3.923 1.00 . A A . 36 SER HB3 1 1
8 15700 1 1 39 SER HG H 7.261 11.336 5.428 1.00 . A A . 36 SER HG 1 1
8 15701 1 1 39 SER N N 6.503 11.563 1.326 1.00 . A A . 36 SER N 1 1
8 15702 1 1 39 SER O O 5.764 9.513 3.544 1.00 . A A . 36 SER O 1 1
8 15703 1 1 39 SER OG O 7.870 11.691 4.767 1.00 . A A . 36 SER OG 1 1
8 15704 1 1 40 PRO C C 7.721 6.604 3.735 1.00 . A A . 37 PRO C 1 1
8 15705 1 1 40 PRO CA C 6.978 7.235 2.556 1.00 . A A . 37 PRO CA 1 1
8 15706 1 1 40 PRO CB C 7.339 6.521 1.263 1.00 . A A . 37 PRO CB 1 1
8 15707 1 1 40 PRO CD C 8.475 8.657 1.307 1.00 . A A . 37 PRO CD 1 1
8 15708 1 1 40 PRO CG C 8.539 7.246 0.753 1.00 . A A . 37 PRO CG 1 1
8 15709 1 1 40 PRO HA H 5.914 7.150 2.719 1.00 . A A . 37 PRO HA 1 1
8 15710 1 1 40 PRO HB2 H 7.563 5.486 1.476 1.00 . A A . 37 PRO HB2 1 1
8 15711 1 1 40 PRO HB3 H 6.517 6.586 0.565 1.00 . A A . 37 PRO HB3 1 1
8 15712 1 1 40 PRO HD2 H 9.402 8.899 1.803 1.00 . A A . 37 PRO HD2 1 1
8 15713 1 1 40 PRO HD3 H 8.261 9.368 0.524 1.00 . A A . 37 PRO HD3 1 1
8 15714 1 1 40 PRO HG2 H 9.436 6.752 1.098 1.00 . A A . 37 PRO HG2 1 1
8 15715 1 1 40 PRO HG3 H 8.523 7.269 -0.328 1.00 . A A . 37 PRO HG3 1 1
8 15716 1 1 40 PRO N N 7.376 8.601 2.284 1.00 . A A . 37 PRO N 1 1
8 15717 1 1 40 PRO O O 7.404 5.491 4.152 1.00 . A A . 37 PRO O 1 1
8 15718 1 1 41 ARG C C 8.764 7.147 6.657 1.00 . A A . 38 ARG C 1 1
8 15719 1 1 41 ARG CA C 9.458 6.755 5.376 1.00 . A A . 38 ARG CA 1 1
8 15720 1 1 41 ARG CB C 10.924 7.248 5.396 1.00 . A A . 38 ARG CB 1 1
8 15721 1 1 41 ARG CD C 11.699 5.634 3.586 1.00 . A A . 38 ARG CD 1 1
8 15722 1 1 41 ARG CG C 11.692 7.076 4.082 1.00 . A A . 38 ARG CG 1 1
8 15723 1 1 41 ARG CZ C 12.755 3.453 4.167 1.00 . A A . 38 ARG CZ 1 1
8 15724 1 1 41 ARG H H 8.902 8.201 3.938 1.00 . A A . 38 ARG H 1 1
8 15725 1 1 41 ARG HA H 9.441 5.678 5.292 1.00 . A A . 38 ARG HA 1 1
8 15726 1 1 41 ARG HB2 H 10.929 8.295 5.657 1.00 . A A . 38 ARG HB2 1 1
8 15727 1 1 41 ARG HB3 H 11.451 6.707 6.168 1.00 . A A . 38 ARG HB3 1 1
8 15728 1 1 41 ARG HD2 H 10.672 5.325 3.452 1.00 . A A . 38 ARG HD2 1 1
8 15729 1 1 41 ARG HD3 H 12.198 5.596 2.630 1.00 . A A . 38 ARG HD3 1 1
8 15730 1 1 41 ARG HE H 12.413 4.992 5.447 1.00 . A A . 38 ARG HE 1 1
8 15731 1 1 41 ARG HG2 H 11.234 7.698 3.328 1.00 . A A . 38 ARG HG2 1 1
8 15732 1 1 41 ARG HG3 H 12.711 7.401 4.234 1.00 . A A . 38 ARG HG3 1 1
8 15733 1 1 41 ARG HH11 H 12.729 3.780 2.144 1.00 . A A . 38 ARG HH11 1 1
8 15734 1 1 41 ARG HH12 H 13.143 2.190 2.609 1.00 . A A . 38 ARG HH12 1 1
8 15735 1 1 41 ARG HH21 H 13.147 2.809 6.081 1.00 . A A . 38 ARG HH21 1 1
8 15736 1 1 41 ARG HH22 H 13.400 1.642 4.858 1.00 . A A . 38 ARG HH22 1 1
8 15737 1 1 41 ARG N N 8.708 7.296 4.269 1.00 . A A . 38 ARG N 1 1
8 15738 1 1 41 ARG NE N 12.348 4.692 4.512 1.00 . A A . 38 ARG NE 1 1
8 15739 1 1 41 ARG NH1 N 12.891 3.132 2.890 1.00 . A A . 38 ARG NH1 1 1
8 15740 1 1 41 ARG NH2 N 13.133 2.588 5.102 1.00 . A A . 38 ARG NH2 1 1
8 15741 1 1 41 ARG O O 8.939 8.250 7.150 1.00 . A A . 38 ARG O 1 1
8 15742 1 1 42 ILE C C 7.334 5.307 9.223 1.00 . A A . 39 ILE C 1 1
8 15743 1 1 42 ILE CA C 7.169 6.531 8.347 1.00 . A A . 39 ILE CA 1 1
8 15744 1 1 42 ILE CB C 5.646 6.762 8.071 1.00 . A A . 39 ILE CB 1 1
8 15745 1 1 42 ILE CD1 C 4.016 8.005 6.515 1.00 . A A . 39 ILE CD1 1 1
8 15746 1 1 42 ILE CG1 C 5.447 7.842 6.985 1.00 . A A . 39 ILE CG1 1 1
8 15747 1 1 42 ILE CG2 C 4.935 7.176 9.365 1.00 . A A . 39 ILE CG2 1 1
8 15748 1 1 42 ILE H H 7.715 5.460 6.635 1.00 . A A . 39 ILE H 1 1
8 15749 1 1 42 ILE HA H 7.583 7.400 8.836 1.00 . A A . 39 ILE HA 1 1
8 15750 1 1 42 ILE HB H 5.218 5.831 7.730 1.00 . A A . 39 ILE HB 1 1
8 15751 1 1 42 ILE HD11 H 3.971 8.776 5.760 1.00 . A A . 39 ILE HD11 1 1
8 15752 1 1 42 ILE HD12 H 3.397 8.285 7.353 1.00 . A A . 39 ILE HD12 1 1
8 15753 1 1 42 ILE HD13 H 3.663 7.072 6.101 1.00 . A A . 39 ILE HD13 1 1
8 15754 1 1 42 ILE HG12 H 5.769 8.795 7.379 1.00 . A A . 39 ILE HG12 1 1
8 15755 1 1 42 ILE HG13 H 6.055 7.595 6.127 1.00 . A A . 39 ILE HG13 1 1
8 15756 1 1 42 ILE HG21 H 5.076 6.410 10.114 1.00 . A A . 39 ILE HG21 1 1
8 15757 1 1 42 ILE HG22 H 3.880 7.287 9.171 1.00 . A A . 39 ILE HG22 1 1
8 15758 1 1 42 ILE HG23 H 5.334 8.113 9.722 1.00 . A A . 39 ILE HG23 1 1
8 15759 1 1 42 ILE N N 7.896 6.291 7.126 1.00 . A A . 39 ILE N 1 1
8 15760 1 1 42 ILE O O 6.560 4.362 9.111 1.00 . A A . 39 ILE O 1 1
8 15761 1 1 43 GLU C C 7.574 3.659 11.791 1.00 . A A . 40 GLU C 1 1
8 15762 1 1 43 GLU CA C 8.721 4.137 10.910 1.00 . A A . 40 GLU CA 1 1
8 15763 1 1 43 GLU CB C 9.958 4.413 11.772 1.00 . A A . 40 GLU CB 1 1
8 15764 1 1 43 GLU CD C 10.971 5.673 13.706 1.00 . A A . 40 GLU CD 1 1
8 15765 1 1 43 GLU CG C 9.800 5.561 12.760 1.00 . A A . 40 GLU CG 1 1
8 15766 1 1 43 GLU H H 8.898 6.133 10.149 1.00 . A A . 40 GLU H 1 1
8 15767 1 1 43 GLU HA H 8.949 3.320 10.240 1.00 . A A . 40 GLU HA 1 1
8 15768 1 1 43 GLU HB2 H 10.191 3.523 12.336 1.00 . A A . 40 GLU HB2 1 1
8 15769 1 1 43 GLU HB3 H 10.788 4.641 11.119 1.00 . A A . 40 GLU HB3 1 1
8 15770 1 1 43 GLU HG2 H 9.712 6.488 12.213 1.00 . A A . 40 GLU HG2 1 1
8 15771 1 1 43 GLU HG3 H 8.902 5.403 13.339 1.00 . A A . 40 GLU HG3 1 1
8 15772 1 1 43 GLU N N 8.359 5.315 10.078 1.00 . A A . 40 GLU N 1 1
8 15773 1 1 43 GLU O O 7.483 2.487 12.128 1.00 . A A . 40 GLU O 1 1
8 15774 1 1 43 GLU OE1 O 11.978 6.329 13.351 1.00 . A A . 40 GLU OE1 1 1
8 15775 1 1 43 GLU OE2 O 10.910 5.112 14.821 1.00 . A A . 40 GLU OE2 1 1
8 15776 1 1 44 ALA C C 4.624 3.258 12.316 1.00 . A A . 41 ALA C 1 1
8 15777 1 1 44 ALA CA C 5.559 4.282 12.960 1.00 . A A . 41 ALA CA 1 1
8 15778 1 1 44 ALA CB C 4.814 5.571 13.275 1.00 . A A . 41 ALA CB 1 1
8 15779 1 1 44 ALA H H 6.822 5.460 11.746 1.00 . A A . 41 ALA H 1 1
8 15780 1 1 44 ALA HA H 5.931 3.876 13.888 1.00 . A A . 41 ALA HA 1 1
8 15781 1 1 44 ALA HB1 H 5.505 6.292 13.689 1.00 . A A . 41 ALA HB1 1 1
8 15782 1 1 44 ALA HB2 H 4.036 5.372 13.998 1.00 . A A . 41 ALA HB2 1 1
8 15783 1 1 44 ALA HB3 H 4.379 5.970 12.370 1.00 . A A . 41 ALA HB3 1 1
8 15784 1 1 44 ALA N N 6.690 4.566 12.114 1.00 . A A . 41 ALA N 1 1
8 15785 1 1 44 ALA O O 4.053 2.417 12.991 1.00 . A A . 41 ALA O 1 1
8 15786 1 1 45 ASN C C 4.268 1.143 9.791 1.00 . A A . 42 ASN C 1 1
8 15787 1 1 45 ASN CA C 3.610 2.427 10.283 1.00 . A A . 42 ASN CA 1 1
8 15788 1 1 45 ASN CB C 3.029 3.173 9.077 1.00 . A A . 42 ASN CB 1 1
8 15789 1 1 45 ASN CG C 2.159 4.360 9.441 1.00 . A A . 42 ASN CG 1 1
8 15790 1 1 45 ASN H H 5.097 3.901 10.480 1.00 . A A . 42 ASN H 1 1
8 15791 1 1 45 ASN HA H 2.793 2.180 10.943 1.00 . A A . 42 ASN HA 1 1
8 15792 1 1 45 ASN HB2 H 3.842 3.538 8.470 1.00 . A A . 42 ASN HB2 1 1
8 15793 1 1 45 ASN HB3 H 2.440 2.485 8.491 1.00 . A A . 42 ASN HB3 1 1
8 15794 1 1 45 ASN HD21 H 2.794 5.289 7.842 1.00 . A A . 42 ASN HD21 1 1
8 15795 1 1 45 ASN HD22 H 1.673 6.176 8.803 1.00 . A A . 42 ASN HD22 1 1
8 15796 1 1 45 ASN N N 4.533 3.289 11.002 1.00 . A A . 42 ASN N 1 1
8 15797 1 1 45 ASN ND2 N 2.207 5.370 8.622 1.00 . A A . 42 ASN ND2 1 1
8 15798 1 1 45 ASN O O 3.633 0.377 9.057 1.00 . A A . 42 ASN O 1 1
8 15799 1 1 45 ASN OD1 O 1.463 4.371 10.464 1.00 . A A . 42 ASN OD1 1 1
8 15800 1 1 46 LYS C C 5.554 -1.608 10.036 1.00 . A A . 43 LYS C 1 1
8 15801 1 1 46 LYS CA C 6.263 -0.287 9.708 1.00 . A A . 43 LYS CA 1 1
8 15802 1 1 46 LYS CB C 7.728 -0.282 10.194 1.00 . A A . 43 LYS CB 1 1
8 15803 1 1 46 LYS CD C 9.428 -0.439 12.013 1.00 . A A . 43 LYS CD 1 1
8 15804 1 1 46 LYS CE C 9.790 -0.980 13.391 1.00 . A A . 43 LYS CE 1 1
8 15805 1 1 46 LYS CG C 7.968 -0.676 11.647 1.00 . A A . 43 LYS CG 1 1
8 15806 1 1 46 LYS H H 5.970 1.502 10.818 1.00 . A A . 43 LYS H 1 1
8 15807 1 1 46 LYS HA H 6.262 -0.212 8.630 1.00 . A A . 43 LYS HA 1 1
8 15808 1 1 46 LYS HB2 H 8.310 -0.944 9.571 1.00 . A A . 43 LYS HB2 1 1
8 15809 1 1 46 LYS HB3 H 8.095 0.726 10.063 1.00 . A A . 43 LYS HB3 1 1
8 15810 1 1 46 LYS HD2 H 10.049 -0.934 11.281 1.00 . A A . 43 LYS HD2 1 1
8 15811 1 1 46 LYS HD3 H 9.620 0.623 11.987 1.00 . A A . 43 LYS HD3 1 1
8 15812 1 1 46 LYS HE2 H 10.752 -0.593 13.689 1.00 . A A . 43 LYS HE2 1 1
8 15813 1 1 46 LYS HE3 H 9.044 -0.643 14.094 1.00 . A A . 43 LYS HE3 1 1
8 15814 1 1 46 LYS HG2 H 7.340 -0.071 12.283 1.00 . A A . 43 LYS HG2 1 1
8 15815 1 1 46 LYS HG3 H 7.731 -1.722 11.783 1.00 . A A . 43 LYS HG3 1 1
8 15816 1 1 46 LYS HZ1 H 10.511 -2.813 12.707 1.00 . A A . 43 LYS HZ1 1 1
8 15817 1 1 46 LYS HZ2 H 8.916 -2.916 13.284 1.00 . A A . 43 LYS HZ2 1 1
8 15818 1 1 46 LYS HZ3 H 10.204 -2.774 14.344 1.00 . A A . 43 LYS HZ3 1 1
8 15819 1 1 46 LYS N N 5.520 0.889 10.196 1.00 . A A . 43 LYS N 1 1
8 15820 1 1 46 LYS NZ N 9.840 -2.462 13.420 1.00 . A A . 43 LYS NZ 1 1
8 15821 1 1 46 LYS O O 4.812 -1.710 11.029 1.00 . A A . 43 LYS O 1 1
8 15822 1 1 47 LEU C C 6.008 -4.738 10.204 1.00 . A A . 44 LEU C 1 1
8 15823 1 1 47 LEU CA C 5.125 -3.870 9.307 1.00 . A A . 44 LEU CA 1 1
8 15824 1 1 47 LEU CB C 4.949 -4.482 7.900 1.00 . A A . 44 LEU CB 1 1
8 15825 1 1 47 LEU CD1 C 2.665 -5.472 8.248 1.00 . A A . 44 LEU CD1 1 1
8 15826 1 1 47 LEU CD2 C 4.050 -6.233 6.333 1.00 . A A . 44 LEU CD2 1 1
8 15827 1 1 47 LEU CG C 4.080 -5.746 7.777 1.00 . A A . 44 LEU CG 1 1
8 15828 1 1 47 LEU H H 6.337 -2.420 8.417 1.00 . A A . 44 LEU H 1 1
8 15829 1 1 47 LEU HA H 4.159 -3.740 9.770 1.00 . A A . 44 LEU HA 1 1
8 15830 1 1 47 LEU HB2 H 4.520 -3.725 7.260 1.00 . A A . 44 LEU HB2 1 1
8 15831 1 1 47 LEU HB3 H 5.934 -4.713 7.523 1.00 . A A . 44 LEU HB3 1 1
8 15832 1 1 47 LEU HD11 H 2.228 -4.683 7.653 1.00 . A A . 44 LEU HD11 1 1
8 15833 1 1 47 LEU HD12 H 2.678 -5.179 9.287 1.00 . A A . 44 LEU HD12 1 1
8 15834 1 1 47 LEU HD13 H 2.076 -6.371 8.140 1.00 . A A . 44 LEU HD13 1 1
8 15835 1 1 47 LEU HD21 H 3.644 -5.456 5.701 1.00 . A A . 44 LEU HD21 1 1
8 15836 1 1 47 LEU HD22 H 3.420 -7.106 6.267 1.00 . A A . 44 LEU HD22 1 1
8 15837 1 1 47 LEU HD23 H 5.044 -6.486 6.002 1.00 . A A . 44 LEU HD23 1 1
8 15838 1 1 47 LEU HG H 4.499 -6.530 8.390 1.00 . A A . 44 LEU HG 1 1
8 15839 1 1 47 LEU N N 5.742 -2.575 9.183 1.00 . A A . 44 LEU N 1 1
8 15840 1 1 47 LEU O O 7.245 -4.623 10.178 1.00 . A A . 44 LEU O 1 1
8 15841 1 1 48 ARG C C 6.783 -7.583 11.377 1.00 . A A . 45 ARG C 1 1
8 15842 1 1 48 ARG CA C 6.103 -6.361 11.973 1.00 . A A . 45 ARG CA 1 1
8 15843 1 1 48 ARG CB C 5.177 -6.697 13.156 1.00 . A A . 45 ARG CB 1 1
8 15844 1 1 48 ARG CD C 4.855 -7.767 15.409 1.00 . A A . 45 ARG CD 1 1
8 15845 1 1 48 ARG CG C 5.764 -7.626 14.195 1.00 . A A . 45 ARG CG 1 1
8 15846 1 1 48 ARG CZ C 2.800 -9.208 15.388 1.00 . A A . 45 ARG CZ 1 1
8 15847 1 1 48 ARG H H 4.433 -5.742 10.849 1.00 . A A . 45 ARG H 1 1
8 15848 1 1 48 ARG HA H 6.890 -5.715 12.334 1.00 . A A . 45 ARG HA 1 1
8 15849 1 1 48 ARG HB2 H 4.897 -5.780 13.651 1.00 . A A . 45 ARG HB2 1 1
8 15850 1 1 48 ARG HB3 H 4.285 -7.160 12.767 1.00 . A A . 45 ARG HB3 1 1
8 15851 1 1 48 ARG HD2 H 5.234 -8.576 16.016 1.00 . A A . 45 ARG HD2 1 1
8 15852 1 1 48 ARG HD3 H 4.893 -6.851 15.980 1.00 . A A . 45 ARG HD3 1 1
8 15853 1 1 48 ARG HE H 2.961 -7.303 14.677 1.00 . A A . 45 ARG HE 1 1
8 15854 1 1 48 ARG HG2 H 5.903 -8.599 13.745 1.00 . A A . 45 ARG HG2 1 1
8 15855 1 1 48 ARG HG3 H 6.721 -7.235 14.510 1.00 . A A . 45 ARG HG3 1 1
8 15856 1 1 48 ARG HH11 H 4.493 -10.288 15.766 1.00 . A A . 45 ARG HH11 1 1
8 15857 1 1 48 ARG HH12 H 3.047 -11.146 16.004 1.00 . A A . 45 ARG HH12 1 1
8 15858 1 1 48 ARG HH21 H 0.918 -8.496 14.992 1.00 . A A . 45 ARG HH21 1 1
8 15859 1 1 48 ARG HH22 H 0.978 -10.119 15.540 1.00 . A A . 45 ARG HH22 1 1
8 15860 1 1 48 ARG N N 5.398 -5.595 10.974 1.00 . A A . 45 ARG N 1 1
8 15861 1 1 48 ARG NE N 3.441 -8.065 15.068 1.00 . A A . 45 ARG NE 1 1
8 15862 1 1 48 ARG NH1 N 3.490 -10.286 15.736 1.00 . A A . 45 ARG NH1 1 1
8 15863 1 1 48 ARG NH2 N 1.477 -9.280 15.293 1.00 . A A . 45 ARG NH2 1 1
8 15864 1 1 48 ARG O O 6.202 -8.669 11.273 1.00 . A A . 45 ARG O 1 1
8 15865 1 1 49 GLY C C 9.158 -8.118 8.938 1.00 . A A . 46 GLY C 1 1
8 15866 1 1 49 GLY CA C 8.764 -8.436 10.352 1.00 . A A . 46 GLY CA 1 1
8 15867 1 1 49 GLY H H 8.365 -6.468 10.992 1.00 . A A . 46 GLY H 1 1
8 15868 1 1 49 GLY HA2 H 9.653 -8.594 10.943 1.00 . A A . 46 GLY HA2 1 1
8 15869 1 1 49 GLY HA3 H 8.168 -9.337 10.355 1.00 . A A . 46 GLY HA3 1 1
8 15870 1 1 49 GLY N N 7.994 -7.375 10.933 1.00 . A A . 46 GLY N 1 1
8 15871 1 1 49 GLY O O 9.892 -8.872 8.305 1.00 . A A . 46 GLY O 1 1
8 15872 1 1 50 MET C C 9.419 -5.124 7.071 1.00 . A A . 47 MET C 1 1
8 15873 1 1 50 MET CA C 8.991 -6.581 7.080 1.00 . A A . 47 MET CA 1 1
8 15874 1 1 50 MET CB C 7.819 -6.784 6.112 1.00 . A A . 47 MET CB 1 1
8 15875 1 1 50 MET CE C 8.001 -10.686 4.609 1.00 . A A . 47 MET CE 1 1
8 15876 1 1 50 MET CG C 7.475 -8.234 5.793 1.00 . A A . 47 MET CG 1 1
8 15877 1 1 50 MET H H 8.083 -6.434 8.971 1.00 . A A . 47 MET H 1 1
8 15878 1 1 50 MET HA H 9.823 -7.182 6.749 1.00 . A A . 47 MET HA 1 1
8 15879 1 1 50 MET HB2 H 6.947 -6.321 6.546 1.00 . A A . 47 MET HB2 1 1
8 15880 1 1 50 MET HB3 H 8.052 -6.276 5.186 1.00 . A A . 47 MET HB3 1 1
8 15881 1 1 50 MET HE1 H 7.682 -11.125 5.542 1.00 . A A . 47 MET HE1 1 1
8 15882 1 1 50 MET HE2 H 8.702 -11.350 4.125 1.00 . A A . 47 MET HE2 1 1
8 15883 1 1 50 MET HE3 H 7.148 -10.545 3.963 1.00 . A A . 47 MET HE3 1 1
8 15884 1 1 50 MET HG2 H 7.276 -8.752 6.719 1.00 . A A . 47 MET HG2 1 1
8 15885 1 1 50 MET HG3 H 6.587 -8.252 5.179 1.00 . A A . 47 MET HG3 1 1
8 15886 1 1 50 MET N N 8.667 -7.007 8.430 1.00 . A A . 47 MET N 1 1
8 15887 1 1 50 MET O O 8.579 -4.222 7.110 1.00 . A A . 47 MET O 1 1
8 15888 1 1 50 MET SD S 8.799 -9.109 4.922 1.00 . A A . 47 MET SD 1 1
8 15889 1 1 51 PRO C C 11.019 -2.922 5.612 1.00 . A A . 48 PRO C 1 1
8 15890 1 1 51 PRO CA C 11.277 -3.520 7.003 1.00 . A A . 48 PRO CA 1 1
8 15891 1 1 51 PRO CB C 12.785 -3.721 7.230 1.00 . A A . 48 PRO CB 1 1
8 15892 1 1 51 PRO CD C 11.791 -5.880 7.207 1.00 . A A . 48 PRO CD 1 1
8 15893 1 1 51 PRO CG C 12.910 -5.092 7.803 1.00 . A A . 48 PRO CG 1 1
8 15894 1 1 51 PRO HA H 10.860 -2.876 7.761 1.00 . A A . 48 PRO HA 1 1
8 15895 1 1 51 PRO HB2 H 13.306 -3.634 6.289 1.00 . A A . 48 PRO HB2 1 1
8 15896 1 1 51 PRO HB3 H 13.152 -2.974 7.920 1.00 . A A . 48 PRO HB3 1 1
8 15897 1 1 51 PRO HD2 H 12.070 -6.271 6.241 1.00 . A A . 48 PRO HD2 1 1
8 15898 1 1 51 PRO HD3 H 11.495 -6.675 7.873 1.00 . A A . 48 PRO HD3 1 1
8 15899 1 1 51 PRO HG2 H 13.861 -5.525 7.530 1.00 . A A . 48 PRO HG2 1 1
8 15900 1 1 51 PRO HG3 H 12.809 -5.053 8.878 1.00 . A A . 48 PRO HG3 1 1
8 15901 1 1 51 PRO N N 10.731 -4.875 7.087 1.00 . A A . 48 PRO N 1 1
8 15902 1 1 51 PRO O O 10.911 -3.669 4.612 1.00 . A A . 48 PRO O 1 1
8 15903 1 1 52 ASP C C 9.185 -1.122 3.791 1.00 . A A . 49 ASP C 1 1
8 15904 1 1 52 ASP CA C 10.579 -0.854 4.306 1.00 . A A . 49 ASP CA 1 1
8 15905 1 1 52 ASP CB C 11.636 -1.073 3.196 1.00 . A A . 49 ASP CB 1 1
8 15906 1 1 52 ASP CG C 12.818 -0.141 3.313 1.00 . A A . 49 ASP CG 1 1
8 15907 1 1 52 ASP H H 10.957 -1.092 6.395 1.00 . A A . 49 ASP H 1 1
8 15908 1 1 52 ASP HA H 10.596 0.189 4.591 1.00 . A A . 49 ASP HA 1 1
8 15909 1 1 52 ASP HB2 H 12.002 -2.087 3.255 1.00 . A A . 49 ASP HB2 1 1
8 15910 1 1 52 ASP HB3 H 11.169 -0.923 2.232 1.00 . A A . 49 ASP HB3 1 1
8 15911 1 1 52 ASP N N 10.870 -1.600 5.558 1.00 . A A . 49 ASP N 1 1
8 15912 1 1 52 ASP O O 8.823 -0.696 2.703 1.00 . A A . 49 ASP O 1 1
8 15913 1 1 52 ASP OD1 O 13.426 -0.044 4.389 1.00 . A A . 49 ASP OD1 1 1
8 15914 1 1 52 ASP OD2 O 13.135 0.561 2.343 1.00 . A A . 49 ASP OD2 1 1
8 15915 1 1 53 CYS C C 6.195 -1.451 5.337 1.00 . A A . 50 CYS C 1 1
8 15916 1 1 53 CYS CA C 7.040 -2.085 4.259 1.00 . A A . 50 CYS CA 1 1
8 15917 1 1 53 CYS CB C 6.824 -3.596 4.213 1.00 . A A . 50 CYS CB 1 1
8 15918 1 1 53 CYS H H 8.748 -2.115 5.444 1.00 . A A . 50 CYS H 1 1
8 15919 1 1 53 CYS HA H 6.802 -1.645 3.304 1.00 . A A . 50 CYS HA 1 1
8 15920 1 1 53 CYS HB2 H 6.959 -4.003 5.204 1.00 . A A . 50 CYS HB2 1 1
8 15921 1 1 53 CYS HB3 H 5.820 -3.802 3.875 1.00 . A A . 50 CYS HB3 1 1
8 15922 1 1 53 CYS HG H 9.189 -4.098 3.487 1.00 . A A . 50 CYS HG 1 1
8 15923 1 1 53 CYS N N 8.404 -1.798 4.581 1.00 . A A . 50 CYS N 1 1
8 15924 1 1 53 CYS O O 6.445 -1.659 6.518 1.00 . A A . 50 CYS O 1 1
8 15925 1 1 53 CYS SG S 7.970 -4.461 3.102 1.00 . A A . 50 CYS SG 1 1
8 15926 1 1 54 TYR C C 2.988 -0.082 5.553 1.00 . A A . 51 TYR C 1 1
8 15927 1 1 54 TYR CA C 4.448 0.083 5.900 1.00 . A A . 51 TYR CA 1 1
8 15928 1 1 54 TYR CB C 4.826 1.579 5.858 1.00 . A A . 51 TYR CB 1 1
8 15929 1 1 54 TYR CD1 C 6.843 1.927 7.311 1.00 . A A . 51 TYR CD1 1 1
8 15930 1 1 54 TYR CD2 C 7.160 2.027 4.971 1.00 . A A . 51 TYR CD2 1 1
8 15931 1 1 54 TYR CE1 C 8.185 2.155 7.508 1.00 . A A . 51 TYR CE1 1 1
8 15932 1 1 54 TYR CE2 C 8.509 2.262 5.161 1.00 . A A . 51 TYR CE2 1 1
8 15933 1 1 54 TYR CG C 6.305 1.856 6.053 1.00 . A A . 51 TYR CG 1 1
8 15934 1 1 54 TYR CZ C 9.012 2.321 6.436 1.00 . A A . 51 TYR CZ 1 1
8 15935 1 1 54 TYR H H 5.050 -0.555 3.996 1.00 . A A . 51 TYR H 1 1
8 15936 1 1 54 TYR HA H 4.638 -0.299 6.891 1.00 . A A . 51 TYR HA 1 1
8 15937 1 1 54 TYR HB2 H 4.538 1.987 4.901 1.00 . A A . 51 TYR HB2 1 1
8 15938 1 1 54 TYR HB3 H 4.283 2.099 6.634 1.00 . A A . 51 TYR HB3 1 1
8 15939 1 1 54 TYR HD1 H 6.190 1.800 8.162 1.00 . A A . 51 TYR HD1 1 1
8 15940 1 1 54 TYR HD2 H 6.756 1.979 3.970 1.00 . A A . 51 TYR HD2 1 1
8 15941 1 1 54 TYR HE1 H 8.581 2.206 8.512 1.00 . A A . 51 TYR HE1 1 1
8 15942 1 1 54 TYR HE2 H 9.165 2.391 4.313 1.00 . A A . 51 TYR HE2 1 1
8 15943 1 1 54 TYR HH H 10.657 3.265 6.087 1.00 . A A . 51 TYR HH 1 1
8 15944 1 1 54 TYR N N 5.248 -0.652 4.953 1.00 . A A . 51 TYR N 1 1
8 15945 1 1 54 TYR O O 2.655 -0.445 4.412 1.00 . A A . 51 TYR O 1 1
8 15946 1 1 54 TYR OH O 10.355 2.541 6.644 1.00 . A A . 51 TYR OH 1 1
8 15947 1 1 55 LYS C C 0.056 1.382 6.716 1.00 . A A . 52 LYS C 1 1
8 15948 1 1 55 LYS CA C 0.702 0.086 6.257 1.00 . A A . 52 LYS CA 1 1
8 15949 1 1 55 LYS CB C 0.010 -1.145 6.954 1.00 . A A . 52 LYS CB 1 1
8 15950 1 1 55 LYS CD C 0.597 -0.867 9.477 1.00 . A A . 52 LYS CD 1 1
8 15951 1 1 55 LYS CE C 1.112 -2.248 9.834 1.00 . A A . 52 LYS CE 1 1
8 15952 1 1 55 LYS CG C -0.499 -0.927 8.406 1.00 . A A . 52 LYS CG 1 1
8 15953 1 1 55 LYS H H 2.423 0.407 7.412 1.00 . A A . 52 LYS H 1 1
8 15954 1 1 55 LYS HA H 0.566 0.015 5.188 1.00 . A A . 52 LYS HA 1 1
8 15955 1 1 55 LYS HB2 H -0.837 -1.447 6.359 1.00 . A A . 52 LYS HB2 1 1
8 15956 1 1 55 LYS HB3 H 0.721 -1.957 6.974 1.00 . A A . 52 LYS HB3 1 1
8 15957 1 1 55 LYS HD2 H 1.419 -0.272 9.107 1.00 . A A . 52 LYS HD2 1 1
8 15958 1 1 55 LYS HD3 H 0.188 -0.402 10.361 1.00 . A A . 52 LYS HD3 1 1
8 15959 1 1 55 LYS HE2 H 0.264 -2.851 10.124 1.00 . A A . 52 LYS HE2 1 1
8 15960 1 1 55 LYS HE3 H 1.576 -2.683 8.960 1.00 . A A . 52 LYS HE3 1 1
8 15961 1 1 55 LYS HG2 H -1.043 0.005 8.439 1.00 . A A . 52 LYS HG2 1 1
8 15962 1 1 55 LYS HG3 H -1.180 -1.731 8.646 1.00 . A A . 52 LYS HG3 1 1
8 15963 1 1 55 LYS HZ1 H 2.980 -1.749 10.699 1.00 . A A . 52 LYS HZ1 1 1
8 15964 1 1 55 LYS HZ2 H 2.323 -3.205 11.224 1.00 . A A . 52 LYS HZ2 1 1
8 15965 1 1 55 LYS HZ3 H 1.691 -1.750 11.792 1.00 . A A . 52 LYS HZ3 1 1
8 15966 1 1 55 LYS N N 2.115 0.155 6.514 1.00 . A A . 52 LYS N 1 1
8 15967 1 1 55 LYS NZ N 2.087 -2.221 10.951 1.00 . A A . 52 LYS NZ 1 1
8 15968 1 1 55 LYS O O 0.426 1.932 7.759 1.00 . A A . 52 LYS O 1 1
8 15969 1 1 56 ILE C C -3.063 2.659 6.361 1.00 . A A . 53 ILE C 1 1
8 15970 1 1 56 ILE CA C -1.607 3.044 6.353 1.00 . A A . 53 ILE CA 1 1
8 15971 1 1 56 ILE CB C -1.388 4.271 5.426 1.00 . A A . 53 ILE CB 1 1
8 15972 1 1 56 ILE CD1 C 0.448 5.698 4.337 1.00 . A A . 53 ILE CD1 1 1
8 15973 1 1 56 ILE CG1 C 0.115 4.588 5.312 1.00 . A A . 53 ILE CG1 1 1
8 15974 1 1 56 ILE CG2 C -2.138 5.479 6.007 1.00 . A A . 53 ILE CG2 1 1
8 15975 1 1 56 ILE H H -1.059 1.459 5.088 1.00 . A A . 53 ILE H 1 1
8 15976 1 1 56 ILE HA H -1.308 3.290 7.362 1.00 . A A . 53 ILE HA 1 1
8 15977 1 1 56 ILE HB H -1.788 4.050 4.447 1.00 . A A . 53 ILE HB 1 1
8 15978 1 1 56 ILE HD11 H -0.046 6.610 4.637 1.00 . A A . 53 ILE HD11 1 1
8 15979 1 1 56 ILE HD12 H 0.119 5.413 3.350 1.00 . A A . 53 ILE HD12 1 1
8 15980 1 1 56 ILE HD13 H 1.517 5.852 4.328 1.00 . A A . 53 ILE HD13 1 1
8 15981 1 1 56 ILE HG12 H 0.486 4.878 6.285 1.00 . A A . 53 ILE HG12 1 1
8 15982 1 1 56 ILE HG13 H 0.629 3.692 4.999 1.00 . A A . 53 ILE HG13 1 1
8 15983 1 1 56 ILE HG21 H -2.016 6.349 5.378 1.00 . A A . 53 ILE HG21 1 1
8 15984 1 1 56 ILE HG22 H -1.764 5.670 7.003 1.00 . A A . 53 ILE HG22 1 1
8 15985 1 1 56 ILE HG23 H -3.186 5.228 6.095 1.00 . A A . 53 ILE HG23 1 1
8 15986 1 1 56 ILE N N -0.858 1.883 5.951 1.00 . A A . 53 ILE N 1 1
8 15987 1 1 56 ILE O O -3.500 1.874 5.518 1.00 . A A . 53 ILE O 1 1
8 15988 1 1 57 LYS C C -6.057 3.998 7.195 1.00 . A A . 54 LYS C 1 1
8 15989 1 1 57 LYS CA C -5.169 2.817 7.456 1.00 . A A . 54 LYS CA 1 1
8 15990 1 1 57 LYS CB C -5.433 2.377 8.870 1.00 . A A . 54 LYS CB 1 1
8 15991 1 1 57 LYS CD C -4.919 0.976 10.783 1.00 . A A . 54 LYS CD 1 1
8 15992 1 1 57 LYS CE C -4.466 -0.372 11.285 1.00 . A A . 54 LYS CE 1 1
8 15993 1 1 57 LYS CG C -4.767 1.106 9.299 1.00 . A A . 54 LYS CG 1 1
8 15994 1 1 57 LYS H H -3.399 3.791 7.947 1.00 . A A . 54 LYS H 1 1
8 15995 1 1 57 LYS HA H -5.420 1.996 6.803 1.00 . A A . 54 LYS HA 1 1
8 15996 1 1 57 LYS HB2 H -5.096 3.163 9.528 1.00 . A A . 54 LYS HB2 1 1
8 15997 1 1 57 LYS HB3 H -6.499 2.263 8.997 1.00 . A A . 54 LYS HB3 1 1
8 15998 1 1 57 LYS HD2 H -4.300 1.754 11.208 1.00 . A A . 54 LYS HD2 1 1
8 15999 1 1 57 LYS HD3 H -5.951 1.156 11.043 1.00 . A A . 54 LYS HD3 1 1
8 16000 1 1 57 LYS HE2 H -3.443 -0.519 10.981 1.00 . A A . 54 LYS HE2 1 1
8 16001 1 1 57 LYS HE3 H -4.554 -0.361 12.361 1.00 . A A . 54 LYS HE3 1 1
8 16002 1 1 57 LYS HG2 H -5.239 0.266 8.811 1.00 . A A . 54 LYS HG2 1 1
8 16003 1 1 57 LYS HG3 H -3.716 1.132 9.051 1.00 . A A . 54 LYS HG3 1 1
8 16004 1 1 57 LYS HZ1 H -4.926 -2.396 11.087 1.00 . A A . 54 LYS HZ1 1 1
8 16005 1 1 57 LYS HZ2 H -5.248 -1.523 9.709 1.00 . A A . 54 LYS HZ2 1 1
8 16006 1 1 57 LYS HZ3 H -6.276 -1.395 11.041 1.00 . A A . 54 LYS HZ3 1 1
8 16007 1 1 57 LYS N N -3.790 3.153 7.311 1.00 . A A . 54 LYS N 1 1
8 16008 1 1 57 LYS NZ N -5.283 -1.473 10.745 1.00 . A A . 54 LYS NZ 1 1
8 16009 1 1 57 LYS O O -5.630 5.162 7.265 1.00 . A A . 54 LYS O 1 1
8 16010 1 1 58 LEU C C -9.022 4.521 8.162 1.00 . A A . 55 LEU C 1 1
8 16011 1 1 58 LEU CA C -8.334 4.639 6.835 1.00 . A A . 55 LEU CA 1 1
8 16012 1 1 58 LEU CB C -9.295 4.290 5.694 1.00 . A A . 55 LEU CB 1 1
8 16013 1 1 58 LEU CD1 C -9.762 3.891 3.273 1.00 . A A . 55 LEU CD1 1 1
8 16014 1 1 58 LEU CD2 C -7.861 5.380 3.945 1.00 . A A . 55 LEU CD2 1 1
8 16015 1 1 58 LEU CG C -8.680 4.147 4.304 1.00 . A A . 55 LEU CG 1 1
8 16016 1 1 58 LEU H H -7.489 2.732 6.825 1.00 . A A . 55 LEU H 1 1
8 16017 1 1 58 LEU HA H -7.912 5.625 6.712 1.00 . A A . 55 LEU HA 1 1
8 16018 1 1 58 LEU HB2 H -9.763 3.348 5.932 1.00 . A A . 55 LEU HB2 1 1
8 16019 1 1 58 LEU HB3 H -10.057 5.052 5.645 1.00 . A A . 55 LEU HB3 1 1
8 16020 1 1 58 LEU HD11 H -9.310 3.769 2.298 1.00 . A A . 55 LEU HD11 1 1
8 16021 1 1 58 LEU HD12 H -10.440 4.732 3.250 1.00 . A A . 55 LEU HD12 1 1
8 16022 1 1 58 LEU HD13 H -10.314 3.000 3.531 1.00 . A A . 55 LEU HD13 1 1
8 16023 1 1 58 LEU HD21 H -8.478 6.260 4.040 1.00 . A A . 55 LEU HD21 1 1
8 16024 1 1 58 LEU HD22 H -7.506 5.297 2.928 1.00 . A A . 55 LEU HD22 1 1
8 16025 1 1 58 LEU HD23 H -7.016 5.460 4.613 1.00 . A A . 55 LEU HD23 1 1
8 16026 1 1 58 LEU HG H -8.023 3.289 4.303 1.00 . A A . 55 LEU HG 1 1
8 16027 1 1 58 LEU N N -7.281 3.685 6.929 1.00 . A A . 55 LEU N 1 1
8 16028 1 1 58 LEU O O -9.730 3.548 8.404 1.00 . A A . 55 LEU O 1 1
8 16029 1 1 59 ARG C C -10.574 5.114 10.735 1.00 . A A . 56 ARG C 1 1
8 16030 1 1 59 ARG CA C -9.093 5.375 10.444 1.00 . A A . 56 ARG CA 1 1
8 16031 1 1 59 ARG CB C -8.609 6.621 11.201 1.00 . A A . 56 ARG CB 1 1
8 16032 1 1 59 ARG CD C -6.160 5.855 11.137 1.00 . A A . 56 ARG CD 1 1
8 16033 1 1 59 ARG CG C -7.147 7.011 10.938 1.00 . A A . 56 ARG CG 1 1
8 16034 1 1 59 ARG CZ C -5.241 4.593 13.074 1.00 . A A . 56 ARG CZ 1 1
8 16035 1 1 59 ARG H H -8.384 6.303 8.661 1.00 . A A . 56 ARG H 1 1
8 16036 1 1 59 ARG HA H -8.537 4.530 10.822 1.00 . A A . 56 ARG HA 1 1
8 16037 1 1 59 ARG HB2 H -9.230 7.457 10.917 1.00 . A A . 56 ARG HB2 1 1
8 16038 1 1 59 ARG HB3 H -8.725 6.449 12.260 1.00 . A A . 56 ARG HB3 1 1
8 16039 1 1 59 ARG HD2 H -6.378 5.085 10.414 1.00 . A A . 56 ARG HD2 1 1
8 16040 1 1 59 ARG HD3 H -5.159 6.225 10.967 1.00 . A A . 56 ARG HD3 1 1
8 16041 1 1 59 ARG HE H -7.091 5.368 12.939 1.00 . A A . 56 ARG HE 1 1
8 16042 1 1 59 ARG HG2 H -7.064 7.346 9.915 1.00 . A A . 56 ARG HG2 1 1
8 16043 1 1 59 ARG HG3 H -6.885 7.822 11.602 1.00 . A A . 56 ARG HG3 1 1
8 16044 1 1 59 ARG HH11 H -3.830 4.855 11.590 1.00 . A A . 56 ARG HH11 1 1
8 16045 1 1 59 ARG HH12 H -3.303 3.971 12.951 1.00 . A A . 56 ARG HH12 1 1
8 16046 1 1 59 ARG HH21 H -6.322 4.125 14.736 1.00 . A A . 56 ARG HH21 1 1
8 16047 1 1 59 ARG HH22 H -4.720 3.537 14.729 1.00 . A A . 56 ARG HH22 1 1
8 16048 1 1 59 ARG N N -8.773 5.475 9.016 1.00 . A A . 56 ARG N 1 1
8 16049 1 1 59 ARG NE N -6.229 5.268 12.476 1.00 . A A . 56 ARG NE 1 1
8 16050 1 1 59 ARG NH1 N -4.047 4.465 12.489 1.00 . A A . 56 ARG NH1 1 1
8 16051 1 1 59 ARG NH2 N -5.443 4.050 14.260 1.00 . A A . 56 ARG NH2 1 1
8 16052 1 1 59 ARG O O -10.910 4.284 11.586 1.00 . A A . 56 ARG O 1 1
8 16053 1 1 60 SER C C -13.453 4.486 9.474 1.00 . A A . 57 SER C 1 1
8 16054 1 1 60 SER CA C -12.855 5.665 10.273 1.00 . A A . 57 SER CA 1 1
8 16055 1 1 60 SER CB C -13.538 7.007 9.929 1.00 . A A . 57 SER CB 1 1
8 16056 1 1 60 SER H H -11.128 6.371 9.299 1.00 . A A . 57 SER H 1 1
8 16057 1 1 60 SER HA H -12.986 5.467 11.326 1.00 . A A . 57 SER HA 1 1
8 16058 1 1 60 SER HB2 H -13.037 7.805 10.456 1.00 . A A . 57 SER HB2 1 1
8 16059 1 1 60 SER HB3 H -13.459 7.187 8.868 1.00 . A A . 57 SER HB3 1 1
8 16060 1 1 60 SER HG H -14.938 6.973 11.261 1.00 . A A . 57 SER HG 1 1
8 16061 1 1 60 SER N N -11.441 5.781 10.019 1.00 . A A . 57 SER N 1 1
8 16062 1 1 60 SER O O -14.421 3.829 9.908 1.00 . A A . 57 SER O 1 1
8 16063 1 1 60 SER OG O -14.906 7.027 10.297 1.00 . A A . 57 SER OG 1 1
8 16064 1 1 61 SER C C -12.889 1.763 8.023 1.00 . A A . 58 SER C 1 1
8 16065 1 1 61 SER CA C -13.321 3.137 7.480 1.00 . A A . 58 SER CA 1 1
8 16066 1 1 61 SER CB C -12.802 3.370 6.054 1.00 . A A . 58 SER CB 1 1
8 16067 1 1 61 SER H H -12.073 4.718 8.073 1.00 . A A . 58 SER H 1 1
8 16068 1 1 61 SER HA H -14.399 3.172 7.467 1.00 . A A . 58 SER HA 1 1
8 16069 1 1 61 SER HB2 H -13.129 4.339 5.706 1.00 . A A . 58 SER HB2 1 1
8 16070 1 1 61 SER HB3 H -11.724 3.348 6.071 1.00 . A A . 58 SER HB3 1 1
8 16071 1 1 61 SER HG H -13.889 2.814 4.554 1.00 . A A . 58 SER HG 1 1
8 16072 1 1 61 SER N N -12.856 4.192 8.341 1.00 . A A . 58 SER N 1 1
8 16073 1 1 61 SER O O -13.733 0.898 8.304 1.00 . A A . 58 SER O 1 1
8 16074 1 1 61 SER OG O -13.264 2.390 5.154 1.00 . A A . 58 SER OG 1 1
8 16075 1 1 62 GLY C C -10.366 -0.450 7.646 1.00 . A A . 59 GLY C 1 1
8 16076 1 1 62 GLY CA C -11.088 0.328 8.720 1.00 . A A . 59 GLY CA 1 1
8 16077 1 1 62 GLY H H -10.970 2.339 8.122 1.00 . A A . 59 GLY H 1 1
8 16078 1 1 62 GLY HA2 H -10.387 0.510 9.522 1.00 . A A . 59 GLY HA2 1 1
8 16079 1 1 62 GLY HA3 H -11.912 -0.263 9.088 1.00 . A A . 59 GLY HA3 1 1
8 16080 1 1 62 GLY N N -11.600 1.593 8.240 1.00 . A A . 59 GLY N 1 1
8 16081 1 1 62 GLY O O -10.064 -1.619 7.821 1.00 . A A . 59 GLY O 1 1
8 16082 1 1 63 TYR C C -7.892 -0.065 5.634 1.00 . A A . 60 TYR C 1 1
8 16083 1 1 63 TYR CA C -9.361 -0.419 5.450 1.00 . A A . 60 TYR CA 1 1
8 16084 1 1 63 TYR CB C -9.849 0.032 4.070 1.00 . A A . 60 TYR CB 1 1
8 16085 1 1 63 TYR CD1 C -12.326 -0.489 4.234 1.00 . A A . 60 TYR CD1 1 1
8 16086 1 1 63 TYR CD2 C -11.079 -1.472 2.465 1.00 . A A . 60 TYR CD2 1 1
8 16087 1 1 63 TYR CE1 C -13.468 -1.114 3.781 1.00 . A A . 60 TYR CE1 1 1
8 16088 1 1 63 TYR CE2 C -12.216 -2.099 2.006 1.00 . A A . 60 TYR CE2 1 1
8 16089 1 1 63 TYR CG C -11.110 -0.658 3.588 1.00 . A A . 60 TYR CG 1 1
8 16090 1 1 63 TYR CZ C -13.407 -1.918 2.668 1.00 . A A . 60 TYR CZ 1 1
8 16091 1 1 63 TYR H H -10.568 1.047 6.379 1.00 . A A . 60 TYR H 1 1
8 16092 1 1 63 TYR HA H -9.469 -1.490 5.527 1.00 . A A . 60 TYR HA 1 1
8 16093 1 1 63 TYR HB2 H -10.054 1.090 4.109 1.00 . A A . 60 TYR HB2 1 1
8 16094 1 1 63 TYR HB3 H -9.068 -0.149 3.349 1.00 . A A . 60 TYR HB3 1 1
8 16095 1 1 63 TYR HD1 H -12.369 0.140 5.111 1.00 . A A . 60 TYR HD1 1 1
8 16096 1 1 63 TYR HD2 H -10.142 -1.614 1.947 1.00 . A A . 60 TYR HD2 1 1
8 16097 1 1 63 TYR HE1 H -14.405 -0.969 4.299 1.00 . A A . 60 TYR HE1 1 1
8 16098 1 1 63 TYR HE2 H -12.164 -2.729 1.129 1.00 . A A . 60 TYR HE2 1 1
8 16099 1 1 63 TYR HH H -15.286 -1.934 2.340 1.00 . A A . 60 TYR HH 1 1
8 16100 1 1 63 TYR N N -10.158 0.172 6.515 1.00 . A A . 60 TYR N 1 1
8 16101 1 1 63 TYR O O -7.559 0.778 6.462 1.00 . A A . 60 TYR O 1 1
8 16102 1 1 63 TYR OH O -14.546 -2.542 2.210 1.00 . A A . 60 TYR OH 1 1
8 16103 1 1 64 ARG C C -4.958 -0.694 3.596 1.00 . A A . 61 ARG C 1 1
8 16104 1 1 64 ARG CA C -5.613 -0.476 4.957 1.00 . A A . 61 ARG CA 1 1
8 16105 1 1 64 ARG CB C -4.983 -1.391 6.066 1.00 . A A . 61 ARG CB 1 1
8 16106 1 1 64 ARG CD C -4.503 -3.570 4.812 1.00 . A A . 61 ARG CD 1 1
8 16107 1 1 64 ARG CG C -5.276 -2.902 5.945 1.00 . A A . 61 ARG CG 1 1
8 16108 1 1 64 ARG CZ C -4.423 -5.770 3.650 1.00 . A A . 61 ARG CZ 1 1
8 16109 1 1 64 ARG H H -7.347 -1.334 4.196 1.00 . A A . 61 ARG H 1 1
8 16110 1 1 64 ARG HA H -5.467 0.556 5.244 1.00 . A A . 61 ARG HA 1 1
8 16111 1 1 64 ARG HB2 H -3.910 -1.263 6.044 1.00 . A A . 61 ARG HB2 1 1
8 16112 1 1 64 ARG HB3 H -5.343 -1.051 7.025 1.00 . A A . 61 ARG HB3 1 1
8 16113 1 1 64 ARG HD2 H -4.633 -2.983 3.914 1.00 . A A . 61 ARG HD2 1 1
8 16114 1 1 64 ARG HD3 H -3.454 -3.593 5.071 1.00 . A A . 61 ARG HD3 1 1
8 16115 1 1 64 ARG HE H -5.748 -5.207 5.073 1.00 . A A . 61 ARG HE 1 1
8 16116 1 1 64 ARG HG2 H -5.004 -3.380 6.874 1.00 . A A . 61 ARG HG2 1 1
8 16117 1 1 64 ARG HG3 H -6.335 -3.032 5.777 1.00 . A A . 61 ARG HG3 1 1
8 16118 1 1 64 ARG HH11 H -2.931 -4.504 3.110 1.00 . A A . 61 ARG HH11 1 1
8 16119 1 1 64 ARG HH12 H -2.873 -5.993 2.306 1.00 . A A . 61 ARG HH12 1 1
8 16120 1 1 64 ARG HH21 H -5.792 -7.287 3.904 1.00 . A A . 61 ARG HH21 1 1
8 16121 1 1 64 ARG HH22 H -4.625 -7.604 2.744 1.00 . A A . 61 ARG HH22 1 1
8 16122 1 1 64 ARG N N -7.034 -0.692 4.871 1.00 . A A . 61 ARG N 1 1
8 16123 1 1 64 ARG NE N -4.961 -4.937 4.552 1.00 . A A . 61 ARG NE 1 1
8 16124 1 1 64 ARG NH1 N -3.346 -5.402 2.970 1.00 . A A . 61 ARG NH1 1 1
8 16125 1 1 64 ARG NH2 N -4.969 -6.953 3.427 1.00 . A A . 61 ARG NH2 1 1
8 16126 1 1 64 ARG O O -5.556 -1.301 2.693 1.00 . A A . 61 ARG O 1 1
8 16127 1 1 65 LEU C C -1.532 -0.634 2.706 1.00 . A A . 62 LEU C 1 1
8 16128 1 1 65 LEU CA C -2.971 -0.388 2.273 1.00 . A A . 62 LEU CA 1 1
8 16129 1 1 65 LEU CB C -3.136 0.859 1.360 1.00 . A A . 62 LEU CB 1 1
8 16130 1 1 65 LEU CD1 C -3.043 1.906 -0.908 1.00 . A A . 62 LEU CD1 1 1
8 16131 1 1 65 LEU CD2 C -0.923 1.355 0.236 1.00 . A A . 62 LEU CD2 1 1
8 16132 1 1 65 LEU CG C -2.369 0.915 0.023 1.00 . A A . 62 LEU CG 1 1
8 16133 1 1 65 LEU H H -3.371 0.305 4.195 1.00 . A A . 62 LEU H 1 1
8 16134 1 1 65 LEU HA H -3.331 -1.268 1.760 1.00 . A A . 62 LEU HA 1 1
8 16135 1 1 65 LEU HB2 H -4.186 0.930 1.122 1.00 . A A . 62 LEU HB2 1 1
8 16136 1 1 65 LEU HB3 H -2.871 1.729 1.942 1.00 . A A . 62 LEU HB3 1 1
8 16137 1 1 65 LEU HD11 H -4.063 1.600 -1.087 1.00 . A A . 62 LEU HD11 1 1
8 16138 1 1 65 LEU HD12 H -2.507 1.937 -1.845 1.00 . A A . 62 LEU HD12 1 1
8 16139 1 1 65 LEU HD13 H -3.034 2.888 -0.458 1.00 . A A . 62 LEU HD13 1 1
8 16140 1 1 65 LEU HD21 H -0.416 1.388 -0.717 1.00 . A A . 62 LEU HD21 1 1
8 16141 1 1 65 LEU HD22 H -0.423 0.651 0.885 1.00 . A A . 62 LEU HD22 1 1
8 16142 1 1 65 LEU HD23 H -0.905 2.336 0.687 1.00 . A A . 62 LEU HD23 1 1
8 16143 1 1 65 LEU HG H -2.372 -0.060 -0.440 1.00 . A A . 62 LEU HG 1 1
8 16144 1 1 65 LEU N N -3.760 -0.219 3.461 1.00 . A A . 62 LEU N 1 1
8 16145 1 1 65 LEU O O -1.036 0.033 3.617 1.00 . A A . 62 LEU O 1 1
8 16146 1 1 66 VAL C C 1.346 -1.796 1.251 1.00 . A A . 63 VAL C 1 1
8 16147 1 1 66 VAL CA C 0.457 -2.014 2.448 1.00 . A A . 63 VAL CA 1 1
8 16148 1 1 66 VAL CB C 0.513 -3.519 2.823 1.00 . A A . 63 VAL CB 1 1
8 16149 1 1 66 VAL CG1 C 1.897 -3.927 3.314 1.00 . A A . 63 VAL CG1 1 1
8 16150 1 1 66 VAL CG2 C -0.547 -3.860 3.843 1.00 . A A . 63 VAL CG2 1 1
8 16151 1 1 66 VAL H H -1.334 -2.077 1.351 1.00 . A A . 63 VAL H 1 1
8 16152 1 1 66 VAL HA H 0.802 -1.424 3.284 1.00 . A A . 63 VAL HA 1 1
8 16153 1 1 66 VAL HB H 0.310 -4.083 1.924 1.00 . A A . 63 VAL HB 1 1
8 16154 1 1 66 VAL HG11 H 2.618 -3.742 2.532 1.00 . A A . 63 VAL HG11 1 1
8 16155 1 1 66 VAL HG12 H 1.895 -4.982 3.553 1.00 . A A . 63 VAL HG12 1 1
8 16156 1 1 66 VAL HG13 H 2.156 -3.352 4.190 1.00 . A A . 63 VAL HG13 1 1
8 16157 1 1 66 VAL HG21 H -0.504 -4.914 4.074 1.00 . A A . 63 VAL HG21 1 1
8 16158 1 1 66 VAL HG22 H -1.509 -3.625 3.413 1.00 . A A . 63 VAL HG22 1 1
8 16159 1 1 66 VAL HG23 H -0.396 -3.277 4.740 1.00 . A A . 63 VAL HG23 1 1
8 16160 1 1 66 VAL N N -0.899 -1.614 2.098 1.00 . A A . 63 VAL N 1 1
8 16161 1 1 66 VAL O O 1.040 -2.289 0.163 1.00 . A A . 63 VAL O 1 1
8 16162 1 1 67 TYR C C 4.761 -1.002 0.826 1.00 . A A . 64 TYR C 1 1
8 16163 1 1 67 TYR CA C 3.333 -0.787 0.365 1.00 . A A . 64 TYR CA 1 1
8 16164 1 1 67 TYR CB C 3.139 0.683 -0.086 1.00 . A A . 64 TYR CB 1 1
8 16165 1 1 67 TYR CD1 C 2.527 2.020 1.972 1.00 . A A . 64 TYR CD1 1 1
8 16166 1 1 67 TYR CD2 C 4.704 2.304 1.053 1.00 . A A . 64 TYR CD2 1 1
8 16167 1 1 67 TYR CE1 C 2.830 2.908 2.974 1.00 . A A . 64 TYR CE1 1 1
8 16168 1 1 67 TYR CE2 C 5.013 3.196 2.046 1.00 . A A . 64 TYR CE2 1 1
8 16169 1 1 67 TYR CG C 3.458 1.697 0.996 1.00 . A A . 64 TYR CG 1 1
8 16170 1 1 67 TYR CZ C 4.071 3.496 3.011 1.00 . A A . 64 TYR CZ 1 1
8 16171 1 1 67 TYR H H 2.647 -0.789 2.350 1.00 . A A . 64 TYR H 1 1
8 16172 1 1 67 TYR HA H 3.133 -1.437 -0.473 1.00 . A A . 64 TYR HA 1 1
8 16173 1 1 67 TYR HB2 H 3.784 0.884 -0.930 1.00 . A A . 64 TYR HB2 1 1
8 16174 1 1 67 TYR HB3 H 2.112 0.828 -0.387 1.00 . A A . 64 TYR HB3 1 1
8 16175 1 1 67 TYR HD1 H 1.552 1.556 1.943 1.00 . A A . 64 TYR HD1 1 1
8 16176 1 1 67 TYR HD2 H 5.440 2.069 0.297 1.00 . A A . 64 TYR HD2 1 1
8 16177 1 1 67 TYR HE1 H 2.094 3.146 3.724 1.00 . A A . 64 TYR HE1 1 1
8 16178 1 1 67 TYR HE2 H 5.995 3.644 2.049 1.00 . A A . 64 TYR HE2 1 1
8 16179 1 1 67 TYR HH H 4.843 5.133 3.664 1.00 . A A . 64 TYR HH 1 1
8 16180 1 1 67 TYR N N 2.424 -1.100 1.442 1.00 . A A . 64 TYR N 1 1
8 16181 1 1 67 TYR O O 5.039 -0.994 2.020 1.00 . A A . 64 TYR O 1 1
8 16182 1 1 67 TYR OH O 4.378 4.375 4.026 1.00 . A A . 64 TYR OH 1 1
8 16183 1 1 68 GLN C C 7.696 -0.102 -0.438 1.00 . A A . 65 GLN C 1 1
8 16184 1 1 68 GLN CA C 7.039 -1.315 0.163 1.00 . A A . 65 GLN CA 1 1
8 16185 1 1 68 GLN CB C 7.638 -2.589 -0.438 1.00 . A A . 65 GLN CB 1 1
8 16186 1 1 68 GLN CD C 9.742 -3.966 -0.855 1.00 . A A . 65 GLN CD 1 1
8 16187 1 1 68 GLN CG C 9.158 -2.720 -0.231 1.00 . A A . 65 GLN CG 1 1
8 16188 1 1 68 GLN H H 5.332 -1.303 -1.031 1.00 . A A . 65 GLN H 1 1
8 16189 1 1 68 GLN HA H 7.185 -1.309 1.233 1.00 . A A . 65 GLN HA 1 1
8 16190 1 1 68 GLN HB2 H 7.153 -3.440 0.018 1.00 . A A . 65 GLN HB2 1 1
8 16191 1 1 68 GLN HB3 H 7.440 -2.600 -1.500 1.00 . A A . 65 GLN HB3 1 1
8 16192 1 1 68 GLN HE21 H 8.094 -4.888 -0.469 1.00 . A A . 65 GLN HE21 1 1
8 16193 1 1 68 GLN HE22 H 9.305 -5.840 -1.287 1.00 . A A . 65 GLN HE22 1 1
8 16194 1 1 68 GLN HG2 H 9.645 -1.860 -0.668 1.00 . A A . 65 GLN HG2 1 1
8 16195 1 1 68 GLN HG3 H 9.354 -2.739 0.832 1.00 . A A . 65 GLN HG3 1 1
8 16196 1 1 68 GLN N N 5.635 -1.218 -0.103 1.00 . A A . 65 GLN N 1 1
8 16197 1 1 68 GLN NE2 N 8.979 -5.007 -0.873 1.00 . A A . 65 GLN NE2 1 1
8 16198 1 1 68 GLN O O 7.277 0.372 -1.490 1.00 . A A . 65 GLN O 1 1
8 16199 1 1 68 GLN OE1 O 10.900 -3.985 -1.292 1.00 . A A . 65 GLN OE1 1 1
8 16200 1 1 69 VAL C C 10.570 1.137 -1.065 1.00 . A A . 66 VAL C 1 1
8 16201 1 1 69 VAL CA C 9.368 1.562 -0.270 1.00 . A A . 66 VAL CA 1 1
8 16202 1 1 69 VAL CB C 9.806 2.517 0.876 1.00 . A A . 66 VAL CB 1 1
8 16203 1 1 69 VAL CG1 C 10.488 3.766 0.320 1.00 . A A . 66 VAL CG1 1 1
8 16204 1 1 69 VAL CG2 C 8.614 2.913 1.714 1.00 . A A . 66 VAL CG2 1 1
8 16205 1 1 69 VAL H H 8.959 -0.072 1.030 1.00 . A A . 66 VAL H 1 1
8 16206 1 1 69 VAL HA H 8.692 2.093 -0.925 1.00 . A A . 66 VAL HA 1 1
8 16207 1 1 69 VAL HB H 10.512 1.994 1.507 1.00 . A A . 66 VAL HB 1 1
8 16208 1 1 69 VAL HG11 H 9.795 4.300 -0.314 1.00 . A A . 66 VAL HG11 1 1
8 16209 1 1 69 VAL HG12 H 11.358 3.479 -0.253 1.00 . A A . 66 VAL HG12 1 1
8 16210 1 1 69 VAL HG13 H 10.786 4.401 1.140 1.00 . A A . 66 VAL HG13 1 1
8 16211 1 1 69 VAL HG21 H 8.182 2.031 2.164 1.00 . A A . 66 VAL HG21 1 1
8 16212 1 1 69 VAL HG22 H 7.881 3.384 1.079 1.00 . A A . 66 VAL HG22 1 1
8 16213 1 1 69 VAL HG23 H 8.922 3.603 2.484 1.00 . A A . 66 VAL HG23 1 1
8 16214 1 1 69 VAL N N 8.680 0.398 0.210 1.00 . A A . 66 VAL N 1 1
8 16215 1 1 69 VAL O O 11.486 0.503 -0.540 1.00 . A A . 66 VAL O 1 1
8 16216 1 1 70 ILE C C 12.358 2.440 -3.409 1.00 . A A . 67 ILE C 1 1
8 16217 1 1 70 ILE CA C 11.667 1.131 -3.146 1.00 . A A . 67 ILE CA 1 1
8 16218 1 1 70 ILE CB C 11.245 0.496 -4.496 1.00 . A A . 67 ILE CB 1 1
8 16219 1 1 70 ILE CD1 C 9.863 -1.411 -5.528 1.00 . A A . 67 ILE CD1 1 1
8 16220 1 1 70 ILE CG1 C 10.344 -0.732 -4.259 1.00 . A A . 67 ILE CG1 1 1
8 16221 1 1 70 ILE CG2 C 12.484 0.101 -5.295 1.00 . A A . 67 ILE CG2 1 1
8 16222 1 1 70 ILE H H 9.755 1.841 -2.729 1.00 . A A . 67 ILE H 1 1
8 16223 1 1 70 ILE HA H 12.321 0.458 -2.616 1.00 . A A . 67 ILE HA 1 1
8 16224 1 1 70 ILE HB H 10.697 1.243 -5.051 1.00 . A A . 67 ILE HB 1 1
8 16225 1 1 70 ILE HD11 H 9.295 -0.710 -6.122 1.00 . A A . 67 ILE HD11 1 1
8 16226 1 1 70 ILE HD12 H 9.241 -2.255 -5.271 1.00 . A A . 67 ILE HD12 1 1
8 16227 1 1 70 ILE HD13 H 10.715 -1.754 -6.096 1.00 . A A . 67 ILE HD13 1 1
8 16228 1 1 70 ILE HG12 H 10.896 -1.467 -3.693 1.00 . A A . 67 ILE HG12 1 1
8 16229 1 1 70 ILE HG13 H 9.475 -0.429 -3.692 1.00 . A A . 67 ILE HG13 1 1
8 16230 1 1 70 ILE HG21 H 13.054 -0.623 -4.734 1.00 . A A . 67 ILE HG21 1 1
8 16231 1 1 70 ILE HG22 H 13.089 0.976 -5.476 1.00 . A A . 67 ILE HG22 1 1
8 16232 1 1 70 ILE HG23 H 12.183 -0.328 -6.240 1.00 . A A . 67 ILE HG23 1 1
8 16233 1 1 70 ILE N N 10.546 1.416 -2.328 1.00 . A A . 67 ILE N 1 1
8 16234 1 1 70 ILE O O 11.891 3.243 -4.210 1.00 . A A . 67 ILE O 1 1
8 16235 1 1 71 ASP C C 15.062 3.898 -4.103 1.00 . A A . 68 ASP C 1 1
8 16236 1 1 71 ASP CA C 14.161 3.920 -2.899 1.00 . A A . 68 ASP CA 1 1
8 16237 1 1 71 ASP CB C 14.930 4.316 -1.624 1.00 . A A . 68 ASP CB 1 1
8 16238 1 1 71 ASP CG C 15.915 3.276 -1.155 1.00 . A A . 68 ASP CG 1 1
8 16239 1 1 71 ASP H H 13.799 1.990 -2.127 1.00 . A A . 68 ASP H 1 1
8 16240 1 1 71 ASP HA H 13.405 4.669 -3.089 1.00 . A A . 68 ASP HA 1 1
8 16241 1 1 71 ASP HB2 H 15.477 5.226 -1.812 1.00 . A A . 68 ASP HB2 1 1
8 16242 1 1 71 ASP HB3 H 14.215 4.492 -0.835 1.00 . A A . 68 ASP HB3 1 1
8 16243 1 1 71 ASP N N 13.450 2.668 -2.751 1.00 . A A . 68 ASP N 1 1
8 16244 1 1 71 ASP O O 15.315 4.932 -4.702 1.00 . A A . 68 ASP O 1 1
8 16245 1 1 71 ASP OD1 O 17.069 3.261 -1.631 1.00 . A A . 68 ASP OD1 1 1
8 16246 1 1 71 ASP OD2 O 15.556 2.450 -0.302 1.00 . A A . 68 ASP OD2 1 1
8 16247 1 1 72 GLU C C 15.669 2.870 -6.993 1.00 . A A . 69 GLU C 1 1
8 16248 1 1 72 GLU CA C 16.370 2.564 -5.662 1.00 . A A . 69 GLU CA 1 1
8 16249 1 1 72 GLU CB C 17.024 1.187 -5.692 1.00 . A A . 69 GLU CB 1 1
8 16250 1 1 72 GLU CD C 16.736 -1.287 -5.729 1.00 . A A . 69 GLU CD 1 1
8 16251 1 1 72 GLU CG C 16.047 0.035 -5.651 1.00 . A A . 69 GLU CG 1 1
8 16252 1 1 72 GLU H H 15.228 1.919 -3.985 1.00 . A A . 69 GLU H 1 1
8 16253 1 1 72 GLU HA H 17.149 3.304 -5.541 1.00 . A A . 69 GLU HA 1 1
8 16254 1 1 72 GLU HB2 H 17.604 1.098 -6.598 1.00 . A A . 69 GLU HB2 1 1
8 16255 1 1 72 GLU HB3 H 17.684 1.097 -4.843 1.00 . A A . 69 GLU HB3 1 1
8 16256 1 1 72 GLU HG2 H 15.487 0.079 -4.729 1.00 . A A . 69 GLU HG2 1 1
8 16257 1 1 72 GLU HG3 H 15.371 0.125 -6.488 1.00 . A A . 69 GLU HG3 1 1
8 16258 1 1 72 GLU N N 15.485 2.711 -4.505 1.00 . A A . 69 GLU N 1 1
8 16259 1 1 72 GLU O O 16.318 3.171 -7.982 1.00 . A A . 69 GLU O 1 1
8 16260 1 1 72 GLU OE1 O 17.565 -1.587 -4.852 1.00 . A A . 69 GLU OE1 1 1
8 16261 1 1 72 GLU OE2 O 16.484 -2.046 -6.678 1.00 . A A . 69 GLU OE2 1 1
8 16262 1 1 73 LYS C C 12.723 4.316 -7.970 1.00 . A A . 70 LYS C 1 1
8 16263 1 1 73 LYS CA C 13.614 3.126 -8.238 1.00 . A A . 70 LYS CA 1 1
8 16264 1 1 73 LYS CB C 12.755 1.973 -8.760 1.00 . A A . 70 LYS CB 1 1
8 16265 1 1 73 LYS CD C 12.636 -0.307 -9.820 1.00 . A A . 70 LYS CD 1 1
8 16266 1 1 73 LYS CE C 11.274 -0.538 -9.182 1.00 . A A . 70 LYS CE 1 1
8 16267 1 1 73 LYS CG C 13.499 0.677 -9.027 1.00 . A A . 70 LYS CG 1 1
8 16268 1 1 73 LYS H H 13.882 2.469 -6.220 1.00 . A A . 70 LYS H 1 1
8 16269 1 1 73 LYS HA H 14.339 3.401 -8.990 1.00 . A A . 70 LYS HA 1 1
8 16270 1 1 73 LYS HB2 H 11.991 1.764 -8.026 1.00 . A A . 70 LYS HB2 1 1
8 16271 1 1 73 LYS HB3 H 12.276 2.285 -9.676 1.00 . A A . 70 LYS HB3 1 1
8 16272 1 1 73 LYS HD2 H 12.480 0.090 -10.813 1.00 . A A . 70 LYS HD2 1 1
8 16273 1 1 73 LYS HD3 H 13.158 -1.250 -9.889 1.00 . A A . 70 LYS HD3 1 1
8 16274 1 1 73 LYS HE2 H 11.408 -0.909 -8.176 1.00 . A A . 70 LYS HE2 1 1
8 16275 1 1 73 LYS HE3 H 10.745 0.401 -9.151 1.00 . A A . 70 LYS HE3 1 1
8 16276 1 1 73 LYS HG2 H 14.391 0.898 -9.593 1.00 . A A . 70 LYS HG2 1 1
8 16277 1 1 73 LYS HG3 H 13.773 0.229 -8.084 1.00 . A A . 70 LYS HG3 1 1
8 16278 1 1 73 LYS HZ1 H 10.386 -1.227 -10.944 1.00 . A A . 70 LYS HZ1 1 1
8 16279 1 1 73 LYS HZ2 H 9.519 -1.590 -9.554 1.00 . A A . 70 LYS HZ2 1 1
8 16280 1 1 73 LYS HZ3 H 10.908 -2.453 -9.911 1.00 . A A . 70 LYS HZ3 1 1
8 16281 1 1 73 LYS N N 14.349 2.774 -7.022 1.00 . A A . 70 LYS N 1 1
8 16282 1 1 73 LYS NZ N 10.476 -1.506 -9.947 1.00 . A A . 70 LYS NZ 1 1
8 16283 1 1 73 LYS O O 12.095 4.846 -8.885 1.00 . A A . 70 LYS O 1 1
8 16284 1 1 74 VAL C C 10.411 5.560 -6.481 1.00 . A A . 71 VAL C 1 1
8 16285 1 1 74 VAL CA C 11.888 5.823 -6.174 1.00 . A A . 71 VAL CA 1 1
8 16286 1 1 74 VAL CB C 12.281 7.232 -6.711 1.00 . A A . 71 VAL CB 1 1
8 16287 1 1 74 VAL CG1 C 11.710 8.306 -5.823 1.00 . A A . 71 VAL CG1 1 1
8 16288 1 1 74 VAL CG2 C 13.774 7.390 -6.825 1.00 . A A . 71 VAL CG2 1 1
8 16289 1 1 74 VAL H H 13.326 4.295 -6.078 1.00 . A A . 71 VAL H 1 1
8 16290 1 1 74 VAL HA H 12.008 5.806 -5.099 1.00 . A A . 71 VAL HA 1 1
8 16291 1 1 74 VAL HB H 11.843 7.350 -7.692 1.00 . A A . 71 VAL HB 1 1
8 16292 1 1 74 VAL HG11 H 11.883 9.285 -6.246 1.00 . A A . 71 VAL HG11 1 1
8 16293 1 1 74 VAL HG12 H 12.191 8.229 -4.858 1.00 . A A . 71 VAL HG12 1 1
8 16294 1 1 74 VAL HG13 H 10.655 8.121 -5.699 1.00 . A A . 71 VAL HG13 1 1
8 16295 1 1 74 VAL HG21 H 13.979 8.382 -7.198 1.00 . A A . 71 VAL HG21 1 1
8 16296 1 1 74 VAL HG22 H 14.136 6.644 -7.515 1.00 . A A . 71 VAL HG22 1 1
8 16297 1 1 74 VAL HG23 H 14.220 7.256 -5.852 1.00 . A A . 71 VAL HG23 1 1
8 16298 1 1 74 VAL N N 12.717 4.735 -6.704 1.00 . A A . 71 VAL N 1 1
8 16299 1 1 74 VAL O O 9.835 6.174 -7.356 1.00 . A A . 71 VAL O 1 1
8 16300 1 1 75 VAL C C 7.877 3.481 -4.864 1.00 . A A . 72 VAL C 1 1
8 16301 1 1 75 VAL CA C 8.461 4.225 -6.068 1.00 . A A . 72 VAL CA 1 1
8 16302 1 1 75 VAL CB C 8.423 3.309 -7.351 1.00 . A A . 72 VAL CB 1 1
8 16303 1 1 75 VAL CG1 C 9.234 2.043 -7.158 1.00 . A A . 72 VAL CG1 1 1
8 16304 1 1 75 VAL CG2 C 7.012 2.976 -7.768 1.00 . A A . 72 VAL CG2 1 1
8 16305 1 1 75 VAL H H 10.300 4.159 -5.067 1.00 . A A . 72 VAL H 1 1
8 16306 1 1 75 VAL HA H 7.881 5.115 -6.262 1.00 . A A . 72 VAL HA 1 1
8 16307 1 1 75 VAL HB H 8.895 3.864 -8.150 1.00 . A A . 72 VAL HB 1 1
8 16308 1 1 75 VAL HG11 H 9.191 1.442 -8.057 1.00 . A A . 72 VAL HG11 1 1
8 16309 1 1 75 VAL HG12 H 8.822 1.487 -6.329 1.00 . A A . 72 VAL HG12 1 1
8 16310 1 1 75 VAL HG13 H 10.258 2.305 -6.940 1.00 . A A . 72 VAL HG13 1 1
8 16311 1 1 75 VAL HG21 H 6.514 2.488 -6.942 1.00 . A A . 72 VAL HG21 1 1
8 16312 1 1 75 VAL HG22 H 7.030 2.313 -8.621 1.00 . A A . 72 VAL HG22 1 1
8 16313 1 1 75 VAL HG23 H 6.479 3.880 -8.022 1.00 . A A . 72 VAL HG23 1 1
8 16314 1 1 75 VAL N N 9.823 4.620 -5.792 1.00 . A A . 72 VAL N 1 1
8 16315 1 1 75 VAL O O 8.629 2.874 -4.080 1.00 . A A . 72 VAL O 1 1
8 16316 1 1 76 VAL C C 5.197 1.625 -4.278 1.00 . A A . 73 VAL C 1 1
8 16317 1 1 76 VAL CA C 5.912 2.808 -3.651 1.00 . A A . 73 VAL CA 1 1
8 16318 1 1 76 VAL CB C 4.943 3.656 -2.765 1.00 . A A . 73 VAL CB 1 1
8 16319 1 1 76 VAL CG1 C 5.708 4.747 -2.070 1.00 . A A . 73 VAL CG1 1 1
8 16320 1 1 76 VAL CG2 C 3.795 4.260 -3.557 1.00 . A A . 73 VAL CG2 1 1
8 16321 1 1 76 VAL H H 6.043 4.145 -5.276 1.00 . A A . 73 VAL H 1 1
8 16322 1 1 76 VAL HA H 6.700 2.404 -3.028 1.00 . A A . 73 VAL HA 1 1
8 16323 1 1 76 VAL HB H 4.538 2.995 -2.014 1.00 . A A . 73 VAL HB 1 1
8 16324 1 1 76 VAL HG11 H 6.484 4.310 -1.458 1.00 . A A . 73 VAL HG11 1 1
8 16325 1 1 76 VAL HG12 H 5.026 5.325 -1.468 1.00 . A A . 73 VAL HG12 1 1
8 16326 1 1 76 VAL HG13 H 6.147 5.366 -2.839 1.00 . A A . 73 VAL HG13 1 1
8 16327 1 1 76 VAL HG21 H 4.188 4.897 -4.336 1.00 . A A . 73 VAL HG21 1 1
8 16328 1 1 76 VAL HG22 H 3.165 4.835 -2.893 1.00 . A A . 73 VAL HG22 1 1
8 16329 1 1 76 VAL HG23 H 3.216 3.463 -3.999 1.00 . A A . 73 VAL HG23 1 1
8 16330 1 1 76 VAL N N 6.575 3.568 -4.684 1.00 . A A . 73 VAL N 1 1
8 16331 1 1 76 VAL O O 4.307 1.781 -5.097 1.00 . A A . 73 VAL O 1 1
8 16332 1 1 77 PHE C C 4.024 -1.332 -3.586 1.00 . A A . 74 PHE C 1 1
8 16333 1 1 77 PHE CA C 5.082 -0.744 -4.501 1.00 . A A . 74 PHE CA 1 1
8 16334 1 1 77 PHE CB C 6.226 -1.739 -4.801 1.00 . A A . 74 PHE CB 1 1
8 16335 1 1 77 PHE CD1 C 4.661 -3.203 -6.157 1.00 . A A . 74 PHE CD1 1 1
8 16336 1 1 77 PHE CD2 C 6.632 -4.181 -5.237 1.00 . A A . 74 PHE CD2 1 1
8 16337 1 1 77 PHE CE1 C 4.316 -4.412 -6.708 1.00 . A A . 74 PHE CE1 1 1
8 16338 1 1 77 PHE CE2 C 6.287 -5.397 -5.791 1.00 . A A . 74 PHE CE2 1 1
8 16339 1 1 77 PHE CG C 5.823 -3.067 -5.410 1.00 . A A . 74 PHE CG 1 1
8 16340 1 1 77 PHE CZ C 5.127 -5.510 -6.525 1.00 . A A . 74 PHE CZ 1 1
8 16341 1 1 77 PHE H H 6.306 0.413 -3.228 1.00 . A A . 74 PHE H 1 1
8 16342 1 1 77 PHE HA H 4.610 -0.466 -5.433 1.00 . A A . 74 PHE HA 1 1
8 16343 1 1 77 PHE HB2 H 6.916 -1.274 -5.489 1.00 . A A . 74 PHE HB2 1 1
8 16344 1 1 77 PHE HB3 H 6.750 -1.941 -3.878 1.00 . A A . 74 PHE HB3 1 1
8 16345 1 1 77 PHE HD1 H 4.019 -2.348 -6.304 1.00 . A A . 74 PHE HD1 1 1
8 16346 1 1 77 PHE HD2 H 7.541 -4.093 -4.661 1.00 . A A . 74 PHE HD2 1 1
8 16347 1 1 77 PHE HE1 H 3.407 -4.499 -7.285 1.00 . A A . 74 PHE HE1 1 1
8 16348 1 1 77 PHE HE2 H 6.922 -6.258 -5.648 1.00 . A A . 74 PHE HE2 1 1
8 16349 1 1 77 PHE HZ H 4.851 -6.460 -6.961 1.00 . A A . 74 PHE HZ 1 1
8 16350 1 1 77 PHE N N 5.618 0.459 -3.926 1.00 . A A . 74 PHE N 1 1
8 16351 1 1 77 PHE O O 4.333 -2.001 -2.606 1.00 . A A . 74 PHE O 1 1
8 16352 1 1 78 VAL C C 1.449 -2.976 -3.371 1.00 . A A . 75 VAL C 1 1
8 16353 1 1 78 VAL CA C 1.674 -1.495 -3.108 1.00 . A A . 75 VAL CA 1 1
8 16354 1 1 78 VAL CB C 0.390 -0.705 -3.428 1.00 . A A . 75 VAL CB 1 1
8 16355 1 1 78 VAL CG1 C -0.750 -1.156 -2.535 1.00 . A A . 75 VAL CG1 1 1
8 16356 1 1 78 VAL CG2 C 0.627 0.795 -3.287 1.00 . A A . 75 VAL CG2 1 1
8 16357 1 1 78 VAL H H 2.625 -0.458 -4.664 1.00 . A A . 75 VAL H 1 1
8 16358 1 1 78 VAL HA H 1.915 -1.362 -2.063 1.00 . A A . 75 VAL HA 1 1
8 16359 1 1 78 VAL HB H 0.113 -0.912 -4.452 1.00 . A A . 75 VAL HB 1 1
8 16360 1 1 78 VAL HG11 H -0.942 -2.207 -2.697 1.00 . A A . 75 VAL HG11 1 1
8 16361 1 1 78 VAL HG12 H -1.639 -0.589 -2.768 1.00 . A A . 75 VAL HG12 1 1
8 16362 1 1 78 VAL HG13 H -0.479 -1.000 -1.501 1.00 . A A . 75 VAL HG13 1 1
8 16363 1 1 78 VAL HG21 H 1.391 1.106 -3.985 1.00 . A A . 75 VAL HG21 1 1
8 16364 1 1 78 VAL HG22 H 0.957 1.013 -2.283 1.00 . A A . 75 VAL HG22 1 1
8 16365 1 1 78 VAL HG23 H -0.289 1.326 -3.494 1.00 . A A . 75 VAL HG23 1 1
8 16366 1 1 78 VAL N N 2.793 -1.026 -3.880 1.00 . A A . 75 VAL N 1 1
8 16367 1 1 78 VAL O O 1.211 -3.388 -4.504 1.00 . A A . 75 VAL O 1 1
8 16368 1 1 79 ILE C C -0.024 -5.620 -2.214 1.00 . A A . 76 ILE C 1 1
8 16369 1 1 79 ILE CA C 1.424 -5.193 -2.416 1.00 . A A . 76 ILE CA 1 1
8 16370 1 1 79 ILE CB C 2.300 -5.885 -1.339 1.00 . A A . 76 ILE CB 1 1
8 16371 1 1 79 ILE CD1 C 4.461 -5.775 -2.733 1.00 . A A . 76 ILE CD1 1 1
8 16372 1 1 79 ILE CG1 C 3.769 -5.416 -1.436 1.00 . A A . 76 ILE CG1 1 1
8 16373 1 1 79 ILE CG2 C 2.202 -7.407 -1.461 1.00 . A A . 76 ILE CG2 1 1
8 16374 1 1 79 ILE H H 1.710 -3.327 -1.460 1.00 . A A . 76 ILE H 1 1
8 16375 1 1 79 ILE HA H 1.763 -5.513 -3.390 1.00 . A A . 76 ILE HA 1 1
8 16376 1 1 79 ILE HB H 1.909 -5.607 -0.370 1.00 . A A . 76 ILE HB 1 1
8 16377 1 1 79 ILE HD11 H 5.481 -5.424 -2.704 1.00 . A A . 76 ILE HD11 1 1
8 16378 1 1 79 ILE HD12 H 3.949 -5.305 -3.560 1.00 . A A . 76 ILE HD12 1 1
8 16379 1 1 79 ILE HD13 H 4.453 -6.847 -2.864 1.00 . A A . 76 ILE HD13 1 1
8 16380 1 1 79 ILE HG12 H 3.791 -4.341 -1.354 1.00 . A A . 76 ILE HG12 1 1
8 16381 1 1 79 ILE HG13 H 4.342 -5.831 -0.622 1.00 . A A . 76 ILE HG13 1 1
8 16382 1 1 79 ILE HG21 H 1.175 -7.708 -1.316 1.00 . A A . 76 ILE HG21 1 1
8 16383 1 1 79 ILE HG22 H 2.820 -7.878 -0.716 1.00 . A A . 76 ILE HG22 1 1
8 16384 1 1 79 ILE HG23 H 2.527 -7.711 -2.444 1.00 . A A . 76 ILE HG23 1 1
8 16385 1 1 79 ILE N N 1.547 -3.754 -2.327 1.00 . A A . 76 ILE N 1 1
8 16386 1 1 79 ILE O O -0.554 -6.446 -2.944 1.00 . A A . 76 ILE O 1 1
8 16387 1 1 80 SER C C -2.853 -4.270 -0.495 1.00 . A A . 77 SER C 1 1
8 16388 1 1 80 SER CA C -2.014 -5.455 -0.930 1.00 . A A . 77 SER CA 1 1
8 16389 1 1 80 SER CB C -2.033 -6.590 0.102 1.00 . A A . 77 SER CB 1 1
8 16390 1 1 80 SER H H -0.260 -4.355 -0.678 1.00 . A A . 77 SER H 1 1
8 16391 1 1 80 SER HA H -2.431 -5.831 -1.853 1.00 . A A . 77 SER HA 1 1
8 16392 1 1 80 SER HB2 H -3.056 -6.779 0.392 1.00 . A A . 77 SER HB2 1 1
8 16393 1 1 80 SER HB3 H -1.606 -7.480 -0.334 1.00 . A A . 77 SER HB3 1 1
8 16394 1 1 80 SER HG H -0.363 -6.377 1.064 1.00 . A A . 77 SER HG 1 1
8 16395 1 1 80 SER N N -0.667 -5.063 -1.218 1.00 . A A . 77 SER N 1 1
8 16396 1 1 80 SER O O -2.343 -3.304 0.092 1.00 . A A . 77 SER O 1 1
8 16397 1 1 80 SER OG O -1.296 -6.245 1.266 1.00 . A A . 77 SER OG 1 1
8 16398 1 1 81 VAL C C -6.358 -4.008 -0.050 1.00 . A A . 78 VAL C 1 1
8 16399 1 1 81 VAL CA C -5.094 -3.313 -0.527 1.00 . A A . 78 VAL CA 1 1
8 16400 1 1 81 VAL CB C -5.444 -2.540 -1.845 1.00 . A A . 78 VAL CB 1 1
8 16401 1 1 81 VAL CG1 C -6.437 -1.436 -1.587 1.00 . A A . 78 VAL CG1 1 1
8 16402 1 1 81 VAL CG2 C -4.217 -1.974 -2.522 1.00 . A A . 78 VAL CG2 1 1
8 16403 1 1 81 VAL H H -4.484 -5.188 -1.153 1.00 . A A . 78 VAL H 1 1
8 16404 1 1 81 VAL HA H -4.719 -2.625 0.216 1.00 . A A . 78 VAL HA 1 1
8 16405 1 1 81 VAL HB H -5.909 -3.244 -2.519 1.00 . A A . 78 VAL HB 1 1
8 16406 1 1 81 VAL HG11 H -7.346 -1.860 -1.185 1.00 . A A . 78 VAL HG11 1 1
8 16407 1 1 81 VAL HG12 H -6.654 -0.916 -2.508 1.00 . A A . 78 VAL HG12 1 1
8 16408 1 1 81 VAL HG13 H -6.019 -0.746 -0.868 1.00 . A A . 78 VAL HG13 1 1
8 16409 1 1 81 VAL HG21 H -4.520 -1.476 -3.431 1.00 . A A . 78 VAL HG21 1 1
8 16410 1 1 81 VAL HG22 H -3.529 -2.774 -2.754 1.00 . A A . 78 VAL HG22 1 1
8 16411 1 1 81 VAL HG23 H -3.738 -1.264 -1.866 1.00 . A A . 78 VAL HG23 1 1
8 16412 1 1 81 VAL N N -4.125 -4.355 -0.782 1.00 . A A . 78 VAL N 1 1
8 16413 1 1 81 VAL O O -6.684 -5.085 -0.546 1.00 . A A . 78 VAL O 1 1
8 16414 1 1 82 GLY C C -8.286 -4.052 2.849 1.00 . A A . 79 GLY C 1 1
8 16415 1 1 82 GLY CA C -8.264 -4.020 1.367 1.00 . A A . 79 GLY CA 1 1
8 16416 1 1 82 GLY H H -6.696 -2.630 1.345 1.00 . A A . 79 GLY H 1 1
8 16417 1 1 82 GLY HA2 H -9.094 -3.426 1.009 1.00 . A A . 79 GLY HA2 1 1
8 16418 1 1 82 GLY HA3 H -8.355 -5.027 0.991 1.00 . A A . 79 GLY HA3 1 1
8 16419 1 1 82 GLY N N -7.033 -3.441 0.903 1.00 . A A . 79 GLY N 1 1
8 16420 1 1 82 GLY O O -7.697 -3.190 3.487 1.00 . A A . 79 GLY O 1 1
8 16421 1 1 83 LYS C C -7.981 -6.173 5.310 1.00 . A A . 80 LYS C 1 1
8 16422 1 1 83 LYS CA C -8.959 -5.128 4.843 1.00 . A A . 80 LYS CA 1 1
8 16423 1 1 83 LYS CB C -10.372 -5.360 5.370 1.00 . A A . 80 LYS CB 1 1
8 16424 1 1 83 LYS CD C -12.650 -4.324 5.805 1.00 . A A . 80 LYS CD 1 1
8 16425 1 1 83 LYS CE C -12.632 -4.614 7.307 1.00 . A A . 80 LYS CE 1 1
8 16426 1 1 83 LYS CG C -11.257 -4.125 5.232 1.00 . A A . 80 LYS CG 1 1
8 16427 1 1 83 LYS H H -9.367 -5.714 2.876 1.00 . A A . 80 LYS H 1 1
8 16428 1 1 83 LYS HA H -8.602 -4.179 5.218 1.00 . A A . 80 LYS HA 1 1
8 16429 1 1 83 LYS HB2 H -10.823 -6.175 4.822 1.00 . A A . 80 LYS HB2 1 1
8 16430 1 1 83 LYS HB3 H -10.309 -5.624 6.414 1.00 . A A . 80 LYS HB3 1 1
8 16431 1 1 83 LYS HD2 H -13.187 -3.400 5.646 1.00 . A A . 80 LYS HD2 1 1
8 16432 1 1 83 LYS HD3 H -13.141 -5.131 5.282 1.00 . A A . 80 LYS HD3 1 1
8 16433 1 1 83 LYS HE2 H -13.640 -4.824 7.627 1.00 . A A . 80 LYS HE2 1 1
8 16434 1 1 83 LYS HE3 H -12.017 -5.484 7.485 1.00 . A A . 80 LYS HE3 1 1
8 16435 1 1 83 LYS HG2 H -10.791 -3.307 5.758 1.00 . A A . 80 LYS HG2 1 1
8 16436 1 1 83 LYS HG3 H -11.338 -3.872 4.184 1.00 . A A . 80 LYS HG3 1 1
8 16437 1 1 83 LYS HZ1 H -11.163 -3.173 7.830 1.00 . A A . 80 LYS HZ1 1 1
8 16438 1 1 83 LYS HZ2 H -12.073 -3.743 9.111 1.00 . A A . 80 LYS HZ2 1 1
8 16439 1 1 83 LYS HZ3 H -12.760 -2.667 8.051 1.00 . A A . 80 LYS HZ3 1 1
8 16440 1 1 83 LYS N N -8.928 -5.019 3.417 1.00 . A A . 80 LYS N 1 1
8 16441 1 1 83 LYS NZ N -12.118 -3.482 8.105 1.00 . A A . 80 LYS NZ 1 1
8 16442 1 1 83 LYS O O -7.575 -7.043 4.544 1.00 . A A . 80 LYS O 1 1
8 16443 1 1 84 ALA C C -7.170 -8.099 7.762 1.00 . A A . 81 ALA C 1 1
8 16444 1 1 84 ALA CA C -6.551 -6.940 7.059 1.00 . A A . 81 ALA CA 1 1
8 16445 1 1 84 ALA CB C -5.664 -6.217 8.027 1.00 . A A . 81 ALA CB 1 1
8 16446 1 1 84 ALA H H -7.946 -5.371 7.110 1.00 . A A . 81 ALA H 1 1
8 16447 1 1 84 ALA HA H -5.935 -7.295 6.247 1.00 . A A . 81 ALA HA 1 1
8 16448 1 1 84 ALA HB1 H -6.259 -5.795 8.821 1.00 . A A . 81 ALA HB1 1 1
8 16449 1 1 84 ALA HB2 H -5.080 -5.461 7.526 1.00 . A A . 81 ALA HB2 1 1
8 16450 1 1 84 ALA HB3 H -5.019 -6.974 8.451 1.00 . A A . 81 ALA HB3 1 1
8 16451 1 1 84 ALA N N -7.552 -6.056 6.526 1.00 . A A . 81 ALA N 1 1
8 16452 1 1 84 ALA O O -8.243 -7.972 8.383 1.00 . A A . 81 ALA O 1 1
8 16453 1 1 85 GLU C C -6.485 -10.253 9.827 1.00 . A A . 82 GLU C 1 1
8 16454 1 1 85 GLU CA C -6.898 -10.375 8.377 1.00 . A A . 82 GLU CA 1 1
8 16455 1 1 85 GLU CB C -6.322 -11.641 7.747 1.00 . A A . 82 GLU CB 1 1
8 16456 1 1 85 GLU CD C -8.003 -13.151 8.916 1.00 . A A . 82 GLU CD 1 1
8 16457 1 1 85 GLU CG C -6.541 -12.893 8.590 1.00 . A A . 82 GLU CG 1 1
8 16458 1 1 85 GLU H H -5.707 -9.261 7.110 1.00 . A A . 82 GLU H 1 1
8 16459 1 1 85 GLU HA H -7.978 -10.428 8.339 1.00 . A A . 82 GLU HA 1 1
8 16460 1 1 85 GLU HB2 H -6.788 -11.793 6.784 1.00 . A A . 82 GLU HB2 1 1
8 16461 1 1 85 GLU HB3 H -5.260 -11.506 7.606 1.00 . A A . 82 GLU HB3 1 1
8 16462 1 1 85 GLU HG2 H -6.114 -13.748 8.089 1.00 . A A . 82 GLU HG2 1 1
8 16463 1 1 85 GLU HG3 H -6.013 -12.693 9.511 1.00 . A A . 82 GLU HG3 1 1
8 16464 1 1 85 GLU N N -6.506 -9.213 7.671 1.00 . A A . 82 GLU N 1 1
8 16465 1 1 85 GLU O O -5.313 -10.081 10.149 1.00 . A A . 82 GLU O 1 1
8 16466 1 1 85 GLU OE1 O -8.790 -13.375 7.990 1.00 . A A . 82 GLU OE1 1 1
8 16467 1 1 85 GLU OE2 O -8.383 -13.118 10.122 1.00 . A A . 82 GLU OE2 1 1
8 16468 1 1 86 ALA C C -8.782 -10.517 12.545 1.00 . A A . 83 ALA C 1 1
8 16469 1 1 86 ALA CA C -7.384 -10.259 12.079 1.00 . A A . 83 ALA CA 1 1
8 16470 1 1 86 ALA CB C -6.900 -8.901 12.575 1.00 . A A . 83 ALA CB 1 1
8 16471 1 1 86 ALA H H -8.382 -10.267 10.267 1.00 . A A . 83 ALA H 1 1
8 16472 1 1 86 ALA HA H -6.719 -11.046 12.404 1.00 . A A . 83 ALA HA 1 1
8 16473 1 1 86 ALA HB1 H -5.889 -8.739 12.234 1.00 . A A . 83 ALA HB1 1 1
8 16474 1 1 86 ALA HB2 H -6.934 -8.888 13.656 1.00 . A A . 83 ALA HB2 1 1
8 16475 1 1 86 ALA HB3 H -7.548 -8.134 12.181 1.00 . A A . 83 ALA HB3 1 1
8 16476 1 1 86 ALA N N -7.478 -10.267 10.647 1.00 . A A . 83 ALA N 1 1
8 16477 1 1 86 ALA O O -9.192 -10.120 13.632 1.00 . A A . 83 ALA O 1 1
8 16478 1 1 87 SER C C -11.197 -12.876 12.280 1.00 . A A . 84 SER C 1 1
8 16479 1 1 87 SER CA C -10.905 -11.441 11.870 1.00 . A A . 84 SER CA 1 1
8 16480 1 1 87 SER CB C -11.586 -11.143 10.536 1.00 . A A . 84 SER CB 1 1
8 16481 1 1 87 SER H H -9.044 -11.713 10.973 1.00 . A A . 84 SER H 1 1
8 16482 1 1 87 SER HA H -11.284 -10.751 12.607 1.00 . A A . 84 SER HA 1 1
8 16483 1 1 87 SER HB2 H -11.392 -11.952 9.848 1.00 . A A . 84 SER HB2 1 1
8 16484 1 1 87 SER HB3 H -12.651 -11.049 10.691 1.00 . A A . 84 SER HB3 1 1
8 16485 1 1 87 SER HG H -11.093 -10.050 9.018 1.00 . A A . 84 SER HG 1 1
8 16486 1 1 87 SER N N -9.497 -11.241 11.712 1.00 . A A . 84 SER N 1 1
8 16487 1 1 87 SER O O -12.064 -13.126 13.123 1.00 . A A . 84 SER O 1 1
8 16488 1 1 87 SER OG O -11.094 -9.922 9.978 1.00 . A A . 84 SER OG 1 1
8 16489 1 1 88 GLU C C -9.460 -15.949 12.423 1.00 . A A . 85 GLU C 1 1
8 16490 1 1 88 GLU CA C -10.717 -15.219 11.972 1.00 . A A . 85 GLU CA 1 1
8 16491 1 1 88 GLU CB C -11.321 -15.903 10.740 1.00 . A A . 85 GLU CB 1 1
8 16492 1 1 88 GLU CD C -11.029 -16.490 8.305 1.00 . A A . 85 GLU CD 1 1
8 16493 1 1 88 GLU CG C -10.470 -15.767 9.494 1.00 . A A . 85 GLU CG 1 1
8 16494 1 1 88 GLU H H -9.753 -13.548 11.077 1.00 . A A . 85 GLU H 1 1
8 16495 1 1 88 GLU HA H -11.442 -15.266 12.771 1.00 . A A . 85 GLU HA 1 1
8 16496 1 1 88 GLU HB2 H -11.445 -16.955 10.951 1.00 . A A . 85 GLU HB2 1 1
8 16497 1 1 88 GLU HB3 H -12.288 -15.467 10.540 1.00 . A A . 85 GLU HB3 1 1
8 16498 1 1 88 GLU HG2 H -10.385 -14.719 9.246 1.00 . A A . 85 GLU HG2 1 1
8 16499 1 1 88 GLU HG3 H -9.487 -16.158 9.710 1.00 . A A . 85 GLU HG3 1 1
8 16500 1 1 88 GLU N N -10.471 -13.812 11.706 1.00 . A A . 85 GLU N 1 1
8 16501 1 1 88 GLU O O -9.544 -17.016 13.026 1.00 . A A . 85 GLU O 1 1
8 16502 1 1 88 GLU OE1 O -11.941 -15.963 7.640 1.00 . A A . 85 GLU OE1 1 1
8 16503 1 1 88 GLU OE2 O -10.530 -17.584 7.983 1.00 . A A . 85 GLU OE2 1 1
8 16504 1 1 89 VAL C C -6.921 -16.299 14.030 1.00 . A A . 86 VAL C 1 1
8 16505 1 1 89 VAL CA C -7.029 -16.011 12.512 1.00 . A A . 86 VAL CA 1 1
8 16506 1 1 89 VAL CB C -5.791 -15.212 12.003 1.00 . A A . 86 VAL CB 1 1
8 16507 1 1 89 VAL CG1 C -5.756 -13.790 12.562 1.00 . A A . 86 VAL CG1 1 1
8 16508 1 1 89 VAL CG2 C -4.500 -15.960 12.324 1.00 . A A . 86 VAL CG2 1 1
8 16509 1 1 89 VAL H H -8.280 -14.527 11.644 1.00 . A A . 86 VAL H 1 1
8 16510 1 1 89 VAL HA H -7.034 -16.973 12.019 1.00 . A A . 86 VAL HA 1 1
8 16511 1 1 89 VAL HB H -5.873 -15.134 10.930 1.00 . A A . 86 VAL HB 1 1
8 16512 1 1 89 VAL HG11 H -5.727 -13.832 13.641 1.00 . A A . 86 VAL HG11 1 1
8 16513 1 1 89 VAL HG12 H -6.642 -13.259 12.248 1.00 . A A . 86 VAL HG12 1 1
8 16514 1 1 89 VAL HG13 H -4.877 -13.281 12.197 1.00 . A A . 86 VAL HG13 1 1
8 16515 1 1 89 VAL HG21 H -4.418 -16.088 13.392 1.00 . A A . 86 VAL HG21 1 1
8 16516 1 1 89 VAL HG22 H -3.655 -15.390 11.963 1.00 . A A . 86 VAL HG22 1 1
8 16517 1 1 89 VAL HG23 H -4.512 -16.925 11.843 1.00 . A A . 86 VAL HG23 1 1
8 16518 1 1 89 VAL N N -8.297 -15.375 12.145 1.00 . A A . 86 VAL N 1 1
8 16519 1 1 89 VAL O O -6.546 -17.402 14.436 1.00 . A A . 86 VAL O 1 1
8 16520 1 1 90 TYR C C -8.293 -16.468 16.846 1.00 . A A . 87 TYR C 1 1
8 16521 1 1 90 TYR CA C -7.235 -15.498 16.302 1.00 . A A . 87 TYR CA 1 1
8 16522 1 1 90 TYR CB C -7.329 -14.132 17.015 1.00 . A A . 87 TYR CB 1 1
8 16523 1 1 90 TYR CD1 C -9.055 -12.772 15.762 1.00 . A A . 87 TYR CD1 1 1
8 16524 1 1 90 TYR CD2 C -9.585 -13.501 17.963 1.00 . A A . 87 TYR CD2 1 1
8 16525 1 1 90 TYR CE1 C -10.284 -12.161 15.671 1.00 . A A . 87 TYR CE1 1 1
8 16526 1 1 90 TYR CE2 C -10.815 -12.889 17.874 1.00 . A A . 87 TYR CE2 1 1
8 16527 1 1 90 TYR CG C -8.682 -13.454 16.907 1.00 . A A . 87 TYR CG 1 1
8 16528 1 1 90 TYR CZ C -11.158 -12.223 16.725 1.00 . A A . 87 TYR CZ 1 1
8 16529 1 1 90 TYR H H -7.707 -14.527 14.472 1.00 . A A . 87 TYR H 1 1
8 16530 1 1 90 TYR HA H -6.263 -15.924 16.501 1.00 . A A . 87 TYR HA 1 1
8 16531 1 1 90 TYR HB2 H -7.114 -14.264 18.064 1.00 . A A . 87 TYR HB2 1 1
8 16532 1 1 90 TYR HB3 H -6.590 -13.469 16.591 1.00 . A A . 87 TYR HB3 1 1
8 16533 1 1 90 TYR HD1 H -8.366 -12.724 14.929 1.00 . A A . 87 TYR HD1 1 1
8 16534 1 1 90 TYR HD2 H -9.310 -14.028 18.865 1.00 . A A . 87 TYR HD2 1 1
8 16535 1 1 90 TYR HE1 H -10.556 -11.633 14.768 1.00 . A A . 87 TYR HE1 1 1
8 16536 1 1 90 TYR HE2 H -11.507 -12.933 18.701 1.00 . A A . 87 TYR HE2 1 1
8 16537 1 1 90 TYR HH H -12.775 -11.874 15.787 1.00 . A A . 87 TYR HH 1 1
8 16538 1 1 90 TYR N N -7.341 -15.351 14.854 1.00 . A A . 87 TYR N 1 1
8 16539 1 1 90 TYR O O -8.221 -16.901 17.997 1.00 . A A . 87 TYR O 1 1
8 16540 1 1 90 TYR OH O -12.384 -11.612 16.628 1.00 . A A . 87 TYR OH 1 1
8 16541 1 1 91 SER C C -9.750 -19.149 16.347 1.00 . A A . 88 SER C 1 1
8 16542 1 1 91 SER CA C -10.297 -17.717 16.407 1.00 . A A . 88 SER CA 1 1
8 16543 1 1 91 SER CB C -11.490 -17.545 15.473 1.00 . A A . 88 SER CB 1 1
8 16544 1 1 91 SER H H -9.309 -16.414 15.121 1.00 . A A . 88 SER H 1 1
8 16545 1 1 91 SER HA H -10.599 -17.485 17.417 1.00 . A A . 88 SER HA 1 1
8 16546 1 1 91 SER HB2 H -11.229 -17.902 14.487 1.00 . A A . 88 SER HB2 1 1
8 16547 1 1 91 SER HB3 H -12.333 -18.102 15.854 1.00 . A A . 88 SER HB3 1 1
8 16548 1 1 91 SER HG H -12.106 -15.888 16.283 1.00 . A A . 88 SER HG 1 1
8 16549 1 1 91 SER N N -9.265 -16.796 16.023 1.00 . A A . 88 SER N 1 1
8 16550 1 1 91 SER O O -10.151 -20.026 17.133 1.00 . A A . 88 SER O 1 1
8 16551 1 1 91 SER OG O -11.848 -16.164 15.394 1.00 . A A . 88 SER OG 1 1
8 16552 1 1 92 GLU C C -6.888 -20.749 16.051 1.00 . A A . 89 GLU C 1 1
8 16553 1 1 92 GLU CA C -8.200 -20.668 15.294 1.00 . A A . 89 GLU CA 1 1
8 16554 1 1 92 GLU CB C -7.942 -20.998 13.830 1.00 . A A . 89 GLU CB 1 1
8 16555 1 1 92 GLU CD C -8.883 -21.546 11.594 1.00 . A A . 89 GLU CD 1 1
8 16556 1 1 92 GLU CG C -9.171 -20.988 12.954 1.00 . A A . 89 GLU CG 1 1
8 16557 1 1 92 GLU H H -8.518 -18.631 14.862 1.00 . A A . 89 GLU H 1 1
8 16558 1 1 92 GLU HA H -8.886 -21.400 15.694 1.00 . A A . 89 GLU HA 1 1
8 16559 1 1 92 GLU HB2 H -7.245 -20.274 13.433 1.00 . A A . 89 GLU HB2 1 1
8 16560 1 1 92 GLU HB3 H -7.490 -21.979 13.775 1.00 . A A . 89 GLU HB3 1 1
8 16561 1 1 92 GLU HG2 H -9.939 -21.586 13.420 1.00 . A A . 89 GLU HG2 1 1
8 16562 1 1 92 GLU HG3 H -9.522 -19.972 12.846 1.00 . A A . 89 GLU HG3 1 1
8 16563 1 1 92 GLU N N -8.806 -19.367 15.442 1.00 . A A . 89 GLU N 1 1
8 16564 1 1 92 GLU O O -6.617 -21.759 16.728 1.00 . A A . 89 GLU O 1 1
8 16565 1 1 92 GLU OE1 O -8.392 -20.807 10.713 1.00 . A A . 89 GLU OE1 1 1
8 16566 1 1 92 GLU OE2 O -9.151 -22.752 11.370 1.00 . A A . 89 GLU OE2 1 1
8 16567 1 1 93 ALA C C -3.834 -20.563 15.676 1.00 . A A . 90 ALA C 1 1
8 16568 1 1 93 ALA CA C -4.721 -19.602 16.473 1.00 . A A . 90 ALA CA 1 1
8 16569 1 1 93 ALA CB C -4.685 -19.884 17.983 1.00 . A A . 90 ALA CB 1 1
8 16570 1 1 93 ALA H H -6.402 -18.894 15.428 1.00 . A A . 90 ALA H 1 1
8 16571 1 1 93 ALA HA H -4.370 -18.598 16.278 1.00 . A A . 90 ALA HA 1 1
8 16572 1 1 93 ALA HB1 H -3.681 -19.750 18.356 1.00 . A A . 90 ALA HB1 1 1
8 16573 1 1 93 ALA HB2 H -4.995 -20.903 18.157 1.00 . A A . 90 ALA HB2 1 1
8 16574 1 1 93 ALA HB3 H -5.357 -19.211 18.495 1.00 . A A . 90 ALA HB3 1 1
8 16575 1 1 93 ALA N N -6.084 -19.674 15.931 1.00 . A A . 90 ALA N 1 1
8 16576 1 1 93 ALA O O -4.257 -21.061 14.616 1.00 . A A . 90 ALA O 1 1
8 16577 1 1 94 VAL C C -1.573 -23.027 16.116 1.00 . A A . 91 VAL C 1 1
8 16578 1 1 94 VAL CA C -1.798 -21.732 15.377 1.00 . A A . 91 VAL CA 1 1
8 16579 1 1 94 VAL CB C -0.456 -21.152 14.877 1.00 . A A . 91 VAL CB 1 1
8 16580 1 1 94 VAL CG1 C -0.673 -20.075 13.829 1.00 . A A . 91 VAL CG1 1 1
8 16581 1 1 94 VAL CG2 C 0.399 -20.626 16.010 1.00 . A A . 91 VAL CG2 1 1
8 16582 1 1 94 VAL H H -2.288 -20.396 16.937 1.00 . A A . 91 VAL H 1 1
8 16583 1 1 94 VAL HA H -2.386 -21.993 14.509 1.00 . A A . 91 VAL HA 1 1
8 16584 1 1 94 VAL HB H 0.049 -21.991 14.422 1.00 . A A . 91 VAL HB 1 1
8 16585 1 1 94 VAL HG11 H 0.282 -19.674 13.527 1.00 . A A . 91 VAL HG11 1 1
8 16586 1 1 94 VAL HG12 H -1.292 -19.288 14.235 1.00 . A A . 91 VAL HG12 1 1
8 16587 1 1 94 VAL HG13 H -1.160 -20.514 12.971 1.00 . A A . 91 VAL HG13 1 1
8 16588 1 1 94 VAL HG21 H 0.553 -21.411 16.735 1.00 . A A . 91 VAL HG21 1 1
8 16589 1 1 94 VAL HG22 H -0.084 -19.778 16.469 1.00 . A A . 91 VAL HG22 1 1
8 16590 1 1 94 VAL HG23 H 1.355 -20.323 15.609 1.00 . A A . 91 VAL HG23 1 1
8 16591 1 1 94 VAL N N -2.629 -20.810 16.112 1.00 . A A . 91 VAL N 1 1
8 16592 1 1 94 VAL O O -1.233 -23.047 17.310 1.00 . A A . 91 VAL O 1 1
8 16593 1 1 95 LYS C C -0.913 -26.285 14.917 1.00 . A A . 92 LYS C 1 1
8 16594 1 1 95 LYS CA C -1.654 -25.446 15.941 1.00 . A A . 92 LYS CA 1 1
8 16595 1 1 95 LYS CB C -3.003 -26.087 16.218 1.00 . A A . 92 LYS CB 1 1
8 16596 1 1 95 LYS CD C -5.239 -25.905 17.335 1.00 . A A . 92 LYS CD 1 1
8 16597 1 1 95 LYS CE C -5.996 -25.650 16.035 1.00 . A A . 92 LYS CE 1 1
8 16598 1 1 95 LYS CG C -3.833 -25.361 17.262 1.00 . A A . 92 LYS CG 1 1
8 16599 1 1 95 LYS H H -2.246 -23.998 14.535 1.00 . A A . 92 LYS H 1 1
8 16600 1 1 95 LYS HA H -1.091 -25.395 16.860 1.00 . A A . 92 LYS HA 1 1
8 16601 1 1 95 LYS HB2 H -3.548 -26.112 15.288 1.00 . A A . 92 LYS HB2 1 1
8 16602 1 1 95 LYS HB3 H -2.844 -27.102 16.551 1.00 . A A . 92 LYS HB3 1 1
8 16603 1 1 95 LYS HD2 H -5.195 -26.969 17.518 1.00 . A A . 92 LYS HD2 1 1
8 16604 1 1 95 LYS HD3 H -5.761 -25.424 18.149 1.00 . A A . 92 LYS HD3 1 1
8 16605 1 1 95 LYS HE2 H -6.015 -24.586 15.852 1.00 . A A . 92 LYS HE2 1 1
8 16606 1 1 95 LYS HE3 H -5.468 -26.121 15.220 1.00 . A A . 92 LYS HE3 1 1
8 16607 1 1 95 LYS HG2 H -3.359 -25.484 18.225 1.00 . A A . 92 LYS HG2 1 1
8 16608 1 1 95 LYS HG3 H -3.870 -24.311 17.008 1.00 . A A . 92 LYS HG3 1 1
8 16609 1 1 95 LYS HZ1 H -7.907 -25.753 16.874 1.00 . A A . 92 LYS HZ1 1 1
8 16610 1 1 95 LYS HZ2 H -7.330 -27.210 16.271 1.00 . A A . 92 LYS HZ2 1 1
8 16611 1 1 95 LYS HZ3 H -7.887 -26.054 15.207 1.00 . A A . 92 LYS HZ3 1 1
8 16612 1 1 95 LYS N N -1.848 -24.103 15.426 1.00 . A A . 92 LYS N 1 1
8 16613 1 1 95 LYS NZ N -7.366 -26.185 16.099 1.00 . A A . 92 LYS NZ 1 1
8 16614 1 1 95 LYS O O -0.575 -27.436 15.171 1.00 . A A . 92 LYS O 1 1
8 16615 1 1 96 ARG C C 1.441 -26.001 12.657 1.00 . A A . 93 ARG C 1 1
8 16616 1 1 96 ARG CA C -0.001 -26.446 12.703 1.00 . A A . 93 ARG CA 1 1
8 16617 1 1 96 ARG CB C -0.641 -26.201 11.336 1.00 . A A . 93 ARG CB 1 1
8 16618 1 1 96 ARG CD C -2.635 -26.142 9.868 1.00 . A A . 93 ARG CD 1 1
8 16619 1 1 96 ARG CG C -2.104 -26.598 11.212 1.00 . A A . 93 ARG CG 1 1
8 16620 1 1 96 ARG CZ C -4.724 -26.104 8.534 1.00 . A A . 93 ARG CZ 1 1
8 16621 1 1 96 ARG H H -0.971 -24.802 13.588 1.00 . A A . 93 ARG H 1 1
8 16622 1 1 96 ARG HA H -0.042 -27.501 12.933 1.00 . A A . 93 ARG HA 1 1
8 16623 1 1 96 ARG HB2 H -0.554 -25.156 11.090 1.00 . A A . 93 ARG HB2 1 1
8 16624 1 1 96 ARG HB3 H -0.082 -26.762 10.603 1.00 . A A . 93 ARG HB3 1 1
8 16625 1 1 96 ARG HD2 H -2.511 -25.070 9.814 1.00 . A A . 93 ARG HD2 1 1
8 16626 1 1 96 ARG HD3 H -2.050 -26.608 9.088 1.00 . A A . 93 ARG HD3 1 1
8 16627 1 1 96 ARG HE H -4.503 -26.922 10.377 1.00 . A A . 93 ARG HE 1 1
8 16628 1 1 96 ARG HG2 H -2.189 -27.671 11.285 1.00 . A A . 93 ARG HG2 1 1
8 16629 1 1 96 ARG HG3 H -2.677 -26.135 12.001 1.00 . A A . 93 ARG HG3 1 1
8 16630 1 1 96 ARG HH11 H -3.168 -25.096 7.651 1.00 . A A . 93 ARG HH11 1 1
8 16631 1 1 96 ARG HH12 H -4.595 -25.165 6.719 1.00 . A A . 93 ARG HH12 1 1
8 16632 1 1 96 ARG HH21 H -6.498 -26.948 9.101 1.00 . A A . 93 ARG HH21 1 1
8 16633 1 1 96 ARG HH22 H -6.519 -26.221 7.567 1.00 . A A . 93 ARG HH22 1 1
8 16634 1 1 96 ARG N N -0.690 -25.726 13.750 1.00 . A A . 93 ARG N 1 1
8 16635 1 1 96 ARG NE N -4.053 -26.437 9.650 1.00 . A A . 93 ARG NE 1 1
8 16636 1 1 96 ARG NH1 N -4.120 -25.403 7.574 1.00 . A A . 93 ARG NH1 1 1
8 16637 1 1 96 ARG NH2 N -5.995 -26.444 8.396 1.00 . A A . 93 ARG NH2 1 1
8 16638 1 1 96 ARG O O 2.362 -26.812 12.820 1.00 . A A . 93 ARG O 1 1
8 16639 1 1 97 ILE C C 3.112 -22.940 13.235 1.00 . A A . 94 ILE C 1 1
8 16640 1 1 97 ILE CA C 2.966 -24.146 12.336 1.00 . A A . 94 ILE CA 1 1
8 16641 1 1 97 ILE CB C 3.300 -23.737 10.864 1.00 . A A . 94 ILE CB 1 1
8 16642 1 1 97 ILE CD1 C 2.570 -22.214 8.925 1.00 . A A . 94 ILE CD1 1 1
8 16643 1 1 97 ILE CG1 C 2.253 -22.746 10.311 1.00 . A A . 94 ILE CG1 1 1
8 16644 1 1 97 ILE CG2 C 3.420 -24.967 9.968 1.00 . A A . 94 ILE CG2 1 1
8 16645 1 1 97 ILE H H 0.890 -24.073 12.431 1.00 . A A . 94 ILE H 1 1
8 16646 1 1 97 ILE HA H 3.672 -24.899 12.651 1.00 . A A . 94 ILE HA 1 1
8 16647 1 1 97 ILE HB H 4.266 -23.254 10.877 1.00 . A A . 94 ILE HB 1 1
8 16648 1 1 97 ILE HD11 H 1.794 -21.533 8.611 1.00 . A A . 94 ILE HD11 1 1
8 16649 1 1 97 ILE HD12 H 2.626 -23.038 8.228 1.00 . A A . 94 ILE HD12 1 1
8 16650 1 1 97 ILE HD13 H 3.517 -21.695 8.949 1.00 . A A . 94 ILE HD13 1 1
8 16651 1 1 97 ILE HG12 H 1.300 -23.248 10.254 1.00 . A A . 94 ILE HG12 1 1
8 16652 1 1 97 ILE HG13 H 2.167 -21.905 10.983 1.00 . A A . 94 ILE HG13 1 1
8 16653 1 1 97 ILE HG21 H 4.217 -25.602 10.325 1.00 . A A . 94 ILE HG21 1 1
8 16654 1 1 97 ILE HG22 H 3.632 -24.654 8.958 1.00 . A A . 94 ILE HG22 1 1
8 16655 1 1 97 ILE HG23 H 2.489 -25.515 9.986 1.00 . A A . 94 ILE HG23 1 1
8 16656 1 1 97 ILE N N 1.641 -24.708 12.462 1.00 . A A . 94 ILE N 1 1
8 16657 1 1 97 ILE O O 2.150 -22.543 13.884 1.00 . A A . 94 ILE O 1 1
8 16658 1 1 98 LEU C C 4.554 -21.440 15.520 1.00 . A A . 95 LEU C 1 1
8 16659 1 1 98 LEU CA C 4.676 -21.195 14.026 1.00 . A A . 95 LEU CA 1 1
8 16660 1 1 98 LEU CB C 3.846 -19.969 13.595 1.00 . A A . 95 LEU CB 1 1
8 16661 1 1 98 LEU CD1 C 3.124 -18.320 11.863 1.00 . A A . 95 LEU CD1 1 1
8 16662 1 1 98 LEU CD2 C 5.483 -19.142 11.901 1.00 . A A . 95 LEU CD2 1 1
8 16663 1 1 98 LEU CG C 4.029 -19.505 12.154 1.00 . A A . 95 LEU CG 1 1
8 16664 1 1 98 LEU H H 5.029 -22.828 12.743 1.00 . A A . 95 LEU H 1 1
8 16665 1 1 98 LEU HA H 5.717 -20.996 13.820 1.00 . A A . 95 LEU HA 1 1
8 16666 1 1 98 LEU HB2 H 2.802 -20.201 13.741 1.00 . A A . 95 LEU HB2 1 1
8 16667 1 1 98 LEU HB3 H 4.105 -19.146 14.243 1.00 . A A . 95 LEU HB3 1 1
8 16668 1 1 98 LEU HD11 H 2.093 -18.610 12.007 1.00 . A A . 95 LEU HD11 1 1
8 16669 1 1 98 LEU HD12 H 3.270 -17.995 10.843 1.00 . A A . 95 LEU HD12 1 1
8 16670 1 1 98 LEU HD13 H 3.364 -17.509 12.534 1.00 . A A . 95 LEU HD13 1 1
8 16671 1 1 98 LEU HD21 H 5.583 -18.759 10.898 1.00 . A A . 95 LEU HD21 1 1
8 16672 1 1 98 LEU HD22 H 6.103 -20.019 12.010 1.00 . A A . 95 LEU HD22 1 1
8 16673 1 1 98 LEU HD23 H 5.794 -18.386 12.607 1.00 . A A . 95 LEU HD23 1 1
8 16674 1 1 98 LEU HG H 3.756 -20.306 11.484 1.00 . A A . 95 LEU HG 1 1
8 16675 1 1 98 LEU N N 4.320 -22.387 13.259 1.00 . A A . 95 LEU N 1 1
8 16676 1 1 98 LEU O O 5.319 -22.289 16.047 1.00 . A A . 95 LEU O 1 1
8 16677 1 1 98 LEU OXT O 3.753 -20.778 16.191 1.00 . A A . 95 LEU OXT 1 1
8 16678 2 2 4 LYS C C 7.016 5.820 19.387 1.00 . B B . 47 LYS C 1 1
8 16679 2 2 4 LYS CA C 7.879 7.010 19.061 1.00 . B B . 47 LYS CA 1 1
8 16680 2 2 4 LYS CB C 9.346 6.570 19.132 1.00 . B B . 47 LYS CB 1 1
8 16681 2 2 4 LYS CD C 11.796 7.191 19.163 1.00 . B B . 47 LYS CD 1 1
8 16682 2 2 4 LYS CE C 12.069 6.072 20.183 1.00 . B B . 47 LYS CE 1 1
8 16683 2 2 4 LYS CG C 10.357 7.707 19.218 1.00 . B B . 47 LYS CG 1 1
8 16684 2 2 4 LYS H H 7.787 7.668 21.018 1.00 . B B . 47 LYS H 1 1
8 16685 2 2 4 LYS HA H 7.643 7.387 18.077 1.00 . B B . 47 LYS HA 1 1
8 16686 2 2 4 LYS HB2 H 9.469 5.953 20.010 1.00 . B B . 47 LYS HB2 1 1
8 16687 2 2 4 LYS HB3 H 9.579 5.976 18.262 1.00 . B B . 47 LYS HB3 1 1
8 16688 2 2 4 LYS HD2 H 11.988 6.813 18.171 1.00 . B B . 47 LYS HD2 1 1
8 16689 2 2 4 LYS HD3 H 12.463 8.017 19.361 1.00 . B B . 47 LYS HD3 1 1
8 16690 2 2 4 LYS HE2 H 11.439 5.226 19.954 1.00 . B B . 47 LYS HE2 1 1
8 16691 2 2 4 LYS HE3 H 13.099 5.771 20.085 1.00 . B B . 47 LYS HE3 1 1
8 16692 2 2 4 LYS HG2 H 10.194 8.388 18.396 1.00 . B B . 47 LYS HG2 1 1
8 16693 2 2 4 LYS HG3 H 10.210 8.228 20.151 1.00 . B B . 47 LYS HG3 1 1
8 16694 2 2 4 LYS HZ1 H 12.013 5.675 22.211 1.00 . B B . 47 LYS HZ1 1 1
8 16695 2 2 4 LYS HZ2 H 10.834 6.760 21.739 1.00 . B B . 47 LYS HZ2 1 1
8 16696 2 2 4 LYS HZ3 H 12.449 7.265 21.862 1.00 . B B . 47 LYS HZ3 1 1
8 16697 2 2 4 LYS N N 7.590 8.028 20.065 1.00 . B B . 47 LYS N 1 1
8 16698 2 2 4 LYS NZ N 11.821 6.483 21.585 1.00 . B B . 47 LYS NZ 1 1
8 16699 2 2 4 LYS O O 6.854 5.490 20.560 1.00 . B B . 47 LYS O 1 1
8 16700 2 2 5 GLN C C 5.422 3.291 17.331 1.00 . B B . 48 GLN C 1 1
8 16701 2 2 5 GLN CA C 5.601 4.040 18.618 1.00 . B B . 48 GLN CA 1 1
8 16702 2 2 5 GLN CB C 4.231 4.512 19.141 1.00 . B B . 48 GLN CB 1 1
8 16703 2 2 5 GLN CD C 3.727 2.493 20.605 1.00 . B B . 48 GLN CD 1 1
8 16704 2 2 5 GLN CG C 3.239 3.402 19.495 1.00 . B B . 48 GLN CG 1 1
8 16705 2 2 5 GLN H H 6.685 5.408 17.461 1.00 . B B . 48 GLN H 1 1
8 16706 2 2 5 GLN HA H 6.055 3.393 19.354 1.00 . B B . 48 GLN HA 1 1
8 16707 2 2 5 GLN HB2 H 4.395 5.108 20.026 1.00 . B B . 48 GLN HB2 1 1
8 16708 2 2 5 GLN HB3 H 3.780 5.134 18.383 1.00 . B B . 48 GLN HB3 1 1
8 16709 2 2 5 GLN HE21 H 2.675 0.997 19.860 1.00 . B B . 48 GLN HE21 1 1
8 16710 2 2 5 GLN HE22 H 3.542 0.632 21.291 1.00 . B B . 48 GLN HE22 1 1
8 16711 2 2 5 GLN HG2 H 2.312 3.854 19.810 1.00 . B B . 48 GLN HG2 1 1
8 16712 2 2 5 GLN HG3 H 3.062 2.804 18.613 1.00 . B B . 48 GLN HG3 1 1
8 16713 2 2 5 GLN N N 6.479 5.167 18.394 1.00 . B B . 48 GLN N 1 1
8 16714 2 2 5 GLN NE2 N 3.284 1.262 20.583 1.00 . B B . 48 GLN NE2 1 1
8 16715 2 2 5 GLN O O 5.284 3.902 16.268 1.00 . B B . 48 GLN O 1 1
8 16716 2 2 5 GLN OE1 O 4.492 2.909 21.483 1.00 . B B . 48 GLN OE1 1 1
8 16717 2 2 6 THR C C 3.778 0.772 16.252 1.00 . B B . 49 THR C 1 1
8 16718 2 2 6 THR CA C 5.251 1.159 16.311 1.00 . B B . 49 THR CA 1 1
8 16719 2 2 6 THR CB C 6.128 -0.093 16.461 1.00 . B B . 49 THR CB 1 1
8 16720 2 2 6 THR CG2 C 7.594 0.244 16.226 1.00 . B B . 49 THR CG2 1 1
8 16721 2 2 6 THR H H 5.666 1.555 18.266 1.00 . B B . 49 THR H 1 1
8 16722 2 2 6 THR HA H 5.537 1.674 15.406 1.00 . B B . 49 THR HA 1 1
8 16723 2 2 6 THR HB H 5.810 -0.842 15.752 1.00 . B B . 49 THR HB 1 1
8 16724 2 2 6 THR HG1 H 5.043 -0.889 17.867 1.00 . B B . 49 THR HG1 1 1
8 16725 2 2 6 THR HG21 H 7.913 0.977 16.952 1.00 . B B . 49 THR HG21 1 1
8 16726 2 2 6 THR HG22 H 7.711 0.655 15.232 1.00 . B B . 49 THR HG22 1 1
8 16727 2 2 6 THR HG23 H 8.193 -0.648 16.325 1.00 . B B . 49 THR HG23 1 1
8 16728 2 2 6 THR N N 5.467 2.008 17.419 1.00 . B B . 49 THR N 1 1
8 16729 2 2 6 THR O O 3.267 0.074 17.154 1.00 . B B . 49 THR O 1 1
8 16730 2 2 6 THR OG1 O 5.964 -0.612 17.793 1.00 . B B . 49 THR OG1 1 1
8 16731 2 2 7 LEU C C 1.603 -0.399 14.361 1.00 . B B . 50 LEU C 1 1
8 16732 2 2 7 LEU CA C 1.713 0.925 15.078 1.00 . B B . 50 LEU CA 1 1
8 16733 2 2 7 LEU CB C 0.906 2.032 14.374 1.00 . B B . 50 LEU CB 1 1
8 16734 2 2 7 LEU CD1 C 0.114 3.080 16.551 1.00 . B B . 50 LEU CD1 1 1
8 16735 2 2 7 LEU CD2 C 1.911 4.215 15.218 1.00 . B B . 50 LEU CD2 1 1
8 16736 2 2 7 LEU CG C 0.666 3.348 15.157 1.00 . B B . 50 LEU CG 1 1
8 16737 2 2 7 LEU H H 3.482 1.855 14.586 1.00 . B B . 50 LEU H 1 1
8 16738 2 2 7 LEU HA H 1.307 0.774 16.068 1.00 . B B . 50 LEU HA 1 1
8 16739 2 2 7 LEU HB2 H 1.425 2.279 13.460 1.00 . B B . 50 LEU HB2 1 1
8 16740 2 2 7 LEU HB3 H -0.050 1.612 14.111 1.00 . B B . 50 LEU HB3 1 1
8 16741 2 2 7 LEU HD11 H 0.837 2.525 17.130 1.00 . B B . 50 LEU HD11 1 1
8 16742 2 2 7 LEU HD12 H -0.795 2.499 16.473 1.00 . B B . 50 LEU HD12 1 1
8 16743 2 2 7 LEU HD13 H -0.101 4.016 17.044 1.00 . B B . 50 LEU HD13 1 1
8 16744 2 2 7 LEU HD21 H 2.716 3.663 15.681 1.00 . B B . 50 LEU HD21 1 1
8 16745 2 2 7 LEU HD22 H 1.705 5.103 15.799 1.00 . B B . 50 LEU HD22 1 1
8 16746 2 2 7 LEU HD23 H 2.196 4.497 14.216 1.00 . B B . 50 LEU HD23 1 1
8 16747 2 2 7 LEU HG H -0.104 3.897 14.632 1.00 . B B . 50 LEU HG 1 1
8 16748 2 2 7 LEU N N 3.081 1.260 15.257 1.00 . B B . 50 LEU N 1 1
8 16749 2 2 7 LEU O O 1.575 -0.487 13.114 1.00 . B B . 50 LEU O 1 1
8 16750 2 2 8 LEU C C 0.450 -3.445 15.481 1.00 . B B . 51 LEU C 1 1
8 16751 2 2 8 LEU CA C 1.541 -2.755 14.701 1.00 . B B . 51 LEU CA 1 1
8 16752 2 2 8 LEU CB C 2.926 -3.474 14.794 1.00 . B B . 51 LEU CB 1 1
8 16753 2 2 8 LEU CD1 C 3.089 -4.299 17.213 1.00 . B B . 51 LEU CD1 1 1
8 16754 2 2 8 LEU CD2 C 5.165 -3.772 15.923 1.00 . B B . 51 LEU CD2 1 1
8 16755 2 2 8 LEU CG C 3.703 -3.415 16.137 1.00 . B B . 51 LEU CG 1 1
8 16756 2 2 8 LEU H H 1.739 -1.261 16.112 1.00 . B B . 51 LEU H 1 1
8 16757 2 2 8 LEU HA H 1.234 -2.720 13.666 1.00 . B B . 51 LEU HA 1 1
8 16758 2 2 8 LEU HB2 H 2.772 -4.516 14.557 1.00 . B B . 51 LEU HB2 1 1
8 16759 2 2 8 LEU HB3 H 3.559 -3.053 14.025 1.00 . B B . 51 LEU HB3 1 1
8 16760 2 2 8 LEU HD11 H 3.669 -4.219 18.120 1.00 . B B . 51 LEU HD11 1 1
8 16761 2 2 8 LEU HD12 H 3.087 -5.326 16.877 1.00 . B B . 51 LEU HD12 1 1
8 16762 2 2 8 LEU HD13 H 2.075 -3.978 17.406 1.00 . B B . 51 LEU HD13 1 1
8 16763 2 2 8 LEU HD21 H 5.689 -3.716 16.865 1.00 . B B . 51 LEU HD21 1 1
8 16764 2 2 8 LEU HD22 H 5.608 -3.077 15.224 1.00 . B B . 51 LEU HD22 1 1
8 16765 2 2 8 LEU HD23 H 5.241 -4.773 15.528 1.00 . B B . 51 LEU HD23 1 1
8 16766 2 2 8 LEU HG H 3.665 -2.400 16.502 1.00 . B B . 51 LEU HG 1 1
8 16767 2 2 8 LEU N N 1.641 -1.417 15.148 1.00 . B B . 51 LEU N 1 1
8 16768 2 2 8 LEU O O 0.048 -2.959 16.556 1.00 . B B . 51 LEU O 1 1
8 16769 2 2 9 SER C C -1.061 -6.689 15.130 1.00 . B B . 52 SER C 1 1
8 16770 2 2 9 SER CA C -1.120 -5.219 15.577 1.00 . B B . 52 SER CA 1 1
8 16771 2 2 9 SER CB C -2.474 -4.534 15.221 1.00 . B B . 52 SER CB 1 1
8 16772 2 2 9 SER H H 0.270 -4.817 14.068 1.00 . B B . 52 SER H 1 1
8 16773 2 2 9 SER HA H -0.967 -5.166 16.644 1.00 . B B . 52 SER HA 1 1
8 16774 2 2 9 SER HB2 H -2.432 -3.508 15.556 1.00 . B B . 52 SER HB2 1 1
8 16775 2 2 9 SER HB3 H -2.618 -4.537 14.154 1.00 . B B . 52 SER HB3 1 1
8 16776 2 2 9 SER HG H -4.379 -4.639 15.584 1.00 . B B . 52 SER HG 1 1
8 16777 2 2 9 SER N N -0.063 -4.503 14.947 1.00 . B B . 52 SER N 1 1
8 16778 2 2 9 SER O O -0.049 -7.139 14.555 1.00 . B B . 52 SER O 1 1
8 16779 2 2 9 SER OG O -3.600 -5.148 15.852 1.00 . B B . 52 SER OG 1 1
8 16780 2 2 10 ASP C C -2.344 -9.062 13.596 1.00 . B B . 53 ASP C 1 1
8 16781 2 2 10 ASP CA C -2.224 -8.857 15.082 1.00 . B B . 53 ASP CA 1 1
8 16782 2 2 10 ASP CB C -3.423 -9.447 15.824 1.00 . B B . 53 ASP CB 1 1
8 16783 2 2 10 ASP CG C -3.419 -10.957 15.883 1.00 . B B . 53 ASP CG 1 1
8 16784 2 2 10 ASP H H -2.891 -6.956 15.788 1.00 . B B . 53 ASP H 1 1
8 16785 2 2 10 ASP HA H -1.326 -9.379 15.371 1.00 . B B . 53 ASP HA 1 1
8 16786 2 2 10 ASP HB2 H -3.429 -9.072 16.836 1.00 . B B . 53 ASP HB2 1 1
8 16787 2 2 10 ASP HB3 H -4.327 -9.126 15.327 1.00 . B B . 53 ASP HB3 1 1
8 16788 2 2 10 ASP N N -2.125 -7.421 15.381 1.00 . B B . 53 ASP N 1 1
8 16789 2 2 10 ASP O O -1.954 -10.098 13.060 1.00 . B B . 53 ASP O 1 1
8 16790 2 2 10 ASP OD1 O -2.479 -11.524 16.480 1.00 . B B . 53 ASP OD1 1 1
8 16791 2 2 10 ASP OD2 O -4.391 -11.588 15.434 1.00 . B B . 53 ASP OD2 1 1
8 16792 2 2 11 GLU C C -1.570 -8.091 10.835 1.00 . B B . 54 GLU C 1 1
8 16793 2 2 11 GLU CA C -2.944 -7.994 11.498 1.00 . B B . 54 GLU CA 1 1
8 16794 2 2 11 GLU CB C -3.674 -6.719 11.054 1.00 . B B . 54 GLU CB 1 1
8 16795 2 2 11 GLU CD C -3.790 -4.204 11.134 1.00 . B B . 54 GLU CD 1 1
8 16796 2 2 11 GLU CG C -2.981 -5.429 11.458 1.00 . B B . 54 GLU CG 1 1
8 16797 2 2 11 GLU H H -3.083 -7.235 13.454 1.00 . B B . 54 GLU H 1 1
8 16798 2 2 11 GLU HA H -3.530 -8.853 11.205 1.00 . B B . 54 GLU HA 1 1
8 16799 2 2 11 GLU HB2 H -3.742 -6.726 9.977 1.00 . B B . 54 GLU HB2 1 1
8 16800 2 2 11 GLU HB3 H -4.668 -6.717 11.474 1.00 . B B . 54 GLU HB3 1 1
8 16801 2 2 11 GLU HG2 H -2.804 -5.466 12.520 1.00 . B B . 54 GLU HG2 1 1
8 16802 2 2 11 GLU HG3 H -2.033 -5.373 10.944 1.00 . B B . 54 GLU HG3 1 1
8 16803 2 2 11 GLU N N -2.811 -8.019 12.935 1.00 . B B . 54 GLU N 1 1
8 16804 2 2 11 GLU O O -1.429 -8.719 9.812 1.00 . B B . 54 GLU O 1 1
8 16805 2 2 11 GLU OE1 O -4.683 -3.846 11.926 1.00 . B B . 54 GLU OE1 1 1
8 16806 2 2 11 GLU OE2 O -3.565 -3.572 10.100 1.00 . B B . 54 GLU OE2 1 1
8 16807 2 2 12 ASP C C 1.306 -8.895 10.697 1.00 . B B . 55 ASP C 1 1
8 16808 2 2 12 ASP CA C 0.827 -7.514 10.954 1.00 . B B . 55 ASP CA 1 1
8 16809 2 2 12 ASP CB C 1.814 -6.863 11.901 1.00 . B B . 55 ASP CB 1 1
8 16810 2 2 12 ASP CG C 1.753 -5.377 11.914 1.00 . B B . 55 ASP CG 1 1
8 16811 2 2 12 ASP H H -0.734 -7.030 12.313 1.00 . B B . 55 ASP H 1 1
8 16812 2 2 12 ASP HA H 0.833 -6.961 10.028 1.00 . B B . 55 ASP HA 1 1
8 16813 2 2 12 ASP HB2 H 1.640 -7.220 12.906 1.00 . B B . 55 ASP HB2 1 1
8 16814 2 2 12 ASP HB3 H 2.799 -7.164 11.578 1.00 . B B . 55 ASP HB3 1 1
8 16815 2 2 12 ASP N N -0.550 -7.503 11.475 1.00 . B B . 55 ASP N 1 1
8 16816 2 2 12 ASP O O 1.929 -9.149 9.702 1.00 . B B . 55 ASP O 1 1
8 16817 2 2 12 ASP OD1 O 0.808 -4.822 12.463 1.00 . B B . 55 ASP OD1 1 1
8 16818 2 2 12 ASP OD2 O 2.692 -4.740 11.405 1.00 . B B . 55 ASP OD2 1 1
8 16819 2 2 13 ALA C C 0.767 -11.854 10.269 1.00 . B B . 56 ALA C 1 1
8 16820 2 2 13 ALA CA C 1.403 -11.174 11.472 1.00 . B B . 56 ALA CA 1 1
8 16821 2 2 13 ALA CB C 1.069 -11.916 12.740 1.00 . B B . 56 ALA CB 1 1
8 16822 2 2 13 ALA H H 0.368 -9.527 12.308 1.00 . B B . 56 ALA H 1 1
8 16823 2 2 13 ALA HA H 2.476 -11.172 11.347 1.00 . B B . 56 ALA HA 1 1
8 16824 2 2 13 ALA HB1 H 1.552 -11.427 13.572 1.00 . B B . 56 ALA HB1 1 1
8 16825 2 2 13 ALA HB2 H 1.406 -12.938 12.663 1.00 . B B . 56 ALA HB2 1 1
8 16826 2 2 13 ALA HB3 H -0.001 -11.894 12.885 1.00 . B B . 56 ALA HB3 1 1
8 16827 2 2 13 ALA N N 0.963 -9.795 11.577 1.00 . B B . 56 ALA N 1 1
8 16828 2 2 13 ALA O O 1.326 -12.785 9.695 1.00 . B B . 56 ALA O 1 1
8 16829 2 2 14 GLU C C -0.693 -11.194 7.483 1.00 . B B . 57 GLU C 1 1
8 16830 2 2 14 GLU CA C -1.088 -11.891 8.771 1.00 . B B . 57 GLU CA 1 1
8 16831 2 2 14 GLU CB C -2.572 -11.753 9.058 1.00 . B B . 57 GLU CB 1 1
8 16832 2 2 14 GLU CD C -2.560 -13.955 10.267 1.00 . B B . 57 GLU CD 1 1
8 16833 2 2 14 GLU CG C -3.015 -12.516 10.286 1.00 . B B . 57 GLU CG 1 1
8 16834 2 2 14 GLU H H -0.712 -10.523 10.271 1.00 . B B . 57 GLU H 1 1
8 16835 2 2 14 GLU HA H -0.840 -12.939 8.700 1.00 . B B . 57 GLU HA 1 1
8 16836 2 2 14 GLU HB2 H -2.750 -10.712 9.296 1.00 . B B . 57 GLU HB2 1 1
8 16837 2 2 14 GLU HB3 H -3.165 -12.063 8.212 1.00 . B B . 57 GLU HB3 1 1
8 16838 2 2 14 GLU HG2 H -2.603 -12.040 11.163 1.00 . B B . 57 GLU HG2 1 1
8 16839 2 2 14 GLU HG3 H -4.093 -12.494 10.340 1.00 . B B . 57 GLU HG3 1 1
8 16840 2 2 14 GLU N N -0.354 -11.336 9.855 1.00 . B B . 57 GLU N 1 1
8 16841 2 2 14 GLU O O -0.602 -11.798 6.434 1.00 . B B . 57 GLU O 1 1
8 16842 2 2 14 GLU OE1 O -3.076 -14.746 9.463 1.00 . B B . 57 GLU OE1 1 1
8 16843 2 2 14 GLU OE2 O -1.655 -14.308 11.057 1.00 . B B . 57 GLU OE2 1 1
8 16844 2 2 15 LEU C C 1.415 -9.544 6.002 1.00 . B B . 58 LEU C 1 1
8 16845 2 2 15 LEU CA C 0.026 -9.153 6.443 1.00 . B B . 58 LEU CA 1 1
8 16846 2 2 15 LEU CB C -0.070 -7.645 6.704 1.00 . B B . 58 LEU CB 1 1
8 16847 2 2 15 LEU CD1 C -2.581 -7.710 7.177 1.00 . B B . 58 LEU CD1 1 1
8 16848 2 2 15 LEU CD2 C -1.415 -5.528 6.934 1.00 . B B . 58 LEU CD2 1 1
8 16849 2 2 15 LEU CG C -1.450 -6.977 6.483 1.00 . B B . 58 LEU CG 1 1
8 16850 2 2 15 LEU H H -0.530 -9.488 8.454 1.00 . B B . 58 LEU H 1 1
8 16851 2 2 15 LEU HA H -0.646 -9.398 5.634 1.00 . B B . 58 LEU HA 1 1
8 16852 2 2 15 LEU HB2 H 0.260 -7.457 7.711 1.00 . B B . 58 LEU HB2 1 1
8 16853 2 2 15 LEU HB3 H 0.637 -7.164 6.045 1.00 . B B . 58 LEU HB3 1 1
8 16854 2 2 15 LEU HD11 H -2.629 -8.725 6.812 1.00 . B B . 58 LEU HD11 1 1
8 16855 2 2 15 LEU HD12 H -3.511 -7.207 6.964 1.00 . B B . 58 LEU HD12 1 1
8 16856 2 2 15 LEU HD13 H -2.405 -7.715 8.243 1.00 . B B . 58 LEU HD13 1 1
8 16857 2 2 15 LEU HD21 H -0.662 -4.995 6.373 1.00 . B B . 58 LEU HD21 1 1
8 16858 2 2 15 LEU HD22 H -1.175 -5.487 7.987 1.00 . B B . 58 LEU HD22 1 1
8 16859 2 2 15 LEU HD23 H -2.380 -5.076 6.766 1.00 . B B . 58 LEU HD23 1 1
8 16860 2 2 15 LEU HG H -1.668 -6.988 5.429 1.00 . B B . 58 LEU HG 1 1
8 16861 2 2 15 LEU N N -0.411 -9.928 7.582 1.00 . B B . 58 LEU N 1 1
8 16862 2 2 15 LEU O O 1.729 -9.444 4.830 1.00 . B B . 58 LEU O 1 1
8 16863 2 2 16 VAL C C 3.550 -11.735 5.742 1.00 . B B . 59 VAL C 1 1
8 16864 2 2 16 VAL CA C 3.585 -10.440 6.570 1.00 . B B . 59 VAL CA 1 1
8 16865 2 2 16 VAL CB C 4.583 -10.554 7.780 1.00 . B B . 59 VAL CB 1 1
8 16866 2 2 16 VAL CG1 C 4.702 -9.247 8.521 1.00 . B B . 59 VAL CG1 1 1
8 16867 2 2 16 VAL CG2 C 4.249 -11.712 8.709 1.00 . B B . 59 VAL CG2 1 1
8 16868 2 2 16 VAL H H 1.953 -10.055 7.866 1.00 . B B . 59 VAL H 1 1
8 16869 2 2 16 VAL HA H 3.938 -9.663 5.907 1.00 . B B . 59 VAL HA 1 1
8 16870 2 2 16 VAL HB H 5.582 -10.685 7.402 1.00 . B B . 59 VAL HB 1 1
8 16871 2 2 16 VAL HG11 H 5.079 -8.488 7.852 1.00 . B B . 59 VAL HG11 1 1
8 16872 2 2 16 VAL HG12 H 5.380 -9.363 9.354 1.00 . B B . 59 VAL HG12 1 1
8 16873 2 2 16 VAL HG13 H 3.731 -8.950 8.888 1.00 . B B . 59 VAL HG13 1 1
8 16874 2 2 16 VAL HG21 H 4.954 -11.740 9.527 1.00 . B B . 59 VAL HG21 1 1
8 16875 2 2 16 VAL HG22 H 4.315 -12.635 8.148 1.00 . B B . 59 VAL HG22 1 1
8 16876 2 2 16 VAL HG23 H 3.246 -11.593 9.093 1.00 . B B . 59 VAL HG23 1 1
8 16877 2 2 16 VAL N N 2.243 -10.016 6.930 1.00 . B B . 59 VAL N 1 1
8 16878 2 2 16 VAL O O 4.389 -11.933 4.860 1.00 . B B . 59 VAL O 1 1
8 16879 2 2 17 GLU C C 1.775 -13.465 3.821 1.00 . B B . 60 GLU C 1 1
8 16880 2 2 17 GLU CA C 2.412 -13.791 5.171 1.00 . B B . 60 GLU CA 1 1
8 16881 2 2 17 GLU CB C 1.678 -14.951 5.877 1.00 . B B . 60 GLU CB 1 1
8 16882 2 2 17 GLU CD C -0.487 -15.858 6.762 1.00 . B B . 60 GLU CD 1 1
8 16883 2 2 17 GLU CG C 0.298 -14.630 6.395 1.00 . B B . 60 GLU CG 1 1
8 16884 2 2 17 GLU H H 1.912 -12.421 6.707 1.00 . B B . 60 GLU H 1 1
8 16885 2 2 17 GLU HA H 3.431 -14.093 4.977 1.00 . B B . 60 GLU HA 1 1
8 16886 2 2 17 GLU HB2 H 1.584 -15.772 5.182 1.00 . B B . 60 GLU HB2 1 1
8 16887 2 2 17 GLU HB3 H 2.286 -15.277 6.708 1.00 . B B . 60 GLU HB3 1 1
8 16888 2 2 17 GLU HG2 H 0.396 -14.013 7.277 1.00 . B B . 60 GLU HG2 1 1
8 16889 2 2 17 GLU HG3 H -0.241 -14.084 5.634 1.00 . B B . 60 GLU HG3 1 1
8 16890 2 2 17 GLU N N 2.546 -12.594 5.979 1.00 . B B . 60 GLU N 1 1
8 16891 2 2 17 GLU O O 2.068 -14.112 2.820 1.00 . B B . 60 GLU O 1 1
8 16892 2 2 17 GLU OE1 O -0.129 -16.556 7.743 1.00 . B B . 60 GLU OE1 1 1
8 16893 2 2 17 GLU OE2 O -1.466 -16.184 6.035 1.00 . B B . 60 GLU OE2 1 1
8 16894 2 2 18 ILE C C 1.290 -11.337 1.607 1.00 . B B . 61 ILE C 1 1
8 16895 2 2 18 ILE CA C 0.280 -12.004 2.557 1.00 . B B . 61 ILE CA 1 1
8 16896 2 2 18 ILE CB C -0.920 -11.045 2.846 1.00 . B B . 61 ILE CB 1 1
8 16897 2 2 18 ILE CD1 C -3.171 -10.928 4.073 1.00 . B B . 61 ILE CD1 1 1
8 16898 2 2 18 ILE CG1 C -2.002 -11.790 3.642 1.00 . B B . 61 ILE CG1 1 1
8 16899 2 2 18 ILE CG2 C -1.506 -10.469 1.550 1.00 . B B . 61 ILE CG2 1 1
8 16900 2 2 18 ILE H H 0.708 -12.003 4.642 1.00 . B B . 61 ILE H 1 1
8 16901 2 2 18 ILE HA H -0.098 -12.891 2.067 1.00 . B B . 61 ILE HA 1 1
8 16902 2 2 18 ILE HB H -0.558 -10.221 3.443 1.00 . B B . 61 ILE HB 1 1
8 16903 2 2 18 ILE HD11 H -2.817 -10.129 4.708 1.00 . B B . 61 ILE HD11 1 1
8 16904 2 2 18 ILE HD12 H -3.882 -11.532 4.617 1.00 . B B . 61 ILE HD12 1 1
8 16905 2 2 18 ILE HD13 H -3.645 -10.507 3.198 1.00 . B B . 61 ILE HD13 1 1
8 16906 2 2 18 ILE HG12 H -2.397 -12.594 3.038 1.00 . B B . 61 ILE HG12 1 1
8 16907 2 2 18 ILE HG13 H -1.552 -12.210 4.531 1.00 . B B . 61 ILE HG13 1 1
8 16908 2 2 18 ILE HG21 H -1.853 -11.279 0.926 1.00 . B B . 61 ILE HG21 1 1
8 16909 2 2 18 ILE HG22 H -0.745 -9.911 1.026 1.00 . B B . 61 ILE HG22 1 1
8 16910 2 2 18 ILE HG23 H -2.335 -9.816 1.785 1.00 . B B . 61 ILE HG23 1 1
8 16911 2 2 18 ILE N N 0.928 -12.446 3.794 1.00 . B B . 61 ILE N 1 1
8 16912 2 2 18 ILE O O 1.250 -11.549 0.397 1.00 . B B . 61 ILE O 1 1
8 16913 2 2 19 VAL C C 4.205 -10.905 0.748 1.00 . B B . 62 VAL C 1 1
8 16914 2 2 19 VAL CA C 3.207 -9.891 1.341 1.00 . B B . 62 VAL CA 1 1
8 16915 2 2 19 VAL CB C 3.927 -8.705 2.102 1.00 . B B . 62 VAL CB 1 1
8 16916 2 2 19 VAL CG1 C 4.630 -9.176 3.344 1.00 . B B . 62 VAL CG1 1 1
8 16917 2 2 19 VAL CG2 C 4.905 -7.968 1.202 1.00 . B B . 62 VAL CG2 1 1
8 16918 2 2 19 VAL H H 2.206 -10.442 3.132 1.00 . B B . 62 VAL H 1 1
8 16919 2 2 19 VAL HA H 2.654 -9.484 0.505 1.00 . B B . 62 VAL HA 1 1
8 16920 2 2 19 VAL HB H 3.170 -8.004 2.425 1.00 . B B . 62 VAL HB 1 1
8 16921 2 2 19 VAL HG11 H 3.911 -9.681 3.970 1.00 . B B . 62 VAL HG11 1 1
8 16922 2 2 19 VAL HG12 H 5.037 -8.323 3.868 1.00 . B B . 62 VAL HG12 1 1
8 16923 2 2 19 VAL HG13 H 5.418 -9.861 3.072 1.00 . B B . 62 VAL HG13 1 1
8 16924 2 2 19 VAL HG21 H 4.385 -7.557 0.352 1.00 . B B . 62 VAL HG21 1 1
8 16925 2 2 19 VAL HG22 H 5.665 -8.655 0.858 1.00 . B B . 62 VAL HG22 1 1
8 16926 2 2 19 VAL HG23 H 5.371 -7.170 1.759 1.00 . B B . 62 VAL HG23 1 1
8 16927 2 2 19 VAL N N 2.212 -10.565 2.157 1.00 . B B . 62 VAL N 1 1
8 16928 2 2 19 VAL O O 4.439 -10.921 -0.477 1.00 . B B . 62 VAL O 1 1
8 16929 2 2 20 LYS C C 4.976 -13.809 0.166 1.00 . B B . 63 LYS C 1 1
8 16930 2 2 20 LYS CA C 5.652 -12.850 1.155 1.00 . B B . 63 LYS CA 1 1
8 16931 2 2 20 LYS CB C 6.241 -13.618 2.348 1.00 . B B . 63 LYS CB 1 1
8 16932 2 2 20 LYS CD C 5.860 -15.116 4.337 1.00 . B B . 63 LYS CD 1 1
8 16933 2 2 20 LYS CE C 7.103 -15.929 4.011 1.00 . B B . 63 LYS CE 1 1
8 16934 2 2 20 LYS CG C 5.253 -14.497 3.085 1.00 . B B . 63 LYS CG 1 1
8 16935 2 2 20 LYS H H 4.431 -11.798 2.541 1.00 . B B . 63 LYS H 1 1
8 16936 2 2 20 LYS HA H 6.452 -12.343 0.637 1.00 . B B . 63 LYS HA 1 1
8 16937 2 2 20 LYS HB2 H 7.040 -14.247 1.985 1.00 . B B . 63 LYS HB2 1 1
8 16938 2 2 20 LYS HB3 H 6.650 -12.905 3.047 1.00 . B B . 63 LYS HB3 1 1
8 16939 2 2 20 LYS HD2 H 6.112 -14.329 5.032 1.00 . B B . 63 LYS HD2 1 1
8 16940 2 2 20 LYS HD3 H 5.127 -15.764 4.795 1.00 . B B . 63 LYS HD3 1 1
8 16941 2 2 20 LYS HE2 H 6.854 -16.651 3.248 1.00 . B B . 63 LYS HE2 1 1
8 16942 2 2 20 LYS HE3 H 7.843 -15.253 3.606 1.00 . B B . 63 LYS HE3 1 1
8 16943 2 2 20 LYS HG2 H 4.403 -13.886 3.350 1.00 . B B . 63 LYS HG2 1 1
8 16944 2 2 20 LYS HG3 H 4.927 -15.282 2.419 1.00 . B B . 63 LYS HG3 1 1
8 16945 2 2 20 LYS HZ1 H 7.937 -15.872 5.914 1.00 . B B . 63 LYS HZ1 1 1
8 16946 2 2 20 LYS HZ2 H 8.513 -17.141 4.965 1.00 . B B . 63 LYS HZ2 1 1
8 16947 2 2 20 LYS HZ3 H 6.974 -17.222 5.647 1.00 . B B . 63 LYS HZ3 1 1
8 16948 2 2 20 LYS N N 4.702 -11.825 1.597 1.00 . B B . 63 LYS N 1 1
8 16949 2 2 20 LYS NZ N 7.669 -16.587 5.207 1.00 . B B . 63 LYS NZ 1 1
8 16950 2 2 20 LYS O O 5.648 -14.505 -0.612 1.00 . B B . 63 LYS O 1 1
8 16951 2 2 21 GLU C C 2.866 -13.928 -2.054 1.00 . B B . 64 GLU C 1 1
8 16952 2 2 21 GLU CA C 2.839 -14.589 -0.705 1.00 . B B . 64 GLU CA 1 1
8 16953 2 2 21 GLU CB C 1.390 -14.702 -0.219 1.00 . B B . 64 GLU CB 1 1
8 16954 2 2 21 GLU CD C -0.920 -15.523 -0.765 1.00 . B B . 64 GLU CD 1 1
8 16955 2 2 21 GLU CG C 0.435 -15.197 -1.285 1.00 . B B . 64 GLU CG 1 1
8 16956 2 2 21 GLU H H 3.194 -13.345 0.938 1.00 . B B . 64 GLU H 1 1
8 16957 2 2 21 GLU HA H 3.252 -15.582 -0.793 1.00 . B B . 64 GLU HA 1 1
8 16958 2 2 21 GLU HB2 H 1.348 -15.382 0.618 1.00 . B B . 64 GLU HB2 1 1
8 16959 2 2 21 GLU HB3 H 1.058 -13.726 0.107 1.00 . B B . 64 GLU HB3 1 1
8 16960 2 2 21 GLU HG2 H 0.332 -14.418 -2.025 1.00 . B B . 64 GLU HG2 1 1
8 16961 2 2 21 GLU HG3 H 0.864 -16.066 -1.757 1.00 . B B . 64 GLU HG3 1 1
8 16962 2 2 21 GLU N N 3.646 -13.845 0.225 1.00 . B B . 64 GLU N 1 1
8 16963 2 2 21 GLU O O 3.369 -14.481 -2.993 1.00 . B B . 64 GLU O 1 1
8 16964 2 2 21 GLU OE1 O -1.786 -14.622 -0.678 1.00 . B B . 64 GLU OE1 1 1
8 16965 2 2 21 GLU OE2 O -1.157 -16.709 -0.470 1.00 . B B . 64 GLU OE2 1 1
8 16966 2 2 22 ARG C C 3.619 -11.686 -3.979 1.00 . B B . 65 ARG C 1 1
8 16967 2 2 22 ARG CA C 2.268 -11.979 -3.365 1.00 . B B . 65 ARG CA 1 1
8 16968 2 2 22 ARG CB C 1.441 -10.714 -3.201 1.00 . B B . 65 ARG CB 1 1
8 16969 2 2 22 ARG CD C -0.808 -9.700 -2.819 1.00 . B B . 65 ARG CD 1 1
8 16970 2 2 22 ARG CG C -0.006 -10.978 -2.834 1.00 . B B . 65 ARG CG 1 1
8 16971 2 2 22 ARG CZ C -3.216 -9.100 -2.626 1.00 . B B . 65 ARG CZ 1 1
8 16972 2 2 22 ARG H H 2.088 -12.275 -1.282 1.00 . B B . 65 ARG H 1 1
8 16973 2 2 22 ARG HA H 1.748 -12.638 -4.047 1.00 . B B . 65 ARG HA 1 1
8 16974 2 2 22 ARG HB2 H 1.885 -10.152 -2.393 1.00 . B B . 65 ARG HB2 1 1
8 16975 2 2 22 ARG HB3 H 1.474 -10.136 -4.113 1.00 . B B . 65 ARG HB3 1 1
8 16976 2 2 22 ARG HD2 H -0.334 -8.999 -2.148 1.00 . B B . 65 ARG HD2 1 1
8 16977 2 2 22 ARG HD3 H -0.821 -9.287 -3.818 1.00 . B B . 65 ARG HD3 1 1
8 16978 2 2 22 ARG HE H -2.328 -10.735 -1.840 1.00 . B B . 65 ARG HE 1 1
8 16979 2 2 22 ARG HG2 H -0.436 -11.654 -3.560 1.00 . B B . 65 ARG HG2 1 1
8 16980 2 2 22 ARG HG3 H -0.043 -11.432 -1.855 1.00 . B B . 65 ARG HG3 1 1
8 16981 2 2 22 ARG HH11 H -2.144 -7.841 -3.834 1.00 . B B . 65 ARG HH11 1 1
8 16982 2 2 22 ARG HH12 H -3.783 -7.401 -3.645 1.00 . B B . 65 ARG HH12 1 1
8 16983 2 2 22 ARG HH21 H -4.565 -10.161 -1.507 1.00 . B B . 65 ARG HH21 1 1
8 16984 2 2 22 ARG HH22 H -5.243 -8.791 -2.228 1.00 . B B . 65 ARG HH22 1 1
8 16985 2 2 22 ARG N N 2.384 -12.705 -2.113 1.00 . B B . 65 ARG N 1 1
8 16986 2 2 22 ARG NE N -2.193 -9.921 -2.377 1.00 . B B . 65 ARG NE 1 1
8 16987 2 2 22 ARG NH1 N -3.045 -8.035 -3.417 1.00 . B B . 65 ARG NH1 1 1
8 16988 2 2 22 ARG NH2 N -4.414 -9.360 -2.096 1.00 . B B . 65 ARG NH2 1 1
8 16989 2 2 22 ARG O O 3.725 -11.472 -5.178 1.00 . B B . 65 ARG O 1 1
8 16990 2 2 23 LEU C C 6.514 -12.821 -4.426 1.00 . B B . 66 LEU C 1 1
8 16991 2 2 23 LEU CA C 6.014 -11.576 -3.671 1.00 . B B . 66 LEU CA 1 1
8 16992 2 2 23 LEU CB C 7.008 -11.192 -2.563 1.00 . B B . 66 LEU CB 1 1
8 16993 2 2 23 LEU CD1 C 7.886 -9.580 -0.855 1.00 . B B . 66 LEU CD1 1 1
8 16994 2 2 23 LEU CD2 C 7.002 -8.713 -3.024 1.00 . B B . 66 LEU CD2 1 1
8 16995 2 2 23 LEU CG C 6.858 -9.791 -1.954 1.00 . B B . 66 LEU CG 1 1
8 16996 2 2 23 LEU H H 4.505 -11.901 -2.210 1.00 . B B . 66 LEU H 1 1
8 16997 2 2 23 LEU HA H 5.970 -10.768 -4.384 1.00 . B B . 66 LEU HA 1 1
8 16998 2 2 23 LEU HB2 H 6.911 -11.913 -1.766 1.00 . B B . 66 LEU HB2 1 1
8 16999 2 2 23 LEU HB3 H 8.005 -11.275 -2.970 1.00 . B B . 66 LEU HB3 1 1
8 17000 2 2 23 LEU HD11 H 7.769 -8.589 -0.439 1.00 . B B . 66 LEU HD11 1 1
8 17001 2 2 23 LEU HD12 H 8.879 -9.681 -1.265 1.00 . B B . 66 LEU HD12 1 1
8 17002 2 2 23 LEU HD13 H 7.740 -10.316 -0.078 1.00 . B B . 66 LEU HD13 1 1
8 17003 2 2 23 LEU HD21 H 6.220 -8.817 -3.762 1.00 . B B . 66 LEU HD21 1 1
8 17004 2 2 23 LEU HD22 H 7.965 -8.809 -3.503 1.00 . B B . 66 LEU HD22 1 1
8 17005 2 2 23 LEU HD23 H 6.931 -7.741 -2.560 1.00 . B B . 66 LEU HD23 1 1
8 17006 2 2 23 LEU HG H 5.876 -9.704 -1.513 1.00 . B B . 66 LEU HG 1 1
8 17007 2 2 23 LEU N N 4.662 -11.744 -3.162 1.00 . B B . 66 LEU N 1 1
8 17008 2 2 23 LEU O O 7.626 -12.818 -4.942 1.00 . B B . 66 LEU O 1 1
8 17009 2 2 24 ARG C C 6.116 -14.810 -6.714 1.00 . B B . 67 ARG C 1 1
8 17010 2 2 24 ARG CA C 6.077 -15.106 -5.208 1.00 . B B . 67 ARG CA 1 1
8 17011 2 2 24 ARG CB C 5.106 -16.287 -4.880 1.00 . B B . 67 ARG CB 1 1
8 17012 2 2 24 ARG CD C 2.715 -17.156 -4.793 1.00 . B B . 67 ARG CD 1 1
8 17013 2 2 24 ARG CG C 3.669 -16.137 -5.409 1.00 . B B . 67 ARG CG 1 1
8 17014 2 2 24 ARG CZ C 2.560 -19.619 -4.505 1.00 . B B . 67 ARG CZ 1 1
8 17015 2 2 24 ARG H H 4.842 -13.854 -3.999 1.00 . B B . 67 ARG H 1 1
8 17016 2 2 24 ARG HA H 7.077 -15.364 -4.893 1.00 . B B . 67 ARG HA 1 1
8 17017 2 2 24 ARG HB2 H 5.522 -17.195 -5.290 1.00 . B B . 67 ARG HB2 1 1
8 17018 2 2 24 ARG HB3 H 5.062 -16.391 -3.806 1.00 . B B . 67 ARG HB3 1 1
8 17019 2 2 24 ARG HD2 H 2.690 -17.003 -3.724 1.00 . B B . 67 ARG HD2 1 1
8 17020 2 2 24 ARG HD3 H 1.725 -16.994 -5.193 1.00 . B B . 67 ARG HD3 1 1
8 17021 2 2 24 ARG HE H 3.865 -18.634 -5.686 1.00 . B B . 67 ARG HE 1 1
8 17022 2 2 24 ARG HG2 H 3.314 -15.145 -5.171 1.00 . B B . 67 ARG HG2 1 1
8 17023 2 2 24 ARG HG3 H 3.680 -16.266 -6.482 1.00 . B B . 67 ARG HG3 1 1
8 17024 2 2 24 ARG HH11 H 1.092 -18.620 -3.454 1.00 . B B . 67 ARG HH11 1 1
8 17025 2 2 24 ARG HH12 H 1.100 -20.293 -3.211 1.00 . B B . 67 ARG HH12 1 1
8 17026 2 2 24 ARG HH21 H 3.802 -20.930 -5.446 1.00 . B B . 67 ARG HH21 1 1
8 17027 2 2 24 ARG HH22 H 2.653 -21.666 -4.429 1.00 . B B . 67 ARG HH22 1 1
8 17028 2 2 24 ARG N N 5.702 -13.887 -4.475 1.00 . B B . 67 ARG N 1 1
8 17029 2 2 24 ARG NE N 3.115 -18.536 -5.054 1.00 . B B . 67 ARG NE 1 1
8 17030 2 2 24 ARG NH1 N 1.508 -19.505 -3.679 1.00 . B B . 67 ARG NH1 1 1
8 17031 2 2 24 ARG NH2 N 3.032 -20.814 -4.809 1.00 . B B . 67 ARG NH2 1 1
8 17032 2 2 24 ARG O O 7.052 -15.202 -7.416 1.00 . B B . 67 ARG O 1 1
8 17033 2 2 25 ASN C C 4.088 -12.420 -8.510 1.00 . B B . 68 ASN C 1 1
8 17034 2 2 25 ASN CA C 4.962 -13.655 -8.555 1.00 . B B . 68 ASN CA 1 1
8 17035 2 2 25 ASN CB C 4.271 -14.719 -9.474 1.00 . B B . 68 ASN CB 1 1
8 17036 2 2 25 ASN CG C 4.987 -16.062 -9.564 1.00 . B B . 68 ASN CG 1 1
8 17037 2 2 25 ASN H H 4.409 -13.806 -6.550 1.00 . B B . 68 ASN H 1 1
8 17038 2 2 25 ASN HA H 5.937 -13.396 -8.940 1.00 . B B . 68 ASN HA 1 1
8 17039 2 2 25 ASN HB2 H 3.277 -14.903 -9.099 1.00 . B B . 68 ASN HB2 1 1
8 17040 2 2 25 ASN HB3 H 4.191 -14.307 -10.470 1.00 . B B . 68 ASN HB3 1 1
8 17041 2 2 25 ASN HD21 H 6.106 -15.464 -11.103 1.00 . B B . 68 ASN HD21 1 1
8 17042 2 2 25 ASN HD22 H 6.359 -17.068 -10.556 1.00 . B B . 68 ASN HD22 1 1
8 17043 2 2 25 ASN N N 5.107 -14.092 -7.176 1.00 . B B . 68 ASN N 1 1
8 17044 2 2 25 ASN ND2 N 5.897 -16.203 -10.492 1.00 . B B . 68 ASN ND2 1 1
8 17045 2 2 25 ASN O O 2.876 -12.519 -8.617 1.00 . B B . 68 ASN O 1 1
8 17046 2 2 25 ASN OD1 O 4.712 -16.973 -8.786 1.00 . B B . 68 ASN OD1 1 1
8 17047 2 2 26 PRO C C 3.335 -9.490 -9.399 1.00 . B B . 69 PRO C 1 1
8 17048 2 2 26 PRO CA C 3.906 -10.018 -8.090 1.00 . B B . 69 PRO CA 1 1
8 17049 2 2 26 PRO CB C 4.916 -9.009 -7.511 1.00 . B B . 69 PRO CB 1 1
8 17050 2 2 26 PRO CD C 6.120 -11.029 -8.089 1.00 . B B . 69 PRO CD 1 1
8 17051 2 2 26 PRO CG C 6.198 -9.756 -7.296 1.00 . B B . 69 PRO CG 1 1
8 17052 2 2 26 PRO HA H 3.098 -10.157 -7.387 1.00 . B B . 69 PRO HA 1 1
8 17053 2 2 26 PRO HB2 H 5.048 -8.202 -8.215 1.00 . B B . 69 PRO HB2 1 1
8 17054 2 2 26 PRO HB3 H 4.534 -8.616 -6.579 1.00 . B B . 69 PRO HB3 1 1
8 17055 2 2 26 PRO HD2 H 6.607 -10.912 -9.044 1.00 . B B . 69 PRO HD2 1 1
8 17056 2 2 26 PRO HD3 H 6.568 -11.843 -7.537 1.00 . B B . 69 PRO HD3 1 1
8 17057 2 2 26 PRO HG2 H 7.025 -9.158 -7.650 1.00 . B B . 69 PRO HG2 1 1
8 17058 2 2 26 PRO HG3 H 6.326 -9.974 -6.247 1.00 . B B . 69 PRO HG3 1 1
8 17059 2 2 26 PRO N N 4.676 -11.249 -8.256 1.00 . B B . 69 PRO N 1 1
8 17060 2 2 26 PRO O O 2.122 -9.361 -9.553 1.00 . B B . 69 PRO O 1 1
8 17061 2 2 27 LYS C C 3.319 -7.222 -11.436 1.00 . B B . 70 LYS C 1 1
8 17062 2 2 27 LYS CA C 3.892 -8.622 -11.628 1.00 . B B . 70 LYS CA 1 1
8 17063 2 2 27 LYS CB C 3.006 -9.508 -12.546 1.00 . B B . 70 LYS CB 1 1
8 17064 2 2 27 LYS CD C 4.253 -11.693 -12.211 1.00 . B B . 70 LYS CD 1 1
8 17065 2 2 27 LYS CE C 5.131 -12.728 -12.879 1.00 . B B . 70 LYS CE 1 1
8 17066 2 2 27 LYS CG C 3.739 -10.672 -13.208 1.00 . B B . 70 LYS CG 1 1
8 17067 2 2 27 LYS H H 5.164 -9.464 -10.185 1.00 . B B . 70 LYS H 1 1
8 17068 2 2 27 LYS HA H 4.848 -8.475 -12.109 1.00 . B B . 70 LYS HA 1 1
8 17069 2 2 27 LYS HB2 H 2.199 -9.914 -11.954 1.00 . B B . 70 LYS HB2 1 1
8 17070 2 2 27 LYS HB3 H 2.585 -8.890 -13.324 1.00 . B B . 70 LYS HB3 1 1
8 17071 2 2 27 LYS HD2 H 4.824 -11.184 -11.448 1.00 . B B . 70 LYS HD2 1 1
8 17072 2 2 27 LYS HD3 H 3.408 -12.188 -11.753 1.00 . B B . 70 LYS HD3 1 1
8 17073 2 2 27 LYS HE2 H 5.444 -13.438 -12.128 1.00 . B B . 70 LYS HE2 1 1
8 17074 2 2 27 LYS HE3 H 4.551 -13.230 -13.639 1.00 . B B . 70 LYS HE3 1 1
8 17075 2 2 27 LYS HG2 H 3.056 -11.172 -13.878 1.00 . B B . 70 LYS HG2 1 1
8 17076 2 2 27 LYS HG3 H 4.571 -10.279 -13.772 1.00 . B B . 70 LYS HG3 1 1
8 17077 2 2 27 LYS HZ1 H 6.086 -11.460 -14.253 1.00 . B B . 70 LYS HZ1 1 1
8 17078 2 2 27 LYS HZ2 H 6.927 -12.875 -13.924 1.00 . B B . 70 LYS HZ2 1 1
8 17079 2 2 27 LYS HZ3 H 6.916 -11.633 -12.792 1.00 . B B . 70 LYS HZ3 1 1
8 17080 2 2 27 LYS N N 4.226 -9.235 -10.349 1.00 . B B . 70 LYS N 1 1
8 17081 2 2 27 LYS NZ N 6.339 -12.131 -13.500 1.00 . B B . 70 LYS NZ 1 1
8 17082 2 2 27 LYS O O 2.107 -7.005 -11.531 1.00 . B B . 70 LYS O 1 1
8 17083 2 2 28 PRO C C 3.523 -4.084 -12.111 1.00 . B B . 71 PRO C 1 1
8 17084 2 2 28 PRO CA C 3.785 -4.897 -10.847 1.00 . B B . 71 PRO CA 1 1
8 17085 2 2 28 PRO CB C 4.953 -4.310 -10.080 1.00 . B B . 71 PRO CB 1 1
8 17086 2 2 28 PRO CD C 5.656 -6.436 -10.937 1.00 . B B . 71 PRO CD 1 1
8 17087 2 2 28 PRO CG C 6.141 -5.070 -10.527 1.00 . B B . 71 PRO CG 1 1
8 17088 2 2 28 PRO HA H 2.903 -4.859 -10.222 1.00 . B B . 71 PRO HA 1 1
8 17089 2 2 28 PRO HB2 H 5.043 -3.259 -10.314 1.00 . B B . 71 PRO HB2 1 1
8 17090 2 2 28 PRO HB3 H 4.785 -4.428 -9.021 1.00 . B B . 71 PRO HB3 1 1
8 17091 2 2 28 PRO HD2 H 6.111 -6.768 -11.859 1.00 . B B . 71 PRO HD2 1 1
8 17092 2 2 28 PRO HD3 H 5.857 -7.152 -10.154 1.00 . B B . 71 PRO HD3 1 1
8 17093 2 2 28 PRO HG2 H 6.611 -4.558 -11.354 1.00 . B B . 71 PRO HG2 1 1
8 17094 2 2 28 PRO HG3 H 6.821 -5.132 -9.691 1.00 . B B . 71 PRO HG3 1 1
8 17095 2 2 28 PRO N N 4.194 -6.260 -11.105 1.00 . B B . 71 PRO N 1 1
8 17096 2 2 28 PRO O O 4.005 -4.406 -13.217 1.00 . B B . 71 PRO O 1 1
8 17097 2 2 29 VAL C C 2.658 -0.751 -12.433 1.00 . B B . 72 VAL C 1 1
8 17098 2 2 29 VAL CA C 2.393 -2.140 -12.968 1.00 . B B . 72 VAL CA 1 1
8 17099 2 2 29 VAL CB C 0.881 -2.256 -13.340 1.00 . B B . 72 VAL CB 1 1
8 17100 2 2 29 VAL CG1 C 0.512 -1.298 -14.456 1.00 . B B . 72 VAL CG1 1 1
8 17101 2 2 29 VAL CG2 C 0.518 -3.677 -13.729 1.00 . B B . 72 VAL CG2 1 1
8 17102 2 2 29 VAL H H 2.384 -2.899 -11.044 1.00 . B B . 72 VAL H 1 1
8 17103 2 2 29 VAL HA H 2.996 -2.328 -13.842 1.00 . B B . 72 VAL HA 1 1
8 17104 2 2 29 VAL HB H 0.306 -1.986 -12.467 1.00 . B B . 72 VAL HB 1 1
8 17105 2 2 29 VAL HG11 H 1.086 -1.544 -15.337 1.00 . B B . 72 VAL HG11 1 1
8 17106 2 2 29 VAL HG12 H 0.734 -0.284 -14.153 1.00 . B B . 72 VAL HG12 1 1
8 17107 2 2 29 VAL HG13 H -0.543 -1.388 -14.676 1.00 . B B . 72 VAL HG13 1 1
8 17108 2 2 29 VAL HG21 H 0.679 -4.337 -12.889 1.00 . B B . 72 VAL HG21 1 1
8 17109 2 2 29 VAL HG22 H 1.144 -3.990 -14.550 1.00 . B B . 72 VAL HG22 1 1
8 17110 2 2 29 VAL HG23 H -0.517 -3.717 -14.030 1.00 . B B . 72 VAL HG23 1 1
8 17111 2 2 29 VAL N N 2.749 -3.061 -11.940 1.00 . B B . 72 VAL N 1 1
8 17112 2 2 29 VAL O O 2.216 -0.421 -11.323 1.00 . B B . 72 VAL O 1 1
8 17113 2 2 30 ARG C C 2.441 2.201 -13.130 1.00 . B B . 73 ARG C 1 1
8 17114 2 2 30 ARG CA C 3.680 1.386 -12.791 1.00 . B B . 73 ARG CA 1 1
8 17115 2 2 30 ARG CB C 4.940 1.905 -13.548 1.00 . B B . 73 ARG CB 1 1
8 17116 2 2 30 ARG CD C 4.623 4.458 -13.368 1.00 . B B . 73 ARG CD 1 1
8 17117 2 2 30 ARG CG C 5.532 3.263 -13.077 1.00 . B B . 73 ARG CG 1 1
8 17118 2 2 30 ARG CZ C 3.171 5.026 -15.335 1.00 . B B . 73 ARG CZ 1 1
8 17119 2 2 30 ARG H H 3.771 -0.318 -14.014 1.00 . B B . 73 ARG H 1 1
8 17120 2 2 30 ARG HA H 3.850 1.416 -11.724 1.00 . B B . 73 ARG HA 1 1
8 17121 2 2 30 ARG HB2 H 5.722 1.166 -13.464 1.00 . B B . 73 ARG HB2 1 1
8 17122 2 2 30 ARG HB3 H 4.679 2.002 -14.592 1.00 . B B . 73 ARG HB3 1 1
8 17123 2 2 30 ARG HD2 H 3.694 4.302 -12.839 1.00 . B B . 73 ARG HD2 1 1
8 17124 2 2 30 ARG HD3 H 5.092 5.358 -13.003 1.00 . B B . 73 ARG HD3 1 1
8 17125 2 2 30 ARG HE H 5.054 4.294 -15.410 1.00 . B B . 73 ARG HE 1 1
8 17126 2 2 30 ARG HG2 H 5.695 3.217 -12.010 1.00 . B B . 73 ARG HG2 1 1
8 17127 2 2 30 ARG HG3 H 6.481 3.415 -13.569 1.00 . B B . 73 ARG HG3 1 1
8 17128 2 2 30 ARG HH11 H 2.366 5.588 -13.561 1.00 . B B . 73 ARG HH11 1 1
8 17129 2 2 30 ARG HH12 H 1.308 5.796 -14.880 1.00 . B B . 73 ARG HH12 1 1
8 17130 2 2 30 ARG HH21 H 3.706 4.655 -17.264 1.00 . B B . 73 ARG HH21 1 1
8 17131 2 2 30 ARG HH22 H 2.131 5.280 -17.079 1.00 . B B . 73 ARG HH22 1 1
8 17132 2 2 30 ARG N N 3.403 0.028 -13.173 1.00 . B B . 73 ARG N 1 1
8 17133 2 2 30 ARG NE N 4.333 4.592 -14.807 1.00 . B B . 73 ARG NE 1 1
8 17134 2 2 30 ARG NH1 N 2.223 5.518 -14.550 1.00 . B B . 73 ARG NH1 1 1
8 17135 2 2 30 ARG NH2 N 2.991 4.994 -16.645 1.00 . B B . 73 ARG NH2 1 1
8 17136 2 2 30 ARG O O 1.960 2.171 -14.272 1.00 . B B . 73 ARG O 1 1
8 17137 2 2 31 VAL C C 0.938 5.077 -11.652 1.00 . B B . 74 VAL C 1 1
8 17138 2 2 31 VAL CA C 0.743 3.712 -12.323 1.00 . B B . 74 VAL CA 1 1
8 17139 2 2 31 VAL CB C -0.550 3.029 -11.767 1.00 . B B . 74 VAL CB 1 1
8 17140 2 2 31 VAL CG1 C -0.959 1.826 -12.606 1.00 . B B . 74 VAL CG1 1 1
8 17141 2 2 31 VAL CG2 C -0.350 2.602 -10.330 1.00 . B B . 74 VAL CG2 1 1
8 17142 2 2 31 VAL H H 2.362 2.885 -11.275 1.00 . B B . 74 VAL H 1 1
8 17143 2 2 31 VAL HA H 0.617 3.878 -13.383 1.00 . B B . 74 VAL HA 1 1
8 17144 2 2 31 VAL HB H -1.354 3.748 -11.794 1.00 . B B . 74 VAL HB 1 1
8 17145 2 2 31 VAL HG11 H -0.160 1.101 -12.606 1.00 . B B . 74 VAL HG11 1 1
8 17146 2 2 31 VAL HG12 H -1.164 2.144 -13.617 1.00 . B B . 74 VAL HG12 1 1
8 17147 2 2 31 VAL HG13 H -1.847 1.382 -12.182 1.00 . B B . 74 VAL HG13 1 1
8 17148 2 2 31 VAL HG21 H -0.172 3.480 -9.729 1.00 . B B . 74 VAL HG21 1 1
8 17149 2 2 31 VAL HG22 H 0.507 1.945 -10.273 1.00 . B B . 74 VAL HG22 1 1
8 17150 2 2 31 VAL HG23 H -1.228 2.085 -9.976 1.00 . B B . 74 VAL HG23 1 1
8 17151 2 2 31 VAL N N 1.923 2.896 -12.157 1.00 . B B . 74 VAL N 1 1
8 17152 2 2 31 VAL O O 2.029 5.385 -11.139 1.00 . B B . 74 VAL O 1 1
8 17153 2 2 32 THR C C -1.505 7.303 -10.513 1.00 . B B . 75 THR C 1 1
8 17154 2 2 32 THR CA C -0.126 7.189 -11.145 1.00 . B B . 75 THR CA 1 1
8 17155 2 2 32 THR CB C 0.102 8.347 -12.170 1.00 . B B . 75 THR CB 1 1
8 17156 2 2 32 THR CG2 C 1.557 8.414 -12.623 1.00 . B B . 75 THR CG2 1 1
8 17157 2 2 32 THR H H -0.843 5.619 -12.282 1.00 . B B . 75 THR H 1 1
8 17158 2 2 32 THR HA H 0.623 7.230 -10.370 1.00 . B B . 75 THR HA 1 1
8 17159 2 2 32 THR HB H -0.158 9.277 -11.683 1.00 . B B . 75 THR HB 1 1
8 17160 2 2 32 THR HG1 H -0.512 7.368 -13.779 1.00 . B B . 75 THR HG1 1 1
8 17161 2 2 32 THR HG21 H 1.677 9.217 -13.337 1.00 . B B . 75 THR HG21 1 1
8 17162 2 2 32 THR HG22 H 1.829 7.477 -13.088 1.00 . B B . 75 THR HG22 1 1
8 17163 2 2 32 THR HG23 H 2.195 8.590 -11.770 1.00 . B B . 75 THR HG23 1 1
8 17164 2 2 32 THR N N -0.058 5.898 -11.767 1.00 . B B . 75 THR N 1 1
8 17165 2 2 32 THR O O -2.412 6.569 -10.905 1.00 . B B . 75 THR O 1 1
8 17166 2 2 32 THR OG1 O -0.758 8.190 -13.317 1.00 . B B . 75 THR OG1 1 1
8 17167 2 2 33 LEU C C -3.995 8.935 -9.891 1.00 . B B . 76 LEU C 1 1
8 17168 2 2 33 LEU CA C -2.980 8.369 -8.917 1.00 . B B . 76 LEU CA 1 1
8 17169 2 2 33 LEU CB C -2.831 9.271 -7.705 1.00 . B B . 76 LEU CB 1 1
8 17170 2 2 33 LEU CD1 C -1.640 9.787 -5.576 1.00 . B B . 76 LEU CD1 1 1
8 17171 2 2 33 LEU CD2 C -2.504 7.500 -5.984 1.00 . B B . 76 LEU CD2 1 1
8 17172 2 2 33 LEU CG C -1.910 8.735 -6.629 1.00 . B B . 76 LEU CG 1 1
8 17173 2 2 33 LEU H H -0.912 8.742 -9.298 1.00 . B B . 76 LEU H 1 1
8 17174 2 2 33 LEU HA H -3.324 7.398 -8.597 1.00 . B B . 76 LEU HA 1 1
8 17175 2 2 33 LEU HB2 H -2.434 10.214 -8.043 1.00 . B B . 76 LEU HB2 1 1
8 17176 2 2 33 LEU HB3 H -3.806 9.432 -7.271 1.00 . B B . 76 LEU HB3 1 1
8 17177 2 2 33 LEU HD11 H -0.984 9.375 -4.823 1.00 . B B . 76 LEU HD11 1 1
8 17178 2 2 33 LEU HD12 H -2.571 10.088 -5.121 1.00 . B B . 76 LEU HD12 1 1
8 17179 2 2 33 LEU HD13 H -1.167 10.642 -6.035 1.00 . B B . 76 LEU HD13 1 1
8 17180 2 2 33 LEU HD21 H -2.647 6.739 -6.736 1.00 . B B . 76 LEU HD21 1 1
8 17181 2 2 33 LEU HD22 H -3.447 7.738 -5.518 1.00 . B B . 76 LEU HD22 1 1
8 17182 2 2 33 LEU HD23 H -1.811 7.127 -5.243 1.00 . B B . 76 LEU HD23 1 1
8 17183 2 2 33 LEU HG H -0.997 8.443 -7.125 1.00 . B B . 76 LEU HG 1 1
8 17184 2 2 33 LEU N N -1.680 8.194 -9.573 1.00 . B B . 76 LEU N 1 1
8 17185 2 2 33 LEU O O -5.189 8.664 -9.792 1.00 . B B . 76 LEU O 1 1
8 17186 2 2 34 ASP C C -5.015 9.243 -12.747 1.00 . B B . 77 ASP C 1 1
8 17187 2 2 34 ASP CA C -4.275 10.288 -11.919 1.00 . B B . 77 ASP CA 1 1
8 17188 2 2 34 ASP CB C -3.347 11.105 -12.829 1.00 . B B . 77 ASP CB 1 1
8 17189 2 2 34 ASP CG C -4.023 11.594 -14.092 1.00 . B B . 77 ASP CG 1 1
8 17190 2 2 34 ASP H H -2.525 9.859 -10.818 1.00 . B B . 77 ASP H 1 1
8 17191 2 2 34 ASP HA H -4.996 10.962 -11.484 1.00 . B B . 77 ASP HA 1 1
8 17192 2 2 34 ASP HB2 H -2.992 11.969 -12.287 1.00 . B B . 77 ASP HB2 1 1
8 17193 2 2 34 ASP HB3 H -2.501 10.493 -13.103 1.00 . B B . 77 ASP HB3 1 1
8 17194 2 2 34 ASP N N -3.489 9.683 -10.849 1.00 . B B . 77 ASP N 1 1
8 17195 2 2 34 ASP O O -6.178 9.453 -13.150 1.00 . B B . 77 ASP O 1 1
8 17196 2 2 34 ASP OD1 O -4.655 12.663 -14.068 1.00 . B B . 77 ASP OD1 1 1
8 17197 2 2 34 ASP OD2 O -3.915 10.916 -15.134 1.00 . B B . 77 ASP OD2 1 1
8 17198 2 2 35 GLU C C -5.671 6.020 -13.027 1.00 . B B . 78 GLU C 1 1
8 17199 2 2 35 GLU CA C -4.923 7.088 -13.826 1.00 . B B . 78 GLU CA 1 1
8 17200 2 2 35 GLU CB C -3.832 6.470 -14.719 1.00 . B B . 78 GLU CB 1 1
8 17201 2 2 35 GLU CD C -1.565 5.350 -14.840 1.00 . B B . 78 GLU CD 1 1
8 17202 2 2 35 GLU CG C -2.716 5.778 -13.958 1.00 . B B . 78 GLU CG 1 1
8 17203 2 2 35 GLU H H -3.494 7.966 -12.554 1.00 . B B . 78 GLU H 1 1
8 17204 2 2 35 GLU HA H -5.643 7.573 -14.468 1.00 . B B . 78 GLU HA 1 1
8 17205 2 2 35 GLU HB2 H -4.294 5.743 -15.368 1.00 . B B . 78 GLU HB2 1 1
8 17206 2 2 35 GLU HB3 H -3.395 7.249 -15.326 1.00 . B B . 78 GLU HB3 1 1
8 17207 2 2 35 GLU HG2 H -2.337 6.491 -13.239 1.00 . B B . 78 GLU HG2 1 1
8 17208 2 2 35 GLU HG3 H -3.111 4.929 -13.420 1.00 . B B . 78 GLU HG3 1 1
8 17209 2 2 35 GLU N N -4.367 8.117 -12.975 1.00 . B B . 78 GLU N 1 1
8 17210 2 2 35 GLU O O -6.237 5.101 -13.611 1.00 . B B . 78 GLU O 1 1
8 17211 2 2 35 GLU OE1 O -1.734 4.466 -15.698 1.00 . B B . 78 GLU OE1 1 1
8 17212 2 2 35 GLU OE2 O -0.459 5.915 -14.688 1.00 . B B . 78 GLU OE2 1 1
8 17213 2 2 36 LEU C C -7.876 5.593 -10.853 1.00 . B B . 79 LEU C 1 1
8 17214 2 2 36 LEU CA C -6.415 5.180 -10.898 1.00 . B B . 79 LEU CA 1 1
8 17215 2 2 36 LEU CB C -5.862 5.073 -9.474 1.00 . B B . 79 LEU CB 1 1
8 17216 2 2 36 LEU CD1 C -4.059 4.434 -7.880 1.00 . B B . 79 LEU CD1 1 1
8 17217 2 2 36 LEU CD2 C -4.057 3.466 -10.178 1.00 . B B . 79 LEU CD2 1 1
8 17218 2 2 36 LEU CG C -4.395 4.679 -9.331 1.00 . B B . 79 LEU CG 1 1
8 17219 2 2 36 LEU H H -5.155 6.839 -11.265 1.00 . B B . 79 LEU H 1 1
8 17220 2 2 36 LEU HA H -6.356 4.215 -11.379 1.00 . B B . 79 LEU HA 1 1
8 17221 2 2 36 LEU HB2 H -5.996 6.031 -8.995 1.00 . B B . 79 LEU HB2 1 1
8 17222 2 2 36 LEU HB3 H -6.459 4.346 -8.942 1.00 . B B . 79 LEU HB3 1 1
8 17223 2 2 36 LEU HD11 H -4.204 5.343 -7.314 1.00 . B B . 79 LEU HD11 1 1
8 17224 2 2 36 LEU HD12 H -3.032 4.112 -7.805 1.00 . B B . 79 LEU HD12 1 1
8 17225 2 2 36 LEU HD13 H -4.704 3.663 -7.489 1.00 . B B . 79 LEU HD13 1 1
8 17226 2 2 36 LEU HD21 H -3.017 3.211 -10.035 1.00 . B B . 79 LEU HD21 1 1
8 17227 2 2 36 LEU HD22 H -4.228 3.695 -11.219 1.00 . B B . 79 LEU HD22 1 1
8 17228 2 2 36 LEU HD23 H -4.676 2.632 -9.883 1.00 . B B . 79 LEU HD23 1 1
8 17229 2 2 36 LEU HG H -3.789 5.509 -9.667 1.00 . B B . 79 LEU HG 1 1
8 17230 2 2 36 LEU N N -5.664 6.128 -11.710 1.00 . B B . 79 LEU N 1 1
8 17231 2 2 36 LEU O O -8.691 4.992 -11.571 1.00 . B B . 79 LEU O 1 1
8 17232 2 2 36 LEU OXT O -8.193 6.580 -10.149 1.00 . B B . 79 LEU OXT 1 1
9 17233 1 1 4 MET C C 7.034 13.293 -8.172 1.00 . A A . 1 MET C 1 1
9 17234 1 1 4 MET CA C 5.690 13.095 -8.857 1.00 . A A . 1 MET CA 1 1
9 17235 1 1 4 MET CB C 4.855 12.060 -8.084 1.00 . A A . 1 MET CB 1 1
9 17236 1 1 4 MET CE C 2.184 13.710 -7.346 1.00 . A A . 1 MET CE 1 1
9 17237 1 1 4 MET CG C 3.529 11.706 -8.732 1.00 . A A . 1 MET CG 1 1
9 17238 1 1 4 MET H H 6.414 11.766 -10.290 1.00 . A A . 1 MET H 1 1
9 17239 1 1 4 MET HA H 5.167 14.039 -8.875 1.00 . A A . 1 MET HA 1 1
9 17240 1 1 4 MET HB2 H 5.428 11.148 -7.998 1.00 . A A . 1 MET HB2 1 1
9 17241 1 1 4 MET HB3 H 4.657 12.438 -7.093 1.00 . A A . 1 MET HB3 1 1
9 17242 1 1 4 MET HE1 H 1.517 14.558 -7.370 1.00 . A A . 1 MET HE1 1 1
9 17243 1 1 4 MET HE2 H 3.127 14.013 -6.917 1.00 . A A . 1 MET HE2 1 1
9 17244 1 1 4 MET HE3 H 1.747 12.921 -6.750 1.00 . A A . 1 MET HE3 1 1
9 17245 1 1 4 MET HG2 H 3.720 11.232 -9.683 1.00 . A A . 1 MET HG2 1 1
9 17246 1 1 4 MET HG3 H 3.006 11.009 -8.095 1.00 . A A . 1 MET HG3 1 1
9 17247 1 1 4 MET N N 5.908 12.673 -10.236 1.00 . A A . 1 MET N 1 1
9 17248 1 1 4 MET O O 7.525 14.409 -8.065 1.00 . A A . 1 MET O 1 1
9 17249 1 1 4 MET SD S 2.455 13.124 -9.020 1.00 . A A . 1 MET SD 1 1
9 17250 1 1 5 ALA C C 9.295 10.691 -7.063 1.00 . A A . 2 ALA C 1 1
9 17251 1 1 5 ALA CA C 8.929 12.142 -7.115 1.00 . A A . 2 ALA CA 1 1
9 17252 1 1 5 ALA CB C 8.867 12.742 -5.707 1.00 . A A . 2 ALA CB 1 1
9 17253 1 1 5 ALA H H 7.220 11.317 -7.937 1.00 . A A . 2 ALA H 1 1
9 17254 1 1 5 ALA HA H 9.651 12.671 -7.721 1.00 . A A . 2 ALA HA 1 1
9 17255 1 1 5 ALA HB1 H 8.611 13.789 -5.772 1.00 . A A . 2 ALA HB1 1 1
9 17256 1 1 5 ALA HB2 H 9.829 12.632 -5.227 1.00 . A A . 2 ALA HB2 1 1
9 17257 1 1 5 ALA HB3 H 8.115 12.223 -5.128 1.00 . A A . 2 ALA HB3 1 1
9 17258 1 1 5 ALA N N 7.637 12.189 -7.774 1.00 . A A . 2 ALA N 1 1
9 17259 1 1 5 ALA O O 10.270 10.252 -7.672 1.00 . A A . 2 ALA O 1 1
9 17260 1 1 6 TYR C C 7.565 8.035 -7.443 1.00 . A A . 3 TYR C 1 1
9 17261 1 1 6 TYR CA C 8.545 8.516 -6.405 1.00 . A A . 3 TYR CA 1 1
9 17262 1 1 6 TYR CB C 8.232 7.898 -5.030 1.00 . A A . 3 TYR CB 1 1
9 17263 1 1 6 TYR CD1 C 9.994 8.970 -3.535 1.00 . A A . 3 TYR CD1 1 1
9 17264 1 1 6 TYR CD2 C 9.991 6.603 -3.785 1.00 . A A . 3 TYR CD2 1 1
9 17265 1 1 6 TYR CE1 C 11.098 8.875 -2.698 1.00 . A A . 3 TYR CE1 1 1
9 17266 1 1 6 TYR CE2 C 11.087 6.499 -2.963 1.00 . A A . 3 TYR CE2 1 1
9 17267 1 1 6 TYR CG C 9.423 7.828 -4.090 1.00 . A A . 3 TYR CG 1 1
9 17268 1 1 6 TYR CZ C 11.640 7.630 -2.420 1.00 . A A . 3 TYR CZ 1 1
9 17269 1 1 6 TYR H H 7.813 10.366 -5.788 1.00 . A A . 3 TYR H 1 1
9 17270 1 1 6 TYR HA H 9.539 8.243 -6.713 1.00 . A A . 3 TYR HA 1 1
9 17271 1 1 6 TYR HB2 H 7.470 8.490 -4.547 1.00 . A A . 3 TYR HB2 1 1
9 17272 1 1 6 TYR HB3 H 7.855 6.897 -5.178 1.00 . A A . 3 TYR HB3 1 1
9 17273 1 1 6 TYR HD1 H 9.567 9.936 -3.759 1.00 . A A . 3 TYR HD1 1 1
9 17274 1 1 6 TYR HD2 H 9.560 5.705 -4.206 1.00 . A A . 3 TYR HD2 1 1
9 17275 1 1 6 TYR HE1 H 11.531 9.769 -2.272 1.00 . A A . 3 TYR HE1 1 1
9 17276 1 1 6 TYR HE2 H 11.506 5.526 -2.744 1.00 . A A . 3 TYR HE2 1 1
9 17277 1 1 6 TYR HH H 12.606 8.049 -0.812 1.00 . A A . 3 TYR HH 1 1
9 17278 1 1 6 TYR N N 8.483 9.945 -6.369 1.00 . A A . 3 TYR N 1 1
9 17279 1 1 6 TYR O O 6.533 8.693 -7.664 1.00 . A A . 3 TYR O 1 1
9 17280 1 1 6 TYR OH O 12.745 7.517 -1.606 1.00 . A A . 3 TYR OH 1 1
9 17281 1 1 7 PHE C C 5.899 5.626 -8.349 1.00 . A A . 4 PHE C 1 1
9 17282 1 1 7 PHE CA C 6.980 6.391 -9.096 1.00 . A A . 4 PHE CA 1 1
9 17283 1 1 7 PHE CB C 7.702 5.460 -10.077 1.00 . A A . 4 PHE CB 1 1
9 17284 1 1 7 PHE CD1 C 8.629 7.220 -11.613 1.00 . A A . 4 PHE CD1 1 1
9 17285 1 1 7 PHE CD2 C 10.123 5.600 -10.715 1.00 . A A . 4 PHE CD2 1 1
9 17286 1 1 7 PHE CE1 C 9.672 7.811 -12.297 1.00 . A A . 4 PHE CE1 1 1
9 17287 1 1 7 PHE CE2 C 11.169 6.183 -11.395 1.00 . A A . 4 PHE CE2 1 1
9 17288 1 1 7 PHE CG C 8.842 6.109 -10.815 1.00 . A A . 4 PHE CG 1 1
9 17289 1 1 7 PHE CZ C 10.945 7.291 -12.186 1.00 . A A . 4 PHE CZ 1 1
9 17290 1 1 7 PHE H H 8.784 6.553 -7.987 1.00 . A A . 4 PHE H 1 1
9 17291 1 1 7 PHE HA H 6.517 7.203 -9.638 1.00 . A A . 4 PHE HA 1 1
9 17292 1 1 7 PHE HB2 H 8.086 4.613 -9.531 1.00 . A A . 4 PHE HB2 1 1
9 17293 1 1 7 PHE HB3 H 6.992 5.101 -10.808 1.00 . A A . 4 PHE HB3 1 1
9 17294 1 1 7 PHE HD1 H 7.631 7.625 -11.695 1.00 . A A . 4 PHE HD1 1 1
9 17295 1 1 7 PHE HD2 H 10.304 4.732 -10.098 1.00 . A A . 4 PHE HD2 1 1
9 17296 1 1 7 PHE HE1 H 9.492 8.678 -12.916 1.00 . A A . 4 PHE HE1 1 1
9 17297 1 1 7 PHE HE2 H 12.163 5.770 -11.303 1.00 . A A . 4 PHE HE2 1 1
9 17298 1 1 7 PHE HZ H 11.766 7.748 -12.719 1.00 . A A . 4 PHE HZ 1 1
9 17299 1 1 7 PHE N N 7.900 6.966 -8.127 1.00 . A A . 4 PHE N 1 1
9 17300 1 1 7 PHE O O 6.061 5.328 -7.146 1.00 . A A . 4 PHE O 1 1
9 17301 1 1 8 LEU C C 3.569 3.277 -9.013 1.00 . A A . 5 LEU C 1 1
9 17302 1 1 8 LEU CA C 3.766 4.612 -8.352 1.00 . A A . 5 LEU CA 1 1
9 17303 1 1 8 LEU CB C 2.478 5.445 -8.384 1.00 . A A . 5 LEU CB 1 1
9 17304 1 1 8 LEU CD1 C 1.505 4.593 -6.223 1.00 . A A . 5 LEU CD1 1 1
9 17305 1 1 8 LEU CD2 C 0.066 5.714 -7.918 1.00 . A A . 5 LEU CD2 1 1
9 17306 1 1 8 LEU CG C 1.261 4.829 -7.711 1.00 . A A . 5 LEU CG 1 1
9 17307 1 1 8 LEU H H 4.690 5.435 -9.981 1.00 . A A . 5 LEU H 1 1
9 17308 1 1 8 LEU HA H 4.064 4.461 -7.325 1.00 . A A . 5 LEU HA 1 1
9 17309 1 1 8 LEU HB2 H 2.647 6.413 -7.937 1.00 . A A . 5 LEU HB2 1 1
9 17310 1 1 8 LEU HB3 H 2.226 5.601 -9.422 1.00 . A A . 5 LEU HB3 1 1
9 17311 1 1 8 LEU HD11 H 0.622 4.161 -5.776 1.00 . A A . 5 LEU HD11 1 1
9 17312 1 1 8 LEU HD12 H 1.726 5.533 -5.739 1.00 . A A . 5 LEU HD12 1 1
9 17313 1 1 8 LEU HD13 H 2.338 3.914 -6.099 1.00 . A A . 5 LEU HD13 1 1
9 17314 1 1 8 LEU HD21 H -0.791 5.304 -7.409 1.00 . A A . 5 LEU HD21 1 1
9 17315 1 1 8 LEU HD22 H -0.148 5.792 -8.975 1.00 . A A . 5 LEU HD22 1 1
9 17316 1 1 8 LEU HD23 H 0.278 6.696 -7.523 1.00 . A A . 5 LEU HD23 1 1
9 17317 1 1 8 LEU HG H 1.059 3.883 -8.191 1.00 . A A . 5 LEU HG 1 1
9 17318 1 1 8 LEU N N 4.818 5.296 -9.015 1.00 . A A . 5 LEU N 1 1
9 17319 1 1 8 LEU O O 3.476 3.190 -10.236 1.00 . A A . 5 LEU O 1 1
9 17320 1 1 9 ASP C C 2.412 0.145 -7.870 1.00 . A A . 6 ASP C 1 1
9 17321 1 1 9 ASP CA C 3.351 0.902 -8.735 1.00 . A A . 6 ASP CA 1 1
9 17322 1 1 9 ASP CB C 4.681 0.116 -8.857 1.00 . A A . 6 ASP CB 1 1
9 17323 1 1 9 ASP CG C 5.402 0.286 -10.193 1.00 . A A . 6 ASP CG 1 1
9 17324 1 1 9 ASP H H 3.576 2.403 -7.249 1.00 . A A . 6 ASP H 1 1
9 17325 1 1 9 ASP HA H 2.912 0.988 -9.717 1.00 . A A . 6 ASP HA 1 1
9 17326 1 1 9 ASP HB2 H 5.353 0.446 -8.079 1.00 . A A . 6 ASP HB2 1 1
9 17327 1 1 9 ASP HB3 H 4.475 -0.933 -8.710 1.00 . A A . 6 ASP HB3 1 1
9 17328 1 1 9 ASP N N 3.524 2.255 -8.223 1.00 . A A . 6 ASP N 1 1
9 17329 1 1 9 ASP O O 2.305 0.407 -6.675 1.00 . A A . 6 ASP O 1 1
9 17330 1 1 9 ASP OD1 O 6.154 1.261 -10.371 1.00 . A A . 6 ASP OD1 1 1
9 17331 1 1 9 ASP OD2 O 5.266 -0.598 -11.066 1.00 . A A . 6 ASP OD2 1 1
9 17332 1 1 10 PHE C C 0.963 -3.040 -8.220 1.00 . A A . 7 PHE C 1 1
9 17333 1 1 10 PHE CA C 0.792 -1.623 -7.763 1.00 . A A . 7 PHE CA 1 1
9 17334 1 1 10 PHE CB C -0.670 -1.215 -7.992 1.00 . A A . 7 PHE CB 1 1
9 17335 1 1 10 PHE CD1 C -0.865 1.242 -7.557 1.00 . A A . 7 PHE CD1 1 1
9 17336 1 1 10 PHE CD2 C -1.987 -0.254 -6.100 1.00 . A A . 7 PHE CD2 1 1
9 17337 1 1 10 PHE CE1 C -1.351 2.309 -6.837 1.00 . A A . 7 PHE CE1 1 1
9 17338 1 1 10 PHE CE2 C -2.484 0.811 -5.379 1.00 . A A . 7 PHE CE2 1 1
9 17339 1 1 10 PHE CG C -1.174 -0.047 -7.199 1.00 . A A . 7 PHE CG 1 1
9 17340 1 1 10 PHE CZ C -2.161 2.094 -5.748 1.00 . A A . 7 PHE CZ 1 1
9 17341 1 1 10 PHE H H 1.823 -0.867 -9.435 1.00 . A A . 7 PHE H 1 1
9 17342 1 1 10 PHE HA H 1.001 -1.563 -6.706 1.00 . A A . 7 PHE HA 1 1
9 17343 1 1 10 PHE HB2 H -0.796 -0.959 -9.032 1.00 . A A . 7 PHE HB2 1 1
9 17344 1 1 10 PHE HB3 H -1.295 -2.068 -7.768 1.00 . A A . 7 PHE HB3 1 1
9 17345 1 1 10 PHE HD1 H -0.226 1.413 -8.412 1.00 . A A . 7 PHE HD1 1 1
9 17346 1 1 10 PHE HD2 H -2.237 -1.263 -5.808 1.00 . A A . 7 PHE HD2 1 1
9 17347 1 1 10 PHE HE1 H -1.096 3.315 -7.131 1.00 . A A . 7 PHE HE1 1 1
9 17348 1 1 10 PHE HE2 H -3.118 0.639 -4.523 1.00 . A A . 7 PHE HE2 1 1
9 17349 1 1 10 PHE HZ H -2.547 2.932 -5.188 1.00 . A A . 7 PHE HZ 1 1
9 17350 1 1 10 PHE N N 1.712 -0.762 -8.466 1.00 . A A . 7 PHE N 1 1
9 17351 1 1 10 PHE O O 1.251 -3.283 -9.387 1.00 . A A . 7 PHE O 1 1
9 17352 1 1 11 ASP C C -0.400 -5.670 -8.440 1.00 . A A . 8 ASP C 1 1
9 17353 1 1 11 ASP CA C 0.796 -5.379 -7.560 1.00 . A A . 8 ASP CA 1 1
9 17354 1 1 11 ASP CB C 0.695 -6.134 -6.221 1.00 . A A . 8 ASP CB 1 1
9 17355 1 1 11 ASP CG C 0.066 -7.508 -6.328 1.00 . A A . 8 ASP CG 1 1
9 17356 1 1 11 ASP H H 0.772 -3.652 -6.360 1.00 . A A . 8 ASP H 1 1
9 17357 1 1 11 ASP HA H 1.702 -5.668 -8.072 1.00 . A A . 8 ASP HA 1 1
9 17358 1 1 11 ASP HB2 H 1.689 -6.258 -5.815 1.00 . A A . 8 ASP HB2 1 1
9 17359 1 1 11 ASP HB3 H 0.112 -5.541 -5.532 1.00 . A A . 8 ASP HB3 1 1
9 17360 1 1 11 ASP N N 0.838 -3.947 -7.293 1.00 . A A . 8 ASP N 1 1
9 17361 1 1 11 ASP O O -1.443 -5.040 -8.271 1.00 . A A . 8 ASP O 1 1
9 17362 1 1 11 ASP OD1 O 0.726 -8.449 -6.770 1.00 . A A . 8 ASP OD1 1 1
9 17363 1 1 11 ASP OD2 O -1.132 -7.638 -5.979 1.00 . A A . 8 ASP OD2 1 1
9 17364 1 1 12 GLU C C -2.631 -7.218 -9.671 1.00 . A A . 9 GLU C 1 1
9 17365 1 1 12 GLU CA C -1.287 -6.912 -10.350 1.00 . A A . 9 GLU CA 1 1
9 17366 1 1 12 GLU CB C -0.827 -8.078 -11.210 1.00 . A A . 9 GLU CB 1 1
9 17367 1 1 12 GLU CD C -2.347 -7.800 -13.238 1.00 . A A . 9 GLU CD 1 1
9 17368 1 1 12 GLU CG C -0.930 -7.851 -12.721 1.00 . A A . 9 GLU CG 1 1
9 17369 1 1 12 GLU H H 0.600 -7.083 -9.406 1.00 . A A . 9 GLU H 1 1
9 17370 1 1 12 GLU HA H -1.413 -6.047 -10.982 1.00 . A A . 9 GLU HA 1 1
9 17371 1 1 12 GLU HB2 H 0.198 -8.311 -10.968 1.00 . A A . 9 GLU HB2 1 1
9 17372 1 1 12 GLU HB3 H -1.454 -8.919 -10.954 1.00 . A A . 9 GLU HB3 1 1
9 17373 1 1 12 GLU HG2 H -0.455 -6.912 -12.961 1.00 . A A . 9 GLU HG2 1 1
9 17374 1 1 12 GLU HG3 H -0.406 -8.651 -13.224 1.00 . A A . 9 GLU HG3 1 1
9 17375 1 1 12 GLU N N -0.250 -6.592 -9.372 1.00 . A A . 9 GLU N 1 1
9 17376 1 1 12 GLU O O -3.670 -6.729 -10.101 1.00 . A A . 9 GLU O 1 1
9 17377 1 1 12 GLU OE1 O -2.961 -8.879 -13.386 1.00 . A A . 9 GLU OE1 1 1
9 17378 1 1 12 GLU OE2 O -2.867 -6.710 -13.533 1.00 . A A . 9 GLU OE2 1 1
9 17379 1 1 13 ARG C C -4.363 -7.013 -7.158 1.00 . A A . 10 ARG C 1 1
9 17380 1 1 13 ARG CA C -3.825 -8.274 -7.852 1.00 . A A . 10 ARG CA 1 1
9 17381 1 1 13 ARG CB C -3.599 -9.395 -6.832 1.00 . A A . 10 ARG CB 1 1
9 17382 1 1 13 ARG CD C -2.932 -11.769 -6.327 1.00 . A A . 10 ARG CD 1 1
9 17383 1 1 13 ARG CG C -3.287 -10.761 -7.424 1.00 . A A . 10 ARG CG 1 1
9 17384 1 1 13 ARG CZ C -3.810 -12.349 -4.060 1.00 . A A . 10 ARG CZ 1 1
9 17385 1 1 13 ARG H H -1.734 -8.252 -8.215 1.00 . A A . 10 ARG H 1 1
9 17386 1 1 13 ARG HA H -4.554 -8.594 -8.583 1.00 . A A . 10 ARG HA 1 1
9 17387 1 1 13 ARG HB2 H -2.771 -9.113 -6.199 1.00 . A A . 10 ARG HB2 1 1
9 17388 1 1 13 ARG HB3 H -4.484 -9.485 -6.216 1.00 . A A . 10 ARG HB3 1 1
9 17389 1 1 13 ARG HD2 H -2.757 -12.733 -6.780 1.00 . A A . 10 ARG HD2 1 1
9 17390 1 1 13 ARG HD3 H -2.032 -11.440 -5.830 1.00 . A A . 10 ARG HD3 1 1
9 17391 1 1 13 ARG HE H -4.885 -11.621 -5.629 1.00 . A A . 10 ARG HE 1 1
9 17392 1 1 13 ARG HG2 H -4.151 -11.118 -7.963 1.00 . A A . 10 ARG HG2 1 1
9 17393 1 1 13 ARG HG3 H -2.451 -10.669 -8.101 1.00 . A A . 10 ARG HG3 1 1
9 17394 1 1 13 ARG HH11 H -1.845 -12.846 -4.293 1.00 . A A . 10 ARG HH11 1 1
9 17395 1 1 13 ARG HH12 H -2.459 -13.146 -2.726 1.00 . A A . 10 ARG HH12 1 1
9 17396 1 1 13 ARG HH21 H -5.735 -12.035 -3.472 1.00 . A A . 10 ARG HH21 1 1
9 17397 1 1 13 ARG HH22 H -4.745 -12.694 -2.275 1.00 . A A . 10 ARG HH22 1 1
9 17398 1 1 13 ARG N N -2.602 -7.957 -8.574 1.00 . A A . 10 ARG N 1 1
9 17399 1 1 13 ARG NE N -3.993 -11.905 -5.319 1.00 . A A . 10 ARG NE 1 1
9 17400 1 1 13 ARG NH1 N -2.627 -12.806 -3.665 1.00 . A A . 10 ARG NH1 1 1
9 17401 1 1 13 ARG NH2 N -4.818 -12.355 -3.216 1.00 . A A . 10 ARG NH2 1 1
9 17402 1 1 13 ARG O O -5.568 -6.788 -7.112 1.00 . A A . 10 ARG O 1 1
9 17403 1 1 14 ALA C C -4.587 -3.972 -6.873 1.00 . A A . 11 ALA C 1 1
9 17404 1 1 14 ALA CA C -3.787 -4.922 -5.976 1.00 . A A . 11 ALA CA 1 1
9 17405 1 1 14 ALA CB C -2.539 -4.235 -5.437 1.00 . A A . 11 ALA CB 1 1
9 17406 1 1 14 ALA H H -2.504 -6.452 -6.736 1.00 . A A . 11 ALA H 1 1
9 17407 1 1 14 ALA HA H -4.416 -5.181 -5.136 1.00 . A A . 11 ALA HA 1 1
9 17408 1 1 14 ALA HB1 H -2.823 -3.359 -4.874 1.00 . A A . 11 ALA HB1 1 1
9 17409 1 1 14 ALA HB2 H -1.905 -3.949 -6.262 1.00 . A A . 11 ALA HB2 1 1
9 17410 1 1 14 ALA HB3 H -2.008 -4.920 -4.793 1.00 . A A . 11 ALA HB3 1 1
9 17411 1 1 14 ALA N N -3.451 -6.185 -6.653 1.00 . A A . 11 ALA N 1 1
9 17412 1 1 14 ALA O O -5.421 -3.210 -6.378 1.00 . A A . 11 ALA O 1 1
9 17413 1 1 15 LEU C C -6.613 -3.594 -9.052 1.00 . A A . 12 LEU C 1 1
9 17414 1 1 15 LEU CA C -5.141 -3.227 -9.144 1.00 . A A . 12 LEU CA 1 1
9 17415 1 1 15 LEU CB C -4.670 -3.382 -10.617 1.00 . A A . 12 LEU CB 1 1
9 17416 1 1 15 LEU CD1 C -2.161 -3.145 -10.484 1.00 . A A . 12 LEU CD1 1 1
9 17417 1 1 15 LEU CD2 C -3.326 -2.558 -12.574 1.00 . A A . 12 LEU CD2 1 1
9 17418 1 1 15 LEU CG C -3.420 -2.597 -11.067 1.00 . A A . 12 LEU CG 1 1
9 17419 1 1 15 LEU H H -3.612 -4.597 -8.501 1.00 . A A . 12 LEU H 1 1
9 17420 1 1 15 LEU HA H -5.048 -2.191 -8.857 1.00 . A A . 12 LEU HA 1 1
9 17421 1 1 15 LEU HB2 H -4.449 -4.430 -10.774 1.00 . A A . 12 LEU HB2 1 1
9 17422 1 1 15 LEU HB3 H -5.494 -3.108 -11.259 1.00 . A A . 12 LEU HB3 1 1
9 17423 1 1 15 LEU HD11 H -2.023 -4.160 -10.823 1.00 . A A . 12 LEU HD11 1 1
9 17424 1 1 15 LEU HD12 H -2.234 -3.137 -9.407 1.00 . A A . 12 LEU HD12 1 1
9 17425 1 1 15 LEU HD13 H -1.318 -2.546 -10.799 1.00 . A A . 12 LEU HD13 1 1
9 17426 1 1 15 LEU HD21 H -4.198 -2.060 -12.970 1.00 . A A . 12 LEU HD21 1 1
9 17427 1 1 15 LEU HD22 H -3.281 -3.566 -12.959 1.00 . A A . 12 LEU HD22 1 1
9 17428 1 1 15 LEU HD23 H -2.438 -2.019 -12.870 1.00 . A A . 12 LEU HD23 1 1
9 17429 1 1 15 LEU HG H -3.500 -1.578 -10.720 1.00 . A A . 12 LEU HG 1 1
9 17430 1 1 15 LEU N N -4.349 -4.024 -8.190 1.00 . A A . 12 LEU N 1 1
9 17431 1 1 15 LEU O O -7.504 -2.729 -8.948 1.00 . A A . 12 LEU O 1 1
9 17432 1 1 16 LYS C C -8.834 -5.101 -7.662 1.00 . A A . 13 LYS C 1 1
9 17433 1 1 16 LYS CA C -8.189 -5.406 -9.006 1.00 . A A . 13 LYS CA 1 1
9 17434 1 1 16 LYS CB C -8.150 -6.931 -9.235 1.00 . A A . 13 LYS CB 1 1
9 17435 1 1 16 LYS CD C -7.063 -6.792 -11.560 1.00 . A A . 13 LYS CD 1 1
9 17436 1 1 16 LYS CE C -5.726 -7.036 -12.244 1.00 . A A . 13 LYS CE 1 1
9 17437 1 1 16 LYS CG C -7.023 -7.409 -10.164 1.00 . A A . 13 LYS CG 1 1
9 17438 1 1 16 LYS H H -6.092 -5.483 -8.905 1.00 . A A . 13 LYS H 1 1
9 17439 1 1 16 LYS HA H -8.751 -4.934 -9.799 1.00 . A A . 13 LYS HA 1 1
9 17440 1 1 16 LYS HB2 H -8.025 -7.418 -8.280 1.00 . A A . 13 LYS HB2 1 1
9 17441 1 1 16 LYS HB3 H -9.092 -7.239 -9.664 1.00 . A A . 13 LYS HB3 1 1
9 17442 1 1 16 LYS HD2 H -7.854 -7.254 -12.131 1.00 . A A . 13 LYS HD2 1 1
9 17443 1 1 16 LYS HD3 H -7.231 -5.730 -11.470 1.00 . A A . 13 LYS HD3 1 1
9 17444 1 1 16 LYS HE2 H -4.967 -6.556 -11.644 1.00 . A A . 13 LYS HE2 1 1
9 17445 1 1 16 LYS HE3 H -5.539 -8.099 -12.262 1.00 . A A . 13 LYS HE3 1 1
9 17446 1 1 16 LYS HG2 H -6.075 -7.156 -9.713 1.00 . A A . 13 LYS HG2 1 1
9 17447 1 1 16 LYS HG3 H -7.087 -8.483 -10.252 1.00 . A A . 13 LYS HG3 1 1
9 17448 1 1 16 LYS HZ1 H -6.220 -7.005 -14.279 1.00 . A A . 13 LYS HZ1 1 1
9 17449 1 1 16 LYS HZ2 H -4.613 -6.573 -13.900 1.00 . A A . 13 LYS HZ2 1 1
9 17450 1 1 16 LYS HZ3 H -5.854 -5.474 -13.640 1.00 . A A . 13 LYS HZ3 1 1
9 17451 1 1 16 LYS N N -6.853 -4.871 -8.995 1.00 . A A . 13 LYS N 1 1
9 17452 1 1 16 LYS NZ N -5.615 -6.486 -13.613 1.00 . A A . 13 LYS NZ 1 1
9 17453 1 1 16 LYS O O -10.029 -4.849 -7.579 1.00 . A A . 13 LYS O 1 1
9 17454 1 1 17 GLU C C -9.151 -3.498 -5.094 1.00 . A A . 14 GLU C 1 1
9 17455 1 1 17 GLU CA C -8.414 -4.811 -5.266 1.00 . A A . 14 GLU CA 1 1
9 17456 1 1 17 GLU CB C -7.250 -4.858 -4.292 1.00 . A A . 14 GLU CB 1 1
9 17457 1 1 17 GLU CD C -7.526 -7.323 -3.721 1.00 . A A . 14 GLU CD 1 1
9 17458 1 1 17 GLU CG C -6.584 -6.213 -4.139 1.00 . A A . 14 GLU CG 1 1
9 17459 1 1 17 GLU H H -7.042 -5.218 -6.807 1.00 . A A . 14 GLU H 1 1
9 17460 1 1 17 GLU HA H -9.092 -5.609 -5.003 1.00 . A A . 14 GLU HA 1 1
9 17461 1 1 17 GLU HB2 H -6.501 -4.165 -4.645 1.00 . A A . 14 GLU HB2 1 1
9 17462 1 1 17 GLU HB3 H -7.600 -4.527 -3.327 1.00 . A A . 14 GLU HB3 1 1
9 17463 1 1 17 GLU HG2 H -6.151 -6.491 -5.089 1.00 . A A . 14 GLU HG2 1 1
9 17464 1 1 17 GLU HG3 H -5.798 -6.131 -3.401 1.00 . A A . 14 GLU HG3 1 1
9 17465 1 1 17 GLU N N -7.993 -5.058 -6.630 1.00 . A A . 14 GLU N 1 1
9 17466 1 1 17 GLU O O -10.226 -3.485 -4.515 1.00 . A A . 14 GLU O 1 1
9 17467 1 1 17 GLU OE1 O -8.646 -7.056 -3.236 1.00 . A A . 14 GLU OE1 1 1
9 17468 1 1 17 GLU OE2 O -7.147 -8.498 -3.872 1.00 . A A . 14 GLU OE2 1 1
9 17469 1 1 18 TRP C C -10.576 -1.068 -6.211 1.00 . A A . 15 TRP C 1 1
9 17470 1 1 18 TRP CA C -9.312 -1.132 -5.373 1.00 . A A . 15 TRP CA 1 1
9 17471 1 1 18 TRP CB C -8.418 0.132 -5.580 1.00 . A A . 15 TRP CB 1 1
9 17472 1 1 18 TRP CD1 C -8.974 1.136 -7.886 1.00 . A A . 15 TRP CD1 1 1
9 17473 1 1 18 TRP CD2 C -6.870 0.411 -7.696 1.00 . A A . 15 TRP CD2 1 1
9 17474 1 1 18 TRP CE2 C -7.062 0.934 -8.990 1.00 . A A . 15 TRP CE2 1 1
9 17475 1 1 18 TRP CE3 C -5.618 -0.091 -7.358 1.00 . A A . 15 TRP CE3 1 1
9 17476 1 1 18 TRP CG C -8.118 0.528 -7.007 1.00 . A A . 15 TRP CG 1 1
9 17477 1 1 18 TRP CH2 C -4.839 0.470 -9.575 1.00 . A A . 15 TRP CH2 1 1
9 17478 1 1 18 TRP CZ2 C -6.053 0.965 -9.936 1.00 . A A . 15 TRP CZ2 1 1
9 17479 1 1 18 TRP CZ3 C -4.615 -0.052 -8.302 1.00 . A A . 15 TRP CZ3 1 1
9 17480 1 1 18 TRP H H -7.811 -2.434 -6.161 1.00 . A A . 15 TRP H 1 1
9 17481 1 1 18 TRP HA H -9.626 -1.177 -4.339 1.00 . A A . 15 TRP HA 1 1
9 17482 1 1 18 TRP HB2 H -8.901 0.977 -5.115 1.00 . A A . 15 TRP HB2 1 1
9 17483 1 1 18 TRP HB3 H -7.475 -0.037 -5.080 1.00 . A A . 15 TRP HB3 1 1
9 17484 1 1 18 TRP HD1 H -10.004 1.374 -7.663 1.00 . A A . 15 TRP HD1 1 1
9 17485 1 1 18 TRP HE1 H -8.774 1.779 -9.858 1.00 . A A . 15 TRP HE1 1 1
9 17486 1 1 18 TRP HE3 H -5.428 -0.499 -6.375 1.00 . A A . 15 TRP HE3 1 1
9 17487 1 1 18 TRP HH2 H -4.021 0.478 -10.282 1.00 . A A . 15 TRP HH2 1 1
9 17488 1 1 18 TRP HZ2 H -6.211 1.367 -10.926 1.00 . A A . 15 TRP HZ2 1 1
9 17489 1 1 18 TRP HZ3 H -3.636 -0.437 -8.058 1.00 . A A . 15 TRP HZ3 1 1
9 17490 1 1 18 TRP N N -8.625 -2.393 -5.614 1.00 . A A . 15 TRP N 1 1
9 17491 1 1 18 TRP NE1 N -8.351 1.364 -9.071 1.00 . A A . 15 TRP NE1 1 1
9 17492 1 1 18 TRP O O -11.554 -0.400 -5.858 1.00 . A A . 15 TRP O 1 1
9 17493 1 1 19 ARG C C -12.871 -2.630 -7.685 1.00 . A A . 16 ARG C 1 1
9 17494 1 1 19 ARG CA C -11.681 -1.812 -8.220 1.00 . A A . 16 ARG CA 1 1
9 17495 1 1 19 ARG CB C -11.217 -2.282 -9.604 1.00 . A A . 16 ARG CB 1 1
9 17496 1 1 19 ARG CD C -9.570 -1.837 -11.505 1.00 . A A . 16 ARG CD 1 1
9 17497 1 1 19 ARG CG C -10.048 -1.448 -10.113 1.00 . A A . 16 ARG CG 1 1
9 17498 1 1 19 ARG CZ C -10.442 -0.940 -13.674 1.00 . A A . 16 ARG CZ 1 1
9 17499 1 1 19 ARG H H -9.766 -2.354 -7.490 1.00 . A A . 16 ARG H 1 1
9 17500 1 1 19 ARG HA H -12.002 -0.784 -8.299 1.00 . A A . 16 ARG HA 1 1
9 17501 1 1 19 ARG HB2 H -10.908 -3.316 -9.541 1.00 . A A . 16 ARG HB2 1 1
9 17502 1 1 19 ARG HB3 H -12.032 -2.192 -10.306 1.00 . A A . 16 ARG HB3 1 1
9 17503 1 1 19 ARG HD2 H -8.718 -1.220 -11.749 1.00 . A A . 16 ARG HD2 1 1
9 17504 1 1 19 ARG HD3 H -9.262 -2.871 -11.483 1.00 . A A . 16 ARG HD3 1 1
9 17505 1 1 19 ARG HE H -11.439 -2.143 -12.401 1.00 . A A . 16 ARG HE 1 1
9 17506 1 1 19 ARG HG2 H -10.301 -0.401 -10.077 1.00 . A A . 16 ARG HG2 1 1
9 17507 1 1 19 ARG HG3 H -9.232 -1.603 -9.421 1.00 . A A . 16 ARG HG3 1 1
9 17508 1 1 19 ARG HH11 H -8.579 -0.183 -13.230 1.00 . A A . 16 ARG HH11 1 1
9 17509 1 1 19 ARG HH12 H -9.221 0.316 -14.722 1.00 . A A . 16 ARG HH12 1 1
9 17510 1 1 19 ARG HH21 H -12.239 -1.486 -14.457 1.00 . A A . 16 ARG HH21 1 1
9 17511 1 1 19 ARG HH22 H -11.328 -0.445 -15.454 1.00 . A A . 16 ARG HH22 1 1
9 17512 1 1 19 ARG N N -10.567 -1.808 -7.298 1.00 . A A . 16 ARG N 1 1
9 17513 1 1 19 ARG NE N -10.596 -1.657 -12.543 1.00 . A A . 16 ARG NE 1 1
9 17514 1 1 19 ARG NH1 N -9.335 -0.222 -13.884 1.00 . A A . 16 ARG NH1 1 1
9 17515 1 1 19 ARG NH2 N -11.398 -0.948 -14.588 1.00 . A A . 16 ARG NH2 1 1
9 17516 1 1 19 ARG O O -14.018 -2.368 -8.040 1.00 . A A . 16 ARG O 1 1
9 17517 1 1 20 LYS C C -14.200 -3.888 -4.911 1.00 . A A . 17 LYS C 1 1
9 17518 1 1 20 LYS CA C -13.648 -4.432 -6.236 1.00 . A A . 17 LYS CA 1 1
9 17519 1 1 20 LYS CB C -13.168 -5.918 -6.111 1.00 . A A . 17 LYS CB 1 1
9 17520 1 1 20 LYS CD C -11.914 -5.966 -3.857 1.00 . A A . 17 LYS CD 1 1
9 17521 1 1 20 LYS CE C -12.169 -7.285 -3.160 1.00 . A A . 17 LYS CE 1 1
9 17522 1 1 20 LYS CG C -11.829 -6.122 -5.378 1.00 . A A . 17 LYS CG 1 1
9 17523 1 1 20 LYS H H -11.662 -3.738 -6.543 1.00 . A A . 17 LYS H 1 1
9 17524 1 1 20 LYS HA H -14.463 -4.406 -6.946 1.00 . A A . 17 LYS HA 1 1
9 17525 1 1 20 LYS HB2 H -13.921 -6.478 -5.575 1.00 . A A . 17 LYS HB2 1 1
9 17526 1 1 20 LYS HB3 H -13.078 -6.331 -7.105 1.00 . A A . 17 LYS HB3 1 1
9 17527 1 1 20 LYS HD2 H -10.984 -5.556 -3.492 1.00 . A A . 17 LYS HD2 1 1
9 17528 1 1 20 LYS HD3 H -12.719 -5.282 -3.626 1.00 . A A . 17 LYS HD3 1 1
9 17529 1 1 20 LYS HE2 H -12.299 -7.106 -2.102 1.00 . A A . 17 LYS HE2 1 1
9 17530 1 1 20 LYS HE3 H -13.066 -7.725 -3.568 1.00 . A A . 17 LYS HE3 1 1
9 17531 1 1 20 LYS HG2 H -11.459 -7.113 -5.597 1.00 . A A . 17 LYS HG2 1 1
9 17532 1 1 20 LYS HG3 H -11.126 -5.399 -5.765 1.00 . A A . 17 LYS HG3 1 1
9 17533 1 1 20 LYS HZ1 H -10.121 -7.758 -3.162 1.00 . A A . 17 LYS HZ1 1 1
9 17534 1 1 20 LYS HZ2 H -11.019 -8.606 -4.322 1.00 . A A . 17 LYS HZ2 1 1
9 17535 1 1 20 LYS HZ3 H -11.128 -9.025 -2.704 1.00 . A A . 17 LYS HZ3 1 1
9 17536 1 1 20 LYS N N -12.597 -3.585 -6.804 1.00 . A A . 17 LYS N 1 1
9 17537 1 1 20 LYS NZ N -11.039 -8.223 -3.358 1.00 . A A . 17 LYS NZ 1 1
9 17538 1 1 20 LYS O O -15.204 -4.393 -4.396 1.00 . A A . 17 LYS O 1 1
9 17539 1 1 21 LEU C C -14.719 -0.993 -3.234 1.00 . A A . 18 LEU C 1 1
9 17540 1 1 21 LEU CA C -13.992 -2.327 -3.077 1.00 . A A . 18 LEU CA 1 1
9 17541 1 1 21 LEU CB C -12.820 -2.267 -2.060 1.00 . A A . 18 LEU CB 1 1
9 17542 1 1 21 LEU CD1 C -11.661 -0.052 -2.574 1.00 . A A . 18 LEU CD1 1 1
9 17543 1 1 21 LEU CD2 C -10.384 -1.923 -1.579 1.00 . A A . 18 LEU CD2 1 1
9 17544 1 1 21 LEU CG C -11.520 -1.556 -2.491 1.00 . A A . 18 LEU CG 1 1
9 17545 1 1 21 LEU H H -12.799 -2.469 -4.828 1.00 . A A . 18 LEU H 1 1
9 17546 1 1 21 LEU HA H -14.727 -3.026 -2.704 1.00 . A A . 18 LEU HA 1 1
9 17547 1 1 21 LEU HB2 H -13.180 -1.772 -1.170 1.00 . A A . 18 LEU HB2 1 1
9 17548 1 1 21 LEU HB3 H -12.571 -3.283 -1.794 1.00 . A A . 18 LEU HB3 1 1
9 17549 1 1 21 LEU HD11 H -10.713 0.376 -2.863 1.00 . A A . 18 LEU HD11 1 1
9 17550 1 1 21 LEU HD12 H -11.954 0.332 -1.608 1.00 . A A . 18 LEU HD12 1 1
9 17551 1 1 21 LEU HD13 H -12.413 0.203 -3.308 1.00 . A A . 18 LEU HD13 1 1
9 17552 1 1 21 LEU HD21 H -10.629 -1.651 -0.563 1.00 . A A . 18 LEU HD21 1 1
9 17553 1 1 21 LEU HD22 H -9.507 -1.383 -1.900 1.00 . A A . 18 LEU HD22 1 1
9 17554 1 1 21 LEU HD23 H -10.197 -2.985 -1.642 1.00 . A A . 18 LEU HD23 1 1
9 17555 1 1 21 LEU HG H -11.271 -1.914 -3.479 1.00 . A A . 18 LEU HG 1 1
9 17556 1 1 21 LEU N N -13.560 -2.876 -4.359 1.00 . A A . 18 LEU N 1 1
9 17557 1 1 21 LEU O O -14.889 -0.503 -4.355 1.00 . A A . 18 LEU O 1 1
9 17558 1 1 22 GLY C C -15.065 2.021 -2.540 1.00 . A A . 19 GLY C 1 1
9 17559 1 1 22 GLY CA C -15.884 0.813 -2.123 1.00 . A A . 19 GLY CA 1 1
9 17560 1 1 22 GLY H H -14.937 -0.839 -1.253 1.00 . A A . 19 GLY H 1 1
9 17561 1 1 22 GLY HA2 H -16.712 0.710 -2.807 1.00 . A A . 19 GLY HA2 1 1
9 17562 1 1 22 GLY HA3 H -16.274 0.977 -1.129 1.00 . A A . 19 GLY HA3 1 1
9 17563 1 1 22 GLY N N -15.138 -0.424 -2.117 1.00 . A A . 19 GLY N 1 1
9 17564 1 1 22 GLY O O -13.874 2.138 -2.207 1.00 . A A . 19 GLY O 1 1
9 17565 1 1 23 SER C C -14.481 5.021 -2.689 1.00 . A A . 20 SER C 1 1
9 17566 1 1 23 SER CA C -15.090 4.108 -3.772 1.00 . A A . 20 SER CA 1 1
9 17567 1 1 23 SER CB C -16.107 4.858 -4.595 1.00 . A A . 20 SER CB 1 1
9 17568 1 1 23 SER H H -16.670 2.805 -3.412 1.00 . A A . 20 SER H 1 1
9 17569 1 1 23 SER HA H -14.303 3.784 -4.437 1.00 . A A . 20 SER HA 1 1
9 17570 1 1 23 SER HB2 H -16.879 5.233 -3.942 1.00 . A A . 20 SER HB2 1 1
9 17571 1 1 23 SER HB3 H -15.626 5.680 -5.101 1.00 . A A . 20 SER HB3 1 1
9 17572 1 1 23 SER HG H -17.131 4.578 -6.189 1.00 . A A . 20 SER HG 1 1
9 17573 1 1 23 SER N N -15.713 2.928 -3.231 1.00 . A A . 20 SER N 1 1
9 17574 1 1 23 SER O O -13.338 5.454 -2.825 1.00 . A A . 20 SER O 1 1
9 17575 1 1 23 SER OG O -16.692 3.989 -5.562 1.00 . A A . 20 SER OG 1 1
9 17576 1 1 24 THR C C -13.423 5.664 0.043 1.00 . A A . 21 THR C 1 1
9 17577 1 1 24 THR CA C -14.769 6.141 -0.528 1.00 . A A . 21 THR CA 1 1
9 17578 1 1 24 THR CB C -15.820 6.178 0.600 1.00 . A A . 21 THR CB 1 1
9 17579 1 1 24 THR CG2 C -15.491 7.251 1.635 1.00 . A A . 21 THR CG2 1 1
9 17580 1 1 24 THR H H -16.087 4.817 -1.484 1.00 . A A . 21 THR H 1 1
9 17581 1 1 24 THR HA H -14.655 7.135 -0.934 1.00 . A A . 21 THR HA 1 1
9 17582 1 1 24 THR HB H -15.828 5.213 1.084 1.00 . A A . 21 THR HB 1 1
9 17583 1 1 24 THR HG1 H -17.094 7.299 -0.405 1.00 . A A . 21 THR HG1 1 1
9 17584 1 1 24 THR HG21 H -14.538 7.026 2.089 1.00 . A A . 21 THR HG21 1 1
9 17585 1 1 24 THR HG22 H -16.260 7.264 2.393 1.00 . A A . 21 THR HG22 1 1
9 17586 1 1 24 THR HG23 H -15.442 8.217 1.158 1.00 . A A . 21 THR HG23 1 1
9 17587 1 1 24 THR N N -15.216 5.251 -1.597 1.00 . A A . 21 THR N 1 1
9 17588 1 1 24 THR O O -12.541 6.466 0.358 1.00 . A A . 21 THR O 1 1
9 17589 1 1 24 THR OG1 O -17.119 6.436 0.036 1.00 . A A . 21 THR OG1 1 1
9 17590 1 1 25 VAL C C -10.867 4.085 -0.293 1.00 . A A . 22 VAL C 1 1
9 17591 1 1 25 VAL CA C -12.047 3.751 0.622 1.00 . A A . 22 VAL CA 1 1
9 17592 1 1 25 VAL CB C -12.202 2.208 0.749 1.00 . A A . 22 VAL CB 1 1
9 17593 1 1 25 VAL CG1 C -10.886 1.536 1.118 1.00 . A A . 22 VAL CG1 1 1
9 17594 1 1 25 VAL CG2 C -13.265 1.871 1.778 1.00 . A A . 22 VAL CG2 1 1
9 17595 1 1 25 VAL H H -14.010 3.786 -0.161 1.00 . A A . 22 VAL H 1 1
9 17596 1 1 25 VAL HA H -11.846 4.163 1.601 1.00 . A A . 22 VAL HA 1 1
9 17597 1 1 25 VAL HB H -12.529 1.827 -0.207 1.00 . A A . 22 VAL HB 1 1
9 17598 1 1 25 VAL HG11 H -10.143 1.758 0.365 1.00 . A A . 22 VAL HG11 1 1
9 17599 1 1 25 VAL HG12 H -11.033 0.468 1.173 1.00 . A A . 22 VAL HG12 1 1
9 17600 1 1 25 VAL HG13 H -10.548 1.898 2.076 1.00 . A A . 22 VAL HG13 1 1
9 17601 1 1 25 VAL HG21 H -12.972 2.267 2.739 1.00 . A A . 22 VAL HG21 1 1
9 17602 1 1 25 VAL HG22 H -13.376 0.800 1.852 1.00 . A A . 22 VAL HG22 1 1
9 17603 1 1 25 VAL HG23 H -14.206 2.312 1.484 1.00 . A A . 22 VAL HG23 1 1
9 17604 1 1 25 VAL N N -13.267 4.360 0.130 1.00 . A A . 22 VAL N 1 1
9 17605 1 1 25 VAL O O -9.848 4.618 0.162 1.00 . A A . 22 VAL O 1 1
9 17606 1 1 26 ARG C C -9.572 5.496 -2.701 1.00 . A A . 23 ARG C 1 1
9 17607 1 1 26 ARG CA C -9.942 4.025 -2.525 1.00 . A A . 23 ARG CA 1 1
9 17608 1 1 26 ARG CB C -10.202 3.315 -3.858 1.00 . A A . 23 ARG CB 1 1
9 17609 1 1 26 ARG CD C -11.659 2.891 -5.810 1.00 . A A . 23 ARG CD 1 1
9 17610 1 1 26 ARG CG C -11.419 3.776 -4.615 1.00 . A A . 23 ARG CG 1 1
9 17611 1 1 26 ARG CZ C -13.693 2.454 -7.151 1.00 . A A . 23 ARG CZ 1 1
9 17612 1 1 26 ARG H H -11.906 3.517 -1.893 1.00 . A A . 23 ARG H 1 1
9 17613 1 1 26 ARG HA H -9.086 3.561 -2.057 1.00 . A A . 23 ARG HA 1 1
9 17614 1 1 26 ARG HB2 H -9.349 3.449 -4.506 1.00 . A A . 23 ARG HB2 1 1
9 17615 1 1 26 ARG HB3 H -10.321 2.262 -3.660 1.00 . A A . 23 ARG HB3 1 1
9 17616 1 1 26 ARG HD2 H -10.798 2.951 -6.459 1.00 . A A . 23 ARG HD2 1 1
9 17617 1 1 26 ARG HD3 H -11.784 1.874 -5.468 1.00 . A A . 23 ARG HD3 1 1
9 17618 1 1 26 ARG HE H -12.967 4.263 -6.642 1.00 . A A . 23 ARG HE 1 1
9 17619 1 1 26 ARG HG2 H -12.273 3.727 -3.954 1.00 . A A . 23 ARG HG2 1 1
9 17620 1 1 26 ARG HG3 H -11.272 4.793 -4.946 1.00 . A A . 23 ARG HG3 1 1
9 17621 1 1 26 ARG HH11 H -12.835 0.720 -6.451 1.00 . A A . 23 ARG HH11 1 1
9 17622 1 1 26 ARG HH12 H -14.207 0.493 -7.422 1.00 . A A . 23 ARG HH12 1 1
9 17623 1 1 26 ARG HH21 H -14.787 3.933 -8.007 1.00 . A A . 23 ARG HH21 1 1
9 17624 1 1 26 ARG HH22 H -15.350 2.364 -8.356 1.00 . A A . 23 ARG HH22 1 1
9 17625 1 1 26 ARG N N -11.029 3.832 -1.580 1.00 . A A . 23 ARG N 1 1
9 17626 1 1 26 ARG NE N -12.840 3.291 -6.561 1.00 . A A . 23 ARG NE 1 1
9 17627 1 1 26 ARG NH1 N -13.567 1.138 -7.001 1.00 . A A . 23 ARG NH1 1 1
9 17628 1 1 26 ARG NH2 N -14.679 2.942 -7.887 1.00 . A A . 23 ARG NH2 1 1
9 17629 1 1 26 ARG O O -8.412 5.804 -2.998 1.00 . A A . 23 ARG O 1 1
9 17630 1 1 27 GLU C C -9.331 8.234 -1.414 1.00 . A A . 24 GLU C 1 1
9 17631 1 1 27 GLU CA C -10.271 7.831 -2.545 1.00 . A A . 24 GLU CA 1 1
9 17632 1 1 27 GLU CB C -11.558 8.646 -2.438 1.00 . A A . 24 GLU CB 1 1
9 17633 1 1 27 GLU CD C -13.736 9.346 -3.426 1.00 . A A . 24 GLU CD 1 1
9 17634 1 1 27 GLU CG C -12.543 8.442 -3.570 1.00 . A A . 24 GLU CG 1 1
9 17635 1 1 27 GLU H H -11.449 6.081 -2.313 1.00 . A A . 24 GLU H 1 1
9 17636 1 1 27 GLU HA H -9.790 8.044 -3.487 1.00 . A A . 24 GLU HA 1 1
9 17637 1 1 27 GLU HB2 H -12.054 8.385 -1.515 1.00 . A A . 24 GLU HB2 1 1
9 17638 1 1 27 GLU HB3 H -11.296 9.693 -2.402 1.00 . A A . 24 GLU HB3 1 1
9 17639 1 1 27 GLU HG2 H -12.054 8.658 -4.509 1.00 . A A . 24 GLU HG2 1 1
9 17640 1 1 27 GLU HG3 H -12.881 7.415 -3.561 1.00 . A A . 24 GLU HG3 1 1
9 17641 1 1 27 GLU N N -10.534 6.394 -2.491 1.00 . A A . 24 GLU N 1 1
9 17642 1 1 27 GLU O O -8.323 8.907 -1.639 1.00 . A A . 24 GLU O 1 1
9 17643 1 1 27 GLU OE1 O -13.681 10.493 -3.921 1.00 . A A . 24 GLU OE1 1 1
9 17644 1 1 27 GLU OE2 O -14.730 8.965 -2.772 1.00 . A A . 24 GLU OE2 1 1
9 17645 1 1 28 GLN C C -7.443 7.546 0.845 1.00 . A A . 25 GLN C 1 1
9 17646 1 1 28 GLN CA C -8.863 8.069 0.999 1.00 . A A . 25 GLN CA 1 1
9 17647 1 1 28 GLN CB C -9.516 7.433 2.229 1.00 . A A . 25 GLN CB 1 1
9 17648 1 1 28 GLN CD C -11.580 7.255 3.671 1.00 . A A . 25 GLN CD 1 1
9 17649 1 1 28 GLN CG C -10.916 7.935 2.498 1.00 . A A . 25 GLN CG 1 1
9 17650 1 1 28 GLN H H -10.456 7.215 -0.119 1.00 . A A . 25 GLN H 1 1
9 17651 1 1 28 GLN HA H -8.833 9.140 1.130 1.00 . A A . 25 GLN HA 1 1
9 17652 1 1 28 GLN HB2 H -9.560 6.364 2.082 1.00 . A A . 25 GLN HB2 1 1
9 17653 1 1 28 GLN HB3 H -8.905 7.641 3.095 1.00 . A A . 25 GLN HB3 1 1
9 17654 1 1 28 GLN HE21 H -12.357 5.939 2.460 1.00 . A A . 25 GLN HE21 1 1
9 17655 1 1 28 GLN HE22 H -12.742 5.724 4.133 1.00 . A A . 25 GLN HE22 1 1
9 17656 1 1 28 GLN HG2 H -10.881 8.993 2.694 1.00 . A A . 25 GLN HG2 1 1
9 17657 1 1 28 GLN HG3 H -11.515 7.754 1.617 1.00 . A A . 25 GLN HG3 1 1
9 17658 1 1 28 GLN N N -9.652 7.773 -0.203 1.00 . A A . 25 GLN N 1 1
9 17659 1 1 28 GLN NE2 N -12.299 6.204 3.403 1.00 . A A . 25 GLN NE2 1 1
9 17660 1 1 28 GLN O O -6.466 8.187 1.270 1.00 . A A . 25 GLN O 1 1
9 17661 1 1 28 GLN OE1 O -11.467 7.696 4.809 1.00 . A A . 25 GLN OE1 1 1
9 17662 1 1 29 LEU C C -5.246 6.578 -1.037 1.00 . A A . 26 LEU C 1 1
9 17663 1 1 29 LEU CA C -6.068 5.768 -0.035 1.00 . A A . 26 LEU CA 1 1
9 17664 1 1 29 LEU CB C -6.258 4.322 -0.502 1.00 . A A . 26 LEU CB 1 1
9 17665 1 1 29 LEU CD1 C -7.173 2.012 -0.100 1.00 . A A . 26 LEU CD1 1 1
9 17666 1 1 29 LEU CD2 C -6.218 3.301 1.812 1.00 . A A . 26 LEU CD2 1 1
9 17667 1 1 29 LEU CG C -6.978 3.392 0.492 1.00 . A A . 26 LEU CG 1 1
9 17668 1 1 29 LEU H H -8.165 5.947 -0.071 1.00 . A A . 26 LEU H 1 1
9 17669 1 1 29 LEU HA H -5.526 5.759 0.900 1.00 . A A . 26 LEU HA 1 1
9 17670 1 1 29 LEU HB2 H -6.825 4.342 -1.422 1.00 . A A . 26 LEU HB2 1 1
9 17671 1 1 29 LEU HB3 H -5.285 3.903 -0.710 1.00 . A A . 26 LEU HB3 1 1
9 17672 1 1 29 LEU HD11 H -6.209 1.577 -0.324 1.00 . A A . 26 LEU HD11 1 1
9 17673 1 1 29 LEU HD12 H -7.755 2.083 -1.005 1.00 . A A . 26 LEU HD12 1 1
9 17674 1 1 29 LEU HD13 H -7.689 1.385 0.611 1.00 . A A . 26 LEU HD13 1 1
9 17675 1 1 29 LEU HD21 H -6.164 4.279 2.268 1.00 . A A . 26 LEU HD21 1 1
9 17676 1 1 29 LEU HD22 H -5.222 2.933 1.627 1.00 . A A . 26 LEU HD22 1 1
9 17677 1 1 29 LEU HD23 H -6.733 2.624 2.476 1.00 . A A . 26 LEU HD23 1 1
9 17678 1 1 29 LEU HG H -7.959 3.797 0.695 1.00 . A A . 26 LEU HG 1 1
9 17679 1 1 29 LEU N N -7.340 6.394 0.216 1.00 . A A . 26 LEU N 1 1
9 17680 1 1 29 LEU O O -4.064 6.787 -0.828 1.00 . A A . 26 LEU O 1 1
9 17681 1 1 30 LYS C C -4.656 9.185 -2.504 1.00 . A A . 27 LYS C 1 1
9 17682 1 1 30 LYS CA C -5.204 7.907 -3.109 1.00 . A A . 27 LYS CA 1 1
9 17683 1 1 30 LYS CB C -6.097 8.263 -4.314 1.00 . A A . 27 LYS CB 1 1
9 17684 1 1 30 LYS CD C -7.228 7.561 -6.480 1.00 . A A . 27 LYS CD 1 1
9 17685 1 1 30 LYS CE C -6.488 8.619 -7.303 1.00 . A A . 27 LYS CE 1 1
9 17686 1 1 30 LYS CG C -6.414 7.106 -5.256 1.00 . A A . 27 LYS CG 1 1
9 17687 1 1 30 LYS H H -6.858 6.910 -2.198 1.00 . A A . 27 LYS H 1 1
9 17688 1 1 30 LYS HA H -4.366 7.325 -3.462 1.00 . A A . 27 LYS HA 1 1
9 17689 1 1 30 LYS HB2 H -7.032 8.657 -3.946 1.00 . A A . 27 LYS HB2 1 1
9 17690 1 1 30 LYS HB3 H -5.595 9.035 -4.878 1.00 . A A . 27 LYS HB3 1 1
9 17691 1 1 30 LYS HD2 H -7.405 6.709 -7.120 1.00 . A A . 27 LYS HD2 1 1
9 17692 1 1 30 LYS HD3 H -8.171 7.969 -6.147 1.00 . A A . 27 LYS HD3 1 1
9 17693 1 1 30 LYS HE2 H -6.341 9.499 -6.696 1.00 . A A . 27 LYS HE2 1 1
9 17694 1 1 30 LYS HE3 H -5.528 8.223 -7.599 1.00 . A A . 27 LYS HE3 1 1
9 17695 1 1 30 LYS HG2 H -5.490 6.663 -5.595 1.00 . A A . 27 LYS HG2 1 1
9 17696 1 1 30 LYS HG3 H -6.986 6.368 -4.712 1.00 . A A . 27 LYS HG3 1 1
9 17697 1 1 30 LYS HZ1 H -8.181 9.394 -8.286 1.00 . A A . 27 LYS HZ1 1 1
9 17698 1 1 30 LYS HZ2 H -7.372 8.215 -9.164 1.00 . A A . 27 LYS HZ2 1 1
9 17699 1 1 30 LYS HZ3 H -6.714 9.761 -9.022 1.00 . A A . 27 LYS HZ3 1 1
9 17700 1 1 30 LYS N N -5.897 7.086 -2.099 1.00 . A A . 27 LYS N 1 1
9 17701 1 1 30 LYS NZ N -7.238 9.021 -8.512 1.00 . A A . 27 LYS NZ 1 1
9 17702 1 1 30 LYS O O -3.632 9.702 -2.951 1.00 . A A . 27 LYS O 1 1
9 17703 1 1 31 LYS C C -3.597 10.646 -0.078 1.00 . A A . 28 LYS C 1 1
9 17704 1 1 31 LYS CA C -4.894 10.889 -0.828 1.00 . A A . 28 LYS CA 1 1
9 17705 1 1 31 LYS CB C -5.973 11.443 0.106 1.00 . A A . 28 LYS CB 1 1
9 17706 1 1 31 LYS CD C -7.164 12.628 -1.831 1.00 . A A . 28 LYS CD 1 1
9 17707 1 1 31 LYS CE C -6.482 13.959 -1.533 1.00 . A A . 28 LYS CE 1 1
9 17708 1 1 31 LYS CG C -7.313 11.743 -0.579 1.00 . A A . 28 LYS CG 1 1
9 17709 1 1 31 LYS H H -6.137 9.214 -1.185 1.00 . A A . 28 LYS H 1 1
9 17710 1 1 31 LYS HA H -4.695 11.615 -1.601 1.00 . A A . 28 LYS HA 1 1
9 17711 1 1 31 LYS HB2 H -6.155 10.718 0.885 1.00 . A A . 28 LYS HB2 1 1
9 17712 1 1 31 LYS HB3 H -5.609 12.354 0.555 1.00 . A A . 28 LYS HB3 1 1
9 17713 1 1 31 LYS HD2 H -6.579 12.098 -2.568 1.00 . A A . 28 LYS HD2 1 1
9 17714 1 1 31 LYS HD3 H -8.149 12.820 -2.232 1.00 . A A . 28 LYS HD3 1 1
9 17715 1 1 31 LYS HE2 H -5.482 13.763 -1.177 1.00 . A A . 28 LYS HE2 1 1
9 17716 1 1 31 LYS HE3 H -6.418 14.524 -2.451 1.00 . A A . 28 LYS HE3 1 1
9 17717 1 1 31 LYS HG2 H -7.763 10.808 -0.876 1.00 . A A . 28 LYS HG2 1 1
9 17718 1 1 31 LYS HG3 H -7.962 12.241 0.127 1.00 . A A . 28 LYS HG3 1 1
9 17719 1 1 31 LYS HZ1 H -8.191 14.928 -0.831 1.00 . A A . 28 LYS HZ1 1 1
9 17720 1 1 31 LYS HZ2 H -6.757 15.659 -0.369 1.00 . A A . 28 LYS HZ2 1 1
9 17721 1 1 31 LYS HZ3 H -7.247 14.248 0.391 1.00 . A A . 28 LYS HZ3 1 1
9 17722 1 1 31 LYS N N -5.327 9.681 -1.486 1.00 . A A . 28 LYS N 1 1
9 17723 1 1 31 LYS NZ N -7.216 14.742 -0.523 1.00 . A A . 28 LYS NZ 1 1
9 17724 1 1 31 LYS O O -2.651 11.430 -0.165 1.00 . A A . 28 LYS O 1 1
9 17725 1 1 32 LYS C C -1.212 8.785 0.360 1.00 . A A . 29 LYS C 1 1
9 17726 1 1 32 LYS CA C -2.305 9.251 1.303 1.00 . A A . 29 LYS CA 1 1
9 17727 1 1 32 LYS CB C -2.551 8.293 2.404 1.00 . A A . 29 LYS CB 1 1
9 17728 1 1 32 LYS CD C -3.641 7.977 4.598 1.00 . A A . 29 LYS CD 1 1
9 17729 1 1 32 LYS CE C -2.296 7.674 5.272 1.00 . A A . 29 LYS CE 1 1
9 17730 1 1 32 LYS CG C -3.470 8.888 3.442 1.00 . A A . 29 LYS CG 1 1
9 17731 1 1 32 LYS H H -4.268 8.928 0.752 1.00 . A A . 29 LYS H 1 1
9 17732 1 1 32 LYS HA H -1.983 10.184 1.738 1.00 . A A . 29 LYS HA 1 1
9 17733 1 1 32 LYS HB2 H -2.996 7.396 1.999 1.00 . A A . 29 LYS HB2 1 1
9 17734 1 1 32 LYS HB3 H -1.608 8.060 2.872 1.00 . A A . 29 LYS HB3 1 1
9 17735 1 1 32 LYS HD2 H -4.345 8.417 5.287 1.00 . A A . 29 LYS HD2 1 1
9 17736 1 1 32 LYS HD3 H -4.043 7.080 4.154 1.00 . A A . 29 LYS HD3 1 1
9 17737 1 1 32 LYS HE2 H -2.495 7.088 6.157 1.00 . A A . 29 LYS HE2 1 1
9 17738 1 1 32 LYS HE3 H -1.683 7.087 4.606 1.00 . A A . 29 LYS HE3 1 1
9 17739 1 1 32 LYS HG2 H -3.045 9.818 3.791 1.00 . A A . 29 LYS HG2 1 1
9 17740 1 1 32 LYS HG3 H -4.433 9.080 2.990 1.00 . A A . 29 LYS HG3 1 1
9 17741 1 1 32 LYS HZ1 H -2.031 9.410 6.449 1.00 . A A . 29 LYS HZ1 1 1
9 17742 1 1 32 LYS HZ2 H -1.442 9.584 4.890 1.00 . A A . 29 LYS HZ2 1 1
9 17743 1 1 32 LYS HZ3 H -0.600 8.655 6.006 1.00 . A A . 29 LYS HZ3 1 1
9 17744 1 1 32 LYS N N -3.515 9.548 0.625 1.00 . A A . 29 LYS N 1 1
9 17745 1 1 32 LYS NZ N -1.555 8.907 5.674 1.00 . A A . 29 LYS NZ 1 1
9 17746 1 1 32 LYS O O -0.046 8.805 0.702 1.00 . A A . 29 LYS O 1 1
9 17747 1 1 33 LEU C C 0.051 9.275 -2.401 1.00 . A A . 30 LEU C 1 1
9 17748 1 1 33 LEU CA C -0.605 8.028 -1.809 1.00 . A A . 30 LEU CA 1 1
9 17749 1 1 33 LEU CB C -1.193 7.128 -2.898 1.00 . A A . 30 LEU CB 1 1
9 17750 1 1 33 LEU CD1 C -2.300 4.986 -3.600 1.00 . A A . 30 LEU CD1 1 1
9 17751 1 1 33 LEU CD2 C -0.547 4.933 -1.827 1.00 . A A . 30 LEU CD2 1 1
9 17752 1 1 33 LEU CG C -1.682 5.745 -2.442 1.00 . A A . 30 LEU CG 1 1
9 17753 1 1 33 LEU H H -2.540 8.325 -1.031 1.00 . A A . 30 LEU H 1 1
9 17754 1 1 33 LEU HA H 0.158 7.480 -1.277 1.00 . A A . 30 LEU HA 1 1
9 17755 1 1 33 LEU HB2 H -2.026 7.650 -3.343 1.00 . A A . 30 LEU HB2 1 1
9 17756 1 1 33 LEU HB3 H -0.434 6.983 -3.654 1.00 . A A . 30 LEU HB3 1 1
9 17757 1 1 33 LEU HD11 H -1.562 4.852 -4.378 1.00 . A A . 30 LEU HD11 1 1
9 17758 1 1 33 LEU HD12 H -3.142 5.539 -3.992 1.00 . A A . 30 LEU HD12 1 1
9 17759 1 1 33 LEU HD13 H -2.636 4.021 -3.253 1.00 . A A . 30 LEU HD13 1 1
9 17760 1 1 33 LEU HD21 H -0.170 5.436 -0.949 1.00 . A A . 30 LEU HD21 1 1
9 17761 1 1 33 LEU HD22 H 0.249 4.827 -2.549 1.00 . A A . 30 LEU HD22 1 1
9 17762 1 1 33 LEU HD23 H -0.914 3.955 -1.554 1.00 . A A . 30 LEU HD23 1 1
9 17763 1 1 33 LEU HG H -2.449 5.877 -1.691 1.00 . A A . 30 LEU HG 1 1
9 17764 1 1 33 LEU N N -1.583 8.393 -0.827 1.00 . A A . 30 LEU N 1 1
9 17765 1 1 33 LEU O O 1.219 9.261 -2.749 1.00 . A A . 30 LEU O 1 1
9 17766 1 1 34 VAL C C 0.850 12.253 -1.996 1.00 . A A . 31 VAL C 1 1
9 17767 1 1 34 VAL CA C -0.106 11.595 -3.004 1.00 . A A . 31 VAL CA 1 1
9 17768 1 1 34 VAL CB C -1.180 12.610 -3.547 1.00 . A A . 31 VAL CB 1 1
9 17769 1 1 34 VAL CG1 C -2.000 13.246 -2.452 1.00 . A A . 31 VAL CG1 1 1
9 17770 1 1 34 VAL CG2 C -0.553 13.666 -4.442 1.00 . A A . 31 VAL CG2 1 1
9 17771 1 1 34 VAL H H -1.606 10.358 -2.134 1.00 . A A . 31 VAL H 1 1
9 17772 1 1 34 VAL HA H 0.512 11.268 -3.829 1.00 . A A . 31 VAL HA 1 1
9 17773 1 1 34 VAL HB H -1.868 12.038 -4.153 1.00 . A A . 31 VAL HB 1 1
9 17774 1 1 34 VAL HG11 H -2.508 12.477 -1.890 1.00 . A A . 31 VAL HG11 1 1
9 17775 1 1 34 VAL HG12 H -2.728 13.914 -2.891 1.00 . A A . 31 VAL HG12 1 1
9 17776 1 1 34 VAL HG13 H -1.350 13.804 -1.794 1.00 . A A . 31 VAL HG13 1 1
9 17777 1 1 34 VAL HG21 H -1.316 14.344 -4.798 1.00 . A A . 31 VAL HG21 1 1
9 17778 1 1 34 VAL HG22 H -0.074 13.190 -5.285 1.00 . A A . 31 VAL HG22 1 1
9 17779 1 1 34 VAL HG23 H 0.183 14.220 -3.877 1.00 . A A . 31 VAL HG23 1 1
9 17780 1 1 34 VAL N N -0.678 10.377 -2.455 1.00 . A A . 31 VAL N 1 1
9 17781 1 1 34 VAL O O 1.741 13.012 -2.379 1.00 . A A . 31 VAL O 1 1
9 17782 1 1 35 GLU C C 2.819 11.559 0.405 1.00 . A A . 32 GLU C 1 1
9 17783 1 1 35 GLU CA C 1.611 12.480 0.281 1.00 . A A . 32 GLU CA 1 1
9 17784 1 1 35 GLU CB C 0.916 12.639 1.663 1.00 . A A . 32 GLU CB 1 1
9 17785 1 1 35 GLU CD C -0.078 11.464 3.697 1.00 . A A . 32 GLU CD 1 1
9 17786 1 1 35 GLU CG C 0.597 11.317 2.357 1.00 . A A . 32 GLU CG 1 1
9 17787 1 1 35 GLU H H 0.017 11.279 -0.427 1.00 . A A . 32 GLU H 1 1
9 17788 1 1 35 GLU HA H 1.939 13.445 -0.078 1.00 . A A . 32 GLU HA 1 1
9 17789 1 1 35 GLU HB2 H 1.560 13.214 2.312 1.00 . A A . 32 GLU HB2 1 1
9 17790 1 1 35 GLU HB3 H -0.006 13.182 1.522 1.00 . A A . 32 GLU HB3 1 1
9 17791 1 1 35 GLU HG2 H -0.045 10.737 1.712 1.00 . A A . 32 GLU HG2 1 1
9 17792 1 1 35 GLU HG3 H 1.523 10.778 2.490 1.00 . A A . 32 GLU HG3 1 1
9 17793 1 1 35 GLU N N 0.710 11.916 -0.713 1.00 . A A . 32 GLU N 1 1
9 17794 1 1 35 GLU O O 3.942 11.990 0.720 1.00 . A A . 32 GLU O 1 1
9 17795 1 1 35 GLU OE1 O 0.584 11.803 4.677 1.00 . A A . 32 GLU OE1 1 1
9 17796 1 1 35 GLU OE2 O -1.293 11.211 3.799 1.00 . A A . 32 GLU OE2 1 1
9 17797 1 1 36 VAL C C 4.615 9.303 -0.803 1.00 . A A . 33 VAL C 1 1
9 17798 1 1 36 VAL CA C 3.558 9.267 0.289 1.00 . A A . 33 VAL CA 1 1
9 17799 1 1 36 VAL CB C 2.884 7.866 0.391 1.00 . A A . 33 VAL CB 1 1
9 17800 1 1 36 VAL CG1 C 2.689 7.168 -0.947 1.00 . A A . 33 VAL CG1 1 1
9 17801 1 1 36 VAL CG2 C 3.603 7.002 1.353 1.00 . A A . 33 VAL CG2 1 1
9 17802 1 1 36 VAL H H 1.706 10.047 -0.259 1.00 . A A . 33 VAL H 1 1
9 17803 1 1 36 VAL HA H 4.049 9.472 1.229 1.00 . A A . 33 VAL HA 1 1
9 17804 1 1 36 VAL HB H 1.894 8.036 0.785 1.00 . A A . 33 VAL HB 1 1
9 17805 1 1 36 VAL HG11 H 2.168 6.233 -0.805 1.00 . A A . 33 VAL HG11 1 1
9 17806 1 1 36 VAL HG12 H 3.659 6.975 -1.381 1.00 . A A . 33 VAL HG12 1 1
9 17807 1 1 36 VAL HG13 H 2.129 7.806 -1.614 1.00 . A A . 33 VAL HG13 1 1
9 17808 1 1 36 VAL HG21 H 3.632 7.529 2.294 1.00 . A A . 33 VAL HG21 1 1
9 17809 1 1 36 VAL HG22 H 4.590 6.806 0.963 1.00 . A A . 33 VAL HG22 1 1
9 17810 1 1 36 VAL HG23 H 3.050 6.083 1.465 1.00 . A A . 33 VAL HG23 1 1
9 17811 1 1 36 VAL N N 2.586 10.296 0.095 1.00 . A A . 33 VAL N 1 1
9 17812 1 1 36 VAL O O 5.759 9.028 -0.554 1.00 . A A . 33 VAL O 1 1
9 17813 1 1 37 LEU C C 6.247 10.829 -2.942 1.00 . A A . 34 LEU C 1 1
9 17814 1 1 37 LEU CA C 5.151 9.785 -3.138 1.00 . A A . 34 LEU CA 1 1
9 17815 1 1 37 LEU CB C 4.393 10.025 -4.449 1.00 . A A . 34 LEU CB 1 1
9 17816 1 1 37 LEU CD1 C 2.616 9.347 -6.081 1.00 . A A . 34 LEU CD1 1 1
9 17817 1 1 37 LEU CD2 C 4.144 7.637 -5.176 1.00 . A A . 34 LEU CD2 1 1
9 17818 1 1 37 LEU CG C 3.407 8.923 -4.866 1.00 . A A . 34 LEU CG 1 1
9 17819 1 1 37 LEU H H 3.292 9.996 -2.126 1.00 . A A . 34 LEU H 1 1
9 17820 1 1 37 LEU HA H 5.639 8.822 -3.190 1.00 . A A . 34 LEU HA 1 1
9 17821 1 1 37 LEU HB2 H 3.846 10.953 -4.353 1.00 . A A . 34 LEU HB2 1 1
9 17822 1 1 37 LEU HB3 H 5.120 10.142 -5.239 1.00 . A A . 34 LEU HB3 1 1
9 17823 1 1 37 LEU HD11 H 1.892 8.583 -6.323 1.00 . A A . 34 LEU HD11 1 1
9 17824 1 1 37 LEU HD12 H 3.300 9.455 -6.908 1.00 . A A . 34 LEU HD12 1 1
9 17825 1 1 37 LEU HD13 H 2.115 10.284 -5.888 1.00 . A A . 34 LEU HD13 1 1
9 17826 1 1 37 LEU HD21 H 4.848 7.810 -5.976 1.00 . A A . 34 LEU HD21 1 1
9 17827 1 1 37 LEU HD22 H 3.438 6.882 -5.485 1.00 . A A . 34 LEU HD22 1 1
9 17828 1 1 37 LEU HD23 H 4.674 7.299 -4.298 1.00 . A A . 34 LEU HD23 1 1
9 17829 1 1 37 LEU HG H 2.725 8.732 -4.049 1.00 . A A . 34 LEU HG 1 1
9 17830 1 1 37 LEU N N 4.228 9.734 -2.000 1.00 . A A . 34 LEU N 1 1
9 17831 1 1 37 LEU O O 7.221 10.860 -3.691 1.00 . A A . 34 LEU O 1 1
9 17832 1 1 38 GLU C C 7.938 12.158 -0.472 1.00 . A A . 35 GLU C 1 1
9 17833 1 1 38 GLU CA C 7.062 12.656 -1.624 1.00 . A A . 35 GLU CA 1 1
9 17834 1 1 38 GLU CB C 6.390 13.979 -1.272 1.00 . A A . 35 GLU CB 1 1
9 17835 1 1 38 GLU CD C 6.653 16.401 -0.725 1.00 . A A . 35 GLU CD 1 1
9 17836 1 1 38 GLU CG C 7.360 15.112 -0.994 1.00 . A A . 35 GLU CG 1 1
9 17837 1 1 38 GLU H H 5.254 11.608 -1.419 1.00 . A A . 35 GLU H 1 1
9 17838 1 1 38 GLU HA H 7.685 12.795 -2.493 1.00 . A A . 35 GLU HA 1 1
9 17839 1 1 38 GLU HB2 H 5.757 14.277 -2.094 1.00 . A A . 35 GLU HB2 1 1
9 17840 1 1 38 GLU HB3 H 5.780 13.833 -0.393 1.00 . A A . 35 GLU HB3 1 1
9 17841 1 1 38 GLU HG2 H 7.958 14.855 -0.132 1.00 . A A . 35 GLU HG2 1 1
9 17842 1 1 38 GLU HG3 H 8.002 15.241 -1.853 1.00 . A A . 35 GLU HG3 1 1
9 17843 1 1 38 GLU N N 6.076 11.670 -1.946 1.00 . A A . 35 GLU N 1 1
9 17844 1 1 38 GLU O O 9.165 12.265 -0.525 1.00 . A A . 35 GLU O 1 1
9 17845 1 1 38 GLU OE1 O 6.377 17.154 -1.693 1.00 . A A . 35 GLU OE1 1 1
9 17846 1 1 38 GLU OE2 O 6.350 16.689 0.439 1.00 . A A . 35 GLU OE2 1 1
9 17847 1 1 39 SER C C 7.378 9.772 2.174 1.00 . A A . 36 SER C 1 1
9 17848 1 1 39 SER CA C 8.007 11.098 1.723 1.00 . A A . 36 SER CA 1 1
9 17849 1 1 39 SER CB C 7.925 12.138 2.860 1.00 . A A . 36 SER CB 1 1
9 17850 1 1 39 SER H H 6.344 11.411 0.465 1.00 . A A . 36 SER H 1 1
9 17851 1 1 39 SER HA H 9.040 10.932 1.459 1.00 . A A . 36 SER HA 1 1
9 17852 1 1 39 SER HB2 H 6.905 12.218 3.203 1.00 . A A . 36 SER HB2 1 1
9 17853 1 1 39 SER HB3 H 8.549 11.815 3.680 1.00 . A A . 36 SER HB3 1 1
9 17854 1 1 39 SER HG H 7.615 14.021 2.470 1.00 . A A . 36 SER HG 1 1
9 17855 1 1 39 SER N N 7.307 11.578 0.535 1.00 . A A . 36 SER N 1 1
9 17856 1 1 39 SER O O 6.440 9.762 2.973 1.00 . A A . 36 SER O 1 1
9 17857 1 1 39 SER OG O 8.373 13.425 2.424 1.00 . A A . 36 SER OG 1 1
9 17858 1 1 40 PRO C C 7.777 6.643 3.132 1.00 . A A . 37 PRO C 1 1
9 17859 1 1 40 PRO CA C 7.257 7.337 1.882 1.00 . A A . 37 PRO CA 1 1
9 17860 1 1 40 PRO CB C 7.608 6.513 0.633 1.00 . A A . 37 PRO CB 1 1
9 17861 1 1 40 PRO CD C 8.918 8.547 0.627 1.00 . A A . 37 PRO CD 1 1
9 17862 1 1 40 PRO CG C 8.480 7.393 -0.224 1.00 . A A . 37 PRO CG 1 1
9 17863 1 1 40 PRO HA H 6.184 7.391 1.963 1.00 . A A . 37 PRO HA 1 1
9 17864 1 1 40 PRO HB2 H 8.130 5.618 0.934 1.00 . A A . 37 PRO HB2 1 1
9 17865 1 1 40 PRO HB3 H 6.700 6.239 0.115 1.00 . A A . 37 PRO HB3 1 1
9 17866 1 1 40 PRO HD2 H 9.864 8.328 1.095 1.00 . A A . 37 PRO HD2 1 1
9 17867 1 1 40 PRO HD3 H 8.981 9.446 0.033 1.00 . A A . 37 PRO HD3 1 1
9 17868 1 1 40 PRO HG2 H 9.343 6.840 -0.566 1.00 . A A . 37 PRO HG2 1 1
9 17869 1 1 40 PRO HG3 H 7.914 7.749 -1.073 1.00 . A A . 37 PRO HG3 1 1
9 17870 1 1 40 PRO N N 7.841 8.642 1.615 1.00 . A A . 37 PRO N 1 1
9 17871 1 1 40 PRO O O 7.137 5.731 3.639 1.00 . A A . 37 PRO O 1 1
9 17872 1 1 41 ARG C C 8.900 6.867 6.075 1.00 . A A . 38 ARG C 1 1
9 17873 1 1 41 ARG CA C 9.472 6.367 4.774 1.00 . A A . 38 ARG CA 1 1
9 17874 1 1 41 ARG CB C 10.996 6.386 4.790 1.00 . A A . 38 ARG CB 1 1
9 17875 1 1 41 ARG CD C 13.087 5.468 3.774 1.00 . A A . 38 ARG CD 1 1
9 17876 1 1 41 ARG CG C 11.627 5.781 3.551 1.00 . A A . 38 ARG CG 1 1
9 17877 1 1 41 ARG CZ C 14.327 4.175 5.516 1.00 . A A . 38 ARG CZ 1 1
9 17878 1 1 41 ARG H H 9.335 7.865 3.277 1.00 . A A . 38 ARG H 1 1
9 17879 1 1 41 ARG HA H 9.145 5.343 4.672 1.00 . A A . 38 ARG HA 1 1
9 17880 1 1 41 ARG HB2 H 11.327 7.410 4.873 1.00 . A A . 38 ARG HB2 1 1
9 17881 1 1 41 ARG HB3 H 11.343 5.835 5.653 1.00 . A A . 38 ARG HB3 1 1
9 17882 1 1 41 ARG HD2 H 13.531 5.183 2.831 1.00 . A A . 38 ARG HD2 1 1
9 17883 1 1 41 ARG HD3 H 13.581 6.350 4.152 1.00 . A A . 38 ARG HD3 1 1
9 17884 1 1 41 ARG HE H 12.513 3.725 4.781 1.00 . A A . 38 ARG HE 1 1
9 17885 1 1 41 ARG HG2 H 11.108 4.864 3.319 1.00 . A A . 38 ARG HG2 1 1
9 17886 1 1 41 ARG HG3 H 11.529 6.472 2.727 1.00 . A A . 38 ARG HG3 1 1
9 17887 1 1 41 ARG HH11 H 15.275 5.896 4.972 1.00 . A A . 38 ARG HH11 1 1
9 17888 1 1 41 ARG HH12 H 16.133 4.957 6.107 1.00 . A A . 38 ARG HH12 1 1
9 17889 1 1 41 ARG HH21 H 13.620 2.434 6.252 1.00 . A A . 38 ARG HH21 1 1
9 17890 1 1 41 ARG HH22 H 15.149 2.878 6.887 1.00 . A A . 38 ARG HH22 1 1
9 17891 1 1 41 ARG N N 8.907 7.064 3.642 1.00 . A A . 38 ARG N 1 1
9 17892 1 1 41 ARG NE N 13.259 4.370 4.743 1.00 . A A . 38 ARG NE 1 1
9 17893 1 1 41 ARG NH1 N 15.317 5.064 5.535 1.00 . A A . 38 ARG NH1 1 1
9 17894 1 1 41 ARG NH2 N 14.387 3.096 6.277 1.00 . A A . 38 ARG NH2 1 1
9 17895 1 1 41 ARG O O 9.333 7.888 6.623 1.00 . A A . 38 ARG O 1 1
9 17896 1 1 42 ILE C C 7.287 5.249 8.658 1.00 . A A . 39 ILE C 1 1
9 17897 1 1 42 ILE CA C 7.246 6.495 7.785 1.00 . A A . 39 ILE CA 1 1
9 17898 1 1 42 ILE CB C 5.754 6.904 7.547 1.00 . A A . 39 ILE CB 1 1
9 17899 1 1 42 ILE CD1 C 4.245 8.354 6.066 1.00 . A A . 39 ILE CD1 1 1
9 17900 1 1 42 ILE CG1 C 5.661 8.017 6.487 1.00 . A A . 39 ILE CG1 1 1
9 17901 1 1 42 ILE CG2 C 5.103 7.363 8.857 1.00 . A A . 39 ILE CG2 1 1
9 17902 1 1 42 ILE H H 7.580 5.405 6.028 1.00 . A A . 39 ILE H 1 1
9 17903 1 1 42 ILE HA H 7.773 7.307 8.263 1.00 . A A . 39 ILE HA 1 1
9 17904 1 1 42 ILE HB H 5.218 6.036 7.193 1.00 . A A . 39 ILE HB 1 1
9 17905 1 1 42 ILE HD11 H 3.773 7.471 5.660 1.00 . A A . 39 ILE HD11 1 1
9 17906 1 1 42 ILE HD12 H 4.274 9.122 5.307 1.00 . A A . 39 ILE HD12 1 1
9 17907 1 1 42 ILE HD13 H 3.687 8.702 6.920 1.00 . A A . 39 ILE HD13 1 1
9 17908 1 1 42 ILE HG12 H 6.107 8.917 6.882 1.00 . A A . 39 ILE HG12 1 1
9 17909 1 1 42 ILE HG13 H 6.208 7.710 5.609 1.00 . A A . 39 ILE HG13 1 1
9 17910 1 1 42 ILE HG21 H 4.072 7.630 8.674 1.00 . A A . 39 ILE HG21 1 1
9 17911 1 1 42 ILE HG22 H 5.630 8.225 9.236 1.00 . A A . 39 ILE HG22 1 1
9 17912 1 1 42 ILE HG23 H 5.146 6.564 9.582 1.00 . A A . 39 ILE HG23 1 1
9 17913 1 1 42 ILE N N 7.900 6.174 6.546 1.00 . A A . 39 ILE N 1 1
9 17914 1 1 42 ILE O O 6.429 4.374 8.536 1.00 . A A . 39 ILE O 1 1
9 17915 1 1 43 GLU C C 7.374 3.805 11.387 1.00 . A A . 40 GLU C 1 1
9 17916 1 1 43 GLU CA C 8.462 3.941 10.330 1.00 . A A . 40 GLU CA 1 1
9 17917 1 1 43 GLU CB C 9.853 3.838 10.945 1.00 . A A . 40 GLU CB 1 1
9 17918 1 1 43 GLU CD C 11.579 4.739 12.492 1.00 . A A . 40 GLU CD 1 1
9 17919 1 1 43 GLU CG C 10.240 4.973 11.858 1.00 . A A . 40 GLU CG 1 1
9 17920 1 1 43 GLU H H 8.927 5.886 9.598 1.00 . A A . 40 GLU H 1 1
9 17921 1 1 43 GLU HA H 8.326 3.115 9.648 1.00 . A A . 40 GLU HA 1 1
9 17922 1 1 43 GLU HB2 H 9.909 2.923 11.516 1.00 . A A . 40 GLU HB2 1 1
9 17923 1 1 43 GLU HB3 H 10.571 3.787 10.142 1.00 . A A . 40 GLU HB3 1 1
9 17924 1 1 43 GLU HG2 H 10.279 5.885 11.281 1.00 . A A . 40 GLU HG2 1 1
9 17925 1 1 43 GLU HG3 H 9.497 5.065 12.634 1.00 . A A . 40 GLU HG3 1 1
9 17926 1 1 43 GLU N N 8.292 5.140 9.511 1.00 . A A . 40 GLU N 1 1
9 17927 1 1 43 GLU O O 7.189 2.741 11.968 1.00 . A A . 40 GLU O 1 1
9 17928 1 1 43 GLU OE1 O 12.614 5.078 11.879 1.00 . A A . 40 GLU OE1 1 1
9 17929 1 1 43 GLU OE2 O 11.630 4.191 13.604 1.00 . A A . 40 GLU OE2 1 1
9 17930 1 1 44 ALA C C 4.320 4.097 11.835 1.00 . A A . 41 ALA C 1 1
9 17931 1 1 44 ALA CA C 5.487 4.831 12.508 1.00 . A A . 41 ALA CA 1 1
9 17932 1 1 44 ALA CB C 5.073 6.238 12.903 1.00 . A A . 41 ALA CB 1 1
9 17933 1 1 44 ALA H H 6.887 5.715 11.181 1.00 . A A . 41 ALA H 1 1
9 17934 1 1 44 ALA HA H 5.777 4.286 13.397 1.00 . A A . 41 ALA HA 1 1
9 17935 1 1 44 ALA HB1 H 4.235 6.189 13.581 1.00 . A A . 41 ALA HB1 1 1
9 17936 1 1 44 ALA HB2 H 4.791 6.792 12.020 1.00 . A A . 41 ALA HB2 1 1
9 17937 1 1 44 ALA HB3 H 5.901 6.732 13.388 1.00 . A A . 41 ALA HB3 1 1
9 17938 1 1 44 ALA N N 6.635 4.868 11.610 1.00 . A A . 41 ALA N 1 1
9 17939 1 1 44 ALA O O 3.262 3.934 12.406 1.00 . A A . 41 ALA O 1 1
9 17940 1 1 45 ASN C C 4.116 1.605 9.423 1.00 . A A . 42 ASN C 1 1
9 17941 1 1 45 ASN CA C 3.537 2.952 9.830 1.00 . A A . 42 ASN CA 1 1
9 17942 1 1 45 ASN CB C 3.096 3.697 8.537 1.00 . A A . 42 ASN CB 1 1
9 17943 1 1 45 ASN CG C 2.143 4.884 8.717 1.00 . A A . 42 ASN CG 1 1
9 17944 1 1 45 ASN H H 5.355 3.960 10.129 1.00 . A A . 42 ASN H 1 1
9 17945 1 1 45 ASN HA H 2.669 2.799 10.454 1.00 . A A . 42 ASN HA 1 1
9 17946 1 1 45 ASN HB2 H 3.978 4.070 8.039 1.00 . A A . 42 ASN HB2 1 1
9 17947 1 1 45 ASN HB3 H 2.624 2.977 7.885 1.00 . A A . 42 ASN HB3 1 1
9 17948 1 1 45 ASN HD21 H 2.762 5.238 10.564 1.00 . A A . 42 ASN HD21 1 1
9 17949 1 1 45 ASN HD22 H 1.560 6.304 9.937 1.00 . A A . 42 ASN HD22 1 1
9 17950 1 1 45 ASN N N 4.519 3.716 10.585 1.00 . A A . 42 ASN N 1 1
9 17951 1 1 45 ASN ND2 N 2.157 5.530 9.850 1.00 . A A . 42 ASN ND2 1 1
9 17952 1 1 45 ASN O O 3.485 0.877 8.694 1.00 . A A . 42 ASN O 1 1
9 17953 1 1 45 ASN OD1 O 1.371 5.201 7.813 1.00 . A A . 42 ASN OD1 1 1
9 17954 1 1 46 LYS C C 5.344 -1.190 10.110 1.00 . A A . 43 LYS C 1 1
9 17955 1 1 46 LYS CA C 5.972 0.029 9.447 1.00 . A A . 43 LYS CA 1 1
9 17956 1 1 46 LYS CB C 7.484 0.038 9.732 1.00 . A A . 43 LYS CB 1 1
9 17957 1 1 46 LYS CD C 9.332 -0.315 11.389 1.00 . A A . 43 LYS CD 1 1
9 17958 1 1 46 LYS CE C 9.630 -0.934 12.733 1.00 . A A . 43 LYS CE 1 1
9 17959 1 1 46 LYS CG C 7.840 -0.260 11.171 1.00 . A A . 43 LYS CG 1 1
9 17960 1 1 46 LYS H H 5.765 1.849 10.545 1.00 . A A . 43 LYS H 1 1
9 17961 1 1 46 LYS HA H 5.827 -0.097 8.385 1.00 . A A . 43 LYS HA 1 1
9 17962 1 1 46 LYS HB2 H 7.956 -0.706 9.107 1.00 . A A . 43 LYS HB2 1 1
9 17963 1 1 46 LYS HB3 H 7.877 1.010 9.477 1.00 . A A . 43 LYS HB3 1 1
9 17964 1 1 46 LYS HD2 H 9.782 -0.914 10.610 1.00 . A A . 43 LYS HD2 1 1
9 17965 1 1 46 LYS HD3 H 9.737 0.685 11.360 1.00 . A A . 43 LYS HD3 1 1
9 17966 1 1 46 LYS HE2 H 10.679 -0.813 12.956 1.00 . A A . 43 LYS HE2 1 1
9 17967 1 1 46 LYS HE3 H 9.043 -0.424 13.480 1.00 . A A . 43 LYS HE3 1 1
9 17968 1 1 46 LYS HG2 H 7.426 0.518 11.798 1.00 . A A . 43 LYS HG2 1 1
9 17969 1 1 46 LYS HG3 H 7.405 -1.209 11.446 1.00 . A A . 43 LYS HG3 1 1
9 17970 1 1 46 LYS HZ1 H 9.960 -2.915 12.176 1.00 . A A . 43 LYS HZ1 1 1
9 17971 1 1 46 LYS HZ2 H 8.335 -2.568 12.364 1.00 . A A . 43 LYS HZ2 1 1
9 17972 1 1 46 LYS HZ3 H 9.324 -2.759 13.723 1.00 . A A . 43 LYS HZ3 1 1
9 17973 1 1 46 LYS N N 5.321 1.275 9.887 1.00 . A A . 43 LYS N 1 1
9 17974 1 1 46 LYS NZ N 9.284 -2.380 12.756 1.00 . A A . 43 LYS NZ 1 1
9 17975 1 1 46 LYS O O 4.666 -1.074 11.138 1.00 . A A . 43 LYS O 1 1
9 17976 1 1 47 LEU C C 6.113 -4.148 11.067 1.00 . A A . 44 LEU C 1 1
9 17977 1 1 47 LEU CA C 5.123 -3.586 10.035 1.00 . A A . 44 LEU CA 1 1
9 17978 1 1 47 LEU CB C 4.953 -4.579 8.878 1.00 . A A . 44 LEU CB 1 1
9 17979 1 1 47 LEU CD1 C 3.900 -5.258 6.703 1.00 . A A . 44 LEU CD1 1 1
9 17980 1 1 47 LEU CD2 C 2.560 -4.014 8.397 1.00 . A A . 44 LEU CD2 1 1
9 17981 1 1 47 LEU CG C 3.939 -4.200 7.793 1.00 . A A . 44 LEU CG 1 1
9 17982 1 1 47 LEU H H 6.114 -2.346 8.693 1.00 . A A . 44 LEU H 1 1
9 17983 1 1 47 LEU HA H 4.164 -3.432 10.504 1.00 . A A . 44 LEU HA 1 1
9 17984 1 1 47 LEU HB2 H 5.918 -4.698 8.408 1.00 . A A . 44 LEU HB2 1 1
9 17985 1 1 47 LEU HB3 H 4.666 -5.529 9.297 1.00 . A A . 44 LEU HB3 1 1
9 17986 1 1 47 LEU HD11 H 4.876 -5.344 6.249 1.00 . A A . 44 LEU HD11 1 1
9 17987 1 1 47 LEU HD12 H 3.178 -4.973 5.953 1.00 . A A . 44 LEU HD12 1 1
9 17988 1 1 47 LEU HD13 H 3.616 -6.207 7.131 1.00 . A A . 44 LEU HD13 1 1
9 17989 1 1 47 LEU HD21 H 2.264 -4.920 8.904 1.00 . A A . 44 LEU HD21 1 1
9 17990 1 1 47 LEU HD22 H 1.853 -3.801 7.609 1.00 . A A . 44 LEU HD22 1 1
9 17991 1 1 47 LEU HD23 H 2.583 -3.193 9.097 1.00 . A A . 44 LEU HD23 1 1
9 17992 1 1 47 LEU HG H 4.240 -3.266 7.340 1.00 . A A . 44 LEU HG 1 1
9 17993 1 1 47 LEU N N 5.594 -2.336 9.524 1.00 . A A . 44 LEU N 1 1
9 17994 1 1 47 LEU O O 7.092 -3.482 11.465 1.00 . A A . 44 LEU O 1 1
9 17995 1 1 48 ARG C C 7.952 -6.605 11.786 1.00 . A A . 45 ARG C 1 1
9 17996 1 1 48 ARG CA C 6.703 -6.036 12.463 1.00 . A A . 45 ARG CA 1 1
9 17997 1 1 48 ARG CB C 5.912 -7.152 13.175 1.00 . A A . 45 ARG CB 1 1
9 17998 1 1 48 ARG CD C 5.884 -9.029 14.872 1.00 . A A . 45 ARG CD 1 1
9 17999 1 1 48 ARG CG C 6.683 -7.872 14.276 1.00 . A A . 45 ARG CG 1 1
9 18000 1 1 48 ARG CZ C 3.676 -9.432 15.968 1.00 . A A . 45 ARG CZ 1 1
9 18001 1 1 48 ARG H H 5.067 -5.816 11.138 1.00 . A A . 45 ARG H 1 1
9 18002 1 1 48 ARG HA H 7.011 -5.305 13.193 1.00 . A A . 45 ARG HA 1 1
9 18003 1 1 48 ARG HB2 H 5.024 -6.723 13.614 1.00 . A A . 45 ARG HB2 1 1
9 18004 1 1 48 ARG HB3 H 5.609 -7.883 12.439 1.00 . A A . 45 ARG HB3 1 1
9 18005 1 1 48 ARG HD2 H 5.683 -9.752 14.096 1.00 . A A . 45 ARG HD2 1 1
9 18006 1 1 48 ARG HD3 H 6.478 -9.497 15.643 1.00 . A A . 45 ARG HD3 1 1
9 18007 1 1 48 ARG HE H 4.446 -7.627 15.442 1.00 . A A . 45 ARG HE 1 1
9 18008 1 1 48 ARG HG2 H 7.609 -8.251 13.872 1.00 . A A . 45 ARG HG2 1 1
9 18009 1 1 48 ARG HG3 H 6.899 -7.160 15.059 1.00 . A A . 45 ARG HG3 1 1
9 18010 1 1 48 ARG HH11 H 4.728 -11.174 15.644 1.00 . A A . 45 ARG HH11 1 1
9 18011 1 1 48 ARG HH12 H 3.197 -11.379 16.363 1.00 . A A . 45 ARG HH12 1 1
9 18012 1 1 48 ARG HH21 H 2.303 -7.972 16.435 1.00 . A A . 45 ARG HH21 1 1
9 18013 1 1 48 ARG HH22 H 1.847 -9.565 16.830 1.00 . A A . 45 ARG HH22 1 1
9 18014 1 1 48 ARG N N 5.863 -5.369 11.492 1.00 . A A . 45 ARG N 1 1
9 18015 1 1 48 ARG NE N 4.599 -8.597 15.456 1.00 . A A . 45 ARG NE 1 1
9 18016 1 1 48 ARG NH1 N 3.885 -10.748 15.995 1.00 . A A . 45 ARG NH1 1 1
9 18017 1 1 48 ARG NH2 N 2.539 -8.950 16.440 1.00 . A A . 45 ARG NH2 1 1
9 18018 1 1 48 ARG O O 9.053 -6.068 11.935 1.00 . A A . 45 ARG O 1 1
9 18019 1 1 49 GLY C C 9.419 -7.537 9.217 1.00 . A A . 46 GLY C 1 1
9 18020 1 1 49 GLY CA C 8.858 -8.335 10.358 1.00 . A A . 46 GLY CA 1 1
9 18021 1 1 49 GLY H H 6.859 -8.050 10.931 1.00 . A A . 46 GLY H 1 1
9 18022 1 1 49 GLY HA2 H 9.637 -8.523 11.080 1.00 . A A . 46 GLY HA2 1 1
9 18023 1 1 49 GLY HA3 H 8.506 -9.282 9.980 1.00 . A A . 46 GLY HA3 1 1
9 18024 1 1 49 GLY N N 7.759 -7.671 11.021 1.00 . A A . 46 GLY N 1 1
9 18025 1 1 49 GLY O O 10.627 -7.515 9.000 1.00 . A A . 46 GLY O 1 1
9 18026 1 1 50 MET C C 9.408 -4.717 7.797 1.00 . A A . 47 MET C 1 1
9 18027 1 1 50 MET CA C 8.959 -6.104 7.364 1.00 . A A . 47 MET CA 1 1
9 18028 1 1 50 MET CB C 7.828 -6.017 6.360 1.00 . A A . 47 MET CB 1 1
9 18029 1 1 50 MET CE C 7.792 -9.805 4.629 1.00 . A A . 47 MET CE 1 1
9 18030 1 1 50 MET CG C 7.365 -7.363 5.838 1.00 . A A . 47 MET CG 1 1
9 18031 1 1 50 MET H H 7.622 -6.856 8.800 1.00 . A A . 47 MET H 1 1
9 18032 1 1 50 MET HA H 9.781 -6.641 6.916 1.00 . A A . 47 MET HA 1 1
9 18033 1 1 50 MET HB2 H 6.986 -5.524 6.820 1.00 . A A . 47 MET HB2 1 1
9 18034 1 1 50 MET HB3 H 8.172 -5.432 5.520 1.00 . A A . 47 MET HB3 1 1
9 18035 1 1 50 MET HE1 H 7.380 -10.227 5.533 1.00 . A A . 47 MET HE1 1 1
9 18036 1 1 50 MET HE2 H 8.479 -10.515 4.193 1.00 . A A . 47 MET HE2 1 1
9 18037 1 1 50 MET HE3 H 6.998 -9.591 3.929 1.00 . A A . 47 MET HE3 1 1
9 18038 1 1 50 MET HG2 H 7.003 -7.948 6.670 1.00 . A A . 47 MET HG2 1 1
9 18039 1 1 50 MET HG3 H 6.563 -7.204 5.135 1.00 . A A . 47 MET HG3 1 1
9 18040 1 1 50 MET N N 8.555 -6.865 8.513 1.00 . A A . 47 MET N 1 1
9 18041 1 1 50 MET O O 8.631 -3.982 8.409 1.00 . A A . 47 MET O 1 1
9 18042 1 1 50 MET SD S 8.675 -8.291 5.022 1.00 . A A . 47 MET SD 1 1
9 18043 1 1 51 PRO C C 10.628 -1.840 7.264 1.00 . A A . 48 PRO C 1 1
9 18044 1 1 51 PRO CA C 11.236 -3.069 7.947 1.00 . A A . 48 PRO CA 1 1
9 18045 1 1 51 PRO CB C 12.736 -3.189 7.606 1.00 . A A . 48 PRO CB 1 1
9 18046 1 1 51 PRO CD C 11.655 -5.137 6.748 1.00 . A A . 48 PRO CD 1 1
9 18047 1 1 51 PRO CG C 12.960 -4.623 7.265 1.00 . A A . 48 PRO CG 1 1
9 18048 1 1 51 PRO HA H 11.122 -2.943 9.012 1.00 . A A . 48 PRO HA 1 1
9 18049 1 1 51 PRO HB2 H 12.964 -2.547 6.767 1.00 . A A . 48 PRO HB2 1 1
9 18050 1 1 51 PRO HB3 H 13.328 -2.894 8.459 1.00 . A A . 48 PRO HB3 1 1
9 18051 1 1 51 PRO HD2 H 11.577 -4.965 5.683 1.00 . A A . 48 PRO HD2 1 1
9 18052 1 1 51 PRO HD3 H 11.586 -6.189 6.980 1.00 . A A . 48 PRO HD3 1 1
9 18053 1 1 51 PRO HG2 H 13.725 -4.707 6.507 1.00 . A A . 48 PRO HG2 1 1
9 18054 1 1 51 PRO HG3 H 13.255 -5.168 8.149 1.00 . A A . 48 PRO HG3 1 1
9 18055 1 1 51 PRO N N 10.665 -4.344 7.505 1.00 . A A . 48 PRO N 1 1
9 18056 1 1 51 PRO O O 10.098 -0.948 7.936 1.00 . A A . 48 PRO O 1 1
9 18057 1 1 52 ASP C C 8.979 -0.881 4.444 1.00 . A A . 49 ASP C 1 1
9 18058 1 1 52 ASP CA C 10.221 -0.599 5.242 1.00 . A A . 49 ASP CA 1 1
9 18059 1 1 52 ASP CB C 11.313 0.056 4.391 1.00 . A A . 49 ASP CB 1 1
9 18060 1 1 52 ASP CG C 12.380 0.740 5.223 1.00 . A A . 49 ASP CG 1 1
9 18061 1 1 52 ASP H H 11.060 -2.528 5.430 1.00 . A A . 49 ASP H 1 1
9 18062 1 1 52 ASP HA H 9.931 0.102 6.013 1.00 . A A . 49 ASP HA 1 1
9 18063 1 1 52 ASP HB2 H 11.793 -0.711 3.803 1.00 . A A . 49 ASP HB2 1 1
9 18064 1 1 52 ASP HB3 H 10.864 0.785 3.734 1.00 . A A . 49 ASP HB3 1 1
9 18065 1 1 52 ASP N N 10.696 -1.780 5.952 1.00 . A A . 49 ASP N 1 1
9 18066 1 1 52 ASP O O 8.686 -0.219 3.435 1.00 . A A . 49 ASP O 1 1
9 18067 1 1 52 ASP OD1 O 12.064 1.721 5.944 1.00 . A A . 49 ASP OD1 1 1
9 18068 1 1 52 ASP OD2 O 13.554 0.342 5.153 1.00 . A A . 49 ASP OD2 1 1
9 18069 1 1 53 CYS C C 5.979 -1.516 5.351 1.00 . A A . 50 CYS C 1 1
9 18070 1 1 53 CYS CA C 6.950 -2.115 4.360 1.00 . A A . 50 CYS CA 1 1
9 18071 1 1 53 CYS CB C 6.717 -3.607 4.205 1.00 . A A . 50 CYS CB 1 1
9 18072 1 1 53 CYS H H 8.577 -2.391 5.637 1.00 . A A . 50 CYS H 1 1
9 18073 1 1 53 CYS HA H 6.853 -1.610 3.413 1.00 . A A . 50 CYS HA 1 1
9 18074 1 1 53 CYS HB2 H 6.675 -4.057 5.185 1.00 . A A . 50 CYS HB2 1 1
9 18075 1 1 53 CYS HB3 H 5.773 -3.763 3.704 1.00 . A A . 50 CYS HB3 1 1
9 18076 1 1 53 CYS HG H 9.045 -3.634 3.178 1.00 . A A . 50 CYS HG 1 1
9 18077 1 1 53 CYS N N 8.245 -1.850 4.893 1.00 . A A . 50 CYS N 1 1
9 18078 1 1 53 CYS O O 6.041 -1.825 6.551 1.00 . A A . 50 CYS O 1 1
9 18079 1 1 53 CYS SG S 8.001 -4.450 3.247 1.00 . A A . 50 CYS SG 1 1
9 18080 1 1 54 TYR C C 2.827 -0.268 5.475 1.00 . A A . 51 TYR C 1 1
9 18081 1 1 54 TYR CA C 4.279 0.088 5.748 1.00 . A A . 51 TYR CA 1 1
9 18082 1 1 54 TYR CB C 4.502 1.594 5.550 1.00 . A A . 51 TYR CB 1 1
9 18083 1 1 54 TYR CD1 C 6.752 1.958 6.678 1.00 . A A . 51 TYR CD1 1 1
9 18084 1 1 54 TYR CD2 C 6.542 2.491 4.384 1.00 . A A . 51 TYR CD2 1 1
9 18085 1 1 54 TYR CE1 C 8.080 2.350 6.656 1.00 . A A . 51 TYR CE1 1 1
9 18086 1 1 54 TYR CE2 C 7.855 2.883 4.355 1.00 . A A . 51 TYR CE2 1 1
9 18087 1 1 54 TYR CG C 5.962 2.024 5.542 1.00 . A A . 51 TYR CG 1 1
9 18088 1 1 54 TYR CZ C 8.623 2.813 5.486 1.00 . A A . 51 TYR CZ 1 1
9 18089 1 1 54 TYR H H 5.053 -0.543 3.911 1.00 . A A . 51 TYR H 1 1
9 18090 1 1 54 TYR HA H 4.517 -0.164 6.770 1.00 . A A . 51 TYR HA 1 1
9 18091 1 1 54 TYR HB2 H 4.067 1.888 4.606 1.00 . A A . 51 TYR HB2 1 1
9 18092 1 1 54 TYR HB3 H 4.003 2.126 6.347 1.00 . A A . 51 TYR HB3 1 1
9 18093 1 1 54 TYR HD1 H 6.321 1.598 7.598 1.00 . A A . 51 TYR HD1 1 1
9 18094 1 1 54 TYR HD2 H 5.946 2.551 3.485 1.00 . A A . 51 TYR HD2 1 1
9 18095 1 1 54 TYR HE1 H 8.679 2.292 7.551 1.00 . A A . 51 TYR HE1 1 1
9 18096 1 1 54 TYR HE2 H 8.277 3.247 3.431 1.00 . A A . 51 TYR HE2 1 1
9 18097 1 1 54 TYR HH H 10.544 2.557 5.802 1.00 . A A . 51 TYR HH 1 1
9 18098 1 1 54 TYR N N 5.139 -0.653 4.882 1.00 . A A . 51 TYR N 1 1
9 18099 1 1 54 TYR O O 2.513 -0.951 4.493 1.00 . A A . 51 TYR O 1 1
9 18100 1 1 54 TYR OH O 9.943 3.228 5.443 1.00 . A A . 51 TYR OH 1 1
9 18101 1 1 55 LYS C C -0.190 1.258 6.429 1.00 . A A . 52 LYS C 1 1
9 18102 1 1 55 LYS CA C 0.560 -0.043 6.252 1.00 . A A . 52 LYS CA 1 1
9 18103 1 1 55 LYS CB C 0.169 -1.010 7.380 1.00 . A A . 52 LYS CB 1 1
9 18104 1 1 55 LYS CD C 0.279 -1.410 9.881 1.00 . A A . 52 LYS CD 1 1
9 18105 1 1 55 LYS CE C 0.736 -0.771 11.180 1.00 . A A . 52 LYS CE 1 1
9 18106 1 1 55 LYS CG C 0.550 -0.464 8.743 1.00 . A A . 52 LYS CG 1 1
9 18107 1 1 55 LYS H H 2.273 0.815 7.030 1.00 . A A . 52 LYS H 1 1
9 18108 1 1 55 LYS HA H 0.312 -0.492 5.304 1.00 . A A . 52 LYS HA 1 1
9 18109 1 1 55 LYS HB2 H -0.901 -1.177 7.345 1.00 . A A . 52 LYS HB2 1 1
9 18110 1 1 55 LYS HB3 H 0.663 -1.958 7.232 1.00 . A A . 52 LYS HB3 1 1
9 18111 1 1 55 LYS HD2 H -0.781 -1.611 9.931 1.00 . A A . 52 LYS HD2 1 1
9 18112 1 1 55 LYS HD3 H 0.824 -2.328 9.729 1.00 . A A . 52 LYS HD3 1 1
9 18113 1 1 55 LYS HE2 H 1.785 -0.531 11.098 1.00 . A A . 52 LYS HE2 1 1
9 18114 1 1 55 LYS HE3 H 0.171 0.140 11.311 1.00 . A A . 52 LYS HE3 1 1
9 18115 1 1 55 LYS HG2 H 1.604 -0.229 8.739 1.00 . A A . 52 LYS HG2 1 1
9 18116 1 1 55 LYS HG3 H -0.011 0.445 8.893 1.00 . A A . 52 LYS HG3 1 1
9 18117 1 1 55 LYS HZ1 H 1.178 -2.475 12.262 1.00 . A A . 52 LYS HZ1 1 1
9 18118 1 1 55 LYS HZ2 H -0.452 -1.979 12.370 1.00 . A A . 52 LYS HZ2 1 1
9 18119 1 1 55 LYS HZ3 H 0.743 -1.153 13.228 1.00 . A A . 52 LYS HZ3 1 1
9 18120 1 1 55 LYS N N 1.966 0.219 6.312 1.00 . A A . 52 LYS N 1 1
9 18121 1 1 55 LYS NZ N 0.537 -1.648 12.339 1.00 . A A . 52 LYS NZ 1 1
9 18122 1 1 55 LYS O O 0.345 2.226 6.974 1.00 . A A . 52 LYS O 1 1
9 18123 1 1 56 ILE C C -3.623 1.761 6.438 1.00 . A A . 53 ILE C 1 1
9 18124 1 1 56 ILE CA C -2.292 2.373 6.093 1.00 . A A . 53 ILE CA 1 1
9 18125 1 1 56 ILE CB C -2.445 3.168 4.758 1.00 . A A . 53 ILE CB 1 1
9 18126 1 1 56 ILE CD1 C -1.141 4.492 2.972 1.00 . A A . 53 ILE CD1 1 1
9 18127 1 1 56 ILE CG1 C -1.086 3.727 4.286 1.00 . A A . 53 ILE CG1 1 1
9 18128 1 1 56 ILE CG2 C -3.478 4.285 4.906 1.00 . A A . 53 ILE CG2 1 1
9 18129 1 1 56 ILE H H -1.700 0.492 5.451 1.00 . A A . 53 ILE H 1 1
9 18130 1 1 56 ILE HA H -1.955 3.027 6.882 1.00 . A A . 53 ILE HA 1 1
9 18131 1 1 56 ILE HB H -2.820 2.481 4.013 1.00 . A A . 53 ILE HB 1 1
9 18132 1 1 56 ILE HD11 H -1.807 5.335 3.071 1.00 . A A . 53 ILE HD11 1 1
9 18133 1 1 56 ILE HD12 H -1.507 3.838 2.193 1.00 . A A . 53 ILE HD12 1 1
9 18134 1 1 56 ILE HD13 H -0.151 4.840 2.716 1.00 . A A . 53 ILE HD13 1 1
9 18135 1 1 56 ILE HG12 H -0.674 4.373 5.046 1.00 . A A . 53 ILE HG12 1 1
9 18136 1 1 56 ILE HG13 H -0.417 2.889 4.152 1.00 . A A . 53 ILE HG13 1 1
9 18137 1 1 56 ILE HG21 H -4.435 3.856 5.166 1.00 . A A . 53 ILE HG21 1 1
9 18138 1 1 56 ILE HG22 H -3.567 4.817 3.971 1.00 . A A . 53 ILE HG22 1 1
9 18139 1 1 56 ILE HG23 H -3.164 4.967 5.683 1.00 . A A . 53 ILE HG23 1 1
9 18140 1 1 56 ILE N N -1.385 1.275 5.951 1.00 . A A . 53 ILE N 1 1
9 18141 1 1 56 ILE O O -4.125 0.946 5.682 1.00 . A A . 53 ILE O 1 1
9 18142 1 1 57 LYS C C -6.423 2.612 8.300 1.00 . A A . 54 LYS C 1 1
9 18143 1 1 57 LYS CA C -5.434 1.530 7.926 1.00 . A A . 54 LYS CA 1 1
9 18144 1 1 57 LYS CB C -5.303 0.339 8.924 1.00 . A A . 54 LYS CB 1 1
9 18145 1 1 57 LYS CD C -4.972 1.408 11.224 1.00 . A A . 54 LYS CD 1 1
9 18146 1 1 57 LYS CE C -6.172 0.730 11.853 1.00 . A A . 54 LYS CE 1 1
9 18147 1 1 57 LYS CG C -4.367 0.550 10.129 1.00 . A A . 54 LYS CG 1 1
9 18148 1 1 57 LYS H H -3.743 2.716 8.183 1.00 . A A . 54 LYS H 1 1
9 18149 1 1 57 LYS HA H -5.813 1.142 6.990 1.00 . A A . 54 LYS HA 1 1
9 18150 1 1 57 LYS HB2 H -6.285 0.099 9.300 1.00 . A A . 54 LYS HB2 1 1
9 18151 1 1 57 LYS HB3 H -4.946 -0.517 8.369 1.00 . A A . 54 LYS HB3 1 1
9 18152 1 1 57 LYS HD2 H -4.228 1.588 11.988 1.00 . A A . 54 LYS HD2 1 1
9 18153 1 1 57 LYS HD3 H -5.284 2.349 10.794 1.00 . A A . 54 LYS HD3 1 1
9 18154 1 1 57 LYS HE2 H -6.948 0.629 11.110 1.00 . A A . 54 LYS HE2 1 1
9 18155 1 1 57 LYS HE3 H -5.876 -0.248 12.204 1.00 . A A . 54 LYS HE3 1 1
9 18156 1 1 57 LYS HG2 H -4.123 -0.415 10.550 1.00 . A A . 54 LYS HG2 1 1
9 18157 1 1 57 LYS HG3 H -3.460 1.016 9.775 1.00 . A A . 54 LYS HG3 1 1
9 18158 1 1 57 LYS HZ1 H -7.531 1.015 13.390 1.00 . A A . 54 LYS HZ1 1 1
9 18159 1 1 57 LYS HZ2 H -7.004 2.448 12.674 1.00 . A A . 54 LYS HZ2 1 1
9 18160 1 1 57 LYS HZ3 H -5.990 1.612 13.718 1.00 . A A . 54 LYS HZ3 1 1
9 18161 1 1 57 LYS N N -4.168 2.078 7.565 1.00 . A A . 54 LYS N 1 1
9 18162 1 1 57 LYS NZ N -6.709 1.499 12.977 1.00 . A A . 54 LYS NZ 1 1
9 18163 1 1 57 LYS O O -6.148 3.481 9.137 1.00 . A A . 54 LYS O 1 1
9 18164 1 1 58 LEU C C -9.147 3.773 9.125 1.00 . A A . 55 LEU C 1 1
9 18165 1 1 58 LEU CA C -8.553 3.628 7.733 1.00 . A A . 55 LEU CA 1 1
9 18166 1 1 58 LEU CB C -9.635 3.458 6.668 1.00 . A A . 55 LEU CB 1 1
9 18167 1 1 58 LEU CD1 C -10.330 3.428 4.259 1.00 . A A . 55 LEU CD1 1 1
9 18168 1 1 58 LEU CD2 C -8.430 4.881 4.956 1.00 . A A . 55 LEU CD2 1 1
9 18169 1 1 58 LEU CG C -9.161 3.565 5.207 1.00 . A A . 55 LEU CG 1 1
9 18170 1 1 58 LEU H H -7.736 1.792 7.074 1.00 . A A . 55 LEU H 1 1
9 18171 1 1 58 LEU HA H -8.033 4.552 7.528 1.00 . A A . 55 LEU HA 1 1
9 18172 1 1 58 LEU HB2 H -10.069 2.479 6.804 1.00 . A A . 55 LEU HB2 1 1
9 18173 1 1 58 LEU HB3 H -10.404 4.199 6.832 1.00 . A A . 55 LEU HB3 1 1
9 18174 1 1 58 LEU HD11 H -11.053 4.203 4.465 1.00 . A A . 55 LEU HD11 1 1
9 18175 1 1 58 LEU HD12 H -10.794 2.461 4.384 1.00 . A A . 55 LEU HD12 1 1
9 18176 1 1 58 LEU HD13 H -9.978 3.535 3.242 1.00 . A A . 55 LEU HD13 1 1
9 18177 1 1 58 LEU HD21 H -9.075 5.711 5.203 1.00 . A A . 55 LEU HD21 1 1
9 18178 1 1 58 LEU HD22 H -8.159 4.940 3.912 1.00 . A A . 55 LEU HD22 1 1
9 18179 1 1 58 LEU HD23 H -7.532 4.922 5.556 1.00 . A A . 55 LEU HD23 1 1
9 18180 1 1 58 LEU HG H -8.480 2.753 5.003 1.00 . A A . 55 LEU HG 1 1
9 18181 1 1 58 LEU N N -7.558 2.576 7.638 1.00 . A A . 55 LEU N 1 1
9 18182 1 1 58 LEU O O -9.143 2.829 9.923 1.00 . A A . 55 LEU O 1 1
9 18183 1 1 59 ARG C C -11.371 4.498 11.086 1.00 . A A . 56 ARG C 1 1
9 18184 1 1 59 ARG CA C -10.172 5.350 10.690 1.00 . A A . 56 ARG CA 1 1
9 18185 1 1 59 ARG CB C -10.537 6.841 10.694 1.00 . A A . 56 ARG CB 1 1
9 18186 1 1 59 ARG CD C -8.145 7.689 10.989 1.00 . A A . 56 ARG CD 1 1
9 18187 1 1 59 ARG CG C -9.427 7.758 10.162 1.00 . A A . 56 ARG CG 1 1
9 18188 1 1 59 ARG CZ C -7.293 8.602 13.135 1.00 . A A . 56 ARG CZ 1 1
9 18189 1 1 59 ARG H H -9.757 5.600 8.642 1.00 . A A . 56 ARG H 1 1
9 18190 1 1 59 ARG HA H -9.383 5.182 11.408 1.00 . A A . 56 ARG HA 1 1
9 18191 1 1 59 ARG HB2 H -11.418 6.982 10.086 1.00 . A A . 56 ARG HB2 1 1
9 18192 1 1 59 ARG HB3 H -10.764 7.138 11.707 1.00 . A A . 56 ARG HB3 1 1
9 18193 1 1 59 ARG HD2 H -7.848 6.657 11.086 1.00 . A A . 56 ARG HD2 1 1
9 18194 1 1 59 ARG HD3 H -7.369 8.229 10.467 1.00 . A A . 56 ARG HD3 1 1
9 18195 1 1 59 ARG HE H -9.236 8.441 12.596 1.00 . A A . 56 ARG HE 1 1
9 18196 1 1 59 ARG HG2 H -9.191 7.463 9.151 1.00 . A A . 56 ARG HG2 1 1
9 18197 1 1 59 ARG HG3 H -9.787 8.777 10.159 1.00 . A A . 56 ARG HG3 1 1
9 18198 1 1 59 ARG HH11 H -5.818 7.766 11.979 1.00 . A A . 56 ARG HH11 1 1
9 18199 1 1 59 ARG HH12 H -5.257 8.530 13.394 1.00 . A A . 56 ARG HH12 1 1
9 18200 1 1 59 ARG HH21 H -8.467 9.487 14.569 1.00 . A A . 56 ARG HH21 1 1
9 18201 1 1 59 ARG HH22 H -6.795 9.490 14.903 1.00 . A A . 56 ARG HH22 1 1
9 18202 1 1 59 ARG N N -9.677 4.960 9.381 1.00 . A A . 56 ARG N 1 1
9 18203 1 1 59 ARG NE N -8.304 8.265 12.326 1.00 . A A . 56 ARG NE 1 1
9 18204 1 1 59 ARG NH1 N -6.039 8.275 12.815 1.00 . A A . 56 ARG NH1 1 1
9 18205 1 1 59 ARG NH2 N -7.537 9.238 14.278 1.00 . A A . 56 ARG NH2 1 1
9 18206 1 1 59 ARG O O -11.347 3.824 12.107 1.00 . A A . 56 ARG O 1 1
9 18207 1 1 60 SER C C -14.022 3.106 9.208 1.00 . A A . 57 SER C 1 1
9 18208 1 1 60 SER CA C -13.555 3.711 10.524 1.00 . A A . 57 SER CA 1 1
9 18209 1 1 60 SER CB C -14.666 4.543 11.204 1.00 . A A . 57 SER CB 1 1
9 18210 1 1 60 SER H H -12.389 5.095 9.484 1.00 . A A . 57 SER H 1 1
9 18211 1 1 60 SER HA H -13.255 2.909 11.183 1.00 . A A . 57 SER HA 1 1
9 18212 1 1 60 SER HB2 H -14.277 4.978 12.112 1.00 . A A . 57 SER HB2 1 1
9 18213 1 1 60 SER HB3 H -14.974 5.332 10.535 1.00 . A A . 57 SER HB3 1 1
9 18214 1 1 60 SER HG H -16.497 4.364 11.811 1.00 . A A . 57 SER HG 1 1
9 18215 1 1 60 SER N N -12.395 4.515 10.277 1.00 . A A . 57 SER N 1 1
9 18216 1 1 60 SER O O -14.855 3.680 8.495 1.00 . A A . 57 SER O 1 1
9 18217 1 1 60 SER OG O -15.808 3.749 11.538 1.00 . A A . 57 SER OG 1 1
9 18218 1 1 61 SER C C -13.212 -0.146 7.682 1.00 . A A . 58 SER C 1 1
9 18219 1 1 61 SER CA C -13.728 1.293 7.591 1.00 . A A . 58 SER CA 1 1
9 18220 1 1 61 SER CB C -13.055 1.990 6.379 1.00 . A A . 58 SER CB 1 1
9 18221 1 1 61 SER H H -12.789 1.587 9.476 1.00 . A A . 58 SER H 1 1
9 18222 1 1 61 SER HA H -14.799 1.282 7.454 1.00 . A A . 58 SER HA 1 1
9 18223 1 1 61 SER HB2 H -11.984 1.884 6.449 1.00 . A A . 58 SER HB2 1 1
9 18224 1 1 61 SER HB3 H -13.398 1.513 5.472 1.00 . A A . 58 SER HB3 1 1
9 18225 1 1 61 SER HG H -14.025 3.566 6.984 1.00 . A A . 58 SER HG 1 1
9 18226 1 1 61 SER N N -13.425 1.987 8.846 1.00 . A A . 58 SER N 1 1
9 18227 1 1 61 SER O O -13.851 -1.087 7.208 1.00 . A A . 58 SER O 1 1
9 18228 1 1 61 SER OG O -13.370 3.374 6.300 1.00 . A A . 58 SER OG 1 1
9 18229 1 1 62 GLY C C -10.668 -2.026 7.243 1.00 . A A . 59 GLY C 1 1
9 18230 1 1 62 GLY CA C -11.450 -1.607 8.457 1.00 . A A . 59 GLY CA 1 1
9 18231 1 1 62 GLY H H -11.570 0.470 8.677 1.00 . A A . 59 GLY H 1 1
9 18232 1 1 62 GLY HA2 H -10.766 -1.558 9.292 1.00 . A A . 59 GLY HA2 1 1
9 18233 1 1 62 GLY HA3 H -12.220 -2.336 8.660 1.00 . A A . 59 GLY HA3 1 1
9 18234 1 1 62 GLY N N -12.044 -0.299 8.297 1.00 . A A . 59 GLY N 1 1
9 18235 1 1 62 GLY O O -10.303 -3.181 7.095 1.00 . A A . 59 GLY O 1 1
9 18236 1 1 63 TYR C C -8.221 -0.971 5.399 1.00 . A A . 60 TYR C 1 1
9 18237 1 1 63 TYR CA C -9.652 -1.375 5.185 1.00 . A A . 60 TYR CA 1 1
9 18238 1 1 63 TYR CB C -10.245 -0.666 3.965 1.00 . A A . 60 TYR CB 1 1
9 18239 1 1 63 TYR CD1 C -12.765 -0.975 4.084 1.00 . A A . 60 TYR CD1 1 1
9 18240 1 1 63 TYR CD2 C -11.574 -2.088 2.361 1.00 . A A . 60 TYR CD2 1 1
9 18241 1 1 63 TYR CE1 C -13.949 -1.512 3.616 1.00 . A A . 60 TYR CE1 1 1
9 18242 1 1 63 TYR CE2 C -12.748 -2.628 1.887 1.00 . A A . 60 TYR CE2 1 1
9 18243 1 1 63 TYR CG C -11.557 -1.256 3.467 1.00 . A A . 60 TYR CG 1 1
9 18244 1 1 63 TYR CZ C -13.931 -2.338 2.513 1.00 . A A . 60 TYR CZ 1 1
9 18245 1 1 63 TYR H H -10.717 -0.184 6.544 1.00 . A A . 60 TYR H 1 1
9 18246 1 1 63 TYR HA H -9.684 -2.442 5.020 1.00 . A A . 60 TYR HA 1 1
9 18247 1 1 63 TYR HB2 H -10.431 0.367 4.221 1.00 . A A . 60 TYR HB2 1 1
9 18248 1 1 63 TYR HB3 H -9.531 -0.705 3.157 1.00 . A A . 60 TYR HB3 1 1
9 18249 1 1 63 TYR HD1 H -12.768 -0.330 4.951 1.00 . A A . 60 TYR HD1 1 1
9 18250 1 1 63 TYR HD2 H -10.643 -2.316 1.871 1.00 . A A . 60 TYR HD2 1 1
9 18251 1 1 63 TYR HE1 H -14.882 -1.282 4.111 1.00 . A A . 60 TYR HE1 1 1
9 18252 1 1 63 TYR HE2 H -12.737 -3.274 1.021 1.00 . A A . 60 TYR HE2 1 1
9 18253 1 1 63 TYR HH H -15.679 -2.133 1.844 1.00 . A A . 60 TYR HH 1 1
9 18254 1 1 63 TYR N N -10.413 -1.099 6.373 1.00 . A A . 60 TYR N 1 1
9 18255 1 1 63 TYR O O -7.948 -0.006 6.123 1.00 . A A . 60 TYR O 1 1
9 18256 1 1 63 TYR OH O -15.106 -2.887 2.043 1.00 . A A . 60 TYR OH 1 1
9 18257 1 1 64 ARG C C -5.277 -1.397 3.555 1.00 . A A . 61 ARG C 1 1
9 18258 1 1 64 ARG CA C -5.915 -1.449 4.934 1.00 . A A . 61 ARG CA 1 1
9 18259 1 1 64 ARG CB C -5.176 -2.513 5.823 1.00 . A A . 61 ARG CB 1 1
9 18260 1 1 64 ARG CD C -6.535 -4.653 5.913 1.00 . A A . 61 ARG CD 1 1
9 18261 1 1 64 ARG CG C -5.308 -3.969 5.346 1.00 . A A . 61 ARG CG 1 1
9 18262 1 1 64 ARG CZ C -7.251 -5.402 8.194 1.00 . A A . 61 ARG CZ 1 1
9 18263 1 1 64 ARG H H -7.582 -2.440 4.205 1.00 . A A . 61 ARG H 1 1
9 18264 1 1 64 ARG HA H -5.807 -0.477 5.392 1.00 . A A . 61 ARG HA 1 1
9 18265 1 1 64 ARG HB2 H -4.125 -2.265 5.843 1.00 . A A . 61 ARG HB2 1 1
9 18266 1 1 64 ARG HB3 H -5.561 -2.447 6.829 1.00 . A A . 61 ARG HB3 1 1
9 18267 1 1 64 ARG HD2 H -7.288 -3.886 6.013 1.00 . A A . 61 ARG HD2 1 1
9 18268 1 1 64 ARG HD3 H -6.851 -5.413 5.216 1.00 . A A . 61 ARG HD3 1 1
9 18269 1 1 64 ARG HE H -5.423 -5.649 7.396 1.00 . A A . 61 ARG HE 1 1
9 18270 1 1 64 ARG HG2 H -5.430 -3.971 4.272 1.00 . A A . 61 ARG HG2 1 1
9 18271 1 1 64 ARG HG3 H -4.427 -4.531 5.622 1.00 . A A . 61 ARG HG3 1 1
9 18272 1 1 64 ARG HH11 H -8.695 -4.171 7.357 1.00 . A A . 61 ARG HH11 1 1
9 18273 1 1 64 ARG HH12 H -9.109 -4.912 8.812 1.00 . A A . 61 ARG HH12 1 1
9 18274 1 1 64 ARG HH21 H -6.147 -6.648 9.401 1.00 . A A . 61 ARG HH21 1 1
9 18275 1 1 64 ARG HH22 H -7.681 -6.263 9.988 1.00 . A A . 61 ARG HH22 1 1
9 18276 1 1 64 ARG N N -7.322 -1.708 4.806 1.00 . A A . 61 ARG N 1 1
9 18277 1 1 64 ARG NE N -6.315 -5.259 7.244 1.00 . A A . 61 ARG NE 1 1
9 18278 1 1 64 ARG NH1 N -8.410 -4.784 8.100 1.00 . A A . 61 ARG NH1 1 1
9 18279 1 1 64 ARG NH2 N -7.016 -6.140 9.246 1.00 . A A . 61 ARG NH2 1 1
9 18280 1 1 64 ARG O O -5.908 -1.715 2.556 1.00 . A A . 61 ARG O 1 1
9 18281 1 1 65 LEU C C -1.880 -1.269 2.836 1.00 . A A . 62 LEU C 1 1
9 18282 1 1 65 LEU CA C -3.265 -0.935 2.357 1.00 . A A . 62 LEU CA 1 1
9 18283 1 1 65 LEU CB C -3.351 0.475 1.689 1.00 . A A . 62 LEU CB 1 1
9 18284 1 1 65 LEU CD1 C -3.130 1.963 -0.329 1.00 . A A . 62 LEU CD1 1 1
9 18285 1 1 65 LEU CD2 C -1.104 0.905 0.581 1.00 . A A . 62 LEU CD2 1 1
9 18286 1 1 65 LEU CG C -2.597 0.717 0.352 1.00 . A A . 62 LEU CG 1 1
9 18287 1 1 65 LEU H H -3.681 -0.612 4.351 1.00 . A A . 62 LEU H 1 1
9 18288 1 1 65 LEU HA H -3.609 -1.699 1.675 1.00 . A A . 62 LEU HA 1 1
9 18289 1 1 65 LEU HB2 H -4.395 0.689 1.513 1.00 . A A . 62 LEU HB2 1 1
9 18290 1 1 65 LEU HB3 H -2.986 1.192 2.409 1.00 . A A . 62 LEU HB3 1 1
9 18291 1 1 65 LEU HD11 H -4.178 1.828 -0.553 1.00 . A A . 62 LEU HD11 1 1
9 18292 1 1 65 LEU HD12 H -2.584 2.133 -1.244 1.00 . A A . 62 LEU HD12 1 1
9 18293 1 1 65 LEU HD13 H -3.008 2.813 0.326 1.00 . A A . 62 LEU HD13 1 1
9 18294 1 1 65 LEU HD21 H -0.696 0.013 1.032 1.00 . A A . 62 LEU HD21 1 1
9 18295 1 1 65 LEU HD22 H -0.943 1.747 1.240 1.00 . A A . 62 LEU HD22 1 1
9 18296 1 1 65 LEU HD23 H -0.613 1.089 -0.362 1.00 . A A . 62 LEU HD23 1 1
9 18297 1 1 65 LEU HG H -2.742 -0.126 -0.307 1.00 . A A . 62 LEU HG 1 1
9 18298 1 1 65 LEU N N -4.075 -0.969 3.523 1.00 . A A . 62 LEU N 1 1
9 18299 1 1 65 LEU O O -1.464 -0.787 3.879 1.00 . A A . 62 LEU O 1 1
9 18300 1 1 66 VAL C C 0.995 -2.196 1.352 1.00 . A A . 63 VAL C 1 1
9 18301 1 1 66 VAL CA C 0.116 -2.538 2.517 1.00 . A A . 63 VAL CA 1 1
9 18302 1 1 66 VAL CB C 0.201 -4.077 2.749 1.00 . A A . 63 VAL CB 1 1
9 18303 1 1 66 VAL CG1 C 1.497 -4.460 3.449 1.00 . A A . 63 VAL CG1 1 1
9 18304 1 1 66 VAL CG2 C -1.016 -4.611 3.495 1.00 . A A . 63 VAL CG2 1 1
9 18305 1 1 66 VAL H H -1.602 -2.489 1.321 1.00 . A A . 63 VAL H 1 1
9 18306 1 1 66 VAL HA H 0.431 -2.010 3.405 1.00 . A A . 63 VAL HA 1 1
9 18307 1 1 66 VAL HB H 0.230 -4.536 1.771 1.00 . A A . 63 VAL HB 1 1
9 18308 1 1 66 VAL HG11 H 2.341 -4.171 2.839 1.00 . A A . 63 VAL HG11 1 1
9 18309 1 1 66 VAL HG12 H 1.517 -5.527 3.616 1.00 . A A . 63 VAL HG12 1 1
9 18310 1 1 66 VAL HG13 H 1.549 -3.945 4.397 1.00 . A A . 63 VAL HG13 1 1
9 18311 1 1 66 VAL HG21 H -1.119 -4.093 4.437 1.00 . A A . 63 VAL HG21 1 1
9 18312 1 1 66 VAL HG22 H -0.891 -5.670 3.675 1.00 . A A . 63 VAL HG22 1 1
9 18313 1 1 66 VAL HG23 H -1.900 -4.448 2.896 1.00 . A A . 63 VAL HG23 1 1
9 18314 1 1 66 VAL N N -1.214 -2.129 2.147 1.00 . A A . 63 VAL N 1 1
9 18315 1 1 66 VAL O O 0.615 -2.482 0.228 1.00 . A A . 63 VAL O 1 1
9 18316 1 1 67 TYR C C 4.438 -1.307 0.987 1.00 . A A . 64 TYR C 1 1
9 18317 1 1 67 TYR CA C 3.011 -1.209 0.513 1.00 . A A . 64 TYR CA 1 1
9 18318 1 1 67 TYR CB C 2.707 0.214 -0.029 1.00 . A A . 64 TYR CB 1 1
9 18319 1 1 67 TYR CD1 C 2.103 1.627 1.987 1.00 . A A . 64 TYR CD1 1 1
9 18320 1 1 67 TYR CD2 C 4.082 2.184 0.780 1.00 . A A . 64 TYR CD2 1 1
9 18321 1 1 67 TYR CE1 C 2.330 2.669 2.854 1.00 . A A . 64 TYR CE1 1 1
9 18322 1 1 67 TYR CE2 C 4.314 3.234 1.646 1.00 . A A . 64 TYR CE2 1 1
9 18323 1 1 67 TYR CG C 2.969 1.362 0.935 1.00 . A A . 64 TYR CG 1 1
9 18324 1 1 67 TYR CZ C 3.433 3.470 2.682 1.00 . A A . 64 TYR CZ 1 1
9 18325 1 1 67 TYR H H 2.381 -1.370 2.510 1.00 . A A . 64 TYR H 1 1
9 18326 1 1 67 TYR HA H 2.864 -1.923 -0.284 1.00 . A A . 64 TYR HA 1 1
9 18327 1 1 67 TYR HB2 H 3.310 0.390 -0.906 1.00 . A A . 64 TYR HB2 1 1
9 18328 1 1 67 TYR HB3 H 1.666 0.254 -0.313 1.00 . A A . 64 TYR HB3 1 1
9 18329 1 1 67 TYR HD1 H 1.237 0.994 2.121 1.00 . A A . 64 TYR HD1 1 1
9 18330 1 1 67 TYR HD2 H 4.768 2.002 -0.037 1.00 . A A . 64 TYR HD2 1 1
9 18331 1 1 67 TYR HE1 H 1.645 2.857 3.667 1.00 . A A . 64 TYR HE1 1 1
9 18332 1 1 67 TYR HE2 H 5.182 3.865 1.512 1.00 . A A . 64 TYR HE2 1 1
9 18333 1 1 67 TYR HH H 3.527 4.203 4.450 1.00 . A A . 64 TYR HH 1 1
9 18334 1 1 67 TYR N N 2.115 -1.577 1.586 1.00 . A A . 64 TYR N 1 1
9 18335 1 1 67 TYR O O 4.684 -1.530 2.154 1.00 . A A . 64 TYR O 1 1
9 18336 1 1 67 TYR OH O 3.656 4.511 3.550 1.00 . A A . 64 TYR OH 1 1
9 18337 1 1 68 GLN C C 7.398 -0.038 -0.332 1.00 . A A . 65 GLN C 1 1
9 18338 1 1 68 GLN CA C 6.750 -1.181 0.396 1.00 . A A . 65 GLN CA 1 1
9 18339 1 1 68 GLN CB C 7.374 -2.485 -0.100 1.00 . A A . 65 GLN CB 1 1
9 18340 1 1 68 GLN CD C 9.541 -3.736 -0.549 1.00 . A A . 65 GLN CD 1 1
9 18341 1 1 68 GLN CG C 8.864 -2.617 0.213 1.00 . A A . 65 GLN CG 1 1
9 18342 1 1 68 GLN H H 5.102 -0.989 -0.842 1.00 . A A . 65 GLN H 1 1
9 18343 1 1 68 GLN HA H 6.902 -1.087 1.459 1.00 . A A . 65 GLN HA 1 1
9 18344 1 1 68 GLN HB2 H 6.852 -3.316 0.358 1.00 . A A . 65 GLN HB2 1 1
9 18345 1 1 68 GLN HB3 H 7.239 -2.535 -1.170 1.00 . A A . 65 GLN HB3 1 1
9 18346 1 1 68 GLN HE21 H 8.352 -3.441 -2.094 1.00 . A A . 65 GLN HE21 1 1
9 18347 1 1 68 GLN HE22 H 9.529 -4.693 -2.270 1.00 . A A . 65 GLN HE22 1 1
9 18348 1 1 68 GLN HG2 H 9.356 -1.689 -0.042 1.00 . A A . 65 GLN HG2 1 1
9 18349 1 1 68 GLN HG3 H 8.978 -2.796 1.272 1.00 . A A . 65 GLN HG3 1 1
9 18350 1 1 68 GLN N N 5.353 -1.148 0.095 1.00 . A A . 65 GLN N 1 1
9 18351 1 1 68 GLN NE2 N 9.093 -3.983 -1.753 1.00 . A A . 65 GLN NE2 1 1
9 18352 1 1 68 GLN O O 7.024 0.264 -1.475 1.00 . A A . 65 GLN O 1 1
9 18353 1 1 68 GLN OE1 O 10.495 -4.345 -0.069 1.00 . A A . 65 GLN OE1 1 1
9 18354 1 1 69 VAL C C 10.376 1.106 -0.845 1.00 . A A . 66 VAL C 1 1
9 18355 1 1 69 VAL CA C 9.045 1.640 -0.365 1.00 . A A . 66 VAL CA 1 1
9 18356 1 1 69 VAL CB C 9.242 2.926 0.502 1.00 . A A . 66 VAL CB 1 1
9 18357 1 1 69 VAL CG1 C 9.994 2.640 1.786 1.00 . A A . 66 VAL CG1 1 1
9 18358 1 1 69 VAL CG2 C 9.961 4.009 -0.296 1.00 . A A . 66 VAL CG2 1 1
9 18359 1 1 69 VAL H H 8.561 0.349 1.214 1.00 . A A . 66 VAL H 1 1
9 18360 1 1 69 VAL HA H 8.466 1.900 -1.240 1.00 . A A . 66 VAL HA 1 1
9 18361 1 1 69 VAL HB H 8.265 3.304 0.765 1.00 . A A . 66 VAL HB 1 1
9 18362 1 1 69 VAL HG11 H 9.469 1.882 2.349 1.00 . A A . 66 VAL HG11 1 1
9 18363 1 1 69 VAL HG12 H 10.028 3.553 2.362 1.00 . A A . 66 VAL HG12 1 1
9 18364 1 1 69 VAL HG13 H 10.996 2.309 1.561 1.00 . A A . 66 VAL HG13 1 1
9 18365 1 1 69 VAL HG21 H 10.916 3.632 -0.628 1.00 . A A . 66 VAL HG21 1 1
9 18366 1 1 69 VAL HG22 H 10.123 4.874 0.332 1.00 . A A . 66 VAL HG22 1 1
9 18367 1 1 69 VAL HG23 H 9.366 4.287 -1.154 1.00 . A A . 66 VAL HG23 1 1
9 18368 1 1 69 VAL N N 8.328 0.603 0.294 1.00 . A A . 66 VAL N 1 1
9 18369 1 1 69 VAL O O 11.143 0.496 -0.080 1.00 . A A . 66 VAL O 1 1
9 18370 1 1 70 ILE C C 12.552 2.213 -2.938 1.00 . A A . 67 ILE C 1 1
9 18371 1 1 70 ILE CA C 11.863 0.906 -2.661 1.00 . A A . 67 ILE CA 1 1
9 18372 1 1 70 ILE CB C 11.730 0.107 -3.969 1.00 . A A . 67 ILE CB 1 1
9 18373 1 1 70 ILE CD1 C 10.529 -1.897 -5.040 1.00 . A A . 67 ILE CD1 1 1
9 18374 1 1 70 ILE CG1 C 10.743 -1.064 -3.790 1.00 . A A . 67 ILE CG1 1 1
9 18375 1 1 70 ILE CG2 C 13.104 -0.430 -4.348 1.00 . A A . 67 ILE CG2 1 1
9 18376 1 1 70 ILE H H 9.913 1.620 -2.691 1.00 . A A . 67 ILE H 1 1
9 18377 1 1 70 ILE HA H 12.424 0.343 -1.930 1.00 . A A . 67 ILE HA 1 1
9 18378 1 1 70 ILE HB H 11.372 0.775 -4.741 1.00 . A A . 67 ILE HB 1 1
9 18379 1 1 70 ILE HD11 H 9.836 -2.698 -4.825 1.00 . A A . 67 ILE HD11 1 1
9 18380 1 1 70 ILE HD12 H 11.477 -2.312 -5.350 1.00 . A A . 67 ILE HD12 1 1
9 18381 1 1 70 ILE HD13 H 10.131 -1.274 -5.827 1.00 . A A . 67 ILE HD13 1 1
9 18382 1 1 70 ILE HG12 H 11.115 -1.724 -3.021 1.00 . A A . 67 ILE HG12 1 1
9 18383 1 1 70 ILE HG13 H 9.785 -0.672 -3.484 1.00 . A A . 67 ILE HG13 1 1
9 18384 1 1 70 ILE HG21 H 13.460 -1.084 -3.567 1.00 . A A . 67 ILE HG21 1 1
9 18385 1 1 70 ILE HG22 H 13.793 0.396 -4.448 1.00 . A A . 67 ILE HG22 1 1
9 18386 1 1 70 ILE HG23 H 13.043 -0.975 -5.277 1.00 . A A . 67 ILE HG23 1 1
9 18387 1 1 70 ILE N N 10.608 1.251 -2.106 1.00 . A A . 67 ILE N 1 1
9 18388 1 1 70 ILE O O 12.153 2.953 -3.845 1.00 . A A . 67 ILE O 1 1
9 18389 1 1 71 ASP C C 15.189 3.850 -3.379 1.00 . A A . 68 ASP C 1 1
9 18390 1 1 71 ASP CA C 14.202 3.799 -2.231 1.00 . A A . 68 ASP CA 1 1
9 18391 1 1 71 ASP CB C 14.869 4.195 -0.898 1.00 . A A . 68 ASP CB 1 1
9 18392 1 1 71 ASP CG C 16.013 3.295 -0.485 1.00 . A A . 68 ASP CG 1 1
9 18393 1 1 71 ASP H H 13.832 1.868 -1.476 1.00 . A A . 68 ASP H 1 1
9 18394 1 1 71 ASP HA H 13.433 4.525 -2.448 1.00 . A A . 68 ASP HA 1 1
9 18395 1 1 71 ASP HB2 H 15.257 5.198 -0.985 1.00 . A A . 68 ASP HB2 1 1
9 18396 1 1 71 ASP HB3 H 14.122 4.179 -0.118 1.00 . A A . 68 ASP HB3 1 1
9 18397 1 1 71 ASP N N 13.532 2.522 -2.145 1.00 . A A . 68 ASP N 1 1
9 18398 1 1 71 ASP O O 15.397 4.908 -3.957 1.00 . A A . 68 ASP O 1 1
9 18399 1 1 71 ASP OD1 O 15.766 2.153 -0.051 1.00 . A A . 68 ASP OD1 1 1
9 18400 1 1 71 ASP OD2 O 17.177 3.721 -0.569 1.00 . A A . 68 ASP OD2 1 1
9 18401 1 1 72 GLU C C 16.035 2.734 -6.228 1.00 . A A . 69 GLU C 1 1
9 18402 1 1 72 GLU CA C 16.717 2.705 -4.851 1.00 . A A . 69 GLU CA 1 1
9 18403 1 1 72 GLU CB C 17.795 1.597 -4.693 1.00 . A A . 69 GLU CB 1 1
9 18404 1 1 72 GLU CD C 16.903 -0.471 -5.880 1.00 . A A . 69 GLU CD 1 1
9 18405 1 1 72 GLU CG C 17.307 0.145 -4.587 1.00 . A A . 69 GLU CG 1 1
9 18406 1 1 72 GLU H H 15.552 1.886 -3.260 1.00 . A A . 69 GLU H 1 1
9 18407 1 1 72 GLU HA H 17.206 3.665 -4.771 1.00 . A A . 69 GLU HA 1 1
9 18408 1 1 72 GLU HB2 H 18.443 1.647 -5.554 1.00 . A A . 69 GLU HB2 1 1
9 18409 1 1 72 GLU HB3 H 18.382 1.822 -3.814 1.00 . A A . 69 GLU HB3 1 1
9 18410 1 1 72 GLU HG2 H 18.071 -0.495 -4.175 1.00 . A A . 69 GLU HG2 1 1
9 18411 1 1 72 GLU HG3 H 16.435 0.114 -3.952 1.00 . A A . 69 GLU HG3 1 1
9 18412 1 1 72 GLU N N 15.758 2.709 -3.753 1.00 . A A . 69 GLU N 1 1
9 18413 1 1 72 GLU O O 16.517 3.384 -7.156 1.00 . A A . 69 GLU O 1 1
9 18414 1 1 72 GLU OE1 O 17.465 -0.110 -6.944 1.00 . A A . 69 GLU OE1 1 1
9 18415 1 1 72 GLU OE2 O 16.052 -1.365 -5.860 1.00 . A A . 69 GLU OE2 1 1
9 18416 1 1 73 LYS C C 13.274 3.326 -7.636 1.00 . A A . 70 LYS C 1 1
9 18417 1 1 73 LYS CA C 14.113 2.076 -7.590 1.00 . A A . 70 LYS CA 1 1
9 18418 1 1 73 LYS CB C 13.186 0.869 -7.661 1.00 . A A . 70 LYS CB 1 1
9 18419 1 1 73 LYS CD C 14.532 -0.642 -9.151 1.00 . A A . 70 LYS CD 1 1
9 18420 1 1 73 LYS CE C 15.166 -2.019 -9.261 1.00 . A A . 70 LYS CE 1 1
9 18421 1 1 73 LYS CG C 13.875 -0.461 -7.797 1.00 . A A . 70 LYS CG 1 1
9 18422 1 1 73 LYS H H 14.606 1.528 -5.584 1.00 . A A . 70 LYS H 1 1
9 18423 1 1 73 LYS HA H 14.787 2.062 -8.434 1.00 . A A . 70 LYS HA 1 1
9 18424 1 1 73 LYS HB2 H 12.610 0.841 -6.748 1.00 . A A . 70 LYS HB2 1 1
9 18425 1 1 73 LYS HB3 H 12.506 0.989 -8.489 1.00 . A A . 70 LYS HB3 1 1
9 18426 1 1 73 LYS HD2 H 13.786 -0.536 -9.925 1.00 . A A . 70 LYS HD2 1 1
9 18427 1 1 73 LYS HD3 H 15.297 0.108 -9.280 1.00 . A A . 70 LYS HD3 1 1
9 18428 1 1 73 LYS HE2 H 14.436 -2.739 -8.930 1.00 . A A . 70 LYS HE2 1 1
9 18429 1 1 73 LYS HE3 H 15.463 -2.203 -10.282 1.00 . A A . 70 LYS HE3 1 1
9 18430 1 1 73 LYS HG2 H 14.646 -0.486 -7.042 1.00 . A A . 70 LYS HG2 1 1
9 18431 1 1 73 LYS HG3 H 13.158 -1.250 -7.626 1.00 . A A . 70 LYS HG3 1 1
9 18432 1 1 73 LYS HZ1 H 16.712 -3.149 -8.438 1.00 . A A . 70 LYS HZ1 1 1
9 18433 1 1 73 LYS HZ2 H 16.064 -2.008 -7.379 1.00 . A A . 70 LYS HZ2 1 1
9 18434 1 1 73 LYS HZ3 H 17.078 -1.511 -8.597 1.00 . A A . 70 LYS HZ3 1 1
9 18435 1 1 73 LYS N N 14.904 2.060 -6.346 1.00 . A A . 70 LYS N 1 1
9 18436 1 1 73 LYS NZ N 16.322 -2.188 -8.377 1.00 . A A . 70 LYS NZ 1 1
9 18437 1 1 73 LYS O O 12.790 3.728 -8.686 1.00 . A A . 70 LYS O 1 1
9 18438 1 1 74 VAL C C 10.889 4.881 -6.637 1.00 . A A . 71 VAL C 1 1
9 18439 1 1 74 VAL CA C 12.344 5.126 -6.257 1.00 . A A . 71 VAL CA 1 1
9 18440 1 1 74 VAL CB C 12.916 6.343 -7.032 1.00 . A A . 71 VAL CB 1 1
9 18441 1 1 74 VAL CG1 C 12.241 7.610 -6.593 1.00 . A A . 71 VAL CG1 1 1
9 18442 1 1 74 VAL CG2 C 14.402 6.448 -6.839 1.00 . A A . 71 VAL CG2 1 1
9 18443 1 1 74 VAL H H 13.544 3.517 -5.685 1.00 . A A . 71 VAL H 1 1
9 18444 1 1 74 VAL HA H 12.377 5.337 -5.198 1.00 . A A . 71 VAL HA 1 1
9 18445 1 1 74 VAL HB H 12.715 6.196 -8.083 1.00 . A A . 71 VAL HB 1 1
9 18446 1 1 74 VAL HG11 H 12.467 7.789 -5.551 1.00 . A A . 71 VAL HG11 1 1
9 18447 1 1 74 VAL HG12 H 11.184 7.421 -6.693 1.00 . A A . 71 VAL HG12 1 1
9 18448 1 1 74 VAL HG13 H 12.548 8.441 -7.210 1.00 . A A . 71 VAL HG13 1 1
9 18449 1 1 74 VAL HG21 H 14.759 7.293 -7.407 1.00 . A A . 71 VAL HG21 1 1
9 18450 1 1 74 VAL HG22 H 14.848 5.527 -7.188 1.00 . A A . 71 VAL HG22 1 1
9 18451 1 1 74 VAL HG23 H 14.608 6.585 -5.789 1.00 . A A . 71 VAL HG23 1 1
9 18452 1 1 74 VAL N N 13.113 3.921 -6.464 1.00 . A A . 71 VAL N 1 1
9 18453 1 1 74 VAL O O 10.385 5.394 -7.624 1.00 . A A . 71 VAL O 1 1
9 18454 1 1 75 VAL C C 8.146 3.235 -4.914 1.00 . A A . 72 VAL C 1 1
9 18455 1 1 75 VAL CA C 8.876 3.707 -6.168 1.00 . A A . 72 VAL CA 1 1
9 18456 1 1 75 VAL CB C 8.810 2.615 -7.297 1.00 . A A . 72 VAL CB 1 1
9 18457 1 1 75 VAL CG1 C 9.542 1.342 -6.903 1.00 . A A . 72 VAL CG1 1 1
9 18458 1 1 75 VAL CG2 C 7.379 2.303 -7.683 1.00 . A A . 72 VAL CG2 1 1
9 18459 1 1 75 VAL H H 10.671 3.664 -5.086 1.00 . A A . 72 VAL H 1 1
9 18460 1 1 75 VAL HA H 8.383 4.594 -6.533 1.00 . A A . 72 VAL HA 1 1
9 18461 1 1 75 VAL HB H 9.313 3.018 -8.162 1.00 . A A . 72 VAL HB 1 1
9 18462 1 1 75 VAL HG11 H 9.477 0.625 -7.709 1.00 . A A . 72 VAL HG11 1 1
9 18463 1 1 75 VAL HG12 H 9.096 0.928 -6.011 1.00 . A A . 72 VAL HG12 1 1
9 18464 1 1 75 VAL HG13 H 10.581 1.576 -6.712 1.00 . A A . 72 VAL HG13 1 1
9 18465 1 1 75 VAL HG21 H 7.369 1.562 -8.469 1.00 . A A . 72 VAL HG21 1 1
9 18466 1 1 75 VAL HG22 H 6.892 3.203 -8.027 1.00 . A A . 72 VAL HG22 1 1
9 18467 1 1 75 VAL HG23 H 6.850 1.920 -6.822 1.00 . A A . 72 VAL HG23 1 1
9 18468 1 1 75 VAL N N 10.236 4.056 -5.874 1.00 . A A . 72 VAL N 1 1
9 18469 1 1 75 VAL O O 8.740 2.596 -4.029 1.00 . A A . 72 VAL O 1 1
9 18470 1 1 76 VAL C C 5.256 1.995 -4.376 1.00 . A A . 73 VAL C 1 1
9 18471 1 1 76 VAL CA C 6.026 3.156 -3.792 1.00 . A A . 73 VAL CA 1 1
9 18472 1 1 76 VAL CB C 5.052 4.277 -3.360 1.00 . A A . 73 VAL CB 1 1
9 18473 1 1 76 VAL CG1 C 4.104 3.803 -2.272 1.00 . A A . 73 VAL CG1 1 1
9 18474 1 1 76 VAL CG2 C 5.832 5.485 -2.894 1.00 . A A . 73 VAL CG2 1 1
9 18475 1 1 76 VAL H H 6.513 4.205 -5.493 1.00 . A A . 73 VAL H 1 1
9 18476 1 1 76 VAL HA H 6.612 2.827 -2.949 1.00 . A A . 73 VAL HA 1 1
9 18477 1 1 76 VAL HB H 4.462 4.570 -4.216 1.00 . A A . 73 VAL HB 1 1
9 18478 1 1 76 VAL HG11 H 3.416 4.596 -2.020 1.00 . A A . 73 VAL HG11 1 1
9 18479 1 1 76 VAL HG12 H 4.680 3.545 -1.397 1.00 . A A . 73 VAL HG12 1 1
9 18480 1 1 76 VAL HG13 H 3.553 2.940 -2.615 1.00 . A A . 73 VAL HG13 1 1
9 18481 1 1 76 VAL HG21 H 6.425 5.839 -3.724 1.00 . A A . 73 VAL HG21 1 1
9 18482 1 1 76 VAL HG22 H 6.478 5.201 -2.076 1.00 . A A . 73 VAL HG22 1 1
9 18483 1 1 76 VAL HG23 H 5.151 6.258 -2.578 1.00 . A A . 73 VAL HG23 1 1
9 18484 1 1 76 VAL N N 6.898 3.607 -4.820 1.00 . A A . 73 VAL N 1 1
9 18485 1 1 76 VAL O O 4.324 2.179 -5.163 1.00 . A A . 73 VAL O 1 1
9 18486 1 1 77 PHE C C 4.077 -0.920 -3.663 1.00 . A A . 74 PHE C 1 1
9 18487 1 1 77 PHE CA C 5.120 -0.367 -4.606 1.00 . A A . 74 PHE CA 1 1
9 18488 1 1 77 PHE CB C 6.221 -1.396 -4.934 1.00 . A A . 74 PHE CB 1 1
9 18489 1 1 77 PHE CD1 C 4.685 -2.855 -6.305 1.00 . A A . 74 PHE CD1 1 1
9 18490 1 1 77 PHE CD2 C 6.287 -3.900 -4.888 1.00 . A A . 74 PHE CD2 1 1
9 18491 1 1 77 PHE CE1 C 4.229 -4.091 -6.703 1.00 . A A . 74 PHE CE1 1 1
9 18492 1 1 77 PHE CE2 C 5.832 -5.140 -5.285 1.00 . A A . 74 PHE CE2 1 1
9 18493 1 1 77 PHE CG C 5.723 -2.744 -5.392 1.00 . A A . 74 PHE CG 1 1
9 18494 1 1 77 PHE CZ C 4.800 -5.233 -6.192 1.00 . A A . 74 PHE CZ 1 1
9 18495 1 1 77 PHE H H 6.431 0.738 -3.412 1.00 . A A . 74 PHE H 1 1
9 18496 1 1 77 PHE HA H 4.632 -0.084 -5.526 1.00 . A A . 74 PHE HA 1 1
9 18497 1 1 77 PHE HB2 H 6.842 -0.997 -5.722 1.00 . A A . 74 PHE HB2 1 1
9 18498 1 1 77 PHE HB3 H 6.829 -1.544 -4.054 1.00 . A A . 74 PHE HB3 1 1
9 18499 1 1 77 PHE HD1 H 4.232 -1.962 -6.708 1.00 . A A . 74 PHE HD1 1 1
9 18500 1 1 77 PHE HD2 H 7.095 -3.827 -4.174 1.00 . A A . 74 PHE HD2 1 1
9 18501 1 1 77 PHE HE1 H 3.419 -4.164 -7.413 1.00 . A A . 74 PHE HE1 1 1
9 18502 1 1 77 PHE HE2 H 6.284 -6.033 -4.880 1.00 . A A . 74 PHE HE2 1 1
9 18503 1 1 77 PHE HZ H 4.438 -6.200 -6.505 1.00 . A A . 74 PHE HZ 1 1
9 18504 1 1 77 PHE N N 5.699 0.819 -4.062 1.00 . A A . 74 PHE N 1 1
9 18505 1 1 77 PHE O O 4.398 -1.528 -2.647 1.00 . A A . 74 PHE O 1 1
9 18506 1 1 78 VAL C C 1.544 -2.610 -3.441 1.00 . A A . 75 VAL C 1 1
9 18507 1 1 78 VAL CA C 1.738 -1.126 -3.196 1.00 . A A . 75 VAL CA 1 1
9 18508 1 1 78 VAL CB C 0.442 -0.349 -3.514 1.00 . A A . 75 VAL CB 1 1
9 18509 1 1 78 VAL CG1 C -0.716 -0.846 -2.658 1.00 . A A . 75 VAL CG1 1 1
9 18510 1 1 78 VAL CG2 C 0.654 1.146 -3.312 1.00 . A A . 75 VAL CG2 1 1
9 18511 1 1 78 VAL H H 2.675 -0.113 -4.777 1.00 . A A . 75 VAL H 1 1
9 18512 1 1 78 VAL HA H 1.987 -0.981 -2.155 1.00 . A A . 75 VAL HA 1 1
9 18513 1 1 78 VAL HB H 0.190 -0.518 -4.550 1.00 . A A . 75 VAL HB 1 1
9 18514 1 1 78 VAL HG11 H -1.606 -0.278 -2.890 1.00 . A A . 75 VAL HG11 1 1
9 18515 1 1 78 VAL HG12 H -0.472 -0.726 -1.615 1.00 . A A . 75 VAL HG12 1 1
9 18516 1 1 78 VAL HG13 H -0.891 -1.891 -2.869 1.00 . A A . 75 VAL HG13 1 1
9 18517 1 1 78 VAL HG21 H 0.939 1.333 -2.288 1.00 . A A . 75 VAL HG21 1 1
9 18518 1 1 78 VAL HG22 H -0.260 1.674 -3.537 1.00 . A A . 75 VAL HG22 1 1
9 18519 1 1 78 VAL HG23 H 1.439 1.486 -3.973 1.00 . A A . 75 VAL HG23 1 1
9 18520 1 1 78 VAL N N 2.846 -0.653 -3.974 1.00 . A A . 75 VAL N 1 1
9 18521 1 1 78 VAL O O 1.465 -3.053 -4.572 1.00 . A A . 75 VAL O 1 1
9 18522 1 1 79 ILE C C -0.071 -5.216 -2.408 1.00 . A A . 76 ILE C 1 1
9 18523 1 1 79 ILE CA C 1.394 -4.775 -2.396 1.00 . A A . 76 ILE CA 1 1
9 18524 1 1 79 ILE CB C 2.060 -5.351 -1.121 1.00 . A A . 76 ILE CB 1 1
9 18525 1 1 79 ILE CD1 C 4.466 -5.242 -2.044 1.00 . A A . 76 ILE CD1 1 1
9 18526 1 1 79 ILE CG1 C 3.503 -4.820 -0.956 1.00 . A A . 76 ILE CG1 1 1
9 18527 1 1 79 ILE CG2 C 2.039 -6.872 -1.138 1.00 . A A . 76 ILE CG2 1 1
9 18528 1 1 79 ILE H H 1.524 -2.883 -1.515 1.00 . A A . 76 ILE H 1 1
9 18529 1 1 79 ILE HA H 1.916 -5.166 -3.255 1.00 . A A . 76 ILE HA 1 1
9 18530 1 1 79 ILE HB H 1.474 -5.024 -0.275 1.00 . A A . 76 ILE HB 1 1
9 18531 1 1 79 ILE HD11 H 5.441 -4.829 -1.837 1.00 . A A . 76 ILE HD11 1 1
9 18532 1 1 79 ILE HD12 H 4.118 -4.878 -3.001 1.00 . A A . 76 ILE HD12 1 1
9 18533 1 1 79 ILE HD13 H 4.530 -6.319 -2.065 1.00 . A A . 76 ILE HD13 1 1
9 18534 1 1 79 ILE HG12 H 3.467 -3.741 -0.980 1.00 . A A . 76 ILE HG12 1 1
9 18535 1 1 79 ILE HG13 H 3.902 -5.132 -0.005 1.00 . A A . 76 ILE HG13 1 1
9 18536 1 1 79 ILE HG21 H 2.517 -7.233 -0.245 1.00 . A A . 76 ILE HG21 1 1
9 18537 1 1 79 ILE HG22 H 2.563 -7.238 -2.009 1.00 . A A . 76 ILE HG22 1 1
9 18538 1 1 79 ILE HG23 H 1.015 -7.216 -1.158 1.00 . A A . 76 ILE HG23 1 1
9 18539 1 1 79 ILE N N 1.495 -3.341 -2.380 1.00 . A A . 76 ILE N 1 1
9 18540 1 1 79 ILE O O -0.493 -5.989 -3.245 1.00 . A A . 76 ILE O 1 1
9 18541 1 1 80 SER C C -3.075 -3.956 -0.974 1.00 . A A . 77 SER C 1 1
9 18542 1 1 80 SER CA C -2.213 -5.135 -1.360 1.00 . A A . 77 SER CA 1 1
9 18543 1 1 80 SER CB C -2.330 -6.268 -0.317 1.00 . A A . 77 SER CB 1 1
9 18544 1 1 80 SER H H -0.509 -4.023 -0.865 1.00 . A A . 77 SER H 1 1
9 18545 1 1 80 SER HA H -2.534 -5.513 -2.319 1.00 . A A . 77 SER HA 1 1
9 18546 1 1 80 SER HB2 H -1.637 -7.057 -0.571 1.00 . A A . 77 SER HB2 1 1
9 18547 1 1 80 SER HB3 H -2.079 -5.877 0.658 1.00 . A A . 77 SER HB3 1 1
9 18548 1 1 80 SER HG H -4.109 -6.477 0.499 1.00 . A A . 77 SER HG 1 1
9 18549 1 1 80 SER N N -0.844 -4.715 -1.476 1.00 . A A . 77 SER N 1 1
9 18550 1 1 80 SER O O -2.598 -3.014 -0.338 1.00 . A A . 77 SER O 1 1
9 18551 1 1 80 SER OG O -3.643 -6.814 -0.271 1.00 . A A . 77 SER OG 1 1
9 18552 1 1 81 VAL C C -6.568 -3.661 -0.632 1.00 . A A . 78 VAL C 1 1
9 18553 1 1 81 VAL CA C -5.286 -2.975 -1.084 1.00 . A A . 78 VAL CA 1 1
9 18554 1 1 81 VAL CB C -5.596 -2.116 -2.368 1.00 . A A . 78 VAL CB 1 1
9 18555 1 1 81 VAL CG1 C -6.588 -1.007 -2.068 1.00 . A A . 78 VAL CG1 1 1
9 18556 1 1 81 VAL CG2 C -4.334 -1.521 -2.971 1.00 . A A . 78 VAL CG2 1 1
9 18557 1 1 81 VAL H H -4.651 -4.806 -1.829 1.00 . A A . 78 VAL H 1 1
9 18558 1 1 81 VAL HA H -4.908 -2.335 -0.300 1.00 . A A . 78 VAL HA 1 1
9 18559 1 1 81 VAL HB H -6.048 -2.769 -3.101 1.00 . A A . 78 VAL HB 1 1
9 18560 1 1 81 VAL HG11 H -6.807 -0.455 -2.971 1.00 . A A . 78 VAL HG11 1 1
9 18561 1 1 81 VAL HG12 H -6.164 -0.343 -1.332 1.00 . A A . 78 VAL HG12 1 1
9 18562 1 1 81 VAL HG13 H -7.496 -1.440 -1.677 1.00 . A A . 78 VAL HG13 1 1
9 18563 1 1 81 VAL HG21 H -4.586 -0.970 -3.864 1.00 . A A . 78 VAL HG21 1 1
9 18564 1 1 81 VAL HG22 H -3.639 -2.312 -3.210 1.00 . A A . 78 VAL HG22 1 1
9 18565 1 1 81 VAL HG23 H -3.879 -0.852 -2.254 1.00 . A A . 78 VAL HG23 1 1
9 18566 1 1 81 VAL N N -4.322 -4.010 -1.360 1.00 . A A . 78 VAL N 1 1
9 18567 1 1 81 VAL O O -6.897 -4.734 -1.126 1.00 . A A . 78 VAL O 1 1
9 18568 1 1 82 GLY C C -8.463 -4.285 2.087 1.00 . A A . 79 GLY C 1 1
9 18569 1 1 82 GLY CA C -8.493 -3.634 0.738 1.00 . A A . 79 GLY CA 1 1
9 18570 1 1 82 GLY H H -6.830 -2.367 0.845 1.00 . A A . 79 GLY H 1 1
9 18571 1 1 82 GLY HA2 H -9.200 -2.820 0.738 1.00 . A A . 79 GLY HA2 1 1
9 18572 1 1 82 GLY HA3 H -8.806 -4.360 0.002 1.00 . A A . 79 GLY HA3 1 1
9 18573 1 1 82 GLY N N -7.225 -3.112 0.341 1.00 . A A . 79 GLY N 1 1
9 18574 1 1 82 GLY O O -7.585 -4.017 2.910 1.00 . A A . 79 GLY O 1 1
9 18575 1 1 83 LYS C C -8.933 -7.212 3.423 1.00 . A A . 80 LYS C 1 1
9 18576 1 1 83 LYS CA C -9.480 -5.835 3.574 1.00 . A A . 80 LYS CA 1 1
9 18577 1 1 83 LYS CB C -10.893 -5.990 4.135 1.00 . A A . 80 LYS CB 1 1
9 18578 1 1 83 LYS CD C -12.878 -5.072 5.399 1.00 . A A . 80 LYS CD 1 1
9 18579 1 1 83 LYS CE C -12.762 -5.970 6.673 1.00 . A A . 80 LYS CE 1 1
9 18580 1 1 83 LYS CG C -11.528 -4.766 4.709 1.00 . A A . 80 LYS CG 1 1
9 18581 1 1 83 LYS H H -10.114 -5.270 1.663 1.00 . A A . 80 LYS H 1 1
9 18582 1 1 83 LYS HA H -8.886 -5.296 4.299 1.00 . A A . 80 LYS HA 1 1
9 18583 1 1 83 LYS HB2 H -11.534 -6.351 3.345 1.00 . A A . 80 LYS HB2 1 1
9 18584 1 1 83 LYS HB3 H -10.841 -6.742 4.905 1.00 . A A . 80 LYS HB3 1 1
9 18585 1 1 83 LYS HD2 H -13.333 -4.135 5.685 1.00 . A A . 80 LYS HD2 1 1
9 18586 1 1 83 LYS HD3 H -13.518 -5.562 4.679 1.00 . A A . 80 LYS HD3 1 1
9 18587 1 1 83 LYS HE2 H -11.917 -5.622 7.249 1.00 . A A . 80 LYS HE2 1 1
9 18588 1 1 83 LYS HE3 H -13.655 -5.838 7.262 1.00 . A A . 80 LYS HE3 1 1
9 18589 1 1 83 LYS HG2 H -10.857 -4.338 5.438 1.00 . A A . 80 LYS HG2 1 1
9 18590 1 1 83 LYS HG3 H -11.699 -4.053 3.915 1.00 . A A . 80 LYS HG3 1 1
9 18591 1 1 83 LYS HZ1 H -11.664 -7.700 5.964 1.00 . A A . 80 LYS HZ1 1 1
9 18592 1 1 83 LYS HZ2 H -13.311 -7.822 5.809 1.00 . A A . 80 LYS HZ2 1 1
9 18593 1 1 83 LYS HZ3 H -12.622 -7.963 7.310 1.00 . A A . 80 LYS HZ3 1 1
9 18594 1 1 83 LYS N N -9.421 -5.115 2.341 1.00 . A A . 80 LYS N 1 1
9 18595 1 1 83 LYS NZ N -12.559 -7.435 6.416 1.00 . A A . 80 LYS NZ 1 1
9 18596 1 1 83 LYS O O -8.819 -7.759 2.318 1.00 . A A . 80 LYS O 1 1
9 18597 1 1 84 ALA C C -9.279 -9.658 5.617 1.00 . A A . 81 ALA C 1 1
9 18598 1 1 84 ALA CA C -8.250 -9.097 4.675 1.00 . A A . 81 ALA CA 1 1
9 18599 1 1 84 ALA CB C -6.861 -9.234 5.271 1.00 . A A . 81 ALA CB 1 1
9 18600 1 1 84 ALA H H -8.588 -7.212 5.357 1.00 . A A . 81 ALA H 1 1
9 18601 1 1 84 ALA HA H -8.295 -9.589 3.715 1.00 . A A . 81 ALA HA 1 1
9 18602 1 1 84 ALA HB1 H -6.817 -8.696 6.206 1.00 . A A . 81 ALA HB1 1 1
9 18603 1 1 84 ALA HB2 H -6.133 -8.823 4.585 1.00 . A A . 81 ALA HB2 1 1
9 18604 1 1 84 ALA HB3 H -6.644 -10.276 5.444 1.00 . A A . 81 ALA HB3 1 1
9 18605 1 1 84 ALA N N -8.591 -7.745 4.537 1.00 . A A . 81 ALA N 1 1
9 18606 1 1 84 ALA O O -9.905 -8.881 6.382 1.00 . A A . 81 ALA O 1 1
9 18607 1 1 85 GLU C C -9.634 -11.813 7.761 1.00 . A A . 82 GLU C 1 1
9 18608 1 1 85 GLU CA C -10.383 -11.617 6.452 1.00 . A A . 82 GLU CA 1 1
9 18609 1 1 85 GLU CB C -10.880 -12.955 5.859 1.00 . A A . 82 GLU CB 1 1
9 18610 1 1 85 GLU CD C -9.576 -13.324 3.690 1.00 . A A . 82 GLU CD 1 1
9 18611 1 1 85 GLU CG C -9.807 -13.774 5.130 1.00 . A A . 82 GLU CG 1 1
9 18612 1 1 85 GLU H H -9.094 -11.442 4.807 1.00 . A A . 82 GLU H 1 1
9 18613 1 1 85 GLU HA H -11.226 -10.970 6.646 1.00 . A A . 82 GLU HA 1 1
9 18614 1 1 85 GLU HB2 H -11.265 -13.557 6.668 1.00 . A A . 82 GLU HB2 1 1
9 18615 1 1 85 GLU HB3 H -11.683 -12.753 5.168 1.00 . A A . 82 GLU HB3 1 1
9 18616 1 1 85 GLU HG2 H -8.891 -13.616 5.682 1.00 . A A . 82 GLU HG2 1 1
9 18617 1 1 85 GLU HG3 H -10.070 -14.821 5.155 1.00 . A A . 82 GLU HG3 1 1
9 18618 1 1 85 GLU N N -9.517 -10.922 5.533 1.00 . A A . 82 GLU N 1 1
9 18619 1 1 85 GLU O O -9.141 -12.880 8.069 1.00 . A A . 82 GLU O 1 1
9 18620 1 1 85 GLU OE1 O -8.782 -12.394 3.454 1.00 . A A . 82 GLU OE1 1 1
9 18621 1 1 85 GLU OE2 O -10.204 -13.896 2.770 1.00 . A A . 82 GLU OE2 1 1
9 18622 1 1 86 ALA C C -9.187 -11.329 10.871 1.00 . A A . 83 ALA C 1 1
9 18623 1 1 86 ALA CA C -8.665 -10.653 9.628 1.00 . A A . 83 ALA CA 1 1
9 18624 1 1 86 ALA CB C -8.385 -9.211 9.888 1.00 . A A . 83 ALA CB 1 1
9 18625 1 1 86 ALA H H -10.096 -9.979 8.250 1.00 . A A . 83 ALA H 1 1
9 18626 1 1 86 ALA HA H -7.723 -11.104 9.357 1.00 . A A . 83 ALA HA 1 1
9 18627 1 1 86 ALA HB1 H -9.297 -8.721 10.194 1.00 . A A . 83 ALA HB1 1 1
9 18628 1 1 86 ALA HB2 H -8.030 -8.776 8.964 1.00 . A A . 83 ALA HB2 1 1
9 18629 1 1 86 ALA HB3 H -7.634 -9.122 10.656 1.00 . A A . 83 ALA HB3 1 1
9 18630 1 1 86 ALA N N -9.537 -10.750 8.495 1.00 . A A . 83 ALA N 1 1
9 18631 1 1 86 ALA O O -8.396 -11.845 11.675 1.00 . A A . 83 ALA O 1 1
9 18632 1 1 87 SER C C -10.741 -13.398 12.419 1.00 . A A . 84 SER C 1 1
9 18633 1 1 87 SER CA C -11.095 -11.907 12.222 1.00 . A A . 84 SER CA 1 1
9 18634 1 1 87 SER CB C -12.596 -11.690 12.145 1.00 . A A . 84 SER CB 1 1
9 18635 1 1 87 SER H H -11.074 -11.023 10.322 1.00 . A A . 84 SER H 1 1
9 18636 1 1 87 SER HA H -10.709 -11.351 13.063 1.00 . A A . 84 SER HA 1 1
9 18637 1 1 87 SER HB2 H -13.023 -12.356 11.414 1.00 . A A . 84 SER HB2 1 1
9 18638 1 1 87 SER HB3 H -13.035 -11.882 13.112 1.00 . A A . 84 SER HB3 1 1
9 18639 1 1 87 SER HG H -12.584 -9.773 12.511 1.00 . A A . 84 SER HG 1 1
9 18640 1 1 87 SER N N -10.484 -11.366 11.028 1.00 . A A . 84 SER N 1 1
9 18641 1 1 87 SER O O -10.552 -13.859 13.549 1.00 . A A . 84 SER O 1 1
9 18642 1 1 87 SER OG O -12.870 -10.332 11.778 1.00 . A A . 84 SER OG 1 1
9 18643 1 1 88 GLU C C -9.151 -15.845 10.360 1.00 . A A . 85 GLU C 1 1
9 18644 1 1 88 GLU CA C -10.252 -15.539 11.378 1.00 . A A . 85 GLU CA 1 1
9 18645 1 1 88 GLU CB C -11.471 -16.425 11.102 1.00 . A A . 85 GLU CB 1 1
9 18646 1 1 88 GLU CD C -13.767 -17.176 11.814 1.00 . A A . 85 GLU CD 1 1
9 18647 1 1 88 GLU CG C -12.636 -16.214 12.056 1.00 . A A . 85 GLU CG 1 1
9 18648 1 1 88 GLU H H -10.791 -13.711 10.446 1.00 . A A . 85 GLU H 1 1
9 18649 1 1 88 GLU HA H -9.881 -15.746 12.370 1.00 . A A . 85 GLU HA 1 1
9 18650 1 1 88 GLU HB2 H -11.820 -16.218 10.102 1.00 . A A . 85 GLU HB2 1 1
9 18651 1 1 88 GLU HB3 H -11.167 -17.460 11.156 1.00 . A A . 85 GLU HB3 1 1
9 18652 1 1 88 GLU HG2 H -12.281 -16.343 13.066 1.00 . A A . 85 GLU HG2 1 1
9 18653 1 1 88 GLU HG3 H -13.000 -15.205 11.931 1.00 . A A . 85 GLU HG3 1 1
9 18654 1 1 88 GLU N N -10.616 -14.130 11.318 1.00 . A A . 85 GLU N 1 1
9 18655 1 1 88 GLU O O -9.058 -16.963 9.853 1.00 . A A . 85 GLU O 1 1
9 18656 1 1 88 GLU OE1 O -14.204 -17.315 10.659 1.00 . A A . 85 GLU OE1 1 1
9 18657 1 1 88 GLU OE2 O -14.278 -17.781 12.784 1.00 . A A . 85 GLU OE2 1 1
9 18658 1 1 89 VAL C C -6.259 -16.181 9.524 1.00 . A A . 86 VAL C 1 1
9 18659 1 1 89 VAL CA C -7.185 -15.033 9.116 1.00 . A A . 86 VAL CA 1 1
9 18660 1 1 89 VAL CB C -6.357 -13.701 8.919 1.00 . A A . 86 VAL CB 1 1
9 18661 1 1 89 VAL CG1 C -5.754 -13.188 10.226 1.00 . A A . 86 VAL CG1 1 1
9 18662 1 1 89 VAL CG2 C -5.273 -13.870 7.859 1.00 . A A . 86 VAL CG2 1 1
9 18663 1 1 89 VAL H H -8.422 -13.993 10.523 1.00 . A A . 86 VAL H 1 1
9 18664 1 1 89 VAL HA H -7.637 -15.299 8.172 1.00 . A A . 86 VAL HA 1 1
9 18665 1 1 89 VAL HB H -7.049 -12.950 8.571 1.00 . A A . 86 VAL HB 1 1
9 18666 1 1 89 VAL HG11 H -5.223 -12.266 10.048 1.00 . A A . 86 VAL HG11 1 1
9 18667 1 1 89 VAL HG12 H -5.060 -13.919 10.614 1.00 . A A . 86 VAL HG12 1 1
9 18668 1 1 89 VAL HG13 H -6.539 -13.021 10.947 1.00 . A A . 86 VAL HG13 1 1
9 18669 1 1 89 VAL HG21 H -4.602 -14.662 8.160 1.00 . A A . 86 VAL HG21 1 1
9 18670 1 1 89 VAL HG22 H -4.716 -12.950 7.768 1.00 . A A . 86 VAL HG22 1 1
9 18671 1 1 89 VAL HG23 H -5.724 -14.120 6.910 1.00 . A A . 86 VAL HG23 1 1
9 18672 1 1 89 VAL N N -8.294 -14.864 10.090 1.00 . A A . 86 VAL N 1 1
9 18673 1 1 89 VAL O O -5.932 -17.055 8.725 1.00 . A A . 86 VAL O 1 1
9 18674 1 1 90 TYR C C -5.553 -18.579 11.301 1.00 . A A . 87 TYR C 1 1
9 18675 1 1 90 TYR CA C -5.045 -17.155 11.393 1.00 . A A . 87 TYR CA 1 1
9 18676 1 1 90 TYR CB C -4.751 -16.750 12.847 1.00 . A A . 87 TYR CB 1 1
9 18677 1 1 90 TYR CD1 C -6.773 -17.284 14.278 1.00 . A A . 87 TYR CD1 1 1
9 18678 1 1 90 TYR CD2 C -6.379 -15.015 13.692 1.00 . A A . 87 TYR CD2 1 1
9 18679 1 1 90 TYR CE1 C -7.904 -16.907 14.967 1.00 . A A . 87 TYR CE1 1 1
9 18680 1 1 90 TYR CE2 C -7.503 -14.632 14.376 1.00 . A A . 87 TYR CE2 1 1
9 18681 1 1 90 TYR CG C -5.990 -16.347 13.627 1.00 . A A . 87 TYR CG 1 1
9 18682 1 1 90 TYR CZ C -8.264 -15.578 15.011 1.00 . A A . 87 TYR CZ 1 1
9 18683 1 1 90 TYR H H -6.335 -15.504 11.359 1.00 . A A . 87 TYR H 1 1
9 18684 1 1 90 TYR HA H -4.119 -17.100 10.846 1.00 . A A . 87 TYR HA 1 1
9 18685 1 1 90 TYR HB2 H -4.290 -17.583 13.358 1.00 . A A . 87 TYR HB2 1 1
9 18686 1 1 90 TYR HB3 H -4.069 -15.914 12.848 1.00 . A A . 87 TYR HB3 1 1
9 18687 1 1 90 TYR HD1 H -6.488 -18.325 14.240 1.00 . A A . 87 TYR HD1 1 1
9 18688 1 1 90 TYR HD2 H -5.779 -14.272 13.186 1.00 . A A . 87 TYR HD2 1 1
9 18689 1 1 90 TYR HE1 H -8.504 -17.651 15.468 1.00 . A A . 87 TYR HE1 1 1
9 18690 1 1 90 TYR HE2 H -7.785 -13.589 14.412 1.00 . A A . 87 TYR HE2 1 1
9 18691 1 1 90 TYR HH H -9.913 -14.639 15.097 1.00 . A A . 87 TYR HH 1 1
9 18692 1 1 90 TYR N N -5.942 -16.198 10.791 1.00 . A A . 87 TYR N 1 1
9 18693 1 1 90 TYR O O -4.769 -19.495 11.223 1.00 . A A . 87 TYR O 1 1
9 18694 1 1 90 TYR OH O -9.392 -15.196 15.697 1.00 . A A . 87 TYR OH 1 1
9 18695 1 1 91 SER C C -7.172 -20.816 9.907 1.00 . A A . 88 SER C 1 1
9 18696 1 1 91 SER CA C -7.486 -20.057 11.213 1.00 . A A . 88 SER CA 1 1
9 18697 1 1 91 SER CB C -8.984 -19.870 11.392 1.00 . A A . 88 SER CB 1 1
9 18698 1 1 91 SER H H -7.463 -17.975 11.206 1.00 . A A . 88 SER H 1 1
9 18699 1 1 91 SER HA H -7.110 -20.627 12.049 1.00 . A A . 88 SER HA 1 1
9 18700 1 1 91 SER HB2 H -9.402 -19.441 10.493 1.00 . A A . 88 SER HB2 1 1
9 18701 1 1 91 SER HB3 H -9.452 -20.820 11.597 1.00 . A A . 88 SER HB3 1 1
9 18702 1 1 91 SER HG H -9.978 -19.310 13.003 1.00 . A A . 88 SER HG 1 1
9 18703 1 1 91 SER N N -6.860 -18.748 11.237 1.00 . A A . 88 SER N 1 1
9 18704 1 1 91 SER O O -7.351 -22.038 9.825 1.00 . A A . 88 SER O 1 1
9 18705 1 1 91 SER OG O -9.226 -18.988 12.491 1.00 . A A . 88 SER OG 1 1
9 18706 1 1 92 GLU C C -5.001 -21.426 7.802 1.00 . A A . 89 GLU C 1 1
9 18707 1 1 92 GLU CA C -6.318 -20.680 7.628 1.00 . A A . 89 GLU CA 1 1
9 18708 1 1 92 GLU CB C -6.165 -19.590 6.571 1.00 . A A . 89 GLU CB 1 1
9 18709 1 1 92 GLU CD C -6.958 -20.980 4.639 1.00 . A A . 89 GLU CD 1 1
9 18710 1 1 92 GLU CG C -5.862 -20.101 5.173 1.00 . A A . 89 GLU CG 1 1
9 18711 1 1 92 GLU H H -6.596 -19.118 9.012 1.00 . A A . 89 GLU H 1 1
9 18712 1 1 92 GLU HA H -7.091 -21.369 7.325 1.00 . A A . 89 GLU HA 1 1
9 18713 1 1 92 GLU HB2 H -7.083 -19.026 6.527 1.00 . A A . 89 GLU HB2 1 1
9 18714 1 1 92 GLU HB3 H -5.363 -18.929 6.869 1.00 . A A . 89 GLU HB3 1 1
9 18715 1 1 92 GLU HG2 H -5.744 -19.256 4.508 1.00 . A A . 89 GLU HG2 1 1
9 18716 1 1 92 GLU HG3 H -4.943 -20.666 5.204 1.00 . A A . 89 GLU HG3 1 1
9 18717 1 1 92 GLU N N -6.698 -20.088 8.895 1.00 . A A . 89 GLU N 1 1
9 18718 1 1 92 GLU O O -4.833 -22.550 7.320 1.00 . A A . 89 GLU O 1 1
9 18719 1 1 92 GLU OE1 O -8.011 -20.456 4.256 1.00 . A A . 89 GLU OE1 1 1
9 18720 1 1 92 GLU OE2 O -6.786 -22.224 4.594 1.00 . A A . 89 GLU OE2 1 1
9 18721 1 1 93 ALA C C -2.924 -22.305 9.986 1.00 . A A . 90 ALA C 1 1
9 18722 1 1 93 ALA CA C -2.806 -21.414 8.770 1.00 . A A . 90 ALA CA 1 1
9 18723 1 1 93 ALA CB C -1.730 -20.353 8.976 1.00 . A A . 90 ALA CB 1 1
9 18724 1 1 93 ALA H H -4.271 -19.910 8.858 1.00 . A A . 90 ALA H 1 1
9 18725 1 1 93 ALA HA H -2.536 -22.023 7.922 1.00 . A A . 90 ALA HA 1 1
9 18726 1 1 93 ALA HB1 H -1.658 -19.738 8.091 1.00 . A A . 90 ALA HB1 1 1
9 18727 1 1 93 ALA HB2 H -0.781 -20.832 9.163 1.00 . A A . 90 ALA HB2 1 1
9 18728 1 1 93 ALA HB3 H -1.995 -19.738 9.822 1.00 . A A . 90 ALA HB3 1 1
9 18729 1 1 93 ALA N N -4.080 -20.805 8.503 1.00 . A A . 90 ALA N 1 1
9 18730 1 1 93 ALA O O -2.758 -23.526 9.909 1.00 . A A . 90 ALA O 1 1
9 18731 1 1 94 VAL C C -4.835 -22.732 12.656 1.00 . A A . 91 VAL C 1 1
9 18732 1 1 94 VAL CA C -3.382 -22.438 12.304 1.00 . A A . 91 VAL CA 1 1
9 18733 1 1 94 VAL CB C -2.612 -21.802 13.492 1.00 . A A . 91 VAL CB 1 1
9 18734 1 1 94 VAL CG1 C -1.112 -21.846 13.239 1.00 . A A . 91 VAL CG1 1 1
9 18735 1 1 94 VAL CG2 C -3.039 -20.369 13.760 1.00 . A A . 91 VAL CG2 1 1
9 18736 1 1 94 VAL H H -3.499 -20.760 11.091 1.00 . A A . 91 VAL H 1 1
9 18737 1 1 94 VAL HA H -2.931 -23.398 12.095 1.00 . A A . 91 VAL HA 1 1
9 18738 1 1 94 VAL HB H -2.866 -22.420 14.339 1.00 . A A . 91 VAL HB 1 1
9 18739 1 1 94 VAL HG11 H -0.886 -21.296 12.337 1.00 . A A . 91 VAL HG11 1 1
9 18740 1 1 94 VAL HG12 H -0.791 -22.870 13.125 1.00 . A A . 91 VAL HG12 1 1
9 18741 1 1 94 VAL HG13 H -0.593 -21.396 14.073 1.00 . A A . 91 VAL HG13 1 1
9 18742 1 1 94 VAL HG21 H -4.087 -20.346 14.025 1.00 . A A . 91 VAL HG21 1 1
9 18743 1 1 94 VAL HG22 H -2.890 -19.800 12.854 1.00 . A A . 91 VAL HG22 1 1
9 18744 1 1 94 VAL HG23 H -2.444 -19.949 14.556 1.00 . A A . 91 VAL HG23 1 1
9 18745 1 1 94 VAL N N -3.266 -21.717 11.091 1.00 . A A . 91 VAL N 1 1
9 18746 1 1 94 VAL O O -5.561 -21.929 13.243 1.00 . A A . 91 VAL O 1 1
9 18747 1 1 95 LYS C C -6.693 -25.009 13.908 1.00 . A A . 92 LYS C 1 1
9 18748 1 1 95 LYS CA C -6.583 -24.390 12.505 1.00 . A A . 92 LYS CA 1 1
9 18749 1 1 95 LYS CB C -6.991 -25.347 11.351 1.00 . A A . 92 LYS CB 1 1
9 18750 1 1 95 LYS CD C -5.740 -27.555 11.753 1.00 . A A . 92 LYS CD 1 1
9 18751 1 1 95 LYS CE C -4.611 -28.446 11.254 1.00 . A A . 92 LYS CE 1 1
9 18752 1 1 95 LYS CG C -5.893 -26.323 10.874 1.00 . A A . 92 LYS CG 1 1
9 18753 1 1 95 LYS H H -4.604 -24.430 11.759 1.00 . A A . 92 LYS H 1 1
9 18754 1 1 95 LYS HA H -7.234 -23.530 12.485 1.00 . A A . 92 LYS HA 1 1
9 18755 1 1 95 LYS HB2 H -7.835 -25.939 11.677 1.00 . A A . 92 LYS HB2 1 1
9 18756 1 1 95 LYS HB3 H -7.300 -24.748 10.508 1.00 . A A . 92 LYS HB3 1 1
9 18757 1 1 95 LYS HD2 H -5.522 -27.235 12.760 1.00 . A A . 92 LYS HD2 1 1
9 18758 1 1 95 LYS HD3 H -6.663 -28.115 11.740 1.00 . A A . 92 LYS HD3 1 1
9 18759 1 1 95 LYS HE2 H -4.780 -28.680 10.214 1.00 . A A . 92 LYS HE2 1 1
9 18760 1 1 95 LYS HE3 H -3.687 -27.893 11.349 1.00 . A A . 92 LYS HE3 1 1
9 18761 1 1 95 LYS HG2 H -6.102 -26.642 9.865 1.00 . A A . 92 LYS HG2 1 1
9 18762 1 1 95 LYS HG3 H -4.959 -25.777 10.888 1.00 . A A . 92 LYS HG3 1 1
9 18763 1 1 95 LYS HZ1 H -5.379 -30.261 11.955 1.00 . A A . 92 LYS HZ1 1 1
9 18764 1 1 95 LYS HZ2 H -4.344 -29.513 13.039 1.00 . A A . 92 LYS HZ2 1 1
9 18765 1 1 95 LYS HZ3 H -3.724 -30.291 11.682 1.00 . A A . 92 LYS HZ3 1 1
9 18766 1 1 95 LYS N N -5.246 -23.888 12.260 1.00 . A A . 92 LYS N 1 1
9 18767 1 1 95 LYS NZ N -4.505 -29.701 12.030 1.00 . A A . 92 LYS NZ 1 1
9 18768 1 1 95 LYS O O -7.125 -26.146 14.082 1.00 . A A . 92 LYS O 1 1
9 18769 1 1 96 ARG C C -5.064 -25.460 16.536 1.00 . A A . 93 ARG C 1 1
9 18770 1 1 96 ARG CA C -6.267 -24.564 16.305 1.00 . A A . 93 ARG CA 1 1
9 18771 1 1 96 ARG CB C -7.586 -25.150 16.891 1.00 . A A . 93 ARG CB 1 1
9 18772 1 1 96 ARG CD C -7.121 -24.374 19.272 1.00 . A A . 93 ARG CD 1 1
9 18773 1 1 96 ARG CG C -7.536 -25.542 18.377 1.00 . A A . 93 ARG CG 1 1
9 18774 1 1 96 ARG CZ C -7.726 -21.969 19.562 1.00 . A A . 93 ARG CZ 1 1
9 18775 1 1 96 ARG H H -6.142 -23.264 14.641 1.00 . A A . 93 ARG H 1 1
9 18776 1 1 96 ARG HA H -6.036 -23.639 16.812 1.00 . A A . 93 ARG HA 1 1
9 18777 1 1 96 ARG HB2 H -8.366 -24.411 16.777 1.00 . A A . 93 ARG HB2 1 1
9 18778 1 1 96 ARG HB3 H -7.854 -26.026 16.318 1.00 . A A . 93 ARG HB3 1 1
9 18779 1 1 96 ARG HD2 H -7.130 -24.710 20.298 1.00 . A A . 93 ARG HD2 1 1
9 18780 1 1 96 ARG HD3 H -6.118 -24.070 19.010 1.00 . A A . 93 ARG HD3 1 1
9 18781 1 1 96 ARG HE H -8.896 -23.402 18.743 1.00 . A A . 93 ARG HE 1 1
9 18782 1 1 96 ARG HG2 H -8.514 -25.881 18.683 1.00 . A A . 93 ARG HG2 1 1
9 18783 1 1 96 ARG HG3 H -6.826 -26.347 18.496 1.00 . A A . 93 ARG HG3 1 1
9 18784 1 1 96 ARG HH11 H -5.825 -22.388 20.267 1.00 . A A . 93 ARG HH11 1 1
9 18785 1 1 96 ARG HH12 H -6.311 -20.780 20.448 1.00 . A A . 93 ARG HH12 1 1
9 18786 1 1 96 ARG HH21 H -9.508 -21.201 18.994 1.00 . A A . 93 ARG HH21 1 1
9 18787 1 1 96 ARG HH22 H -8.444 -20.056 19.684 1.00 . A A . 93 ARG HH22 1 1
9 18788 1 1 96 ARG N N -6.350 -24.192 14.894 1.00 . A A . 93 ARG N 1 1
9 18789 1 1 96 ARG NE N -8.018 -23.218 19.152 1.00 . A A . 93 ARG NE 1 1
9 18790 1 1 96 ARG NH1 N -6.552 -21.695 20.122 1.00 . A A . 93 ARG NH1 1 1
9 18791 1 1 96 ARG NH2 N -8.617 -21.005 19.409 1.00 . A A . 93 ARG NH2 1 1
9 18792 1 1 96 ARG O O -5.170 -26.678 16.672 1.00 . A A . 93 ARG O 1 1
9 18793 1 1 97 ILE C C -2.247 -25.230 18.132 1.00 . A A . 94 ILE C 1 1
9 18794 1 1 97 ILE CA C -2.653 -25.511 16.701 1.00 . A A . 94 ILE CA 1 1
9 18795 1 1 97 ILE CB C -1.546 -24.992 15.718 1.00 . A A . 94 ILE CB 1 1
9 18796 1 1 97 ILE CD1 C -2.130 -26.707 13.889 1.00 . A A . 94 ILE CD1 1 1
9 18797 1 1 97 ILE CG1 C -1.937 -25.251 14.248 1.00 . A A . 94 ILE CG1 1 1
9 18798 1 1 97 ILE CG2 C -0.175 -25.602 16.025 1.00 . A A . 94 ILE CG2 1 1
9 18799 1 1 97 ILE H H -3.916 -23.883 16.262 1.00 . A A . 94 ILE H 1 1
9 18800 1 1 97 ILE HA H -2.790 -26.574 16.566 1.00 . A A . 94 ILE HA 1 1
9 18801 1 1 97 ILE HB H -1.463 -23.925 15.867 1.00 . A A . 94 ILE HB 1 1
9 18802 1 1 97 ILE HD11 H -2.390 -26.794 12.846 1.00 . A A . 94 ILE HD11 1 1
9 18803 1 1 97 ILE HD12 H -2.925 -27.115 14.495 1.00 . A A . 94 ILE HD12 1 1
9 18804 1 1 97 ILE HD13 H -1.217 -27.250 14.084 1.00 . A A . 94 ILE HD13 1 1
9 18805 1 1 97 ILE HG12 H -2.863 -24.742 14.035 1.00 . A A . 94 ILE HG12 1 1
9 18806 1 1 97 ILE HG13 H -1.160 -24.855 13.609 1.00 . A A . 94 ILE HG13 1 1
9 18807 1 1 97 ILE HG21 H 0.118 -25.335 17.029 1.00 . A A . 94 ILE HG21 1 1
9 18808 1 1 97 ILE HG22 H 0.556 -25.225 15.324 1.00 . A A . 94 ILE HG22 1 1
9 18809 1 1 97 ILE HG23 H -0.232 -26.677 15.939 1.00 . A A . 94 ILE HG23 1 1
9 18810 1 1 97 ILE N N -3.914 -24.845 16.465 1.00 . A A . 94 ILE N 1 1
9 18811 1 1 97 ILE O O -1.648 -26.068 18.815 1.00 . A A . 94 ILE O 1 1
9 18812 1 1 98 LEU C C -3.515 -23.965 20.797 1.00 . A A . 95 LEU C 1 1
9 18813 1 1 98 LEU CA C -2.334 -23.639 19.925 1.00 . A A . 95 LEU CA 1 1
9 18814 1 1 98 LEU CB C -2.006 -22.141 19.971 1.00 . A A . 95 LEU CB 1 1
9 18815 1 1 98 LEU CD1 C -0.563 -20.206 19.272 1.00 . A A . 95 LEU CD1 1 1
9 18816 1 1 98 LEU CD2 C 0.431 -22.486 19.469 1.00 . A A . 95 LEU CD2 1 1
9 18817 1 1 98 LEU CG C -0.816 -21.694 19.112 1.00 . A A . 95 LEU CG 1 1
9 18818 1 1 98 LEU H H -3.147 -23.453 18.029 1.00 . A A . 95 LEU H 1 1
9 18819 1 1 98 LEU HA H -1.482 -24.202 20.274 1.00 . A A . 95 LEU HA 1 1
9 18820 1 1 98 LEU HB2 H -2.880 -21.598 19.645 1.00 . A A . 95 LEU HB2 1 1
9 18821 1 1 98 LEU HB3 H -1.800 -21.874 20.996 1.00 . A A . 95 LEU HB3 1 1
9 18822 1 1 98 LEU HD11 H -1.448 -19.656 18.986 1.00 . A A . 95 LEU HD11 1 1
9 18823 1 1 98 LEU HD12 H 0.264 -19.910 18.645 1.00 . A A . 95 LEU HD12 1 1
9 18824 1 1 98 LEU HD13 H -0.325 -19.992 20.305 1.00 . A A . 95 LEU HD13 1 1
9 18825 1 1 98 LEU HD21 H 0.669 -22.318 20.509 1.00 . A A . 95 LEU HD21 1 1
9 18826 1 1 98 LEU HD22 H 1.253 -22.160 18.851 1.00 . A A . 95 LEU HD22 1 1
9 18827 1 1 98 LEU HD23 H 0.259 -23.538 19.303 1.00 . A A . 95 LEU HD23 1 1
9 18828 1 1 98 LEU HG H -1.045 -21.878 18.072 1.00 . A A . 95 LEU HG 1 1
9 18829 1 1 98 LEU N N -2.623 -24.060 18.590 1.00 . A A . 95 LEU N 1 1
9 18830 1 1 98 LEU O O -3.479 -25.006 21.474 1.00 . A A . 95 LEU O 1 1
9 18831 1 1 98 LEU OXT O -4.517 -23.235 20.760 1.00 . A A . 95 LEU OXT 1 1
9 18832 2 2 4 LYS C C 2.511 -2.586 24.426 1.00 . B B . 47 LYS C 1 1
9 18833 2 2 4 LYS CA C 1.188 -3.284 24.067 1.00 . B B . 47 LYS CA 1 1
9 18834 2 2 4 LYS CB C 1.294 -4.800 24.339 1.00 . B B . 47 LYS CB 1 1
9 18835 2 2 4 LYS CD C 1.897 -6.678 25.937 1.00 . B B . 47 LYS CD 1 1
9 18836 2 2 4 LYS CE C 0.708 -7.548 25.542 1.00 . B B . 47 LYS CE 1 1
9 18837 2 2 4 LYS CG C 1.607 -5.179 25.787 1.00 . B B . 47 LYS CG 1 1
9 18838 2 2 4 LYS H H -0.085 -3.488 22.442 1.00 . B B . 47 LYS H 1 1
9 18839 2 2 4 LYS HA H 0.412 -2.871 24.689 1.00 . B B . 47 LYS HA 1 1
9 18840 2 2 4 LYS HB2 H 0.352 -5.257 24.074 1.00 . B B . 47 LYS HB2 1 1
9 18841 2 2 4 LYS HB3 H 2.064 -5.208 23.705 1.00 . B B . 47 LYS HB3 1 1
9 18842 2 2 4 LYS HD2 H 2.735 -6.941 25.309 1.00 . B B . 47 LYS HD2 1 1
9 18843 2 2 4 LYS HD3 H 2.151 -6.877 26.969 1.00 . B B . 47 LYS HD3 1 1
9 18844 2 2 4 LYS HE2 H -0.132 -7.305 26.174 1.00 . B B . 47 LYS HE2 1 1
9 18845 2 2 4 LYS HE3 H 0.453 -7.343 24.514 1.00 . B B . 47 LYS HE3 1 1
9 18846 2 2 4 LYS HG2 H 2.469 -4.618 26.117 1.00 . B B . 47 LYS HG2 1 1
9 18847 2 2 4 LYS HG3 H 0.763 -4.920 26.406 1.00 . B B . 47 LYS HG3 1 1
9 18848 2 2 4 LYS HZ1 H 1.289 -9.220 26.658 1.00 . B B . 47 LYS HZ1 1 1
9 18849 2 2 4 LYS HZ2 H 1.792 -9.265 25.052 1.00 . B B . 47 LYS HZ2 1 1
9 18850 2 2 4 LYS HZ3 H 0.187 -9.560 25.424 1.00 . B B . 47 LYS HZ3 1 1
9 18851 2 2 4 LYS N N 0.831 -3.054 22.671 1.00 . B B . 47 LYS N 1 1
9 18852 2 2 4 LYS NZ N 1.013 -8.986 25.682 1.00 . B B . 47 LYS NZ 1 1
9 18853 2 2 4 LYS O O 2.530 -1.592 25.162 1.00 . B B . 47 LYS O 1 1
9 18854 2 2 5 GLN C C 5.523 -1.596 23.272 1.00 . B B . 48 GLN C 1 1
9 18855 2 2 5 GLN CA C 4.936 -2.633 24.235 1.00 . B B . 48 GLN CA 1 1
9 18856 2 2 5 GLN CB C 5.857 -3.847 24.333 1.00 . B B . 48 GLN CB 1 1
9 18857 2 2 5 GLN CD C 6.250 -6.119 25.444 1.00 . B B . 48 GLN CD 1 1
9 18858 2 2 5 GLN CG C 5.441 -4.831 25.421 1.00 . B B . 48 GLN CG 1 1
9 18859 2 2 5 GLN H H 3.508 -3.773 23.180 1.00 . B B . 48 GLN H 1 1
9 18860 2 2 5 GLN HA H 4.874 -2.190 25.217 1.00 . B B . 48 GLN HA 1 1
9 18861 2 2 5 GLN HB2 H 5.861 -4.363 23.384 1.00 . B B . 48 GLN HB2 1 1
9 18862 2 2 5 GLN HB3 H 6.858 -3.504 24.552 1.00 . B B . 48 GLN HB3 1 1
9 18863 2 2 5 GLN HE21 H 7.845 -5.212 24.703 1.00 . B B . 48 GLN HE21 1 1
9 18864 2 2 5 GLN HE22 H 8.004 -6.896 25.029 1.00 . B B . 48 GLN HE22 1 1
9 18865 2 2 5 GLN HG2 H 5.538 -4.352 26.383 1.00 . B B . 48 GLN HG2 1 1
9 18866 2 2 5 GLN HG3 H 4.404 -5.082 25.259 1.00 . B B . 48 GLN HG3 1 1
9 18867 2 2 5 GLN N N 3.597 -3.079 23.869 1.00 . B B . 48 GLN N 1 1
9 18868 2 2 5 GLN NE2 N 7.483 -6.068 25.019 1.00 . B B . 48 GLN NE2 1 1
9 18869 2 2 5 GLN O O 6.508 -0.935 23.596 1.00 . B B . 48 GLN O 1 1
9 18870 2 2 5 GLN OE1 O 5.751 -7.159 25.849 1.00 . B B . 48 GLN OE1 1 1
9 18871 2 2 6 THR C C 4.315 -0.186 20.119 1.00 . B B . 49 THR C 1 1
9 18872 2 2 6 THR CA C 5.438 -0.539 21.117 1.00 . B B . 49 THR CA 1 1
9 18873 2 2 6 THR CB C 6.679 -1.192 20.403 1.00 . B B . 49 THR CB 1 1
9 18874 2 2 6 THR CG2 C 6.309 -2.509 19.750 1.00 . B B . 49 THR CG2 1 1
9 18875 2 2 6 THR H H 4.103 -1.931 21.903 1.00 . B B . 49 THR H 1 1
9 18876 2 2 6 THR HA H 5.753 0.372 21.606 1.00 . B B . 49 THR HA 1 1
9 18877 2 2 6 THR HB H 7.425 -1.383 21.162 1.00 . B B . 49 THR HB 1 1
9 18878 2 2 6 THR HG1 H 8.150 -0.653 19.249 1.00 . B B . 49 THR HG1 1 1
9 18879 2 2 6 THR HG21 H 6.002 -3.214 20.510 1.00 . B B . 49 THR HG21 1 1
9 18880 2 2 6 THR HG22 H 7.152 -2.906 19.204 1.00 . B B . 49 THR HG22 1 1
9 18881 2 2 6 THR HG23 H 5.480 -2.334 19.079 1.00 . B B . 49 THR HG23 1 1
9 18882 2 2 6 THR N N 4.925 -1.440 22.120 1.00 . B B . 49 THR N 1 1
9 18883 2 2 6 THR O O 3.142 -0.457 20.383 1.00 . B B . 49 THR O 1 1
9 18884 2 2 6 THR OG1 O 7.264 -0.312 19.425 1.00 . B B . 49 THR OG1 1 1
9 18885 2 2 7 LEU C C 3.083 -0.334 17.272 1.00 . B B . 50 LEU C 1 1
9 18886 2 2 7 LEU CA C 3.754 0.864 17.970 1.00 . B B . 50 LEU CA 1 1
9 18887 2 2 7 LEU CB C 4.524 1.789 16.964 1.00 . B B . 50 LEU CB 1 1
9 18888 2 2 7 LEU CD1 C 3.350 1.530 14.686 1.00 . B B . 50 LEU CD1 1 1
9 18889 2 2 7 LEU CD2 C 2.527 3.238 16.330 1.00 . B B . 50 LEU CD2 1 1
9 18890 2 2 7 LEU CG C 3.750 2.492 15.802 1.00 . B B . 50 LEU CG 1 1
9 18891 2 2 7 LEU H H 5.654 0.548 18.894 1.00 . B B . 50 LEU H 1 1
9 18892 2 2 7 LEU HA H 2.989 1.448 18.458 1.00 . B B . 50 LEU HA 1 1
9 18893 2 2 7 LEU HB2 H 4.998 2.568 17.544 1.00 . B B . 50 LEU HB2 1 1
9 18894 2 2 7 LEU HB3 H 5.311 1.193 16.526 1.00 . B B . 50 LEU HB3 1 1
9 18895 2 2 7 LEU HD11 H 2.819 2.071 13.915 1.00 . B B . 50 LEU HD11 1 1
9 18896 2 2 7 LEU HD12 H 2.711 0.756 15.087 1.00 . B B . 50 LEU HD12 1 1
9 18897 2 2 7 LEU HD13 H 4.237 1.081 14.265 1.00 . B B . 50 LEU HD13 1 1
9 18898 2 2 7 LEU HD21 H 2.021 3.722 15.508 1.00 . B B . 50 LEU HD21 1 1
9 18899 2 2 7 LEU HD22 H 2.839 3.980 17.048 1.00 . B B . 50 LEU HD22 1 1
9 18900 2 2 7 LEU HD23 H 1.852 2.541 16.803 1.00 . B B . 50 LEU HD23 1 1
9 18901 2 2 7 LEU HG H 4.411 3.221 15.357 1.00 . B B . 50 LEU HG 1 1
9 18902 2 2 7 LEU N N 4.685 0.416 19.005 1.00 . B B . 50 LEU N 1 1
9 18903 2 2 7 LEU O O 1.884 -0.304 16.988 1.00 . B B . 50 LEU O 1 1
9 18904 2 2 8 LEU C C 2.365 -3.358 17.220 1.00 . B B . 51 LEU C 1 1
9 18905 2 2 8 LEU CA C 3.316 -2.549 16.326 1.00 . B B . 51 LEU CA 1 1
9 18906 2 2 8 LEU CB C 4.463 -3.407 15.703 1.00 . B B . 51 LEU CB 1 1
9 18907 2 2 8 LEU CD1 C 5.065 -5.173 17.448 1.00 . B B . 51 LEU CD1 1 1
9 18908 2 2 8 LEU CD2 C 6.800 -4.333 15.852 1.00 . B B . 51 LEU CD2 1 1
9 18909 2 2 8 LEU CG C 5.556 -3.975 16.638 1.00 . B B . 51 LEU CG 1 1
9 18910 2 2 8 LEU H H 4.777 -1.369 17.320 1.00 . B B . 51 LEU H 1 1
9 18911 2 2 8 LEU HA H 2.709 -2.154 15.524 1.00 . B B . 51 LEU HA 1 1
9 18912 2 2 8 LEU HB2 H 4.007 -4.244 15.197 1.00 . B B . 51 LEU HB2 1 1
9 18913 2 2 8 LEU HB3 H 4.950 -2.795 14.956 1.00 . B B . 51 LEU HB3 1 1
9 18914 2 2 8 LEU HD11 H 5.862 -5.527 18.087 1.00 . B B . 51 LEU HD11 1 1
9 18915 2 2 8 LEU HD12 H 4.769 -5.963 16.773 1.00 . B B . 51 LEU HD12 1 1
9 18916 2 2 8 LEU HD13 H 4.220 -4.876 18.051 1.00 . B B . 51 LEU HD13 1 1
9 18917 2 2 8 LEU HD21 H 6.548 -5.087 15.124 1.00 . B B . 51 LEU HD21 1 1
9 18918 2 2 8 LEU HD22 H 7.554 -4.712 16.525 1.00 . B B . 51 LEU HD22 1 1
9 18919 2 2 8 LEU HD23 H 7.178 -3.454 15.348 1.00 . B B . 51 LEU HD23 1 1
9 18920 2 2 8 LEU HG H 5.824 -3.202 17.342 1.00 . B B . 51 LEU HG 1 1
9 18921 2 2 8 LEU N N 3.846 -1.380 17.022 1.00 . B B . 51 LEU N 1 1
9 18922 2 2 8 LEU O O 2.452 -3.301 18.451 1.00 . B B . 51 LEU O 1 1
9 18923 2 2 9 SER C C 0.329 -6.194 16.557 1.00 . B B . 52 SER C 1 1
9 18924 2 2 9 SER CA C 0.488 -4.844 17.281 1.00 . B B . 52 SER CA 1 1
9 18925 2 2 9 SER CB C -0.800 -4.047 17.269 1.00 . B B . 52 SER CB 1 1
9 18926 2 2 9 SER H H 1.406 -4.130 15.623 1.00 . B B . 52 SER H 1 1
9 18927 2 2 9 SER HA H 0.798 -5.000 18.304 1.00 . B B . 52 SER HA 1 1
9 18928 2 2 9 SER HB2 H -1.031 -3.780 16.248 1.00 . B B . 52 SER HB2 1 1
9 18929 2 2 9 SER HB3 H -1.578 -4.669 17.669 1.00 . B B . 52 SER HB3 1 1
9 18930 2 2 9 SER HG H 0.252 -2.752 18.282 1.00 . B B . 52 SER HG 1 1
9 18931 2 2 9 SER N N 1.463 -4.077 16.611 1.00 . B B . 52 SER N 1 1
9 18932 2 2 9 SER O O 1.224 -6.598 15.789 1.00 . B B . 52 SER O 1 1
9 18933 2 2 9 SER OG O -0.676 -2.853 18.039 1.00 . B B . 52 SER OG 1 1
9 18934 2 2 10 ASP C C -1.249 -8.075 14.681 1.00 . B B . 53 ASP C 1 1
9 18935 2 2 10 ASP CA C -1.013 -8.204 16.177 1.00 . B B . 53 ASP CA 1 1
9 18936 2 2 10 ASP CB C -2.184 -8.925 16.841 1.00 . B B . 53 ASP CB 1 1
9 18937 2 2 10 ASP CG C -2.516 -10.236 16.167 1.00 . B B . 53 ASP CG 1 1
9 18938 2 2 10 ASP H H -1.439 -6.552 17.433 1.00 . B B . 53 ASP H 1 1
9 18939 2 2 10 ASP HA H -0.119 -8.792 16.322 1.00 . B B . 53 ASP HA 1 1
9 18940 2 2 10 ASP HB2 H -1.941 -9.125 17.873 1.00 . B B . 53 ASP HB2 1 1
9 18941 2 2 10 ASP HB3 H -3.056 -8.289 16.795 1.00 . B B . 53 ASP HB3 1 1
9 18942 2 2 10 ASP N N -0.766 -6.898 16.804 1.00 . B B . 53 ASP N 1 1
9 18943 2 2 10 ASP O O -0.845 -8.937 13.911 1.00 . B B . 53 ASP O 1 1
9 18944 2 2 10 ASP OD1 O -1.772 -11.218 16.352 1.00 . B B . 53 ASP OD1 1 1
9 18945 2 2 10 ASP OD2 O -3.524 -10.307 15.445 1.00 . B B . 53 ASP OD2 1 1
9 18946 2 2 11 GLU C C -0.869 -6.708 12.006 1.00 . B B . 54 GLU C 1 1
9 18947 2 2 11 GLU CA C -2.137 -6.683 12.864 1.00 . B B . 54 GLU CA 1 1
9 18948 2 2 11 GLU CB C -2.827 -5.332 12.728 1.00 . B B . 54 GLU CB 1 1
9 18949 2 2 11 GLU CD C -2.688 -2.864 13.155 1.00 . B B . 54 GLU CD 1 1
9 18950 2 2 11 GLU CG C -2.056 -4.197 13.375 1.00 . B B . 54 GLU CG 1 1
9 18951 2 2 11 GLU H H -2.153 -6.324 14.953 1.00 . B B . 54 GLU H 1 1
9 18952 2 2 11 GLU HA H -2.804 -7.449 12.499 1.00 . B B . 54 GLU HA 1 1
9 18953 2 2 11 GLU HB2 H -2.954 -5.107 11.680 1.00 . B B . 54 GLU HB2 1 1
9 18954 2 2 11 GLU HB3 H -3.799 -5.392 13.197 1.00 . B B . 54 GLU HB3 1 1
9 18955 2 2 11 GLU HG2 H -2.005 -4.378 14.438 1.00 . B B . 54 GLU HG2 1 1
9 18956 2 2 11 GLU HG3 H -1.056 -4.182 12.968 1.00 . B B . 54 GLU HG3 1 1
9 18957 2 2 11 GLU N N -1.853 -6.970 14.278 1.00 . B B . 54 GLU N 1 1
9 18958 2 2 11 GLU O O -0.903 -7.024 10.835 1.00 . B B . 54 GLU O 1 1
9 18959 2 2 11 GLU OE1 O -3.765 -2.605 13.728 1.00 . B B . 54 GLU OE1 1 1
9 18960 2 2 11 GLU OE2 O -2.097 -2.029 12.454 1.00 . B B . 54 GLU OE2 1 1
9 18961 2 2 12 ASP C C 1.919 -7.796 11.510 1.00 . B B . 55 ASP C 1 1
9 18962 2 2 12 ASP CA C 1.506 -6.405 11.887 1.00 . B B . 55 ASP CA 1 1
9 18963 2 2 12 ASP CB C 2.578 -5.716 12.692 1.00 . B B . 55 ASP CB 1 1
9 18964 2 2 12 ASP CG C 2.206 -4.299 12.938 1.00 . B B . 55 ASP CG 1 1
9 18965 2 2 12 ASP H H 0.232 -6.173 13.556 1.00 . B B . 55 ASP H 1 1
9 18966 2 2 12 ASP HA H 1.346 -5.847 10.975 1.00 . B B . 55 ASP HA 1 1
9 18967 2 2 12 ASP HB2 H 2.696 -6.217 13.642 1.00 . B B . 55 ASP HB2 1 1
9 18968 2 2 12 ASP HB3 H 3.510 -5.742 12.148 1.00 . B B . 55 ASP HB3 1 1
9 18969 2 2 12 ASP N N 0.251 -6.416 12.605 1.00 . B B . 55 ASP N 1 1
9 18970 2 2 12 ASP O O 2.557 -8.002 10.498 1.00 . B B . 55 ASP O 1 1
9 18971 2 2 12 ASP OD1 O 2.458 -3.467 12.088 1.00 . B B . 55 ASP OD1 1 1
9 18972 2 2 12 ASP OD2 O 1.587 -4.016 13.973 1.00 . B B . 55 ASP OD2 1 1
9 18973 2 2 13 ALA C C 0.867 -10.657 10.913 1.00 . B B . 56 ALA C 1 1
9 18974 2 2 13 ALA CA C 1.781 -10.165 12.023 1.00 . B B . 56 ALA CA 1 1
9 18975 2 2 13 ALA CB C 1.559 -11.005 13.270 1.00 . B B . 56 ALA CB 1 1
9 18976 2 2 13 ALA H H 0.953 -8.506 13.081 1.00 . B B . 56 ALA H 1 1
9 18977 2 2 13 ALA HA H 2.812 -10.253 11.717 1.00 . B B . 56 ALA HA 1 1
9 18978 2 2 13 ALA HB1 H 0.521 -10.924 13.561 1.00 . B B . 56 ALA HB1 1 1
9 18979 2 2 13 ALA HB2 H 2.188 -10.645 14.070 1.00 . B B . 56 ALA HB2 1 1
9 18980 2 2 13 ALA HB3 H 1.789 -12.038 13.054 1.00 . B B . 56 ALA HB3 1 1
9 18981 2 2 13 ALA N N 1.496 -8.756 12.302 1.00 . B B . 56 ALA N 1 1
9 18982 2 2 13 ALA O O 1.191 -11.589 10.179 1.00 . B B . 56 ALA O 1 1
9 18983 2 2 14 GLU C C -0.863 -9.801 8.477 1.00 . B B . 57 GLU C 1 1
9 18984 2 2 14 GLU CA C -1.272 -10.299 9.848 1.00 . B B . 57 GLU CA 1 1
9 18985 2 2 14 GLU CB C -2.499 -9.561 10.327 1.00 . B B . 57 GLU CB 1 1
9 18986 2 2 14 GLU CD C -4.842 -8.900 10.143 1.00 . B B . 57 GLU CD 1 1
9 18987 2 2 14 GLU CG C -3.771 -9.789 9.586 1.00 . B B . 57 GLU CG 1 1
9 18988 2 2 14 GLU H H -0.361 -9.147 11.290 1.00 . B B . 57 GLU H 1 1
9 18989 2 2 14 GLU HA H -1.469 -11.359 9.847 1.00 . B B . 57 GLU HA 1 1
9 18990 2 2 14 GLU HB2 H -2.677 -9.796 11.365 1.00 . B B . 57 GLU HB2 1 1
9 18991 2 2 14 GLU HB3 H -2.260 -8.509 10.249 1.00 . B B . 57 GLU HB3 1 1
9 18992 2 2 14 GLU HG2 H -3.618 -9.560 8.541 1.00 . B B . 57 GLU HG2 1 1
9 18993 2 2 14 GLU HG3 H -4.067 -10.819 9.699 1.00 . B B . 57 GLU HG3 1 1
9 18994 2 2 14 GLU N N -0.233 -9.968 10.770 1.00 . B B . 57 GLU N 1 1
9 18995 2 2 14 GLU O O -0.917 -10.516 7.488 1.00 . B B . 57 GLU O 1 1
9 18996 2 2 14 GLU OE1 O -5.401 -9.209 11.237 1.00 . B B . 57 GLU OE1 1 1
9 18997 2 2 14 GLU OE2 O -5.117 -7.855 9.542 1.00 . B B . 57 GLU OE2 1 1
9 18998 2 2 15 LEU C C 1.306 -8.515 6.664 1.00 . B B . 58 LEU C 1 1
9 18999 2 2 15 LEU CA C -0.011 -7.972 7.205 1.00 . B B . 58 LEU CA 1 1
9 19000 2 2 15 LEU CB C -0.015 -6.437 7.276 1.00 . B B . 58 LEU CB 1 1
9 19001 2 2 15 LEU CD1 C -2.351 -6.130 8.320 1.00 . B B . 58 LEU CD1 1 1
9 19002 2 2 15 LEU CD2 C -1.233 -4.226 7.182 1.00 . B B . 58 LEU CD2 1 1
9 19003 2 2 15 LEU CG C -1.401 -5.727 7.207 1.00 . B B . 58 LEU CG 1 1
9 19004 2 2 15 LEU H H -0.377 -8.060 9.274 1.00 . B B . 58 LEU H 1 1
9 19005 2 2 15 LEU HA H -0.770 -8.264 6.494 1.00 . B B . 58 LEU HA 1 1
9 19006 2 2 15 LEU HB2 H 0.493 -6.136 8.179 1.00 . B B . 58 LEU HB2 1 1
9 19007 2 2 15 LEU HB3 H 0.575 -6.080 6.444 1.00 . B B . 58 LEU HB3 1 1
9 19008 2 2 15 LEU HD11 H -3.285 -5.597 8.206 1.00 . B B . 58 LEU HD11 1 1
9 19009 2 2 15 LEU HD12 H -1.910 -5.888 9.276 1.00 . B B . 58 LEU HD12 1 1
9 19010 2 2 15 LEU HD13 H -2.535 -7.192 8.268 1.00 . B B . 58 LEU HD13 1 1
9 19011 2 2 15 LEU HD21 H -0.787 -3.905 8.111 1.00 . B B . 58 LEU HD21 1 1
9 19012 2 2 15 LEU HD22 H -2.195 -3.750 7.058 1.00 . B B . 58 LEU HD22 1 1
9 19013 2 2 15 LEU HD23 H -0.582 -3.951 6.367 1.00 . B B . 58 LEU HD23 1 1
9 19014 2 2 15 LEU HG H -1.872 -6.023 6.285 1.00 . B B . 58 LEU HG 1 1
9 19015 2 2 15 LEU N N -0.409 -8.579 8.440 1.00 . B B . 58 LEU N 1 1
9 19016 2 2 15 LEU O O 1.510 -8.507 5.453 1.00 . B B . 58 LEU O 1 1
9 19017 2 2 16 VAL C C 3.253 -10.841 6.213 1.00 . B B . 59 VAL C 1 1
9 19018 2 2 16 VAL CA C 3.465 -9.575 7.036 1.00 . B B . 59 VAL CA 1 1
9 19019 2 2 16 VAL CB C 4.575 -9.812 8.110 1.00 . B B . 59 VAL CB 1 1
9 19020 2 2 16 VAL CG1 C 5.012 -8.513 8.758 1.00 . B B . 59 VAL CG1 1 1
9 19021 2 2 16 VAL CG2 C 4.159 -10.837 9.153 1.00 . B B . 59 VAL CG2 1 1
9 19022 2 2 16 VAL H H 1.999 -9.012 8.496 1.00 . B B . 59 VAL H 1 1
9 19023 2 2 16 VAL HA H 3.820 -8.827 6.342 1.00 . B B . 59 VAL HA 1 1
9 19024 2 2 16 VAL HB H 5.436 -10.196 7.582 1.00 . B B . 59 VAL HB 1 1
9 19025 2 2 16 VAL HG11 H 5.797 -8.715 9.472 1.00 . B B . 59 VAL HG11 1 1
9 19026 2 2 16 VAL HG12 H 4.170 -8.068 9.269 1.00 . B B . 59 VAL HG12 1 1
9 19027 2 2 16 VAL HG13 H 5.376 -7.832 8.004 1.00 . B B . 59 VAL HG13 1 1
9 19028 2 2 16 VAL HG21 H 4.002 -11.787 8.662 1.00 . B B . 59 VAL HG21 1 1
9 19029 2 2 16 VAL HG22 H 3.239 -10.519 9.619 1.00 . B B . 59 VAL HG22 1 1
9 19030 2 2 16 VAL HG23 H 4.933 -10.936 9.899 1.00 . B B . 59 VAL HG23 1 1
9 19031 2 2 16 VAL N N 2.197 -9.022 7.534 1.00 . B B . 59 VAL N 1 1
9 19032 2 2 16 VAL O O 3.946 -11.057 5.215 1.00 . B B . 59 VAL O 1 1
9 19033 2 2 17 GLU C C 1.308 -12.571 4.520 1.00 . B B . 60 GLU C 1 1
9 19034 2 2 17 GLU CA C 2.002 -12.874 5.853 1.00 . B B . 60 GLU CA 1 1
9 19035 2 2 17 GLU CB C 1.227 -13.901 6.689 1.00 . B B . 60 GLU CB 1 1
9 19036 2 2 17 GLU CD C -0.825 -14.483 7.992 1.00 . B B . 60 GLU CD 1 1
9 19037 2 2 17 GLU CG C -0.089 -13.407 7.254 1.00 . B B . 60 GLU CG 1 1
9 19038 2 2 17 GLU H H 1.732 -11.442 7.381 1.00 . B B . 60 GLU H 1 1
9 19039 2 2 17 GLU HA H 2.975 -13.281 5.619 1.00 . B B . 60 GLU HA 1 1
9 19040 2 2 17 GLU HB2 H 1.020 -14.760 6.066 1.00 . B B . 60 GLU HB2 1 1
9 19041 2 2 17 GLU HB3 H 1.852 -14.219 7.509 1.00 . B B . 60 GLU HB3 1 1
9 19042 2 2 17 GLU HG2 H 0.111 -12.593 7.938 1.00 . B B . 60 GLU HG2 1 1
9 19043 2 2 17 GLU HG3 H -0.705 -13.053 6.441 1.00 . B B . 60 GLU HG3 1 1
9 19044 2 2 17 GLU N N 2.272 -11.656 6.589 1.00 . B B . 60 GLU N 1 1
9 19045 2 2 17 GLU O O 1.421 -13.331 3.561 1.00 . B B . 60 GLU O 1 1
9 19046 2 2 17 GLU OE1 O -1.608 -15.208 7.358 1.00 . B B . 60 GLU OE1 1 1
9 19047 2 2 17 GLU OE2 O -0.601 -14.666 9.201 1.00 . B B . 60 GLU OE2 1 1
9 19048 2 2 18 ILE C C 0.964 -10.441 2.236 1.00 . B B . 61 ILE C 1 1
9 19049 2 2 18 ILE CA C -0.047 -10.991 3.258 1.00 . B B . 61 ILE CA 1 1
9 19050 2 2 18 ILE CB C -1.114 -9.907 3.597 1.00 . B B . 61 ILE CB 1 1
9 19051 2 2 18 ILE CD1 C -3.217 -9.492 5.003 1.00 . B B . 61 ILE CD1 1 1
9 19052 2 2 18 ILE CG1 C -2.185 -10.498 4.530 1.00 . B B . 61 ILE CG1 1 1
9 19053 2 2 18 ILE CG2 C -1.762 -9.350 2.324 1.00 . B B . 61 ILE CG2 1 1
9 19054 2 2 18 ILE H H 0.597 -10.890 5.274 1.00 . B B . 61 ILE H 1 1
9 19055 2 2 18 ILE HA H -0.543 -11.843 2.814 1.00 . B B . 61 ILE HA 1 1
9 19056 2 2 18 ILE HB H -0.621 -9.096 4.115 1.00 . B B . 61 ILE HB 1 1
9 19057 2 2 18 ILE HD11 H -2.725 -8.702 5.551 1.00 . B B . 61 ILE HD11 1 1
9 19058 2 2 18 ILE HD12 H -3.929 -9.984 5.649 1.00 . B B . 61 ILE HD12 1 1
9 19059 2 2 18 ILE HD13 H -3.730 -9.073 4.150 1.00 . B B . 61 ILE HD13 1 1
9 19060 2 2 18 ILE HG12 H -2.712 -11.285 4.012 1.00 . B B . 61 ILE HG12 1 1
9 19061 2 2 18 ILE HG13 H -1.698 -10.914 5.400 1.00 . B B . 61 ILE HG13 1 1
9 19062 2 2 18 ILE HG21 H -2.249 -10.150 1.788 1.00 . B B . 61 ILE HG21 1 1
9 19063 2 2 18 ILE HG22 H -0.998 -8.915 1.696 1.00 . B B . 61 ILE HG22 1 1
9 19064 2 2 18 ILE HG23 H -2.488 -8.594 2.587 1.00 . B B . 61 ILE HG23 1 1
9 19065 2 2 18 ILE N N 0.638 -11.439 4.464 1.00 . B B . 61 ILE N 1 1
9 19066 2 2 18 ILE O O 0.924 -10.785 1.051 1.00 . B B . 61 ILE O 1 1
9 19067 2 2 19 VAL C C 3.849 -10.076 1.260 1.00 . B B . 62 VAL C 1 1
9 19068 2 2 19 VAL CA C 2.883 -9.021 1.830 1.00 . B B . 62 VAL CA 1 1
9 19069 2 2 19 VAL CB C 3.635 -7.804 2.499 1.00 . B B . 62 VAL CB 1 1
9 19070 2 2 19 VAL CG1 C 4.261 -8.189 3.811 1.00 . B B . 62 VAL CG1 1 1
9 19071 2 2 19 VAL CG2 C 4.696 -7.220 1.580 1.00 . B B . 62 VAL CG2 1 1
9 19072 2 2 19 VAL H H 1.871 -9.395 3.658 1.00 . B B . 62 VAL H 1 1
9 19073 2 2 19 VAL HA H 2.311 -8.652 0.992 1.00 . B B . 62 VAL HA 1 1
9 19074 2 2 19 VAL HB H 2.910 -7.031 2.714 1.00 . B B . 62 VAL HB 1 1
9 19075 2 2 19 VAL HG11 H 3.479 -8.563 4.453 1.00 . B B . 62 VAL HG11 1 1
9 19076 2 2 19 VAL HG12 H 4.720 -7.320 4.255 1.00 . B B . 62 VAL HG12 1 1
9 19077 2 2 19 VAL HG13 H 4.997 -8.962 3.652 1.00 . B B . 62 VAL HG13 1 1
9 19078 2 2 19 VAL HG21 H 5.138 -6.350 2.044 1.00 . B B . 62 VAL HG21 1 1
9 19079 2 2 19 VAL HG22 H 4.269 -6.957 0.628 1.00 . B B . 62 VAL HG22 1 1
9 19080 2 2 19 VAL HG23 H 5.467 -7.960 1.423 1.00 . B B . 62 VAL HG23 1 1
9 19081 2 2 19 VAL N N 1.881 -9.616 2.703 1.00 . B B . 62 VAL N 1 1
9 19082 2 2 19 VAL O O 4.107 -10.108 0.036 1.00 . B B . 62 VAL O 1 1
9 19083 2 2 20 LYS C C 4.566 -12.974 0.674 1.00 . B B . 63 LYS C 1 1
9 19084 2 2 20 LYS CA C 5.234 -12.050 1.695 1.00 . B B . 63 LYS CA 1 1
9 19085 2 2 20 LYS CB C 5.764 -12.854 2.890 1.00 . B B . 63 LYS CB 1 1
9 19086 2 2 20 LYS CD C 5.267 -14.416 4.818 1.00 . B B . 63 LYS CD 1 1
9 19087 2 2 20 LYS CE C 6.418 -15.333 4.439 1.00 . B B . 63 LYS CE 1 1
9 19088 2 2 20 LYS CG C 4.714 -13.686 3.600 1.00 . B B . 63 LYS CG 1 1
9 19089 2 2 20 LYS H H 4.022 -10.954 3.061 1.00 . B B . 63 LYS H 1 1
9 19090 2 2 20 LYS HA H 6.064 -11.564 1.203 1.00 . B B . 63 LYS HA 1 1
9 19091 2 2 20 LYS HB2 H 6.536 -13.519 2.534 1.00 . B B . 63 LYS HB2 1 1
9 19092 2 2 20 LYS HB3 H 6.196 -12.171 3.605 1.00 . B B . 63 LYS HB3 1 1
9 19093 2 2 20 LYS HD2 H 5.607 -13.690 5.543 1.00 . B B . 63 LYS HD2 1 1
9 19094 2 2 20 LYS HD3 H 4.476 -15.006 5.258 1.00 . B B . 63 LYS HD3 1 1
9 19095 2 2 20 LYS HE2 H 6.104 -15.961 3.620 1.00 . B B . 63 LYS HE2 1 1
9 19096 2 2 20 LYS HE3 H 7.245 -14.719 4.113 1.00 . B B . 63 LYS HE3 1 1
9 19097 2 2 20 LYS HG2 H 3.918 -13.026 3.910 1.00 . B B . 63 LYS HG2 1 1
9 19098 2 2 20 LYS HG3 H 4.320 -14.410 2.902 1.00 . B B . 63 LYS HG3 1 1
9 19099 2 2 20 LYS HZ1 H 7.133 -15.582 6.380 1.00 . B B . 63 LYS HZ1 1 1
9 19100 2 2 20 LYS HZ2 H 7.680 -16.742 5.285 1.00 . B B . 63 LYS HZ2 1 1
9 19101 2 2 20 LYS HZ3 H 6.091 -16.806 5.855 1.00 . B B . 63 LYS HZ3 1 1
9 19102 2 2 20 LYS N N 4.307 -10.998 2.120 1.00 . B B . 63 LYS N 1 1
9 19103 2 2 20 LYS NZ N 6.861 -16.169 5.567 1.00 . B B . 63 LYS NZ 1 1
9 19104 2 2 20 LYS O O 5.246 -13.614 -0.130 1.00 . B B . 63 LYS O 1 1
9 19105 2 2 21 GLU C C 2.617 -13.148 -1.617 1.00 . B B . 64 GLU C 1 1
9 19106 2 2 21 GLU CA C 2.462 -13.775 -0.255 1.00 . B B . 64 GLU CA 1 1
9 19107 2 2 21 GLU CB C 0.968 -13.816 0.115 1.00 . B B . 64 GLU CB 1 1
9 19108 2 2 21 GLU CD C -1.367 -14.429 -0.672 1.00 . B B . 64 GLU CD 1 1
9 19109 2 2 21 GLU CG C 0.087 -14.333 -1.018 1.00 . B B . 64 GLU CG 1 1
9 19110 2 2 21 GLU H H 2.753 -12.526 1.407 1.00 . B B . 64 GLU H 1 1
9 19111 2 2 21 GLU HA H 2.845 -14.785 -0.282 1.00 . B B . 64 GLU HA 1 1
9 19112 2 2 21 GLU HB2 H 0.828 -14.457 0.973 1.00 . B B . 64 GLU HB2 1 1
9 19113 2 2 21 GLU HB3 H 0.639 -12.818 0.364 1.00 . B B . 64 GLU HB3 1 1
9 19114 2 2 21 GLU HG2 H 0.182 -13.626 -1.829 1.00 . B B . 64 GLU HG2 1 1
9 19115 2 2 21 GLU HG3 H 0.460 -15.290 -1.348 1.00 . B B . 64 GLU HG3 1 1
9 19116 2 2 21 GLU N N 3.230 -13.024 0.710 1.00 . B B . 64 GLU N 1 1
9 19117 2 2 21 GLU O O 3.104 -13.762 -2.539 1.00 . B B . 64 GLU O 1 1
9 19118 2 2 21 GLU OE1 O -1.761 -15.395 0.009 1.00 . B B . 64 GLU OE1 1 1
9 19119 2 2 21 GLU OE2 O -2.145 -13.552 -1.094 1.00 . B B . 64 GLU OE2 1 1
9 19120 2 2 22 ARG C C 3.686 -10.940 -3.482 1.00 . B B . 65 ARG C 1 1
9 19121 2 2 22 ARG CA C 2.275 -11.240 -2.991 1.00 . B B . 65 ARG CA 1 1
9 19122 2 2 22 ARG CB C 1.388 -10.010 -2.970 1.00 . B B . 65 ARG CB 1 1
9 19123 2 2 22 ARG CD C -0.941 -9.092 -2.790 1.00 . B B . 65 ARG CD 1 1
9 19124 2 2 22 ARG CG C -0.086 -10.338 -2.766 1.00 . B B . 65 ARG CG 1 1
9 19125 2 2 22 ARG CZ C -3.393 -8.753 -3.129 1.00 . B B . 65 ARG CZ 1 1
9 19126 2 2 22 ARG H H 1.977 -11.423 -0.913 1.00 . B B . 65 ARG H 1 1
9 19127 2 2 22 ARG HA H 1.849 -11.945 -3.691 1.00 . B B . 65 ARG HA 1 1
9 19128 2 2 22 ARG HB2 H 1.702 -9.419 -2.124 1.00 . B B . 65 ARG HB2 1 1
9 19129 2 2 22 ARG HB3 H 1.504 -9.450 -3.886 1.00 . B B . 65 ARG HB3 1 1
9 19130 2 2 22 ARG HD2 H -0.593 -8.438 -2.004 1.00 . B B . 65 ARG HD2 1 1
9 19131 2 2 22 ARG HD3 H -0.829 -8.605 -3.747 1.00 . B B . 65 ARG HD3 1 1
9 19132 2 2 22 ARG HE H -2.536 -10.106 -1.900 1.00 . B B . 65 ARG HE 1 1
9 19133 2 2 22 ARG HG2 H -0.412 -10.999 -3.554 1.00 . B B . 65 ARG HG2 1 1
9 19134 2 2 22 ARG HG3 H -0.207 -10.831 -1.812 1.00 . B B . 65 ARG HG3 1 1
9 19135 2 2 22 ARG HH11 H -2.236 -7.604 -4.381 1.00 . B B . 65 ARG HH11 1 1
9 19136 2 2 22 ARG HH12 H -3.912 -7.340 -4.516 1.00 . B B . 65 ARG HH12 1 1
9 19137 2 2 22 ARG HH21 H -4.819 -9.795 -2.106 1.00 . B B . 65 ARG HH21 1 1
9 19138 2 2 22 ARG HH22 H -5.476 -8.679 -3.204 1.00 . B B . 65 ARG HH22 1 1
9 19139 2 2 22 ARG N N 2.261 -11.904 -1.719 1.00 . B B . 65 ARG N 1 1
9 19140 2 2 22 ARG NE N -2.365 -9.390 -2.554 1.00 . B B . 65 ARG NE 1 1
9 19141 2 2 22 ARG NH1 N -3.170 -7.836 -4.067 1.00 . B B . 65 ARG NH1 1 1
9 19142 2 2 22 ARG NH2 N -4.647 -9.082 -2.793 1.00 . B B . 65 ARG NH2 1 1
9 19143 2 2 22 ARG O O 3.894 -10.768 -4.656 1.00 . B B . 65 ARG O 1 1
9 19144 2 2 23 LEU C C 6.663 -11.864 -3.813 1.00 . B B . 66 LEU C 1 1
9 19145 2 2 23 LEU CA C 6.064 -10.712 -2.995 1.00 . B B . 66 LEU CA 1 1
9 19146 2 2 23 LEU CB C 6.981 -10.377 -1.813 1.00 . B B . 66 LEU CB 1 1
9 19147 2 2 23 LEU CD1 C 7.752 -8.836 0.000 1.00 . B B . 66 LEU CD1 1 1
9 19148 2 2 23 LEU CD2 C 7.049 -7.894 -2.205 1.00 . B B . 66 LEU CD2 1 1
9 19149 2 2 23 LEU CG C 6.803 -8.997 -1.176 1.00 . B B . 66 LEU CG 1 1
9 19150 2 2 23 LEU H H 4.450 -11.123 -1.642 1.00 . B B . 66 LEU H 1 1
9 19151 2 2 23 LEU HA H 6.034 -9.856 -3.652 1.00 . B B . 66 LEU HA 1 1
9 19152 2 2 23 LEU HB2 H 6.823 -11.122 -1.048 1.00 . B B . 66 LEU HB2 1 1
9 19153 2 2 23 LEU HB3 H 8.003 -10.458 -2.155 1.00 . B B . 66 LEU HB3 1 1
9 19154 2 2 23 LEU HD11 H 7.617 -7.859 0.439 1.00 . B B . 66 LEU HD11 1 1
9 19155 2 2 23 LEU HD12 H 8.771 -8.939 -0.344 1.00 . B B . 66 LEU HD12 1 1
9 19156 2 2 23 LEU HD13 H 7.543 -9.596 0.738 1.00 . B B . 66 LEU HD13 1 1
9 19157 2 2 23 LEU HD21 H 6.952 -6.932 -1.729 1.00 . B B . 66 LEU HD21 1 1
9 19158 2 2 23 LEU HD22 H 6.323 -7.966 -3.001 1.00 . B B . 66 LEU HD22 1 1
9 19159 2 2 23 LEU HD23 H 8.043 -7.994 -2.616 1.00 . B B . 66 LEU HD23 1 1
9 19160 2 2 23 LEU HG H 5.792 -8.902 -0.809 1.00 . B B . 66 LEU HG 1 1
9 19161 2 2 23 LEU N N 4.669 -10.952 -2.581 1.00 . B B . 66 LEU N 1 1
9 19162 2 2 23 LEU O O 7.686 -11.677 -4.494 1.00 . B B . 66 LEU O 1 1
9 19163 2 2 24 ARG C C 6.220 -14.037 -6.000 1.00 . B B . 67 ARG C 1 1
9 19164 2 2 24 ARG CA C 6.566 -14.181 -4.521 1.00 . B B . 67 ARG CA 1 1
9 19165 2 2 24 ARG CB C 6.056 -15.538 -3.970 1.00 . B B . 67 ARG CB 1 1
9 19166 2 2 24 ARG CD C 4.105 -17.071 -3.495 1.00 . B B . 67 ARG CD 1 1
9 19167 2 2 24 ARG CG C 4.554 -15.747 -4.080 1.00 . B B . 67 ARG CG 1 1
9 19168 2 2 24 ARG CZ C 4.262 -19.481 -4.085 1.00 . B B . 67 ARG CZ 1 1
9 19169 2 2 24 ARG H H 5.246 -13.137 -3.200 1.00 . B B . 67 ARG H 1 1
9 19170 2 2 24 ARG HA H 7.642 -14.149 -4.431 1.00 . B B . 67 ARG HA 1 1
9 19171 2 2 24 ARG HB2 H 6.541 -16.335 -4.511 1.00 . B B . 67 ARG HB2 1 1
9 19172 2 2 24 ARG HB3 H 6.334 -15.611 -2.929 1.00 . B B . 67 ARG HB3 1 1
9 19173 2 2 24 ARG HD2 H 4.466 -17.141 -2.480 1.00 . B B . 67 ARG HD2 1 1
9 19174 2 2 24 ARG HD3 H 3.026 -17.106 -3.498 1.00 . B B . 67 ARG HD3 1 1
9 19175 2 2 24 ARG HE H 5.269 -17.965 -4.958 1.00 . B B . 67 ARG HE 1 1
9 19176 2 2 24 ARG HG2 H 4.052 -14.949 -3.554 1.00 . B B . 67 ARG HG2 1 1
9 19177 2 2 24 ARG HG3 H 4.281 -15.713 -5.123 1.00 . B B . 67 ARG HG3 1 1
9 19178 2 2 24 ARG HH11 H 3.026 -19.141 -2.489 1.00 . B B . 67 ARG HH11 1 1
9 19179 2 2 24 ARG HH12 H 3.136 -20.775 -2.954 1.00 . B B . 67 ARG HH12 1 1
9 19180 2 2 24 ARG HH21 H 5.419 -20.168 -5.608 1.00 . B B . 67 ARG HH21 1 1
9 19181 2 2 24 ARG HH22 H 4.510 -21.378 -4.799 1.00 . B B . 67 ARG HH22 1 1
9 19182 2 2 24 ARG N N 6.048 -13.043 -3.759 1.00 . B B . 67 ARG N 1 1
9 19183 2 2 24 ARG NE N 4.620 -18.204 -4.256 1.00 . B B . 67 ARG NE 1 1
9 19184 2 2 24 ARG NH1 N 3.415 -19.825 -3.113 1.00 . B B . 67 ARG NH1 1 1
9 19185 2 2 24 ARG NH2 N 4.768 -20.413 -4.882 1.00 . B B . 67 ARG NH2 1 1
9 19186 2 2 24 ARG O O 7.019 -14.358 -6.872 1.00 . B B . 67 ARG O 1 1
9 19187 2 2 25 ASN C C 3.628 -12.133 -7.679 1.00 . B B . 68 ASN C 1 1
9 19188 2 2 25 ASN CA C 4.535 -13.356 -7.625 1.00 . B B . 68 ASN CA 1 1
9 19189 2 2 25 ASN CB C 3.755 -14.626 -8.083 1.00 . B B . 68 ASN CB 1 1
9 19190 2 2 25 ASN CG C 4.634 -15.836 -8.388 1.00 . B B . 68 ASN CG 1 1
9 19191 2 2 25 ASN H H 4.489 -13.167 -5.539 1.00 . B B . 68 ASN H 1 1
9 19192 2 2 25 ASN HA H 5.376 -13.198 -8.284 1.00 . B B . 68 ASN HA 1 1
9 19193 2 2 25 ASN HB2 H 3.077 -14.910 -7.294 1.00 . B B . 68 ASN HB2 1 1
9 19194 2 2 25 ASN HB3 H 3.182 -14.388 -8.964 1.00 . B B . 68 ASN HB3 1 1
9 19195 2 2 25 ASN HD21 H 4.609 -15.406 -10.316 1.00 . B B . 68 ASN HD21 1 1
9 19196 2 2 25 ASN HD22 H 5.516 -16.789 -9.882 1.00 . B B . 68 ASN HD22 1 1
9 19197 2 2 25 ASN N N 5.045 -13.510 -6.269 1.00 . B B . 68 ASN N 1 1
9 19198 2 2 25 ASN ND2 N 4.950 -16.025 -9.641 1.00 . B B . 68 ASN ND2 1 1
9 19199 2 2 25 ASN O O 2.414 -12.256 -7.520 1.00 . B B . 68 ASN O 1 1
9 19200 2 2 25 ASN OD1 O 4.979 -16.628 -7.502 1.00 . B B . 68 ASN OD1 1 1
9 19201 2 2 26 PRO C C 3.127 -9.116 -9.197 1.00 . B B . 69 PRO C 1 1
9 19202 2 2 26 PRO CA C 3.471 -9.665 -7.789 1.00 . B B . 69 PRO CA 1 1
9 19203 2 2 26 PRO CB C 4.433 -8.689 -7.081 1.00 . B B . 69 PRO CB 1 1
9 19204 2 2 26 PRO CD C 5.649 -10.672 -7.790 1.00 . B B . 69 PRO CD 1 1
9 19205 2 2 26 PRO CG C 5.757 -9.414 -6.961 1.00 . B B . 69 PRO CG 1 1
9 19206 2 2 26 PRO HA H 2.567 -9.734 -7.205 1.00 . B B . 69 PRO HA 1 1
9 19207 2 2 26 PRO HB2 H 4.532 -7.808 -7.696 1.00 . B B . 69 PRO HB2 1 1
9 19208 2 2 26 PRO HB3 H 4.037 -8.421 -6.114 1.00 . B B . 69 PRO HB3 1 1
9 19209 2 2 26 PRO HD2 H 6.003 -10.511 -8.797 1.00 . B B . 69 PRO HD2 1 1
9 19210 2 2 26 PRO HD3 H 6.186 -11.480 -7.316 1.00 . B B . 69 PRO HD3 1 1
9 19211 2 2 26 PRO HG2 H 6.555 -8.788 -7.331 1.00 . B B . 69 PRO HG2 1 1
9 19212 2 2 26 PRO HG3 H 5.938 -9.665 -5.925 1.00 . B B . 69 PRO HG3 1 1
9 19213 2 2 26 PRO N N 4.217 -10.927 -7.779 1.00 . B B . 69 PRO N 1 1
9 19214 2 2 26 PRO O O 1.957 -9.094 -9.592 1.00 . B B . 69 PRO O 1 1
9 19215 2 2 27 LYS C C 3.501 -6.604 -11.073 1.00 . B B . 70 LYS C 1 1
9 19216 2 2 27 LYS CA C 4.039 -8.024 -11.247 1.00 . B B . 70 LYS CA 1 1
9 19217 2 2 27 LYS CB C 3.213 -8.779 -12.323 1.00 . B B . 70 LYS CB 1 1
9 19218 2 2 27 LYS CD C 4.189 -11.106 -12.079 1.00 . B B . 70 LYS CD 1 1
9 19219 2 2 27 LYS CE C 4.724 -12.292 -12.843 1.00 . B B . 70 LYS CE 1 1
9 19220 2 2 27 LYS CG C 3.895 -9.957 -13.013 1.00 . B B . 70 LYS CG 1 1
9 19221 2 2 27 LYS H H 5.075 -8.873 -9.603 1.00 . B B . 70 LYS H 1 1
9 19222 2 2 27 LYS HA H 5.054 -7.917 -11.599 1.00 . B B . 70 LYS HA 1 1
9 19223 2 2 27 LYS HB2 H 2.311 -9.152 -11.859 1.00 . B B . 70 LYS HB2 1 1
9 19224 2 2 27 LYS HB3 H 2.930 -8.063 -13.080 1.00 . B B . 70 LYS HB3 1 1
9 19225 2 2 27 LYS HD2 H 4.933 -10.793 -11.362 1.00 . B B . 70 LYS HD2 1 1
9 19226 2 2 27 LYS HD3 H 3.299 -11.410 -11.553 1.00 . B B . 70 LYS HD3 1 1
9 19227 2 2 27 LYS HE2 H 4.022 -12.558 -13.618 1.00 . B B . 70 LYS HE2 1 1
9 19228 2 2 27 LYS HE3 H 5.668 -12.033 -13.298 1.00 . B B . 70 LYS HE3 1 1
9 19229 2 2 27 LYS HG2 H 3.246 -10.316 -13.797 1.00 . B B . 70 LYS HG2 1 1
9 19230 2 2 27 LYS HG3 H 4.819 -9.611 -13.452 1.00 . B B . 70 LYS HG3 1 1
9 19231 2 2 27 LYS HZ1 H 5.585 -13.219 -11.202 1.00 . B B . 70 LYS HZ1 1 1
9 19232 2 2 27 LYS HZ2 H 5.308 -14.232 -12.518 1.00 . B B . 70 LYS HZ2 1 1
9 19233 2 2 27 LYS HZ3 H 3.998 -13.731 -11.567 1.00 . B B . 70 LYS HZ3 1 1
9 19234 2 2 27 LYS N N 4.168 -8.714 -9.947 1.00 . B B . 70 LYS N 1 1
9 19235 2 2 27 LYS NZ N 4.915 -13.442 -11.964 1.00 . B B . 70 LYS NZ 1 1
9 19236 2 2 27 LYS O O 2.296 -6.374 -11.163 1.00 . B B . 70 LYS O 1 1
9 19237 2 2 28 PRO C C 3.641 -3.582 -11.932 1.00 . B B . 71 PRO C 1 1
9 19238 2 2 28 PRO CA C 3.988 -4.252 -10.603 1.00 . B B . 71 PRO CA 1 1
9 19239 2 2 28 PRO CB C 5.210 -3.594 -9.965 1.00 . B B . 71 PRO CB 1 1
9 19240 2 2 28 PRO CD C 5.833 -5.827 -10.558 1.00 . B B . 71 PRO CD 1 1
9 19241 2 2 28 PRO CG C 6.365 -4.435 -10.367 1.00 . B B . 71 PRO CG 1 1
9 19242 2 2 28 PRO HA H 3.141 -4.170 -9.938 1.00 . B B . 71 PRO HA 1 1
9 19243 2 2 28 PRO HB2 H 5.309 -2.584 -10.337 1.00 . B B . 71 PRO HB2 1 1
9 19244 2 2 28 PRO HB3 H 5.091 -3.575 -8.892 1.00 . B B . 71 PRO HB3 1 1
9 19245 2 2 28 PRO HD2 H 6.294 -6.278 -11.421 1.00 . B B . 71 PRO HD2 1 1
9 19246 2 2 28 PRO HD3 H 6.017 -6.422 -9.673 1.00 . B B . 71 PRO HD3 1 1
9 19247 2 2 28 PRO HG2 H 6.785 -4.064 -11.289 1.00 . B B . 71 PRO HG2 1 1
9 19248 2 2 28 PRO HG3 H 7.115 -4.424 -9.589 1.00 . B B . 71 PRO HG3 1 1
9 19249 2 2 28 PRO N N 4.383 -5.639 -10.772 1.00 . B B . 71 PRO N 1 1
9 19250 2 2 28 PRO O O 4.220 -3.901 -12.990 1.00 . B B . 71 PRO O 1 1
9 19251 2 2 29 VAL C C 2.527 -0.491 -12.745 1.00 . B B . 72 VAL C 1 1
9 19252 2 2 29 VAL CA C 2.238 -1.961 -13.018 1.00 . B B . 72 VAL CA 1 1
9 19253 2 2 29 VAL CB C 0.712 -2.154 -13.268 1.00 . B B . 72 VAL CB 1 1
9 19254 2 2 29 VAL CG1 C 0.246 -1.373 -14.493 1.00 . B B . 72 VAL CG1 1 1
9 19255 2 2 29 VAL CG2 C 0.370 -3.634 -13.421 1.00 . B B . 72 VAL CG2 1 1
9 19256 2 2 29 VAL H H 2.217 -2.582 -11.028 1.00 . B B . 72 VAL H 1 1
9 19257 2 2 29 VAL HA H 2.785 -2.291 -13.887 1.00 . B B . 72 VAL HA 1 1
9 19258 2 2 29 VAL HB H 0.183 -1.771 -12.408 1.00 . B B . 72 VAL HB 1 1
9 19259 2 2 29 VAL HG11 H 0.774 -1.729 -15.365 1.00 . B B . 72 VAL HG11 1 1
9 19260 2 2 29 VAL HG12 H 0.453 -0.323 -14.352 1.00 . B B . 72 VAL HG12 1 1
9 19261 2 2 29 VAL HG13 H -0.815 -1.517 -14.629 1.00 . B B . 72 VAL HG13 1 1
9 19262 2 2 29 VAL HG21 H 0.912 -4.040 -14.261 1.00 . B B . 72 VAL HG21 1 1
9 19263 2 2 29 VAL HG22 H -0.692 -3.743 -13.587 1.00 . B B . 72 VAL HG22 1 1
9 19264 2 2 29 VAL HG23 H 0.651 -4.162 -12.521 1.00 . B B . 72 VAL HG23 1 1
9 19265 2 2 29 VAL N N 2.674 -2.721 -11.885 1.00 . B B . 72 VAL N 1 1
9 19266 2 2 29 VAL O O 2.066 0.050 -11.730 1.00 . B B . 72 VAL O 1 1
9 19267 2 2 30 ARG C C 2.447 2.376 -13.675 1.00 . B B . 73 ARG C 1 1
9 19268 2 2 30 ARG CA C 3.669 1.527 -13.532 1.00 . B B . 73 ARG CA 1 1
9 19269 2 2 30 ARG CB C 4.623 1.915 -14.653 1.00 . B B . 73 ARG CB 1 1
9 19270 2 2 30 ARG CD C 6.786 1.704 -13.416 1.00 . B B . 73 ARG CD 1 1
9 19271 2 2 30 ARG CG C 5.982 1.272 -14.619 1.00 . B B . 73 ARG CG 1 1
9 19272 2 2 30 ARG CZ C 9.030 1.162 -12.502 1.00 . B B . 73 ARG CZ 1 1
9 19273 2 2 30 ARG H H 3.641 -0.377 -14.401 1.00 . B B . 73 ARG H 1 1
9 19274 2 2 30 ARG HA H 4.149 1.714 -12.584 1.00 . B B . 73 ARG HA 1 1
9 19275 2 2 30 ARG HB2 H 4.161 1.655 -15.592 1.00 . B B . 73 ARG HB2 1 1
9 19276 2 2 30 ARG HB3 H 4.748 2.984 -14.623 1.00 . B B . 73 ARG HB3 1 1
9 19277 2 2 30 ARG HD2 H 6.833 2.785 -13.422 1.00 . B B . 73 ARG HD2 1 1
9 19278 2 2 30 ARG HD3 H 6.317 1.376 -12.500 1.00 . B B . 73 ARG HD3 1 1
9 19279 2 2 30 ARG HE H 8.418 0.903 -14.401 1.00 . B B . 73 ARG HE 1 1
9 19280 2 2 30 ARG HG2 H 5.865 0.200 -14.587 1.00 . B B . 73 ARG HG2 1 1
9 19281 2 2 30 ARG HG3 H 6.518 1.549 -15.516 1.00 . B B . 73 ARG HG3 1 1
9 19282 2 2 30 ARG HH11 H 7.662 1.448 -10.980 1.00 . B B . 73 ARG HH11 1 1
9 19283 2 2 30 ARG HH12 H 9.301 1.350 -10.496 1.00 . B B . 73 ARG HH12 1 1
9 19284 2 2 30 ARG HH21 H 10.627 0.676 -13.683 1.00 . B B . 73 ARG HH21 1 1
9 19285 2 2 30 ARG HH22 H 10.983 0.886 -12.037 1.00 . B B . 73 ARG HH22 1 1
9 19286 2 2 30 ARG N N 3.305 0.127 -13.631 1.00 . B B . 73 ARG N 1 1
9 19287 2 2 30 ARG NE N 8.149 1.179 -13.496 1.00 . B B . 73 ARG NE 1 1
9 19288 2 2 30 ARG NH1 N 8.639 1.325 -11.245 1.00 . B B . 73 ARG NH1 1 1
9 19289 2 2 30 ARG NH2 N 10.289 0.883 -12.762 1.00 . B B . 73 ARG NH2 1 1
9 19290 2 2 30 ARG O O 1.825 2.403 -14.746 1.00 . B B . 73 ARG O 1 1
9 19291 2 2 31 VAL C C 1.228 5.227 -12.001 1.00 . B B . 74 VAL C 1 1
9 19292 2 2 31 VAL CA C 0.936 3.892 -12.659 1.00 . B B . 74 VAL CA 1 1
9 19293 2 2 31 VAL CB C -0.326 3.239 -11.987 1.00 . B B . 74 VAL CB 1 1
9 19294 2 2 31 VAL CG1 C -0.832 2.032 -12.767 1.00 . B B . 74 VAL CG1 1 1
9 19295 2 2 31 VAL CG2 C -0.036 2.843 -10.556 1.00 . B B . 74 VAL CG2 1 1
9 19296 2 2 31 VAL H H 2.609 2.990 -11.799 1.00 . B B . 74 VAL H 1 1
9 19297 2 2 31 VAL HA H 0.702 4.073 -13.698 1.00 . B B . 74 VAL HA 1 1
9 19298 2 2 31 VAL HB H -1.115 3.976 -11.979 1.00 . B B . 74 VAL HB 1 1
9 19299 2 2 31 VAL HG11 H -1.684 1.609 -12.256 1.00 . B B . 74 VAL HG11 1 1
9 19300 2 2 31 VAL HG12 H -0.047 1.294 -12.837 1.00 . B B . 74 VAL HG12 1 1
9 19301 2 2 31 VAL HG13 H -1.126 2.342 -13.758 1.00 . B B . 74 VAL HG13 1 1
9 19302 2 2 31 VAL HG21 H -0.915 2.382 -10.127 1.00 . B B . 74 VAL HG21 1 1
9 19303 2 2 31 VAL HG22 H 0.216 3.731 -9.997 1.00 . B B . 74 VAL HG22 1 1
9 19304 2 2 31 VAL HG23 H 0.791 2.149 -10.532 1.00 . B B . 74 VAL HG23 1 1
9 19305 2 2 31 VAL N N 2.085 3.046 -12.633 1.00 . B B . 74 VAL N 1 1
9 19306 2 2 31 VAL O O 2.356 5.489 -11.486 1.00 . B B . 74 VAL O 1 1
9 19307 2 2 32 THR C C -1.124 7.476 -10.808 1.00 . B B . 75 THR C 1 1
9 19308 2 2 32 THR CA C 0.232 7.358 -11.477 1.00 . B B . 75 THR CA 1 1
9 19309 2 2 32 THR CB C 0.378 8.479 -12.536 1.00 . B B . 75 THR CB 1 1
9 19310 2 2 32 THR CG2 C 1.780 8.503 -13.140 1.00 . B B . 75 THR CG2 1 1
9 19311 2 2 32 THR H H -0.559 5.823 -12.567 1.00 . B B . 75 THR H 1 1
9 19312 2 2 32 THR HA H 1.023 7.428 -10.746 1.00 . B B . 75 THR HA 1 1
9 19313 2 2 32 THR HB H 0.178 9.427 -12.061 1.00 . B B . 75 THR HB 1 1
9 19314 2 2 32 THR HG1 H -0.132 8.129 -14.401 1.00 . B B . 75 THR HG1 1 1
9 19315 2 2 32 THR HG21 H 1.980 7.555 -13.620 1.00 . B B . 75 THR HG21 1 1
9 19316 2 2 32 THR HG22 H 2.508 8.667 -12.360 1.00 . B B . 75 THR HG22 1 1
9 19317 2 2 32 THR HG23 H 1.843 9.297 -13.868 1.00 . B B . 75 THR HG23 1 1
9 19318 2 2 32 THR N N 0.255 6.074 -12.085 1.00 . B B . 75 THR N 1 1
9 19319 2 2 32 THR O O -2.041 6.721 -11.148 1.00 . B B . 75 THR O 1 1
9 19320 2 2 32 THR OG1 O -0.599 8.297 -13.574 1.00 . B B . 75 THR OG1 1 1
9 19321 2 2 33 LEU C C -3.525 9.229 -10.245 1.00 . B B . 76 LEU C 1 1
9 19322 2 2 33 LEU CA C -2.564 8.613 -9.247 1.00 . B B . 76 LEU CA 1 1
9 19323 2 2 33 LEU CB C -2.393 9.514 -8.043 1.00 . B B . 76 LEU CB 1 1
9 19324 2 2 33 LEU CD1 C -1.333 9.980 -5.859 1.00 . B B . 76 LEU CD1 1 1
9 19325 2 2 33 LEU CD2 C -2.217 7.717 -6.313 1.00 . B B . 76 LEU CD2 1 1
9 19326 2 2 33 LEU CG C -1.559 8.942 -6.919 1.00 . B B . 76 LEU CG 1 1
9 19327 2 2 33 LEU H H -0.505 8.941 -9.634 1.00 . B B . 76 LEU H 1 1
9 19328 2 2 33 LEU HA H -2.955 7.659 -8.930 1.00 . B B . 76 LEU HA 1 1
9 19329 2 2 33 LEU HB2 H -1.879 10.400 -8.386 1.00 . B B . 76 LEU HB2 1 1
9 19330 2 2 33 LEU HB3 H -3.364 9.780 -7.654 1.00 . B B . 76 LEU HB3 1 1
9 19331 2 2 33 LEU HD11 H -0.815 10.826 -6.284 1.00 . B B . 76 LEU HD11 1 1
9 19332 2 2 33 LEU HD12 H -0.737 9.550 -5.066 1.00 . B B . 76 LEU HD12 1 1
9 19333 2 2 33 LEU HD13 H -2.284 10.301 -5.461 1.00 . B B . 76 LEU HD13 1 1
9 19334 2 2 33 LEU HD21 H -3.201 7.959 -5.940 1.00 . B B . 76 LEU HD21 1 1
9 19335 2 2 33 LEU HD22 H -1.598 7.350 -5.508 1.00 . B B . 76 LEU HD22 1 1
9 19336 2 2 33 LEU HD23 H -2.283 6.943 -7.063 1.00 . B B . 76 LEU HD23 1 1
9 19337 2 2 33 LEU HG H -0.618 8.639 -7.350 1.00 . B B . 76 LEU HG 1 1
9 19338 2 2 33 LEU N N -1.276 8.391 -9.890 1.00 . B B . 76 LEU N 1 1
9 19339 2 2 33 LEU O O -4.749 9.082 -10.135 1.00 . B B . 76 LEU O 1 1
9 19340 2 2 34 ASP C C -4.453 9.457 -13.099 1.00 . B B . 77 ASP C 1 1
9 19341 2 2 34 ASP CA C -3.655 10.501 -12.326 1.00 . B B . 77 ASP CA 1 1
9 19342 2 2 34 ASP CB C -2.655 11.200 -13.252 1.00 . B B . 77 ASP CB 1 1
9 19343 2 2 34 ASP CG C -3.278 11.749 -14.516 1.00 . B B . 77 ASP CG 1 1
9 19344 2 2 34 ASP H H -1.969 9.989 -11.184 1.00 . B B . 77 ASP H 1 1
9 19345 2 2 34 ASP HA H -4.331 11.241 -11.927 1.00 . B B . 77 ASP HA 1 1
9 19346 2 2 34 ASP HB2 H -2.199 12.023 -12.722 1.00 . B B . 77 ASP HB2 1 1
9 19347 2 2 34 ASP HB3 H -1.886 10.494 -13.527 1.00 . B B . 77 ASP HB3 1 1
9 19348 2 2 34 ASP N N -2.944 9.892 -11.221 1.00 . B B . 77 ASP N 1 1
9 19349 2 2 34 ASP O O -5.642 9.649 -13.373 1.00 . B B . 77 ASP O 1 1
9 19350 2 2 34 ASP OD1 O -3.905 12.828 -14.474 1.00 . B B . 77 ASP OD1 1 1
9 19351 2 2 34 ASP OD2 O -3.119 11.127 -15.585 1.00 . B B . 77 ASP OD2 1 1
9 19352 2 2 35 GLU C C -5.322 6.341 -13.298 1.00 . B B . 78 GLU C 1 1
9 19353 2 2 35 GLU CA C -4.503 7.298 -14.171 1.00 . B B . 78 GLU CA 1 1
9 19354 2 2 35 GLU CB C -3.542 6.523 -15.086 1.00 . B B . 78 GLU CB 1 1
9 19355 2 2 35 GLU CD C -1.635 4.915 -15.329 1.00 . B B . 78 GLU CD 1 1
9 19356 2 2 35 GLU CG C -2.444 5.754 -14.372 1.00 . B B . 78 GLU CG 1 1
9 19357 2 2 35 GLU H H -2.898 8.191 -13.117 1.00 . B B . 78 GLU H 1 1
9 19358 2 2 35 GLU HA H -5.210 7.823 -14.799 1.00 . B B . 78 GLU HA 1 1
9 19359 2 2 35 GLU HB2 H -4.114 5.815 -15.668 1.00 . B B . 78 GLU HB2 1 1
9 19360 2 2 35 GLU HB3 H -3.076 7.222 -15.764 1.00 . B B . 78 GLU HB3 1 1
9 19361 2 2 35 GLU HG2 H -1.786 6.465 -13.894 1.00 . B B . 78 GLU HG2 1 1
9 19362 2 2 35 GLU HG3 H -2.883 5.114 -13.621 1.00 . B B . 78 GLU HG3 1 1
9 19363 2 2 35 GLU N N -3.829 8.331 -13.401 1.00 . B B . 78 GLU N 1 1
9 19364 2 2 35 GLU O O -5.980 5.447 -13.823 1.00 . B B . 78 GLU O 1 1
9 19365 2 2 35 GLU OE1 O -2.043 3.768 -15.622 1.00 . B B . 78 GLU OE1 1 1
9 19366 2 2 35 GLU OE2 O -0.590 5.393 -15.829 1.00 . B B . 78 GLU OE2 1 1
9 19367 2 2 36 LEU C C -7.511 6.166 -11.069 1.00 . B B . 79 LEU C 1 1
9 19368 2 2 36 LEU CA C -6.079 5.672 -11.106 1.00 . B B . 79 LEU CA 1 1
9 19369 2 2 36 LEU CB C -5.515 5.597 -9.684 1.00 . B B . 79 LEU CB 1 1
9 19370 2 2 36 LEU CD1 C -3.770 4.882 -8.061 1.00 . B B . 79 LEU CD1 1 1
9 19371 2 2 36 LEU CD2 C -3.886 3.772 -10.291 1.00 . B B . 79 LEU CD2 1 1
9 19372 2 2 36 LEU CG C -4.091 5.069 -9.526 1.00 . B B . 79 LEU CG 1 1
9 19373 2 2 36 LEU H H -4.721 7.212 -11.578 1.00 . B B . 79 LEU H 1 1
9 19374 2 2 36 LEU HA H -6.077 4.683 -11.538 1.00 . B B . 79 LEU HA 1 1
9 19375 2 2 36 LEU HB2 H -5.547 6.591 -9.262 1.00 . B B . 79 LEU HB2 1 1
9 19376 2 2 36 LEU HB3 H -6.172 4.969 -9.102 1.00 . B B . 79 LEU HB3 1 1
9 19377 2 2 36 LEU HD11 H -4.435 4.142 -7.642 1.00 . B B . 79 LEU HD11 1 1
9 19378 2 2 36 LEU HD12 H -3.914 5.816 -7.539 1.00 . B B . 79 LEU HD12 1 1
9 19379 2 2 36 LEU HD13 H -2.748 4.551 -7.951 1.00 . B B . 79 LEU HD13 1 1
9 19380 2 2 36 LEU HD21 H -4.581 3.027 -9.935 1.00 . B B . 79 LEU HD21 1 1
9 19381 2 2 36 LEU HD22 H -2.876 3.422 -10.130 1.00 . B B . 79 LEU HD22 1 1
9 19382 2 2 36 LEU HD23 H -4.043 3.943 -11.345 1.00 . B B . 79 LEU HD23 1 1
9 19383 2 2 36 LEU HG H -3.409 5.809 -9.917 1.00 . B B . 79 LEU HG 1 1
9 19384 2 2 36 LEU N N -5.285 6.517 -11.979 1.00 . B B . 79 LEU N 1 1
9 19385 2 2 36 LEU O O -7.773 7.197 -10.411 1.00 . B B . 79 LEU O 1 1
9 19386 2 2 36 LEU OXT O -8.389 5.539 -11.706 1.00 . B B . 79 LEU OXT 1 1
10 19387 1 1 4 MET C C 6.752 12.614 -7.492 1.00 . A A . 1 MET C 1 1
10 19388 1 1 4 MET CA C 5.227 12.652 -7.535 1.00 . A A . 1 MET CA 1 1
10 19389 1 1 4 MET CB C 4.618 13.118 -6.196 1.00 . A A . 1 MET CB 1 1
10 19390 1 1 4 MET CE C 4.673 16.736 -4.106 1.00 . A A . 1 MET CE 1 1
10 19391 1 1 4 MET CG C 4.932 14.558 -5.810 1.00 . A A . 1 MET CG 1 1
10 19392 1 1 4 MET H H 5.104 11.121 -8.866 1.00 . A A . 1 MET H 1 1
10 19393 1 1 4 MET HA H 4.949 13.335 -8.326 1.00 . A A . 1 MET HA 1 1
10 19394 1 1 4 MET HB2 H 3.544 13.019 -6.247 1.00 . A A . 1 MET HB2 1 1
10 19395 1 1 4 MET HB3 H 4.981 12.474 -5.408 1.00 . A A . 1 MET HB3 1 1
10 19396 1 1 4 MET HE1 H 5.752 16.793 -4.080 1.00 . A A . 1 MET HE1 1 1
10 19397 1 1 4 MET HE2 H 4.265 17.161 -3.201 1.00 . A A . 1 MET HE2 1 1
10 19398 1 1 4 MET HE3 H 4.306 17.287 -4.958 1.00 . A A . 1 MET HE3 1 1
10 19399 1 1 4 MET HG2 H 6.002 14.668 -5.722 1.00 . A A . 1 MET HG2 1 1
10 19400 1 1 4 MET HG3 H 4.562 15.218 -6.580 1.00 . A A . 1 MET HG3 1 1
10 19401 1 1 4 MET N N 4.729 11.325 -7.916 1.00 . A A . 1 MET N 1 1
10 19402 1 1 4 MET O O 7.394 12.719 -8.531 1.00 . A A . 1 MET O 1 1
10 19403 1 1 4 MET SD S 4.173 15.017 -4.241 1.00 . A A . 1 MET SD 1 1
10 19404 1 1 5 ALA C C 9.010 10.752 -6.461 1.00 . A A . 2 ALA C 1 1
10 19405 1 1 5 ALA CA C 8.776 12.219 -6.235 1.00 . A A . 2 ALA CA 1 1
10 19406 1 1 5 ALA CB C 9.312 12.661 -4.879 1.00 . A A . 2 ALA CB 1 1
10 19407 1 1 5 ALA H H 6.828 12.388 -5.479 1.00 . A A . 2 ALA H 1 1
10 19408 1 1 5 ALA HA H 9.242 12.784 -7.029 1.00 . A A . 2 ALA HA 1 1
10 19409 1 1 5 ALA HB1 H 8.806 12.115 -4.097 1.00 . A A . 2 ALA HB1 1 1
10 19410 1 1 5 ALA HB2 H 9.136 13.719 -4.752 1.00 . A A . 2 ALA HB2 1 1
10 19411 1 1 5 ALA HB3 H 10.373 12.468 -4.827 1.00 . A A . 2 ALA HB3 1 1
10 19412 1 1 5 ALA N N 7.341 12.410 -6.314 1.00 . A A . 2 ALA N 1 1
10 19413 1 1 5 ALA O O 9.864 10.339 -7.244 1.00 . A A . 2 ALA O 1 1
10 19414 1 1 6 TYR C C 7.096 8.264 -6.994 1.00 . A A . 3 TYR C 1 1
10 19415 1 1 6 TYR CA C 8.155 8.560 -5.970 1.00 . A A . 3 TYR CA 1 1
10 19416 1 1 6 TYR CB C 7.844 7.832 -4.652 1.00 . A A . 3 TYR CB 1 1
10 19417 1 1 6 TYR CD1 C 9.287 8.991 -2.932 1.00 . A A . 3 TYR CD1 1 1
10 19418 1 1 6 TYR CD2 C 9.740 6.709 -3.416 1.00 . A A . 3 TYR CD2 1 1
10 19419 1 1 6 TYR CE1 C 10.320 9.009 -2.030 1.00 . A A . 3 TYR CE1 1 1
10 19420 1 1 6 TYR CE2 C 10.777 6.715 -2.510 1.00 . A A . 3 TYR CE2 1 1
10 19421 1 1 6 TYR CG C 8.978 7.846 -3.644 1.00 . A A . 3 TYR CG 1 1
10 19422 1 1 6 TYR CZ C 11.066 7.869 -1.821 1.00 . A A . 3 TYR CZ 1 1
10 19423 1 1 6 TYR H H 7.627 10.371 -5.091 1.00 . A A . 3 TYR H 1 1
10 19424 1 1 6 TYR HA H 9.104 8.223 -6.352 1.00 . A A . 3 TYR HA 1 1
10 19425 1 1 6 TYR HB2 H 6.995 8.317 -4.193 1.00 . A A . 3 TYR HB2 1 1
10 19426 1 1 6 TYR HB3 H 7.584 6.807 -4.867 1.00 . A A . 3 TYR HB3 1 1
10 19427 1 1 6 TYR HD1 H 8.704 9.885 -3.099 1.00 . A A . 3 TYR HD1 1 1
10 19428 1 1 6 TYR HD2 H 9.507 5.806 -3.961 1.00 . A A . 3 TYR HD2 1 1
10 19429 1 1 6 TYR HE1 H 10.538 9.917 -1.488 1.00 . A A . 3 TYR HE1 1 1
10 19430 1 1 6 TYR HE2 H 11.358 5.820 -2.348 1.00 . A A . 3 TYR HE2 1 1
10 19431 1 1 6 TYR HH H 12.868 7.433 -1.313 1.00 . A A . 3 TYR HH 1 1
10 19432 1 1 6 TYR N N 8.208 9.974 -5.775 1.00 . A A . 3 TYR N 1 1
10 19433 1 1 6 TYR O O 6.079 9.001 -7.086 1.00 . A A . 3 TYR O 1 1
10 19434 1 1 6 TYR OH O 12.106 7.887 -0.912 1.00 . A A . 3 TYR OH 1 1
10 19435 1 1 7 PHE C C 5.365 5.930 -8.099 1.00 . A A . 4 PHE C 1 1
10 19436 1 1 7 PHE CA C 6.389 6.822 -8.786 1.00 . A A . 4 PHE CA 1 1
10 19437 1 1 7 PHE CB C 7.099 6.057 -9.911 1.00 . A A . 4 PHE CB 1 1
10 19438 1 1 7 PHE CD1 C 8.060 8.077 -11.052 1.00 . A A . 4 PHE CD1 1 1
10 19439 1 1 7 PHE CD2 C 9.525 6.282 -10.499 1.00 . A A . 4 PHE CD2 1 1
10 19440 1 1 7 PHE CE1 C 9.122 8.783 -11.576 1.00 . A A . 4 PHE CE1 1 1
10 19441 1 1 7 PHE CE2 C 10.589 6.986 -11.019 1.00 . A A . 4 PHE CE2 1 1
10 19442 1 1 7 PHE CG C 8.249 6.818 -10.510 1.00 . A A . 4 PHE CG 1 1
10 19443 1 1 7 PHE CZ C 10.386 8.237 -11.559 1.00 . A A . 4 PHE CZ 1 1
10 19444 1 1 7 PHE H H 8.216 6.817 -7.730 1.00 . A A . 4 PHE H 1 1
10 19445 1 1 7 PHE HA H 5.891 7.689 -9.193 1.00 . A A . 4 PHE HA 1 1
10 19446 1 1 7 PHE HB2 H 7.482 5.128 -9.516 1.00 . A A . 4 PHE HB2 1 1
10 19447 1 1 7 PHE HB3 H 6.392 5.843 -10.697 1.00 . A A . 4 PHE HB3 1 1
10 19448 1 1 7 PHE HD1 H 7.069 8.508 -11.065 1.00 . A A . 4 PHE HD1 1 1
10 19449 1 1 7 PHE HD2 H 9.687 5.300 -10.080 1.00 . A A . 4 PHE HD2 1 1
10 19450 1 1 7 PHE HE1 H 8.959 9.764 -11.998 1.00 . A A . 4 PHE HE1 1 1
10 19451 1 1 7 PHE HE2 H 11.580 6.557 -11.004 1.00 . A A . 4 PHE HE2 1 1
10 19452 1 1 7 PHE HZ H 11.220 8.790 -11.968 1.00 . A A . 4 PHE HZ 1 1
10 19453 1 1 7 PHE N N 7.345 7.268 -7.796 1.00 . A A . 4 PHE N 1 1
10 19454 1 1 7 PHE O O 5.542 5.581 -6.909 1.00 . A A . 4 PHE O 1 1
10 19455 1 1 8 LEU C C 3.251 3.428 -8.908 1.00 . A A . 5 LEU C 1 1
10 19456 1 1 8 LEU CA C 3.318 4.751 -8.194 1.00 . A A . 5 LEU CA 1 1
10 19457 1 1 8 LEU CB C 1.982 5.476 -8.264 1.00 . A A . 5 LEU CB 1 1
10 19458 1 1 8 LEU CD1 C 0.933 4.505 -6.202 1.00 . A A . 5 LEU CD1 1 1
10 19459 1 1 8 LEU CD2 C -0.465 5.526 -7.995 1.00 . A A . 5 LEU CD2 1 1
10 19460 1 1 8 LEU CG C 0.781 4.744 -7.701 1.00 . A A . 5 LEU CG 1 1
10 19461 1 1 8 LEU H H 4.187 5.750 -9.750 1.00 . A A . 5 LEU H 1 1
10 19462 1 1 8 LEU HA H 3.577 4.593 -7.160 1.00 . A A . 5 LEU HA 1 1
10 19463 1 1 8 LEU HB2 H 2.083 6.413 -7.736 1.00 . A A . 5 LEU HB2 1 1
10 19464 1 1 8 LEU HB3 H 1.785 5.695 -9.303 1.00 . A A . 5 LEU HB3 1 1
10 19465 1 1 8 LEU HD11 H 0.054 3.994 -5.835 1.00 . A A . 5 LEU HD11 1 1
10 19466 1 1 8 LEU HD12 H 1.038 5.450 -5.692 1.00 . A A . 5 LEU HD12 1 1
10 19467 1 1 8 LEU HD13 H 1.804 3.891 -6.018 1.00 . A A . 5 LEU HD13 1 1
10 19468 1 1 8 LEU HD21 H -0.603 5.607 -9.063 1.00 . A A . 5 LEU HD21 1 1
10 19469 1 1 8 LEU HD22 H -0.357 6.515 -7.578 1.00 . A A . 5 LEU HD22 1 1
10 19470 1 1 8 LEU HD23 H -1.325 5.052 -7.552 1.00 . A A . 5 LEU HD23 1 1
10 19471 1 1 8 LEU HG H 0.702 3.792 -8.206 1.00 . A A . 5 LEU HG 1 1
10 19472 1 1 8 LEU N N 4.324 5.554 -8.796 1.00 . A A . 5 LEU N 1 1
10 19473 1 1 8 LEU O O 3.128 3.384 -10.126 1.00 . A A . 5 LEU O 1 1
10 19474 1 1 9 ASP C C 2.331 0.191 -7.985 1.00 . A A . 6 ASP C 1 1
10 19475 1 1 9 ASP CA C 3.274 1.040 -8.757 1.00 . A A . 6 ASP CA 1 1
10 19476 1 1 9 ASP CB C 4.647 0.334 -8.862 1.00 . A A . 6 ASP CB 1 1
10 19477 1 1 9 ASP CG C 5.429 0.650 -10.138 1.00 . A A . 6 ASP CG 1 1
10 19478 1 1 9 ASP H H 3.448 2.482 -7.196 1.00 . A A . 6 ASP H 1 1
10 19479 1 1 9 ASP HA H 2.873 1.162 -9.753 1.00 . A A . 6 ASP HA 1 1
10 19480 1 1 9 ASP HB2 H 5.256 0.626 -8.019 1.00 . A A . 6 ASP HB2 1 1
10 19481 1 1 9 ASP HB3 H 4.483 -0.732 -8.819 1.00 . A A . 6 ASP HB3 1 1
10 19482 1 1 9 ASP N N 3.347 2.375 -8.172 1.00 . A A . 6 ASP N 1 1
10 19483 1 1 9 ASP O O 2.243 0.298 -6.770 1.00 . A A . 6 ASP O 1 1
10 19484 1 1 9 ASP OD1 O 5.970 1.763 -10.271 1.00 . A A . 6 ASP OD1 1 1
10 19485 1 1 9 ASP OD2 O 5.554 -0.243 -11.001 1.00 . A A . 6 ASP OD2 1 1
10 19486 1 1 10 PHE C C 0.941 -2.931 -8.521 1.00 . A A . 7 PHE C 1 1
10 19487 1 1 10 PHE CA C 0.681 -1.540 -8.056 1.00 . A A . 7 PHE CA 1 1
10 19488 1 1 10 PHE CB C -0.784 -1.186 -8.324 1.00 . A A . 7 PHE CB 1 1
10 19489 1 1 10 PHE CD1 C -1.196 1.198 -7.667 1.00 . A A . 7 PHE CD1 1 1
10 19490 1 1 10 PHE CD2 C -2.120 -0.516 -6.318 1.00 . A A . 7 PHE CD2 1 1
10 19491 1 1 10 PHE CE1 C -1.760 2.147 -6.846 1.00 . A A . 7 PHE CE1 1 1
10 19492 1 1 10 PHE CE2 C -2.686 0.430 -5.490 1.00 . A A . 7 PHE CE2 1 1
10 19493 1 1 10 PHE CG C -1.368 -0.141 -7.417 1.00 . A A . 7 PHE CG 1 1
10 19494 1 1 10 PHE CZ C -2.504 1.764 -5.756 1.00 . A A . 7 PHE CZ 1 1
10 19495 1 1 10 PHE H H 1.678 -0.590 -9.654 1.00 . A A . 7 PHE H 1 1
10 19496 1 1 10 PHE HA H 0.851 -1.496 -6.991 1.00 . A A . 7 PHE HA 1 1
10 19497 1 1 10 PHE HB2 H -0.857 -0.803 -9.330 1.00 . A A . 7 PHE HB2 1 1
10 19498 1 1 10 PHE HB3 H -1.392 -2.076 -8.255 1.00 . A A . 7 PHE HB3 1 1
10 19499 1 1 10 PHE HD1 H -0.608 1.506 -8.519 1.00 . A A . 7 PHE HD1 1 1
10 19500 1 1 10 PHE HD2 H -2.262 -1.564 -6.108 1.00 . A A . 7 PHE HD2 1 1
10 19501 1 1 10 PHE HE1 H -1.616 3.194 -7.056 1.00 . A A . 7 PHE HE1 1 1
10 19502 1 1 10 PHE HE2 H -3.269 0.124 -4.637 1.00 . A A . 7 PHE HE2 1 1
10 19503 1 1 10 PHE HZ H -2.947 2.509 -5.112 1.00 . A A . 7 PHE HZ 1 1
10 19504 1 1 10 PHE N N 1.596 -0.614 -8.677 1.00 . A A . 7 PHE N 1 1
10 19505 1 1 10 PHE O O 1.201 -3.159 -9.703 1.00 . A A . 7 PHE O 1 1
10 19506 1 1 11 ASP C C -0.187 -5.724 -8.652 1.00 . A A . 8 ASP C 1 1
10 19507 1 1 11 ASP CA C 1.026 -5.256 -7.857 1.00 . A A . 8 ASP CA 1 1
10 19508 1 1 11 ASP CB C 1.111 -6.017 -6.522 1.00 . A A . 8 ASP CB 1 1
10 19509 1 1 11 ASP CG C 1.082 -7.516 -6.682 1.00 . A A . 8 ASP CG 1 1
10 19510 1 1 11 ASP H H 0.852 -3.547 -6.654 1.00 . A A . 8 ASP H 1 1
10 19511 1 1 11 ASP HA H 1.926 -5.436 -8.424 1.00 . A A . 8 ASP HA 1 1
10 19512 1 1 11 ASP HB2 H 2.039 -5.754 -6.035 1.00 . A A . 8 ASP HB2 1 1
10 19513 1 1 11 ASP HB3 H 0.286 -5.719 -5.893 1.00 . A A . 8 ASP HB3 1 1
10 19514 1 1 11 ASP N N 0.920 -3.835 -7.589 1.00 . A A . 8 ASP N 1 1
10 19515 1 1 11 ASP O O -1.291 -5.162 -8.504 1.00 . A A . 8 ASP O 1 1
10 19516 1 1 11 ASP OD1 O 2.133 -8.110 -6.925 1.00 . A A . 8 ASP OD1 1 1
10 19517 1 1 11 ASP OD2 O -0.025 -8.121 -6.584 1.00 . A A . 8 ASP OD2 1 1
10 19518 1 1 12 GLU C C -2.287 -7.693 -9.533 1.00 . A A . 9 GLU C 1 1
10 19519 1 1 12 GLU CA C -1.012 -7.337 -10.317 1.00 . A A . 9 GLU CA 1 1
10 19520 1 1 12 GLU CB C -0.453 -8.580 -10.983 1.00 . A A . 9 GLU CB 1 1
10 19521 1 1 12 GLU CD C -1.396 -8.426 -13.314 1.00 . A A . 9 GLU CD 1 1
10 19522 1 1 12 GLU CG C -0.142 -8.444 -12.467 1.00 . A A . 9 GLU CG 1 1
10 19523 1 1 12 GLU H H 0.942 -7.059 -9.563 1.00 . A A . 9 GLU H 1 1
10 19524 1 1 12 GLU HA H -1.265 -6.632 -11.093 1.00 . A A . 9 GLU HA 1 1
10 19525 1 1 12 GLU HB2 H 0.451 -8.872 -10.471 1.00 . A A . 9 GLU HB2 1 1
10 19526 1 1 12 GLU HB3 H -1.193 -9.357 -10.863 1.00 . A A . 9 GLU HB3 1 1
10 19527 1 1 12 GLU HG2 H 0.395 -7.521 -12.626 1.00 . A A . 9 GLU HG2 1 1
10 19528 1 1 12 GLU HG3 H 0.473 -9.274 -12.777 1.00 . A A . 9 GLU HG3 1 1
10 19529 1 1 12 GLU N N 0.023 -6.723 -9.488 1.00 . A A . 9 GLU N 1 1
10 19530 1 1 12 GLU O O -3.396 -7.584 -10.067 1.00 . A A . 9 GLU O 1 1
10 19531 1 1 12 GLU OE1 O -2.148 -9.434 -13.289 1.00 . A A . 9 GLU OE1 1 1
10 19532 1 1 12 GLU OE2 O -1.658 -7.431 -14.030 1.00 . A A . 9 GLU OE2 1 1
10 19533 1 1 13 ARG C C -3.917 -7.196 -6.881 1.00 . A A . 10 ARG C 1 1
10 19534 1 1 13 ARG CA C -3.319 -8.433 -7.497 1.00 . A A . 10 ARG CA 1 1
10 19535 1 1 13 ARG CB C -3.043 -9.478 -6.412 1.00 . A A . 10 ARG CB 1 1
10 19536 1 1 13 ARG CD C -3.410 -11.355 -8.058 1.00 . A A . 10 ARG CD 1 1
10 19537 1 1 13 ARG CG C -2.545 -10.822 -6.923 1.00 . A A . 10 ARG CG 1 1
10 19538 1 1 13 ARG CZ C -5.824 -11.468 -8.641 1.00 . A A . 10 ARG CZ 1 1
10 19539 1 1 13 ARG H H -1.256 -8.146 -7.857 1.00 . A A . 10 ARG H 1 1
10 19540 1 1 13 ARG HA H -4.048 -8.832 -8.186 1.00 . A A . 10 ARG HA 1 1
10 19541 1 1 13 ARG HB2 H -2.299 -9.081 -5.736 1.00 . A A . 10 ARG HB2 1 1
10 19542 1 1 13 ARG HB3 H -3.954 -9.642 -5.858 1.00 . A A . 10 ARG HB3 1 1
10 19543 1 1 13 ARG HD2 H -3.267 -10.721 -8.921 1.00 . A A . 10 ARG HD2 1 1
10 19544 1 1 13 ARG HD3 H -3.085 -12.354 -8.303 1.00 . A A . 10 ARG HD3 1 1
10 19545 1 1 13 ARG HE H -5.072 -11.321 -6.773 1.00 . A A . 10 ARG HE 1 1
10 19546 1 1 13 ARG HG2 H -1.536 -10.702 -7.286 1.00 . A A . 10 ARG HG2 1 1
10 19547 1 1 13 ARG HG3 H -2.556 -11.529 -6.107 1.00 . A A . 10 ARG HG3 1 1
10 19548 1 1 13 ARG HH11 H -4.585 -11.665 -10.275 1.00 . A A . 10 ARG HH11 1 1
10 19549 1 1 13 ARG HH12 H -6.243 -11.669 -10.644 1.00 . A A . 10 ARG HH12 1 1
10 19550 1 1 13 ARG HH21 H -7.311 -11.310 -7.277 1.00 . A A . 10 ARG HH21 1 1
10 19551 1 1 13 ARG HH22 H -7.861 -11.487 -8.887 1.00 . A A . 10 ARG HH22 1 1
10 19552 1 1 13 ARG N N -2.150 -8.099 -8.279 1.00 . A A . 10 ARG N 1 1
10 19553 1 1 13 ARG NE N -4.844 -11.386 -7.731 1.00 . A A . 10 ARG NE 1 1
10 19554 1 1 13 ARG NH1 N -5.529 -11.612 -9.939 1.00 . A A . 10 ARG NH1 1 1
10 19555 1 1 13 ARG NH2 N -7.087 -11.417 -8.250 1.00 . A A . 10 ARG NH2 1 1
10 19556 1 1 13 ARG O O -5.133 -7.043 -6.871 1.00 . A A . 10 ARG O 1 1
10 19557 1 1 14 ALA C C -4.393 -4.219 -6.685 1.00 . A A . 11 ALA C 1 1
10 19558 1 1 14 ALA CA C -3.469 -5.032 -5.777 1.00 . A A . 11 ALA CA 1 1
10 19559 1 1 14 ALA CB C -2.255 -4.210 -5.372 1.00 . A A . 11 ALA CB 1 1
10 19560 1 1 14 ALA H H -2.094 -6.461 -6.561 1.00 . A A . 11 ALA H 1 1
10 19561 1 1 14 ALA HA H -4.016 -5.304 -4.885 1.00 . A A . 11 ALA HA 1 1
10 19562 1 1 14 ALA HB1 H -2.579 -3.329 -4.838 1.00 . A A . 11 ALA HB1 1 1
10 19563 1 1 14 ALA HB2 H -1.708 -3.916 -6.257 1.00 . A A . 11 ALA HB2 1 1
10 19564 1 1 14 ALA HB3 H -1.616 -4.804 -4.734 1.00 . A A . 11 ALA HB3 1 1
10 19565 1 1 14 ALA N N -3.052 -6.284 -6.433 1.00 . A A . 11 ALA N 1 1
10 19566 1 1 14 ALA O O -5.292 -3.508 -6.215 1.00 . A A . 11 ALA O 1 1
10 19567 1 1 15 LEU C C -6.465 -4.161 -8.836 1.00 . A A . 12 LEU C 1 1
10 19568 1 1 15 LEU CA C -5.006 -3.753 -9.020 1.00 . A A . 12 LEU CA 1 1
10 19569 1 1 15 LEU CB C -4.528 -4.223 -10.409 1.00 . A A . 12 LEU CB 1 1
10 19570 1 1 15 LEU CD1 C -2.764 -4.593 -12.140 1.00 . A A . 12 LEU CD1 1 1
10 19571 1 1 15 LEU CD2 C -2.855 -2.428 -10.966 1.00 . A A . 12 LEU CD2 1 1
10 19572 1 1 15 LEU CG C -3.080 -3.914 -10.822 1.00 . A A . 12 LEU CG 1 1
10 19573 1 1 15 LEU H H -3.385 -4.890 -8.248 1.00 . A A . 12 LEU H 1 1
10 19574 1 1 15 LEU HA H -4.981 -2.679 -8.978 1.00 . A A . 12 LEU HA 1 1
10 19575 1 1 15 LEU HB2 H -4.609 -5.300 -10.415 1.00 . A A . 12 LEU HB2 1 1
10 19576 1 1 15 LEU HB3 H -5.194 -3.817 -11.155 1.00 . A A . 12 LEU HB3 1 1
10 19577 1 1 15 LEU HD11 H -1.730 -4.415 -12.396 1.00 . A A . 12 LEU HD11 1 1
10 19578 1 1 15 LEU HD12 H -3.398 -4.179 -12.910 1.00 . A A . 12 LEU HD12 1 1
10 19579 1 1 15 LEU HD13 H -2.944 -5.655 -12.056 1.00 . A A . 12 LEU HD13 1 1
10 19580 1 1 15 LEU HD21 H -3.046 -1.944 -10.020 1.00 . A A . 12 LEU HD21 1 1
10 19581 1 1 15 LEU HD22 H -3.526 -2.034 -11.714 1.00 . A A . 12 LEU HD22 1 1
10 19582 1 1 15 LEU HD23 H -1.834 -2.244 -11.262 1.00 . A A . 12 LEU HD23 1 1
10 19583 1 1 15 LEU HG H -2.403 -4.298 -10.072 1.00 . A A . 12 LEU HG 1 1
10 19584 1 1 15 LEU N N -4.172 -4.362 -7.985 1.00 . A A . 12 LEU N 1 1
10 19585 1 1 15 LEU O O -7.363 -3.325 -8.749 1.00 . A A . 12 LEU O 1 1
10 19586 1 1 16 LYS C C -8.630 -5.736 -7.276 1.00 . A A . 13 LYS C 1 1
10 19587 1 1 16 LYS CA C -8.010 -6.012 -8.638 1.00 . A A . 13 LYS CA 1 1
10 19588 1 1 16 LYS CB C -7.926 -7.531 -8.870 1.00 . A A . 13 LYS CB 1 1
10 19589 1 1 16 LYS CD C -7.132 -7.339 -11.291 1.00 . A A . 13 LYS CD 1 1
10 19590 1 1 16 LYS CE C -5.936 -7.587 -12.195 1.00 . A A . 13 LYS CE 1 1
10 19591 1 1 16 LYS CG C -6.885 -7.950 -9.916 1.00 . A A . 13 LYS CG 1 1
10 19592 1 1 16 LYS H H -5.899 -6.027 -8.539 1.00 . A A . 13 LYS H 1 1
10 19593 1 1 16 LYS HA H -8.607 -5.563 -9.417 1.00 . A A . 13 LYS HA 1 1
10 19594 1 1 16 LYS HB2 H -7.675 -8.011 -7.936 1.00 . A A . 13 LYS HB2 1 1
10 19595 1 1 16 LYS HB3 H -8.892 -7.888 -9.195 1.00 . A A . 13 LYS HB3 1 1
10 19596 1 1 16 LYS HD2 H -8.009 -7.792 -11.731 1.00 . A A . 13 LYS HD2 1 1
10 19597 1 1 16 LYS HD3 H -7.280 -6.276 -11.185 1.00 . A A . 13 LYS HD3 1 1
10 19598 1 1 16 LYS HE2 H -5.092 -7.072 -11.759 1.00 . A A . 13 LYS HE2 1 1
10 19599 1 1 16 LYS HE3 H -5.736 -8.648 -12.237 1.00 . A A . 13 LYS HE3 1 1
10 19600 1 1 16 LYS HG2 H -5.908 -7.641 -9.579 1.00 . A A . 13 LYS HG2 1 1
10 19601 1 1 16 LYS HG3 H -6.900 -9.027 -10.001 1.00 . A A . 13 LYS HG3 1 1
10 19602 1 1 16 LYS HZ1 H -5.302 -7.264 -14.144 1.00 . A A . 13 LYS HZ1 1 1
10 19603 1 1 16 LYS HZ2 H -6.253 -6.032 -13.558 1.00 . A A . 13 LYS HZ2 1 1
10 19604 1 1 16 LYS HZ3 H -6.958 -7.492 -14.025 1.00 . A A . 13 LYS HZ3 1 1
10 19605 1 1 16 LYS N N -6.674 -5.440 -8.679 1.00 . A A . 13 LYS N 1 1
10 19606 1 1 16 LYS NZ N -6.137 -7.063 -13.558 1.00 . A A . 13 LYS NZ 1 1
10 19607 1 1 16 LYS O O -9.859 -5.749 -7.102 1.00 . A A . 13 LYS O 1 1
10 19608 1 1 17 GLU C C -8.800 -3.874 -4.774 1.00 . A A . 14 GLU C 1 1
10 19609 1 1 17 GLU CA C -8.139 -5.225 -4.981 1.00 . A A . 14 GLU CA 1 1
10 19610 1 1 17 GLU CB C -6.952 -5.421 -4.078 1.00 . A A . 14 GLU CB 1 1
10 19611 1 1 17 GLU CD C -5.415 -7.159 -3.041 1.00 . A A . 14 GLU CD 1 1
10 19612 1 1 17 GLU CG C -6.483 -6.870 -4.056 1.00 . A A . 14 GLU CG 1 1
10 19613 1 1 17 GLU H H -6.818 -5.416 -6.575 1.00 . A A . 14 GLU H 1 1
10 19614 1 1 17 GLU HA H -8.867 -5.981 -4.730 1.00 . A A . 14 GLU HA 1 1
10 19615 1 1 17 GLU HB2 H -6.164 -4.813 -4.508 1.00 . A A . 14 GLU HB2 1 1
10 19616 1 1 17 GLU HB3 H -7.184 -5.087 -3.080 1.00 . A A . 14 GLU HB3 1 1
10 19617 1 1 17 GLU HG2 H -7.328 -7.503 -3.836 1.00 . A A . 14 GLU HG2 1 1
10 19618 1 1 17 GLU HG3 H -6.104 -7.118 -5.036 1.00 . A A . 14 GLU HG3 1 1
10 19619 1 1 17 GLU N N -7.767 -5.460 -6.335 1.00 . A A . 14 GLU N 1 1
10 19620 1 1 17 GLU O O -9.827 -3.797 -4.109 1.00 . A A . 14 GLU O 1 1
10 19621 1 1 17 GLU OE1 O -4.391 -6.465 -3.005 1.00 . A A . 14 GLU OE1 1 1
10 19622 1 1 17 GLU OE2 O -5.577 -8.123 -2.258 1.00 . A A . 14 GLU OE2 1 1
10 19623 1 1 18 TRP C C -10.234 -1.495 -5.971 1.00 . A A . 15 TRP C 1 1
10 19624 1 1 18 TRP CA C -8.937 -1.511 -5.176 1.00 . A A . 15 TRP CA 1 1
10 19625 1 1 18 TRP CB C -8.059 -0.260 -5.531 1.00 . A A . 15 TRP CB 1 1
10 19626 1 1 18 TRP CD1 C -8.918 0.691 -7.802 1.00 . A A . 15 TRP CD1 1 1
10 19627 1 1 18 TRP CD2 C -6.783 0.043 -7.829 1.00 . A A . 15 TRP CD2 1 1
10 19628 1 1 18 TRP CE2 C -7.136 0.536 -9.105 1.00 . A A . 15 TRP CE2 1 1
10 19629 1 1 18 TRP CE3 C -5.492 -0.405 -7.624 1.00 . A A . 15 TRP CE3 1 1
10 19630 1 1 18 TRP CG C -7.945 0.122 -7.007 1.00 . A A . 15 TRP CG 1 1
10 19631 1 1 18 TRP CH2 C -4.975 0.147 -9.920 1.00 . A A . 15 TRP CH2 1 1
10 19632 1 1 18 TRP CZ2 C -6.237 0.590 -10.155 1.00 . A A . 15 TRP CZ2 1 1
10 19633 1 1 18 TRP CZ3 C -4.601 -0.343 -8.670 1.00 . A A . 15 TRP CZ3 1 1
10 19634 1 1 18 TRP H H -7.419 -2.901 -5.850 1.00 . A A . 15 TRP H 1 1
10 19635 1 1 18 TRP HA H -9.210 -1.472 -4.131 1.00 . A A . 15 TRP HA 1 1
10 19636 1 1 18 TRP HB2 H -8.466 0.599 -5.019 1.00 . A A . 15 TRP HB2 1 1
10 19637 1 1 18 TRP HB3 H -7.059 -0.435 -5.155 1.00 . A A . 15 TRP HB3 1 1
10 19638 1 1 18 TRP HD1 H -9.933 0.894 -7.494 1.00 . A A . 15 TRP HD1 1 1
10 19639 1 1 18 TRP HE1 H -8.945 1.298 -9.802 1.00 . A A . 15 TRP HE1 1 1
10 19640 1 1 18 TRP HE3 H -5.177 -0.789 -6.666 1.00 . A A . 15 TRP HE3 1 1
10 19641 1 1 18 TRP HH2 H -4.238 0.175 -10.707 1.00 . A A . 15 TRP HH2 1 1
10 19642 1 1 18 TRP HZ2 H -6.515 0.969 -11.127 1.00 . A A . 15 TRP HZ2 1 1
10 19643 1 1 18 TRP HZ3 H -3.588 -0.684 -8.519 1.00 . A A . 15 TRP HZ3 1 1
10 19644 1 1 18 TRP N N -8.263 -2.807 -5.356 1.00 . A A . 15 TRP N 1 1
10 19645 1 1 18 TRP NE1 N -8.439 0.911 -9.056 1.00 . A A . 15 TRP NE1 1 1
10 19646 1 1 18 TRP O O -11.181 -0.780 -5.645 1.00 . A A . 15 TRP O 1 1
10 19647 1 1 19 ARG C C -12.590 -3.131 -7.303 1.00 . A A . 16 ARG C 1 1
10 19648 1 1 19 ARG CA C -11.429 -2.318 -7.879 1.00 . A A . 16 ARG CA 1 1
10 19649 1 1 19 ARG CB C -11.055 -2.788 -9.287 1.00 . A A . 16 ARG CB 1 1
10 19650 1 1 19 ARG CD C -9.586 -2.307 -11.301 1.00 . A A . 16 ARG CD 1 1
10 19651 1 1 19 ARG CG C -9.828 -2.075 -9.828 1.00 . A A . 16 ARG CG 1 1
10 19652 1 1 19 ARG CZ C -9.519 -4.196 -12.959 1.00 . A A . 16 ARG CZ 1 1
10 19653 1 1 19 ARG H H -9.496 -2.873 -7.179 1.00 . A A . 16 ARG H 1 1
10 19654 1 1 19 ARG HA H -11.763 -1.292 -7.947 1.00 . A A . 16 ARG HA 1 1
10 19655 1 1 19 ARG HB2 H -10.853 -3.847 -9.253 1.00 . A A . 16 ARG HB2 1 1
10 19656 1 1 19 ARG HB3 H -11.881 -2.604 -9.957 1.00 . A A . 16 ARG HB3 1 1
10 19657 1 1 19 ARG HD2 H -10.256 -1.670 -11.848 1.00 . A A . 16 ARG HD2 1 1
10 19658 1 1 19 ARG HD3 H -8.577 -1.976 -11.497 1.00 . A A . 16 ARG HD3 1 1
10 19659 1 1 19 ARG HE H -9.988 -4.345 -10.996 1.00 . A A . 16 ARG HE 1 1
10 19660 1 1 19 ARG HG2 H -9.946 -1.014 -9.666 1.00 . A A . 16 ARG HG2 1 1
10 19661 1 1 19 ARG HG3 H -8.968 -2.416 -9.272 1.00 . A A . 16 ARG HG3 1 1
10 19662 1 1 19 ARG HH11 H -8.857 -2.431 -13.776 1.00 . A A . 16 ARG HH11 1 1
10 19663 1 1 19 ARG HH12 H -8.920 -3.724 -14.866 1.00 . A A . 16 ARG HH12 1 1
10 19664 1 1 19 ARG HH21 H -10.072 -6.106 -12.506 1.00 . A A . 16 ARG HH21 1 1
10 19665 1 1 19 ARG HH22 H -9.617 -5.865 -14.135 1.00 . A A . 16 ARG HH22 1 1
10 19666 1 1 19 ARG N N -10.279 -2.303 -7.005 1.00 . A A . 16 ARG N 1 1
10 19667 1 1 19 ARG NE N -9.708 -3.723 -11.708 1.00 . A A . 16 ARG NE 1 1
10 19668 1 1 19 ARG NH1 N -9.074 -3.398 -13.929 1.00 . A A . 16 ARG NH1 1 1
10 19669 1 1 19 ARG NH2 N -9.751 -5.476 -13.220 1.00 . A A . 16 ARG NH2 1 1
10 19670 1 1 19 ARG O O -13.705 -3.065 -7.816 1.00 . A A . 16 ARG O 1 1
10 19671 1 1 20 LYS C C -14.016 -3.864 -4.444 1.00 . A A . 17 LYS C 1 1
10 19672 1 1 20 LYS CA C -13.430 -4.636 -5.617 1.00 . A A . 17 LYS CA 1 1
10 19673 1 1 20 LYS CB C -13.014 -6.077 -5.214 1.00 . A A . 17 LYS CB 1 1
10 19674 1 1 20 LYS CD C -12.049 -5.791 -2.821 1.00 . A A . 17 LYS CD 1 1
10 19675 1 1 20 LYS CE C -13.149 -6.608 -2.140 1.00 . A A . 17 LYS CE 1 1
10 19676 1 1 20 LYS CG C -11.790 -6.218 -4.283 1.00 . A A . 17 LYS CG 1 1
10 19677 1 1 20 LYS H H -11.433 -4.030 -5.905 1.00 . A A . 17 LYS H 1 1
10 19678 1 1 20 LYS HA H -14.209 -4.705 -6.361 1.00 . A A . 17 LYS HA 1 1
10 19679 1 1 20 LYS HB2 H -13.853 -6.548 -4.728 1.00 . A A . 17 LYS HB2 1 1
10 19680 1 1 20 LYS HB3 H -12.809 -6.624 -6.122 1.00 . A A . 17 LYS HB3 1 1
10 19681 1 1 20 LYS HD2 H -11.136 -5.915 -2.259 1.00 . A A . 17 LYS HD2 1 1
10 19682 1 1 20 LYS HD3 H -12.329 -4.749 -2.816 1.00 . A A . 17 LYS HD3 1 1
10 19683 1 1 20 LYS HE2 H -13.309 -6.199 -1.153 1.00 . A A . 17 LYS HE2 1 1
10 19684 1 1 20 LYS HE3 H -14.064 -6.511 -2.706 1.00 . A A . 17 LYS HE3 1 1
10 19685 1 1 20 LYS HG2 H -11.420 -7.227 -4.315 1.00 . A A . 17 LYS HG2 1 1
10 19686 1 1 20 LYS HG3 H -11.027 -5.569 -4.692 1.00 . A A . 17 LYS HG3 1 1
10 19687 1 1 20 LYS HZ1 H -13.579 -8.545 -1.523 1.00 . A A . 17 LYS HZ1 1 1
10 19688 1 1 20 LYS HZ2 H -11.951 -8.175 -1.433 1.00 . A A . 17 LYS HZ2 1 1
10 19689 1 1 20 LYS HZ3 H -12.651 -8.498 -2.923 1.00 . A A . 17 LYS HZ3 1 1
10 19690 1 1 20 LYS N N -12.343 -3.909 -6.251 1.00 . A A . 17 LYS N 1 1
10 19691 1 1 20 LYS NZ N -12.808 -8.039 -2.005 1.00 . A A . 17 LYS NZ 1 1
10 19692 1 1 20 LYS O O -15.002 -4.283 -3.843 1.00 . A A . 17 LYS O 1 1
10 19693 1 1 21 LEU C C -14.483 -0.637 -3.441 1.00 . A A . 18 LEU C 1 1
10 19694 1 1 21 LEU CA C -13.864 -1.961 -2.998 1.00 . A A . 18 LEU CA 1 1
10 19695 1 1 21 LEU CB C -12.758 -1.813 -1.921 1.00 . A A . 18 LEU CB 1 1
10 19696 1 1 21 LEU CD1 C -11.382 0.202 -2.630 1.00 . A A . 18 LEU CD1 1 1
10 19697 1 1 21 LEU CD2 C -10.313 -1.667 -1.380 1.00 . A A . 18 LEU CD2 1 1
10 19698 1 1 21 LEU CG C -11.385 -1.291 -2.373 1.00 . A A . 18 LEU CG 1 1
10 19699 1 1 21 LEU H H -12.643 -2.444 -4.646 1.00 . A A . 18 LEU H 1 1
10 19700 1 1 21 LEU HA H -14.673 -2.534 -2.566 1.00 . A A . 18 LEU HA 1 1
10 19701 1 1 21 LEU HB2 H -13.127 -1.140 -1.161 1.00 . A A . 18 LEU HB2 1 1
10 19702 1 1 21 LEU HB3 H -12.614 -2.781 -1.468 1.00 . A A . 18 LEU HB3 1 1
10 19703 1 1 21 LEU HD11 H -11.641 0.723 -1.720 1.00 . A A . 18 LEU HD11 1 1
10 19704 1 1 21 LEU HD12 H -12.100 0.437 -3.402 1.00 . A A . 18 LEU HD12 1 1
10 19705 1 1 21 LEU HD13 H -10.395 0.505 -2.946 1.00 . A A . 18 LEU HD13 1 1
10 19706 1 1 21 LEU HD21 H -9.378 -1.242 -1.713 1.00 . A A . 18 LEU HD21 1 1
10 19707 1 1 21 LEU HD22 H -10.223 -2.742 -1.346 1.00 . A A . 18 LEU HD22 1 1
10 19708 1 1 21 LEU HD23 H -10.562 -1.286 -0.401 1.00 . A A . 18 LEU HD23 1 1
10 19709 1 1 21 LEU HG H -11.143 -1.771 -3.311 1.00 . A A . 18 LEU HG 1 1
10 19710 1 1 21 LEU N N -13.409 -2.753 -4.115 1.00 . A A . 18 LEU N 1 1
10 19711 1 1 21 LEU O O -14.358 -0.238 -4.609 1.00 . A A . 18 LEU O 1 1
10 19712 1 1 22 GLY C C -15.036 2.441 -3.174 1.00 . A A . 19 GLY C 1 1
10 19713 1 1 22 GLY CA C -15.877 1.240 -2.772 1.00 . A A . 19 GLY CA 1 1
10 19714 1 1 22 GLY H H -15.105 -0.317 -1.585 1.00 . A A . 19 GLY H 1 1
10 19715 1 1 22 GLY HA2 H -16.563 1.028 -3.579 1.00 . A A . 19 GLY HA2 1 1
10 19716 1 1 22 GLY HA3 H -16.451 1.486 -1.891 1.00 . A A . 19 GLY HA3 1 1
10 19717 1 1 22 GLY N N -15.132 0.027 -2.500 1.00 . A A . 19 GLY N 1 1
10 19718 1 1 22 GLY O O -13.827 2.517 -2.881 1.00 . A A . 19 GLY O 1 1
10 19719 1 1 23 SER C C -14.500 5.489 -3.223 1.00 . A A . 20 SER C 1 1
10 19720 1 1 23 SER CA C -15.077 4.587 -4.322 1.00 . A A . 20 SER CA 1 1
10 19721 1 1 23 SER CB C -16.089 5.324 -5.184 1.00 . A A . 20 SER CB 1 1
10 19722 1 1 23 SER H H -16.666 3.309 -3.926 1.00 . A A . 20 SER H 1 1
10 19723 1 1 23 SER HA H -14.267 4.274 -4.963 1.00 . A A . 20 SER HA 1 1
10 19724 1 1 23 SER HB2 H -15.738 6.327 -5.379 1.00 . A A . 20 SER HB2 1 1
10 19725 1 1 23 SER HB3 H -16.215 4.799 -6.119 1.00 . A A . 20 SER HB3 1 1
10 19726 1 1 23 SER HG H -17.426 6.246 -4.097 1.00 . A A . 20 SER HG 1 1
10 19727 1 1 23 SER N N -15.695 3.394 -3.803 1.00 . A A . 20 SER N 1 1
10 19728 1 1 23 SER O O -13.377 5.961 -3.344 1.00 . A A . 20 SER O 1 1
10 19729 1 1 23 SER OG O -17.345 5.381 -4.518 1.00 . A A . 20 SER OG 1 1
10 19730 1 1 24 THR C C -13.536 5.935 -0.408 1.00 . A A . 21 THR C 1 1
10 19731 1 1 24 THR CA C -14.802 6.523 -1.035 1.00 . A A . 21 THR CA 1 1
10 19732 1 1 24 THR CB C -15.909 6.613 0.037 1.00 . A A . 21 THR CB 1 1
10 19733 1 1 24 THR CG2 C -15.570 7.643 1.112 1.00 . A A . 21 THR CG2 1 1
10 19734 1 1 24 THR H H -16.114 5.230 -2.045 1.00 . A A . 21 THR H 1 1
10 19735 1 1 24 THR HA H -14.597 7.512 -1.419 1.00 . A A . 21 THR HA 1 1
10 19736 1 1 24 THR HB H -16.009 5.640 0.492 1.00 . A A . 21 THR HB 1 1
10 19737 1 1 24 THR HG1 H -17.843 6.454 -0.174 1.00 . A A . 21 THR HG1 1 1
10 19738 1 1 24 THR HG21 H -16.361 7.668 1.847 1.00 . A A . 21 THR HG21 1 1
10 19739 1 1 24 THR HG22 H -15.468 8.619 0.660 1.00 . A A . 21 THR HG22 1 1
10 19740 1 1 24 THR HG23 H -14.642 7.369 1.593 1.00 . A A . 21 THR HG23 1 1
10 19741 1 1 24 THR N N -15.241 5.672 -2.134 1.00 . A A . 21 THR N 1 1
10 19742 1 1 24 THR O O -12.613 6.653 -0.024 1.00 . A A . 21 THR O 1 1
10 19743 1 1 24 THR OG1 O -17.145 6.979 -0.592 1.00 . A A . 21 THR OG1 1 1
10 19744 1 1 25 VAL C C -11.121 4.120 -0.638 1.00 . A A . 22 VAL C 1 1
10 19745 1 1 25 VAL CA C -12.381 3.894 0.196 1.00 . A A . 22 VAL CA 1 1
10 19746 1 1 25 VAL CB C -12.693 2.384 0.264 1.00 . A A . 22 VAL CB 1 1
10 19747 1 1 25 VAL CG1 C -11.509 1.600 0.795 1.00 . A A . 22 VAL CG1 1 1
10 19748 1 1 25 VAL CG2 C -13.920 2.134 1.120 1.00 . A A . 22 VAL CG2 1 1
10 19749 1 1 25 VAL H H -14.262 4.137 -0.725 1.00 . A A . 22 VAL H 1 1
10 19750 1 1 25 VAL HA H -12.208 4.257 1.199 1.00 . A A . 22 VAL HA 1 1
10 19751 1 1 25 VAL HB H -12.908 2.044 -0.738 1.00 . A A . 22 VAL HB 1 1
10 19752 1 1 25 VAL HG11 H -10.654 1.760 0.154 1.00 . A A . 22 VAL HG11 1 1
10 19753 1 1 25 VAL HG12 H -11.752 0.548 0.819 1.00 . A A . 22 VAL HG12 1 1
10 19754 1 1 25 VAL HG13 H -11.274 1.932 1.795 1.00 . A A . 22 VAL HG13 1 1
10 19755 1 1 25 VAL HG21 H -13.743 2.500 2.121 1.00 . A A . 22 VAL HG21 1 1
10 19756 1 1 25 VAL HG22 H -14.121 1.074 1.155 1.00 . A A . 22 VAL HG22 1 1
10 19757 1 1 25 VAL HG23 H -14.767 2.649 0.693 1.00 . A A . 22 VAL HG23 1 1
10 19758 1 1 25 VAL N N -13.494 4.624 -0.358 1.00 . A A . 22 VAL N 1 1
10 19759 1 1 25 VAL O O -10.079 4.515 -0.107 1.00 . A A . 22 VAL O 1 1
10 19760 1 1 26 ARG C C -9.629 5.485 -2.947 1.00 . A A . 23 ARG C 1 1
10 19761 1 1 26 ARG CA C -10.086 4.043 -2.817 1.00 . A A . 23 ARG CA 1 1
10 19762 1 1 26 ARG CB C -10.308 3.368 -4.173 1.00 . A A . 23 ARG CB 1 1
10 19763 1 1 26 ARG CD C -11.745 3.014 -6.162 1.00 . A A . 23 ARG CD 1 1
10 19764 1 1 26 ARG CG C -11.460 3.905 -4.975 1.00 . A A . 23 ARG CG 1 1
10 19765 1 1 26 ARG CZ C -13.919 2.843 -7.357 1.00 . A A . 23 ARG CZ 1 1
10 19766 1 1 26 ARG H H -12.103 3.644 -2.313 1.00 . A A . 23 ARG H 1 1
10 19767 1 1 26 ARG HA H -9.287 3.527 -2.309 1.00 . A A . 23 ARG HA 1 1
10 19768 1 1 26 ARG HB2 H -9.417 3.500 -4.767 1.00 . A A . 23 ARG HB2 1 1
10 19769 1 1 26 ARG HB3 H -10.470 2.314 -4.007 1.00 . A A . 23 ARG HB3 1 1
10 19770 1 1 26 ARG HD2 H -10.850 2.936 -6.762 1.00 . A A . 23 ARG HD2 1 1
10 19771 1 1 26 ARG HD3 H -12.019 2.034 -5.802 1.00 . A A . 23 ARG HD3 1 1
10 19772 1 1 26 ARG HE H -12.661 4.447 -7.333 1.00 . A A . 23 ARG HE 1 1
10 19773 1 1 26 ARG HG2 H -12.333 3.943 -4.339 1.00 . A A . 23 ARG HG2 1 1
10 19774 1 1 26 ARG HG3 H -11.218 4.898 -5.323 1.00 . A A . 23 ARG HG3 1 1
10 19775 1 1 26 ARG HH11 H -13.622 1.214 -6.097 1.00 . A A . 23 ARG HH11 1 1
10 19776 1 1 26 ARG HH12 H -15.008 1.137 -7.065 1.00 . A A . 23 ARG HH12 1 1
10 19777 1 1 26 ARG HH21 H -14.597 4.247 -8.682 1.00 . A A . 23 ARG HH21 1 1
10 19778 1 1 26 ARG HH22 H -15.584 2.863 -8.539 1.00 . A A . 23 ARG HH22 1 1
10 19779 1 1 26 ARG N N -11.232 3.907 -1.939 1.00 . A A . 23 ARG N 1 1
10 19780 1 1 26 ARG NE N -12.830 3.535 -6.996 1.00 . A A . 23 ARG NE 1 1
10 19781 1 1 26 ARG NH1 N -14.190 1.655 -6.800 1.00 . A A . 23 ARG NH1 1 1
10 19782 1 1 26 ARG NH2 N -14.756 3.353 -8.252 1.00 . A A . 23 ARG NH2 1 1
10 19783 1 1 26 ARG O O -8.466 5.736 -3.200 1.00 . A A . 23 ARG O 1 1
10 19784 1 1 27 GLU C C -9.329 8.168 -1.544 1.00 . A A . 24 GLU C 1 1
10 19785 1 1 27 GLU CA C -10.160 7.819 -2.745 1.00 . A A . 24 GLU CA 1 1
10 19786 1 1 27 GLU CB C -11.357 8.745 -2.880 1.00 . A A . 24 GLU CB 1 1
10 19787 1 1 27 GLU CD C -10.854 9.141 -5.294 1.00 . A A . 24 GLU CD 1 1
10 19788 1 1 27 GLU CG C -11.920 8.766 -4.280 1.00 . A A . 24 GLU CG 1 1
10 19789 1 1 27 GLU H H -11.468 6.169 -2.600 1.00 . A A . 24 GLU H 1 1
10 19790 1 1 27 GLU HA H -9.528 7.950 -3.613 1.00 . A A . 24 GLU HA 1 1
10 19791 1 1 27 GLU HB2 H -12.131 8.421 -2.200 1.00 . A A . 24 GLU HB2 1 1
10 19792 1 1 27 GLU HB3 H -11.055 9.748 -2.621 1.00 . A A . 24 GLU HB3 1 1
10 19793 1 1 27 GLU HG2 H -12.290 7.776 -4.505 1.00 . A A . 24 GLU HG2 1 1
10 19794 1 1 27 GLU HG3 H -12.730 9.479 -4.332 1.00 . A A . 24 GLU HG3 1 1
10 19795 1 1 27 GLU N N -10.531 6.425 -2.738 1.00 . A A . 24 GLU N 1 1
10 19796 1 1 27 GLU O O -8.345 8.891 -1.666 1.00 . A A . 24 GLU O 1 1
10 19797 1 1 27 GLU OE1 O -10.062 10.085 -5.040 1.00 . A A . 24 GLU OE1 1 1
10 19798 1 1 27 GLU OE2 O -10.743 8.468 -6.332 1.00 . A A . 24 GLU OE2 1 1
10 19799 1 1 28 GLN C C -7.518 7.263 0.651 1.00 . A A . 25 GLN C 1 1
10 19800 1 1 28 GLN CA C -8.921 7.831 0.828 1.00 . A A . 25 GLN CA 1 1
10 19801 1 1 28 GLN CB C -9.612 7.190 2.027 1.00 . A A . 25 GLN CB 1 1
10 19802 1 1 28 GLN CD C -11.641 7.112 3.515 1.00 . A A . 25 GLN CD 1 1
10 19803 1 1 28 GLN CG C -10.943 7.823 2.381 1.00 . A A . 25 GLN CG 1 1
10 19804 1 1 28 GLN H H -10.512 7.080 -0.360 1.00 . A A . 25 GLN H 1 1
10 19805 1 1 28 GLN HA H -8.842 8.897 0.986 1.00 . A A . 25 GLN HA 1 1
10 19806 1 1 28 GLN HB2 H -9.782 6.146 1.811 1.00 . A A . 25 GLN HB2 1 1
10 19807 1 1 28 GLN HB3 H -8.962 7.266 2.885 1.00 . A A . 25 GLN HB3 1 1
10 19808 1 1 28 GLN HE21 H -12.653 6.051 2.220 1.00 . A A . 25 GLN HE21 1 1
10 19809 1 1 28 GLN HE22 H -12.972 5.702 3.889 1.00 . A A . 25 GLN HE22 1 1
10 19810 1 1 28 GLN HG2 H -10.802 8.859 2.645 1.00 . A A . 25 GLN HG2 1 1
10 19811 1 1 28 GLN HG3 H -11.570 7.750 1.504 1.00 . A A . 25 GLN HG3 1 1
10 19812 1 1 28 GLN N N -9.695 7.625 -0.392 1.00 . A A . 25 GLN N 1 1
10 19813 1 1 28 GLN NE2 N -12.512 6.201 3.178 1.00 . A A . 25 GLN NE2 1 1
10 19814 1 1 28 GLN O O -6.524 7.882 1.062 1.00 . A A . 25 GLN O 1 1
10 19815 1 1 28 GLN OE1 O -11.420 7.413 4.687 1.00 . A A . 25 GLN OE1 1 1
10 19816 1 1 29 LEU C C -5.332 6.380 -1.186 1.00 . A A . 26 LEU C 1 1
10 19817 1 1 29 LEU CA C -6.187 5.460 -0.327 1.00 . A A . 26 LEU CA 1 1
10 19818 1 1 29 LEU CB C -6.421 4.140 -1.069 1.00 . A A . 26 LEU CB 1 1
10 19819 1 1 29 LEU CD1 C -7.425 1.863 -1.215 1.00 . A A . 26 LEU CD1 1 1
10 19820 1 1 29 LEU CD2 C -6.430 2.622 0.920 1.00 . A A . 26 LEU CD2 1 1
10 19821 1 1 29 LEU CG C -7.193 3.055 -0.315 1.00 . A A . 26 LEU CG 1 1
10 19822 1 1 29 LEU H H -8.293 5.673 -0.261 1.00 . A A . 26 LEU H 1 1
10 19823 1 1 29 LEU HA H -5.665 5.260 0.597 1.00 . A A . 26 LEU HA 1 1
10 19824 1 1 29 LEU HB2 H -6.963 4.365 -1.976 1.00 . A A . 26 LEU HB2 1 1
10 19825 1 1 29 LEU HB3 H -5.459 3.736 -1.345 1.00 . A A . 26 LEU HB3 1 1
10 19826 1 1 29 LEU HD11 H -8.015 1.123 -0.693 1.00 . A A . 26 LEU HD11 1 1
10 19827 1 1 29 LEU HD12 H -6.469 1.432 -1.475 1.00 . A A . 26 LEU HD12 1 1
10 19828 1 1 29 LEU HD13 H -7.930 2.155 -2.122 1.00 . A A . 26 LEU HD13 1 1
10 19829 1 1 29 LEU HD21 H -6.283 3.466 1.575 1.00 . A A . 26 LEU HD21 1 1
10 19830 1 1 29 LEU HD22 H -5.469 2.230 0.625 1.00 . A A . 26 LEU HD22 1 1
10 19831 1 1 29 LEU HD23 H -6.988 1.855 1.439 1.00 . A A . 26 LEU HD23 1 1
10 19832 1 1 29 LEU HG H -8.152 3.442 -0.006 1.00 . A A . 26 LEU HG 1 1
10 19833 1 1 29 LEU N N -7.450 6.107 -0.003 1.00 . A A . 26 LEU N 1 1
10 19834 1 1 29 LEU O O -4.194 6.627 -0.870 1.00 . A A . 26 LEU O 1 1
10 19835 1 1 30 LYS C C -4.757 9.086 -2.523 1.00 . A A . 27 LYS C 1 1
10 19836 1 1 30 LYS CA C -5.258 7.812 -3.185 1.00 . A A . 27 LYS CA 1 1
10 19837 1 1 30 LYS CB C -6.188 8.154 -4.340 1.00 . A A . 27 LYS CB 1 1
10 19838 1 1 30 LYS CD C -7.605 7.278 -6.231 1.00 . A A . 27 LYS CD 1 1
10 19839 1 1 30 LYS CE C -7.444 8.574 -7.014 1.00 . A A . 27 LYS CE 1 1
10 19840 1 1 30 LYS CG C -6.435 7.000 -5.298 1.00 . A A . 27 LYS CG 1 1
10 19841 1 1 30 LYS H H -6.873 6.692 -2.393 1.00 . A A . 27 LYS H 1 1
10 19842 1 1 30 LYS HA H -4.408 7.278 -3.584 1.00 . A A . 27 LYS HA 1 1
10 19843 1 1 30 LYS HB2 H -7.139 8.477 -3.940 1.00 . A A . 27 LYS HB2 1 1
10 19844 1 1 30 LYS HB3 H -5.748 8.968 -4.895 1.00 . A A . 27 LYS HB3 1 1
10 19845 1 1 30 LYS HD2 H -7.682 6.467 -6.938 1.00 . A A . 27 LYS HD2 1 1
10 19846 1 1 30 LYS HD3 H -8.512 7.329 -5.646 1.00 . A A . 27 LYS HD3 1 1
10 19847 1 1 30 LYS HE2 H -7.345 9.394 -6.317 1.00 . A A . 27 LYS HE2 1 1
10 19848 1 1 30 LYS HE3 H -6.560 8.513 -7.632 1.00 . A A . 27 LYS HE3 1 1
10 19849 1 1 30 LYS HG2 H -5.548 6.837 -5.892 1.00 . A A . 27 LYS HG2 1 1
10 19850 1 1 30 LYS HG3 H -6.646 6.110 -4.723 1.00 . A A . 27 LYS HG3 1 1
10 19851 1 1 30 LYS HZ1 H -8.565 9.741 -8.347 1.00 . A A . 27 LYS HZ1 1 1
10 19852 1 1 30 LYS HZ2 H -9.499 8.777 -7.311 1.00 . A A . 27 LYS HZ2 1 1
10 19853 1 1 30 LYS HZ3 H -8.659 8.075 -8.597 1.00 . A A . 27 LYS HZ3 1 1
10 19854 1 1 30 LYS N N -5.930 6.917 -2.240 1.00 . A A . 27 LYS N 1 1
10 19855 1 1 30 LYS NZ N -8.613 8.821 -7.866 1.00 . A A . 27 LYS NZ 1 1
10 19856 1 1 30 LYS O O -3.726 9.628 -2.911 1.00 . A A . 27 LYS O 1 1
10 19857 1 1 31 LYS C C -3.818 10.453 0.015 1.00 . A A . 28 LYS C 1 1
10 19858 1 1 31 LYS CA C -5.076 10.743 -0.796 1.00 . A A . 28 LYS CA 1 1
10 19859 1 1 31 LYS CB C -6.207 11.277 0.103 1.00 . A A . 28 LYS CB 1 1
10 19860 1 1 31 LYS CD C -8.016 11.995 -1.703 1.00 . A A . 28 LYS CD 1 1
10 19861 1 1 31 LYS CE C -7.242 11.854 -3.008 1.00 . A A . 28 LYS CE 1 1
10 19862 1 1 31 LYS CG C -7.129 12.390 -0.492 1.00 . A A . 28 LYS CG 1 1
10 19863 1 1 31 LYS H H -6.320 9.101 -1.298 1.00 . A A . 28 LYS H 1 1
10 19864 1 1 31 LYS HA H -4.826 11.496 -1.529 1.00 . A A . 28 LYS HA 1 1
10 19865 1 1 31 LYS HB2 H -6.841 10.444 0.367 1.00 . A A . 28 LYS HB2 1 1
10 19866 1 1 31 LYS HB3 H -5.761 11.660 1.010 1.00 . A A . 28 LYS HB3 1 1
10 19867 1 1 31 LYS HD2 H -8.490 11.049 -1.489 1.00 . A A . 28 LYS HD2 1 1
10 19868 1 1 31 LYS HD3 H -8.780 12.749 -1.826 1.00 . A A . 28 LYS HD3 1 1
10 19869 1 1 31 LYS HE2 H -6.613 12.722 -3.138 1.00 . A A . 28 LYS HE2 1 1
10 19870 1 1 31 LYS HE3 H -6.618 10.974 -2.941 1.00 . A A . 28 LYS HE3 1 1
10 19871 1 1 31 LYS HG2 H -7.791 12.727 0.289 1.00 . A A . 28 LYS HG2 1 1
10 19872 1 1 31 LYS HG3 H -6.494 13.215 -0.780 1.00 . A A . 28 LYS HG3 1 1
10 19873 1 1 31 LYS HZ1 H -8.722 12.569 -4.297 1.00 . A A . 28 LYS HZ1 1 1
10 19874 1 1 31 LYS HZ2 H -8.789 10.907 -4.184 1.00 . A A . 28 LYS HZ2 1 1
10 19875 1 1 31 LYS HZ3 H -7.556 11.663 -5.058 1.00 . A A . 28 LYS HZ3 1 1
10 19876 1 1 31 LYS N N -5.486 9.563 -1.535 1.00 . A A . 28 LYS N 1 1
10 19877 1 1 31 LYS NZ N -8.131 11.720 -4.194 1.00 . A A . 28 LYS NZ 1 1
10 19878 1 1 31 LYS O O -2.879 11.252 0.045 1.00 . A A . 28 LYS O 1 1
10 19879 1 1 32 LYS C C -1.444 8.566 0.490 1.00 . A A . 29 LYS C 1 1
10 19880 1 1 32 LYS CA C -2.593 8.912 1.389 1.00 . A A . 29 LYS CA 1 1
10 19881 1 1 32 LYS CB C -2.890 7.812 2.413 1.00 . A A . 29 LYS CB 1 1
10 19882 1 1 32 LYS CD C -4.569 9.267 3.586 1.00 . A A . 29 LYS CD 1 1
10 19883 1 1 32 LYS CE C -4.883 10.006 4.855 1.00 . A A . 29 LYS CE 1 1
10 19884 1 1 32 LYS CG C -3.369 8.361 3.749 1.00 . A A . 29 LYS CG 1 1
10 19885 1 1 32 LYS H H -4.530 8.675 0.559 1.00 . A A . 29 LYS H 1 1
10 19886 1 1 32 LYS HA H -2.309 9.806 1.926 1.00 . A A . 29 LYS HA 1 1
10 19887 1 1 32 LYS HB2 H -3.646 7.151 2.017 1.00 . A A . 29 LYS HB2 1 1
10 19888 1 1 32 LYS HB3 H -1.982 7.254 2.585 1.00 . A A . 29 LYS HB3 1 1
10 19889 1 1 32 LYS HD2 H -4.368 9.986 2.805 1.00 . A A . 29 LYS HD2 1 1
10 19890 1 1 32 LYS HD3 H -5.424 8.669 3.305 1.00 . A A . 29 LYS HD3 1 1
10 19891 1 1 32 LYS HE2 H -5.723 10.643 4.629 1.00 . A A . 29 LYS HE2 1 1
10 19892 1 1 32 LYS HE3 H -5.145 9.278 5.605 1.00 . A A . 29 LYS HE3 1 1
10 19893 1 1 32 LYS HG2 H -3.637 7.537 4.393 1.00 . A A . 29 LYS HG2 1 1
10 19894 1 1 32 LYS HG3 H -2.564 8.919 4.203 1.00 . A A . 29 LYS HG3 1 1
10 19895 1 1 32 LYS HZ1 H -2.952 10.231 5.622 1.00 . A A . 29 LYS HZ1 1 1
10 19896 1 1 32 LYS HZ2 H -4.005 11.450 6.120 1.00 . A A . 29 LYS HZ2 1 1
10 19897 1 1 32 LYS HZ3 H -3.378 11.444 4.551 1.00 . A A . 29 LYS HZ3 1 1
10 19898 1 1 32 LYS N N -3.769 9.294 0.622 1.00 . A A . 29 LYS N 1 1
10 19899 1 1 32 LYS NZ N -3.742 10.837 5.322 1.00 . A A . 29 LYS NZ 1 1
10 19900 1 1 32 LYS O O -0.299 8.696 0.855 1.00 . A A . 29 LYS O 1 1
10 19901 1 1 33 LEU C C -0.117 9.159 -2.213 1.00 . A A . 30 LEU C 1 1
10 19902 1 1 33 LEU CA C -0.772 7.882 -1.686 1.00 . A A . 30 LEU CA 1 1
10 19903 1 1 33 LEU CB C -1.329 7.025 -2.828 1.00 . A A . 30 LEU CB 1 1
10 19904 1 1 33 LEU CD1 C -2.363 4.889 -3.660 1.00 . A A . 30 LEU CD1 1 1
10 19905 1 1 33 LEU CD2 C -0.608 4.796 -1.884 1.00 . A A . 30 LEU CD2 1 1
10 19906 1 1 33 LEU CG C -1.774 5.600 -2.454 1.00 . A A . 30 LEU CG 1 1
10 19907 1 1 33 LEU H H -2.728 8.072 -0.857 1.00 . A A . 30 LEU H 1 1
10 19908 1 1 33 LEU HA H -0.013 7.316 -1.169 1.00 . A A . 30 LEU HA 1 1
10 19909 1 1 33 LEU HB2 H -2.178 7.546 -3.246 1.00 . A A . 30 LEU HB2 1 1
10 19910 1 1 33 LEU HB3 H -0.567 6.953 -3.589 1.00 . A A . 30 LEU HB3 1 1
10 19911 1 1 33 LEU HD11 H -1.620 4.823 -4.442 1.00 . A A . 30 LEU HD11 1 1
10 19912 1 1 33 LEU HD12 H -3.218 5.439 -4.022 1.00 . A A . 30 LEU HD12 1 1
10 19913 1 1 33 LEU HD13 H -2.670 3.894 -3.374 1.00 . A A . 30 LEU HD13 1 1
10 19914 1 1 33 LEU HD21 H -0.937 3.791 -1.665 1.00 . A A . 30 LEU HD21 1 1
10 19915 1 1 33 LEU HD22 H -0.259 5.257 -0.972 1.00 . A A . 30 LEU HD22 1 1
10 19916 1 1 33 LEU HD23 H 0.198 4.760 -2.603 1.00 . A A . 30 LEU HD23 1 1
10 19917 1 1 33 LEU HG H -2.543 5.664 -1.699 1.00 . A A . 30 LEU HG 1 1
10 19918 1 1 33 LEU N N -1.766 8.180 -0.695 1.00 . A A . 30 LEU N 1 1
10 19919 1 1 33 LEU O O 1.083 9.203 -2.409 1.00 . A A . 30 LEU O 1 1
10 19920 1 1 34 VAL C C 0.610 12.124 -1.860 1.00 . A A . 31 VAL C 1 1
10 19921 1 1 34 VAL CA C -0.324 11.465 -2.892 1.00 . A A . 31 VAL CA 1 1
10 19922 1 1 34 VAL CB C -1.409 12.476 -3.420 1.00 . A A . 31 VAL CB 1 1
10 19923 1 1 34 VAL CG1 C -2.224 13.101 -2.305 1.00 . A A . 31 VAL CG1 1 1
10 19924 1 1 34 VAL CG2 C -0.793 13.544 -4.319 1.00 . A A . 31 VAL CG2 1 1
10 19925 1 1 34 VAL H H -1.848 10.159 -2.178 1.00 . A A . 31 VAL H 1 1
10 19926 1 1 34 VAL HA H 0.303 11.169 -3.722 1.00 . A A . 31 VAL HA 1 1
10 19927 1 1 34 VAL HB H -2.102 11.903 -4.017 1.00 . A A . 31 VAL HB 1 1
10 19928 1 1 34 VAL HG11 H -1.567 13.654 -1.651 1.00 . A A . 31 VAL HG11 1 1
10 19929 1 1 34 VAL HG12 H -2.714 12.321 -1.739 1.00 . A A . 31 VAL HG12 1 1
10 19930 1 1 34 VAL HG13 H -2.964 13.767 -2.725 1.00 . A A . 31 VAL HG13 1 1
10 19931 1 1 34 VAL HG21 H -1.569 14.218 -4.654 1.00 . A A . 31 VAL HG21 1 1
10 19932 1 1 34 VAL HG22 H -0.328 13.077 -5.175 1.00 . A A . 31 VAL HG22 1 1
10 19933 1 1 34 VAL HG23 H -0.051 14.098 -3.765 1.00 . A A . 31 VAL HG23 1 1
10 19934 1 1 34 VAL N N -0.889 10.220 -2.377 1.00 . A A . 31 VAL N 1 1
10 19935 1 1 34 VAL O O 1.509 12.887 -2.220 1.00 . A A . 31 VAL O 1 1
10 19936 1 1 35 GLU C C 2.481 11.415 0.676 1.00 . A A . 32 GLU C 1 1
10 19937 1 1 35 GLU CA C 1.298 12.348 0.440 1.00 . A A . 32 GLU CA 1 1
10 19938 1 1 35 GLU CB C 0.504 12.641 1.745 1.00 . A A . 32 GLU CB 1 1
10 19939 1 1 35 GLU CD C -1.092 11.753 3.526 1.00 . A A . 32 GLU CD 1 1
10 19940 1 1 35 GLU CG C -0.259 11.447 2.294 1.00 . A A . 32 GLU CG 1 1
10 19941 1 1 35 GLU H H -0.227 11.115 -0.317 1.00 . A A . 32 GLU H 1 1
10 19942 1 1 35 GLU HA H 1.684 13.275 0.041 1.00 . A A . 32 GLU HA 1 1
10 19943 1 1 35 GLU HB2 H 1.196 12.970 2.507 1.00 . A A . 32 GLU HB2 1 1
10 19944 1 1 35 GLU HB3 H -0.200 13.436 1.552 1.00 . A A . 32 GLU HB3 1 1
10 19945 1 1 35 GLU HG2 H -0.920 11.105 1.513 1.00 . A A . 32 GLU HG2 1 1
10 19946 1 1 35 GLU HG3 H 0.449 10.665 2.525 1.00 . A A . 32 GLU HG3 1 1
10 19947 1 1 35 GLU N N 0.443 11.784 -0.584 1.00 . A A . 32 GLU N 1 1
10 19948 1 1 35 GLU O O 3.601 11.848 0.987 1.00 . A A . 32 GLU O 1 1
10 19949 1 1 35 GLU OE1 O -2.288 12.128 3.391 1.00 . A A . 32 GLU OE1 1 1
10 19950 1 1 35 GLU OE2 O -0.596 11.599 4.648 1.00 . A A . 32 GLU OE2 1 1
10 19951 1 1 36 VAL C C 4.317 9.187 -0.425 1.00 . A A . 33 VAL C 1 1
10 19952 1 1 36 VAL CA C 3.234 9.119 0.653 1.00 . A A . 33 VAL CA 1 1
10 19953 1 1 36 VAL CB C 2.581 7.706 0.710 1.00 . A A . 33 VAL CB 1 1
10 19954 1 1 36 VAL CG1 C 2.414 7.045 -0.646 1.00 . A A . 33 VAL CG1 1 1
10 19955 1 1 36 VAL CG2 C 3.315 6.829 1.636 1.00 . A A . 33 VAL CG2 1 1
10 19956 1 1 36 VAL H H 1.362 9.863 0.111 1.00 . A A . 33 VAL H 1 1
10 19957 1 1 36 VAL HA H 3.696 9.326 1.607 1.00 . A A . 33 VAL HA 1 1
10 19958 1 1 36 VAL HB H 1.586 7.839 1.109 1.00 . A A . 33 VAL HB 1 1
10 19959 1 1 36 VAL HG11 H 1.861 6.124 -0.540 1.00 . A A . 33 VAL HG11 1 1
10 19960 1 1 36 VAL HG12 H 3.397 6.825 -1.030 1.00 . A A . 33 VAL HG12 1 1
10 19961 1 1 36 VAL HG13 H 1.910 7.716 -1.325 1.00 . A A . 33 VAL HG13 1 1
10 19962 1 1 36 VAL HG21 H 4.314 6.704 1.252 1.00 . A A . 33 VAL HG21 1 1
10 19963 1 1 36 VAL HG22 H 2.790 5.887 1.685 1.00 . A A . 33 VAL HG22 1 1
10 19964 1 1 36 VAL HG23 H 3.328 7.324 2.593 1.00 . A A . 33 VAL HG23 1 1
10 19965 1 1 36 VAL N N 2.247 10.139 0.430 1.00 . A A . 33 VAL N 1 1
10 19966 1 1 36 VAL O O 5.466 8.890 -0.177 1.00 . A A . 33 VAL O 1 1
10 19967 1 1 37 LEU C C 5.910 10.883 -2.484 1.00 . A A . 34 LEU C 1 1
10 19968 1 1 37 LEU CA C 4.869 9.797 -2.733 1.00 . A A . 34 LEU CA 1 1
10 19969 1 1 37 LEU CB C 4.127 10.065 -4.050 1.00 . A A . 34 LEU CB 1 1
10 19970 1 1 37 LEU CD1 C 2.412 9.451 -5.762 1.00 . A A . 34 LEU CD1 1 1
10 19971 1 1 37 LEU CD2 C 3.893 7.697 -4.845 1.00 . A A . 34 LEU CD2 1 1
10 19972 1 1 37 LEU CG C 3.157 8.981 -4.530 1.00 . A A . 34 LEU CG 1 1
10 19973 1 1 37 LEU H H 2.994 9.905 -1.722 1.00 . A A . 34 LEU H 1 1
10 19974 1 1 37 LEU HA H 5.400 8.860 -2.812 1.00 . A A . 34 LEU HA 1 1
10 19975 1 1 37 LEU HB2 H 3.570 10.983 -3.937 1.00 . A A . 34 LEU HB2 1 1
10 19976 1 1 37 LEU HB3 H 4.869 10.217 -4.821 1.00 . A A . 34 LEU HB3 1 1
10 19977 1 1 37 LEU HD11 H 1.724 8.681 -6.079 1.00 . A A . 34 LEU HD11 1 1
10 19978 1 1 37 LEU HD12 H 3.129 9.637 -6.550 1.00 . A A . 34 LEU HD12 1 1
10 19979 1 1 37 LEU HD13 H 1.870 10.356 -5.538 1.00 . A A . 34 LEU HD13 1 1
10 19980 1 1 37 LEU HD21 H 3.188 6.951 -5.180 1.00 . A A . 34 LEU HD21 1 1
10 19981 1 1 37 LEU HD22 H 4.394 7.346 -3.956 1.00 . A A . 34 LEU HD22 1 1
10 19982 1 1 37 LEU HD23 H 4.620 7.880 -5.623 1.00 . A A . 34 LEU HD23 1 1
10 19983 1 1 37 LEU HG H 2.451 8.779 -3.735 1.00 . A A . 34 LEU HG 1 1
10 19984 1 1 37 LEU N N 3.941 9.666 -1.607 1.00 . A A . 34 LEU N 1 1
10 19985 1 1 37 LEU O O 6.806 11.100 -3.316 1.00 . A A . 34 LEU O 1 1
10 19986 1 1 38 GLU C C 7.407 12.060 0.290 1.00 . A A . 35 GLU C 1 1
10 19987 1 1 38 GLU CA C 6.698 12.582 -0.977 1.00 . A A . 35 GLU CA 1 1
10 19988 1 1 38 GLU CB C 5.973 13.932 -0.750 1.00 . A A . 35 GLU CB 1 1
10 19989 1 1 38 GLU CD C 7.738 15.359 0.482 1.00 . A A . 35 GLU CD 1 1
10 19990 1 1 38 GLU CG C 6.858 15.198 -0.739 1.00 . A A . 35 GLU CG 1 1
10 19991 1 1 38 GLU H H 4.962 11.425 -0.831 1.00 . A A . 35 GLU H 1 1
10 19992 1 1 38 GLU HA H 7.427 12.680 -1.764 1.00 . A A . 35 GLU HA 1 1
10 19993 1 1 38 GLU HB2 H 5.238 14.056 -1.531 1.00 . A A . 35 GLU HB2 1 1
10 19994 1 1 38 GLU HB3 H 5.455 13.875 0.196 1.00 . A A . 35 GLU HB3 1 1
10 19995 1 1 38 GLU HG2 H 7.502 15.170 -1.604 1.00 . A A . 35 GLU HG2 1 1
10 19996 1 1 38 GLU HG3 H 6.212 16.060 -0.817 1.00 . A A . 35 GLU HG3 1 1
10 19997 1 1 38 GLU N N 5.752 11.594 -1.386 1.00 . A A . 35 GLU N 1 1
10 19998 1 1 38 GLU O O 8.625 12.150 0.414 1.00 . A A . 35 GLU O 1 1
10 19999 1 1 38 GLU OE1 O 7.249 15.845 1.515 1.00 . A A . 35 GLU OE1 1 1
10 20000 1 1 38 GLU OE2 O 8.943 15.053 0.422 1.00 . A A . 35 GLU OE2 1 1
10 20001 1 1 39 SER C C 6.662 9.559 2.790 1.00 . A A . 36 SER C 1 1
10 20002 1 1 39 SER CA C 7.235 10.937 2.429 1.00 . A A . 36 SER CA 1 1
10 20003 1 1 39 SER CB C 6.981 11.917 3.567 1.00 . A A . 36 SER CB 1 1
10 20004 1 1 39 SER H H 5.714 11.276 0.998 1.00 . A A . 36 SER H 1 1
10 20005 1 1 39 SER HA H 8.301 10.843 2.282 1.00 . A A . 36 SER HA 1 1
10 20006 1 1 39 SER HB2 H 5.921 11.965 3.759 1.00 . A A . 36 SER HB2 1 1
10 20007 1 1 39 SER HB3 H 7.494 11.572 4.453 1.00 . A A . 36 SER HB3 1 1
10 20008 1 1 39 SER HG H 7.994 13.144 2.447 1.00 . A A . 36 SER HG 1 1
10 20009 1 1 39 SER N N 6.664 11.442 1.182 1.00 . A A . 36 SER N 1 1
10 20010 1 1 39 SER O O 5.644 9.462 3.486 1.00 . A A . 36 SER O 1 1
10 20011 1 1 39 SER OG O 7.448 13.212 3.240 1.00 . A A . 36 SER OG 1 1
10 20012 1 1 40 PRO C C 7.498 6.433 3.724 1.00 . A A . 37 PRO C 1 1
10 20013 1 1 40 PRO CA C 6.804 7.133 2.538 1.00 . A A . 37 PRO CA 1 1
10 20014 1 1 40 PRO CB C 7.147 6.435 1.229 1.00 . A A . 37 PRO CB 1 1
10 20015 1 1 40 PRO CD C 8.394 8.498 1.317 1.00 . A A . 37 PRO CD 1 1
10 20016 1 1 40 PRO CG C 8.417 7.086 0.776 1.00 . A A . 37 PRO CG 1 1
10 20017 1 1 40 PRO HA H 5.735 7.095 2.680 1.00 . A A . 37 PRO HA 1 1
10 20018 1 1 40 PRO HB2 H 7.281 5.380 1.415 1.00 . A A . 37 PRO HB2 1 1
10 20019 1 1 40 PRO HB3 H 6.353 6.584 0.514 1.00 . A A . 37 PRO HB3 1 1
10 20020 1 1 40 PRO HD2 H 9.330 8.746 1.794 1.00 . A A . 37 PRO HD2 1 1
10 20021 1 1 40 PRO HD3 H 8.198 9.198 0.519 1.00 . A A . 37 PRO HD3 1 1
10 20022 1 1 40 PRO HG2 H 9.262 6.549 1.177 1.00 . A A . 37 PRO HG2 1 1
10 20023 1 1 40 PRO HG3 H 8.462 7.098 -0.303 1.00 . A A . 37 PRO HG3 1 1
10 20024 1 1 40 PRO N N 7.270 8.483 2.279 1.00 . A A . 37 PRO N 1 1
10 20025 1 1 40 PRO O O 7.192 5.284 4.041 1.00 . A A . 37 PRO O 1 1
10 20026 1 1 41 ARG C C 8.438 6.780 6.800 1.00 . A A . 38 ARG C 1 1
10 20027 1 1 41 ARG CA C 9.106 6.451 5.486 1.00 . A A . 38 ARG CA 1 1
10 20028 1 1 41 ARG CB C 10.611 6.754 5.523 1.00 . A A . 38 ARG CB 1 1
10 20029 1 1 41 ARG CD C 12.859 6.359 4.428 1.00 . A A . 38 ARG CD 1 1
10 20030 1 1 41 ARG CG C 11.347 6.253 4.292 1.00 . A A . 38 ARG CG 1 1
10 20031 1 1 41 ARG CZ C 14.641 8.096 4.269 1.00 . A A . 38 ARG CZ 1 1
10 20032 1 1 41 ARG H H 8.622 8.031 4.150 1.00 . A A . 38 ARG H 1 1
10 20033 1 1 41 ARG HA H 8.972 5.391 5.331 1.00 . A A . 38 ARG HA 1 1
10 20034 1 1 41 ARG HB2 H 10.756 7.821 5.602 1.00 . A A . 38 ARG HB2 1 1
10 20035 1 1 41 ARG HB3 H 11.041 6.277 6.390 1.00 . A A . 38 ARG HB3 1 1
10 20036 1 1 41 ARG HD2 H 13.172 5.809 5.303 1.00 . A A . 38 ARG HD2 1 1
10 20037 1 1 41 ARG HD3 H 13.295 5.903 3.552 1.00 . A A . 38 ARG HD3 1 1
10 20038 1 1 41 ARG HE H 12.723 8.424 4.834 1.00 . A A . 38 ARG HE 1 1
10 20039 1 1 41 ARG HG2 H 11.087 5.218 4.127 1.00 . A A . 38 ARG HG2 1 1
10 20040 1 1 41 ARG HG3 H 11.028 6.838 3.440 1.00 . A A . 38 ARG HG3 1 1
10 20041 1 1 41 ARG HH11 H 15.270 6.206 3.782 1.00 . A A . 38 ARG HH11 1 1
10 20042 1 1 41 ARG HH12 H 16.483 7.379 3.676 1.00 . A A . 38 ARG HH12 1 1
10 20043 1 1 41 ARG HH21 H 14.399 10.095 4.670 1.00 . A A . 38 ARG HH21 1 1
10 20044 1 1 41 ARG HH22 H 15.971 9.636 4.188 1.00 . A A . 38 ARG HH22 1 1
10 20045 1 1 41 ARG N N 8.426 7.097 4.382 1.00 . A A . 38 ARG N 1 1
10 20046 1 1 41 ARG NE N 13.366 7.741 4.539 1.00 . A A . 38 ARG NE 1 1
10 20047 1 1 41 ARG NH1 N 15.523 7.172 3.883 1.00 . A A . 38 ARG NH1 1 1
10 20048 1 1 41 ARG NH2 N 15.026 9.365 4.383 1.00 . A A . 38 ARG NH2 1 1
10 20049 1 1 41 ARG O O 8.764 7.774 7.448 1.00 . A A . 38 ARG O 1 1
10 20050 1 1 42 ILE C C 7.003 5.016 9.320 1.00 . A A . 39 ILE C 1 1
10 20051 1 1 42 ILE CA C 6.721 6.181 8.377 1.00 . A A . 39 ILE CA 1 1
10 20052 1 1 42 ILE CB C 5.187 6.294 8.115 1.00 . A A . 39 ILE CB 1 1
10 20053 1 1 42 ILE CD1 C 3.444 7.458 6.630 1.00 . A A . 39 ILE CD1 1 1
10 20054 1 1 42 ILE CG1 C 4.906 7.349 7.027 1.00 . A A . 39 ILE CG1 1 1
10 20055 1 1 42 ILE CG2 C 4.455 6.665 9.405 1.00 . A A . 39 ILE CG2 1 1
10 20056 1 1 42 ILE H H 7.223 5.209 6.596 1.00 . A A . 39 ILE H 1 1
10 20057 1 1 42 ILE HA H 7.076 7.097 8.825 1.00 . A A . 39 ILE HA 1 1
10 20058 1 1 42 ILE HB H 4.819 5.335 7.780 1.00 . A A . 39 ILE HB 1 1
10 20059 1 1 42 ILE HD11 H 3.104 6.510 6.242 1.00 . A A . 39 ILE HD11 1 1
10 20060 1 1 42 ILE HD12 H 3.334 8.220 5.873 1.00 . A A . 39 ILE HD12 1 1
10 20061 1 1 42 ILE HD13 H 2.856 7.725 7.496 1.00 . A A . 39 ILE HD13 1 1
10 20062 1 1 42 ILE HG12 H 5.219 8.318 7.388 1.00 . A A . 39 ILE HG12 1 1
10 20063 1 1 42 ILE HG13 H 5.478 7.108 6.144 1.00 . A A . 39 ILE HG13 1 1
10 20064 1 1 42 ILE HG21 H 4.639 5.907 10.152 1.00 . A A . 39 ILE HG21 1 1
10 20065 1 1 42 ILE HG22 H 3.395 6.733 9.210 1.00 . A A . 39 ILE HG22 1 1
10 20066 1 1 42 ILE HG23 H 4.815 7.619 9.762 1.00 . A A . 39 ILE HG23 1 1
10 20067 1 1 42 ILE N N 7.458 5.976 7.161 1.00 . A A . 39 ILE N 1 1
10 20068 1 1 42 ILE O O 6.341 3.979 9.264 1.00 . A A . 39 ILE O 1 1
10 20069 1 1 43 GLU C C 7.377 3.756 12.108 1.00 . A A . 40 GLU C 1 1
10 20070 1 1 43 GLU CA C 8.459 4.151 11.100 1.00 . A A . 40 GLU CA 1 1
10 20071 1 1 43 GLU CB C 9.726 4.602 11.835 1.00 . A A . 40 GLU CB 1 1
10 20072 1 1 43 GLU CD C 10.738 6.249 13.437 1.00 . A A . 40 GLU CD 1 1
10 20073 1 1 43 GLU CG C 9.573 5.928 12.556 1.00 . A A . 40 GLU CG 1 1
10 20074 1 1 43 GLU H H 8.433 6.072 10.197 1.00 . A A . 40 GLU H 1 1
10 20075 1 1 43 GLU HA H 8.700 3.282 10.506 1.00 . A A . 40 GLU HA 1 1
10 20076 1 1 43 GLU HB2 H 9.990 3.849 12.563 1.00 . A A . 40 GLU HB2 1 1
10 20077 1 1 43 GLU HB3 H 10.529 4.696 11.120 1.00 . A A . 40 GLU HB3 1 1
10 20078 1 1 43 GLU HG2 H 9.483 6.713 11.820 1.00 . A A . 40 GLU HG2 1 1
10 20079 1 1 43 GLU HG3 H 8.676 5.896 13.156 1.00 . A A . 40 GLU HG3 1 1
10 20080 1 1 43 GLU N N 7.998 5.192 10.174 1.00 . A A . 40 GLU N 1 1
10 20081 1 1 43 GLU O O 7.416 2.677 12.694 1.00 . A A . 40 GLU O 1 1
10 20082 1 1 43 GLU OE1 O 11.738 6.811 12.952 1.00 . A A . 40 GLU OE1 1 1
10 20083 1 1 43 GLU OE2 O 10.667 5.947 14.648 1.00 . A A . 40 GLU OE2 1 1
10 20084 1 1 44 ALA C C 4.388 3.289 12.657 1.00 . A A . 41 ALA C 1 1
10 20085 1 1 44 ALA CA C 5.318 4.376 13.204 1.00 . A A . 41 ALA CA 1 1
10 20086 1 1 44 ALA CB C 4.546 5.666 13.459 1.00 . A A . 41 ALA CB 1 1
10 20087 1 1 44 ALA H H 6.472 5.472 11.799 1.00 . A A . 41 ALA H 1 1
10 20088 1 1 44 ALA HA H 5.736 4.038 14.139 1.00 . A A . 41 ALA HA 1 1
10 20089 1 1 44 ALA HB1 H 4.099 6.008 12.538 1.00 . A A . 41 ALA HB1 1 1
10 20090 1 1 44 ALA HB2 H 5.224 6.422 13.828 1.00 . A A . 41 ALA HB2 1 1
10 20091 1 1 44 ALA HB3 H 3.772 5.489 14.192 1.00 . A A . 41 ALA HB3 1 1
10 20092 1 1 44 ALA N N 6.417 4.626 12.290 1.00 . A A . 41 ALA N 1 1
10 20093 1 1 44 ALA O O 3.730 2.593 13.415 1.00 . A A . 41 ALA O 1 1
10 20094 1 1 45 ASN C C 4.275 1.141 9.887 1.00 . A A . 42 ASN C 1 1
10 20095 1 1 45 ASN CA C 3.497 2.167 10.686 1.00 . A A . 42 ASN CA 1 1
10 20096 1 1 45 ASN CB C 2.487 2.893 9.768 1.00 . A A . 42 ASN CB 1 1
10 20097 1 1 45 ASN CG C 1.472 3.747 10.518 1.00 . A A . 42 ASN CG 1 1
10 20098 1 1 45 ASN H H 5.036 3.608 10.785 1.00 . A A . 42 ASN H 1 1
10 20099 1 1 45 ASN HA H 2.946 1.650 11.459 1.00 . A A . 42 ASN HA 1 1
10 20100 1 1 45 ASN HB2 H 3.036 3.539 9.098 1.00 . A A . 42 ASN HB2 1 1
10 20101 1 1 45 ASN HB3 H 1.953 2.161 9.180 1.00 . A A . 42 ASN HB3 1 1
10 20102 1 1 45 ASN HD21 H 2.634 5.325 10.347 1.00 . A A . 42 ASN HD21 1 1
10 20103 1 1 45 ASN HD22 H 1.150 5.579 11.180 1.00 . A A . 42 ASN HD22 1 1
10 20104 1 1 45 ASN N N 4.396 3.114 11.342 1.00 . A A . 42 ASN N 1 1
10 20105 1 1 45 ASN ND2 N 1.782 5.003 10.698 1.00 . A A . 42 ASN ND2 1 1
10 20106 1 1 45 ASN O O 3.788 0.619 8.894 1.00 . A A . 42 ASN O 1 1
10 20107 1 1 45 ASN OD1 O 0.401 3.276 10.913 1.00 . A A . 42 ASN OD1 1 1
10 20108 1 1 46 LYS C C 5.769 -1.561 10.097 1.00 . A A . 43 LYS C 1 1
10 20109 1 1 46 LYS CA C 6.287 -0.172 9.673 1.00 . A A . 43 LYS CA 1 1
10 20110 1 1 46 LYS CB C 7.779 0.014 10.011 1.00 . A A . 43 LYS CB 1 1
10 20111 1 1 46 LYS CD C 9.598 0.211 11.729 1.00 . A A . 43 LYS CD 1 1
10 20112 1 1 46 LYS CE C 9.976 0.048 13.196 1.00 . A A . 43 LYS CE 1 1
10 20113 1 1 46 LYS CG C 8.129 -0.116 11.485 1.00 . A A . 43 LYS CG 1 1
10 20114 1 1 46 LYS H H 5.847 1.365 11.068 1.00 . A A . 43 LYS H 1 1
10 20115 1 1 46 LYS HA H 6.144 -0.074 8.608 1.00 . A A . 43 LYS HA 1 1
10 20116 1 1 46 LYS HB2 H 8.365 -0.705 9.457 1.00 . A A . 43 LYS HB2 1 1
10 20117 1 1 46 LYS HB3 H 8.060 1.009 9.695 1.00 . A A . 43 LYS HB3 1 1
10 20118 1 1 46 LYS HD2 H 10.208 -0.454 11.137 1.00 . A A . 43 LYS HD2 1 1
10 20119 1 1 46 LYS HD3 H 9.783 1.231 11.428 1.00 . A A . 43 LYS HD3 1 1
10 20120 1 1 46 LYS HE2 H 11.000 0.365 13.329 1.00 . A A . 43 LYS HE2 1 1
10 20121 1 1 46 LYS HE3 H 9.333 0.679 13.793 1.00 . A A . 43 LYS HE3 1 1
10 20122 1 1 46 LYS HG2 H 7.516 0.571 12.051 1.00 . A A . 43 LYS HG2 1 1
10 20123 1 1 46 LYS HG3 H 7.930 -1.127 11.804 1.00 . A A . 43 LYS HG3 1 1
10 20124 1 1 46 LYS HZ1 H 10.132 -1.443 14.648 1.00 . A A . 43 LYS HZ1 1 1
10 20125 1 1 46 LYS HZ2 H 10.434 -1.978 13.076 1.00 . A A . 43 LYS HZ2 1 1
10 20126 1 1 46 LYS HZ3 H 8.860 -1.680 13.578 1.00 . A A . 43 LYS HZ3 1 1
10 20127 1 1 46 LYS N N 5.487 0.864 10.310 1.00 . A A . 43 LYS N 1 1
10 20128 1 1 46 LYS NZ N 9.841 -1.349 13.653 1.00 . A A . 43 LYS NZ 1 1
10 20129 1 1 46 LYS O O 5.246 -1.718 11.207 1.00 . A A . 43 LYS O 1 1
10 20130 1 1 47 LEU C C 6.192 -4.663 10.484 1.00 . A A . 44 LEU C 1 1
10 20131 1 1 47 LEU CA C 5.375 -3.868 9.476 1.00 . A A . 44 LEU CA 1 1
10 20132 1 1 47 LEU CB C 5.261 -4.669 8.190 1.00 . A A . 44 LEU CB 1 1
10 20133 1 1 47 LEU CD1 C 4.215 -5.128 5.979 1.00 . A A . 44 LEU CD1 1 1
10 20134 1 1 47 LEU CD2 C 2.968 -3.813 7.688 1.00 . A A . 44 LEU CD2 1 1
10 20135 1 1 47 LEU CG C 4.332 -4.129 7.114 1.00 . A A . 44 LEU CG 1 1
10 20136 1 1 47 LEU H H 6.369 -2.401 8.372 1.00 . A A . 44 LEU H 1 1
10 20137 1 1 47 LEU HA H 4.380 -3.752 9.877 1.00 . A A . 44 LEU HA 1 1
10 20138 1 1 47 LEU HB2 H 6.254 -4.722 7.771 1.00 . A A . 44 LEU HB2 1 1
10 20139 1 1 47 LEU HB3 H 4.947 -5.666 8.450 1.00 . A A . 44 LEU HB3 1 1
10 20140 1 1 47 LEU HD11 H 5.192 -5.328 5.566 1.00 . A A . 44 LEU HD11 1 1
10 20141 1 1 47 LEU HD12 H 3.574 -4.726 5.208 1.00 . A A . 44 LEU HD12 1 1
10 20142 1 1 47 LEU HD13 H 3.790 -6.047 6.355 1.00 . A A . 44 LEU HD13 1 1
10 20143 1 1 47 LEU HD21 H 2.316 -3.487 6.893 1.00 . A A . 44 LEU HD21 1 1
10 20144 1 1 47 LEU HD22 H 3.058 -3.022 8.417 1.00 . A A . 44 LEU HD22 1 1
10 20145 1 1 47 LEU HD23 H 2.555 -4.696 8.158 1.00 . A A . 44 LEU HD23 1 1
10 20146 1 1 47 LEU HG H 4.754 -3.219 6.711 1.00 . A A . 44 LEU HG 1 1
10 20147 1 1 47 LEU N N 5.904 -2.546 9.225 1.00 . A A . 44 LEU N 1 1
10 20148 1 1 47 LEU O O 7.387 -4.427 10.681 1.00 . A A . 44 LEU O 1 1
10 20149 1 1 48 ARG C C 6.966 -7.613 11.422 1.00 . A A . 45 ARG C 1 1
10 20150 1 1 48 ARG CA C 6.097 -6.525 12.075 1.00 . A A . 45 ARG CA 1 1
10 20151 1 1 48 ARG CB C 4.933 -7.137 12.876 1.00 . A A . 45 ARG CB 1 1
10 20152 1 1 48 ARG CD C 4.023 -8.643 14.623 1.00 . A A . 45 ARG CD 1 1
10 20153 1 1 48 ARG CG C 5.296 -8.099 13.994 1.00 . A A . 45 ARG CG 1 1
10 20154 1 1 48 ARG CZ C 3.357 -10.576 16.038 1.00 . A A . 45 ARG CZ 1 1
10 20155 1 1 48 ARG H H 4.610 -5.787 10.783 1.00 . A A . 45 ARG H 1 1
10 20156 1 1 48 ARG HA H 6.710 -5.937 12.739 1.00 . A A . 45 ARG HA 1 1
10 20157 1 1 48 ARG HB2 H 4.359 -6.332 13.311 1.00 . A A . 45 ARG HB2 1 1
10 20158 1 1 48 ARG HB3 H 4.292 -7.658 12.180 1.00 . A A . 45 ARG HB3 1 1
10 20159 1 1 48 ARG HD2 H 3.493 -7.829 15.094 1.00 . A A . 45 ARG HD2 1 1
10 20160 1 1 48 ARG HD3 H 3.405 -9.057 13.841 1.00 . A A . 45 ARG HD3 1 1
10 20161 1 1 48 ARG HE H 5.190 -9.695 15.987 1.00 . A A . 45 ARG HE 1 1
10 20162 1 1 48 ARG HG2 H 5.876 -8.915 13.587 1.00 . A A . 45 ARG HG2 1 1
10 20163 1 1 48 ARG HG3 H 5.867 -7.574 14.745 1.00 . A A . 45 ARG HG3 1 1
10 20164 1 1 48 ARG HH11 H 1.865 -9.894 14.837 1.00 . A A . 45 ARG HH11 1 1
10 20165 1 1 48 ARG HH12 H 1.398 -11.216 15.798 1.00 . A A . 45 ARG HH12 1 1
10 20166 1 1 48 ARG HH21 H 4.591 -11.542 17.351 1.00 . A A . 45 ARG HH21 1 1
10 20167 1 1 48 ARG HH22 H 3.030 -12.182 17.248 1.00 . A A . 45 ARG HH22 1 1
10 20168 1 1 48 ARG N N 5.538 -5.646 11.061 1.00 . A A . 45 ARG N 1 1
10 20169 1 1 48 ARG NE N 4.273 -9.678 15.625 1.00 . A A . 45 ARG NE 1 1
10 20170 1 1 48 ARG NH1 N 2.128 -10.565 15.528 1.00 . A A . 45 ARG NH1 1 1
10 20171 1 1 48 ARG NH2 N 3.678 -11.482 16.939 1.00 . A A . 45 ARG NH2 1 1
10 20172 1 1 48 ARG O O 6.516 -8.733 11.171 1.00 . A A . 45 ARG O 1 1
10 20173 1 1 49 GLY C C 9.664 -7.560 9.187 1.00 . A A . 46 GLY C 1 1
10 20174 1 1 49 GLY CA C 9.093 -8.163 10.450 1.00 . A A . 46 GLY CA 1 1
10 20175 1 1 49 GLY H H 8.469 -6.333 11.297 1.00 . A A . 46 GLY H 1 1
10 20176 1 1 49 GLY HA2 H 9.899 -8.396 11.129 1.00 . A A . 46 GLY HA2 1 1
10 20177 1 1 49 GLY HA3 H 8.566 -9.070 10.194 1.00 . A A . 46 GLY HA3 1 1
10 20178 1 1 49 GLY N N 8.175 -7.250 11.093 1.00 . A A . 46 GLY N 1 1
10 20179 1 1 49 GLY O O 10.786 -7.870 8.783 1.00 . A A . 46 GLY O 1 1
10 20180 1 1 50 MET C C 9.396 -4.498 7.621 1.00 . A A . 47 MET C 1 1
10 20181 1 1 50 MET CA C 9.293 -5.997 7.351 1.00 . A A . 47 MET CA 1 1
10 20182 1 1 50 MET CB C 8.252 -6.219 6.229 1.00 . A A . 47 MET CB 1 1
10 20183 1 1 50 MET CE C 8.894 -9.798 4.193 1.00 . A A . 47 MET CE 1 1
10 20184 1 1 50 MET CG C 8.090 -7.638 5.709 1.00 . A A . 47 MET CG 1 1
10 20185 1 1 50 MET H H 8.041 -6.442 8.997 1.00 . A A . 47 MET H 1 1
10 20186 1 1 50 MET HA H 10.250 -6.382 7.032 1.00 . A A . 47 MET HA 1 1
10 20187 1 1 50 MET HB2 H 7.285 -5.906 6.588 1.00 . A A . 47 MET HB2 1 1
10 20188 1 1 50 MET HB3 H 8.526 -5.588 5.395 1.00 . A A . 47 MET HB3 1 1
10 20189 1 1 50 MET HE1 H 8.602 -10.397 5.042 1.00 . A A . 47 MET HE1 1 1
10 20190 1 1 50 MET HE2 H 9.667 -10.307 3.638 1.00 . A A . 47 MET HE2 1 1
10 20191 1 1 50 MET HE3 H 8.038 -9.641 3.553 1.00 . A A . 47 MET HE3 1 1
10 20192 1 1 50 MET HG2 H 7.955 -8.295 6.555 1.00 . A A . 47 MET HG2 1 1
10 20193 1 1 50 MET HG3 H 7.214 -7.678 5.082 1.00 . A A . 47 MET HG3 1 1
10 20194 1 1 50 MET N N 8.897 -6.676 8.582 1.00 . A A . 47 MET N 1 1
10 20195 1 1 50 MET O O 8.398 -3.798 7.550 1.00 . A A . 47 MET O 1 1
10 20196 1 1 50 MET SD S 9.507 -8.215 4.770 1.00 . A A . 47 MET SD 1 1
10 20197 1 1 51 PRO C C 10.743 -1.683 7.024 1.00 . A A . 48 PRO C 1 1
10 20198 1 1 51 PRO CA C 10.752 -2.557 8.278 1.00 . A A . 48 PRO CA 1 1
10 20199 1 1 51 PRO CB C 12.132 -2.491 8.952 1.00 . A A . 48 PRO CB 1 1
10 20200 1 1 51 PRO CD C 11.834 -4.716 8.123 1.00 . A A . 48 PRO CD 1 1
10 20201 1 1 51 PRO CG C 12.542 -3.915 9.169 1.00 . A A . 48 PRO CG 1 1
10 20202 1 1 51 PRO HA H 9.995 -2.207 8.963 1.00 . A A . 48 PRO HA 1 1
10 20203 1 1 51 PRO HB2 H 12.818 -1.977 8.296 1.00 . A A . 48 PRO HB2 1 1
10 20204 1 1 51 PRO HB3 H 12.055 -1.954 9.886 1.00 . A A . 48 PRO HB3 1 1
10 20205 1 1 51 PRO HD2 H 12.397 -4.728 7.201 1.00 . A A . 48 PRO HD2 1 1
10 20206 1 1 51 PRO HD3 H 11.651 -5.719 8.479 1.00 . A A . 48 PRO HD3 1 1
10 20207 1 1 51 PRO HG2 H 13.612 -4.012 9.056 1.00 . A A . 48 PRO HG2 1 1
10 20208 1 1 51 PRO HG3 H 12.240 -4.237 10.155 1.00 . A A . 48 PRO HG3 1 1
10 20209 1 1 51 PRO N N 10.578 -3.981 7.968 1.00 . A A . 48 PRO N 1 1
10 20210 1 1 51 PRO O O 10.574 -0.467 7.103 1.00 . A A . 48 PRO O 1 1
10 20211 1 1 52 ASP C C 9.590 -1.543 3.986 1.00 . A A . 49 ASP C 1 1
10 20212 1 1 52 ASP CA C 10.976 -1.616 4.594 1.00 . A A . 49 ASP CA 1 1
10 20213 1 1 52 ASP CB C 11.914 -2.344 3.621 1.00 . A A . 49 ASP CB 1 1
10 20214 1 1 52 ASP CG C 13.294 -2.600 4.187 1.00 . A A . 49 ASP CG 1 1
10 20215 1 1 52 ASP H H 11.021 -3.292 5.906 1.00 . A A . 49 ASP H 1 1
10 20216 1 1 52 ASP HA H 11.349 -0.616 4.765 1.00 . A A . 49 ASP HA 1 1
10 20217 1 1 52 ASP HB2 H 11.474 -3.292 3.349 1.00 . A A . 49 ASP HB2 1 1
10 20218 1 1 52 ASP HB3 H 12.014 -1.744 2.730 1.00 . A A . 49 ASP HB3 1 1
10 20219 1 1 52 ASP N N 10.918 -2.318 5.878 1.00 . A A . 49 ASP N 1 1
10 20220 1 1 52 ASP O O 9.375 -0.932 2.929 1.00 . A A . 49 ASP O 1 1
10 20221 1 1 52 ASP OD1 O 14.162 -1.707 4.127 1.00 . A A . 49 ASP OD1 1 1
10 20222 1 1 52 ASP OD2 O 13.537 -3.719 4.697 1.00 . A A . 49 ASP OD2 1 1
10 20223 1 1 53 CYS C C 6.468 -1.500 5.282 1.00 . A A . 50 CYS C 1 1
10 20224 1 1 53 CYS CA C 7.296 -2.194 4.226 1.00 . A A . 50 CYS CA 1 1
10 20225 1 1 53 CYS CB C 6.832 -3.634 4.019 1.00 . A A . 50 CYS CB 1 1
10 20226 1 1 53 CYS H H 8.875 -2.598 5.505 1.00 . A A . 50 CYS H 1 1
10 20227 1 1 53 CYS HA H 7.220 -1.649 3.297 1.00 . A A . 50 CYS HA 1 1
10 20228 1 1 53 CYS HB2 H 6.884 -4.152 4.964 1.00 . A A . 50 CYS HB2 1 1
10 20229 1 1 53 CYS HB3 H 5.809 -3.629 3.671 1.00 . A A . 50 CYS HB3 1 1
10 20230 1 1 53 CYS HG H 8.935 -4.969 3.429 1.00 . A A . 50 CYS HG 1 1
10 20231 1 1 53 CYS N N 8.657 -2.170 4.652 1.00 . A A . 50 CYS N 1 1
10 20232 1 1 53 CYS O O 6.710 -1.671 6.481 1.00 . A A . 50 CYS O 1 1
10 20233 1 1 53 CYS SG S 7.821 -4.579 2.824 1.00 . A A . 50 CYS SG 1 1
10 20234 1 1 54 TYR C C 3.272 -0.144 5.444 1.00 . A A . 51 TYR C 1 1
10 20235 1 1 54 TYR CA C 4.735 0.074 5.761 1.00 . A A . 51 TYR CA 1 1
10 20236 1 1 54 TYR CB C 5.098 1.565 5.637 1.00 . A A . 51 TYR CB 1 1
10 20237 1 1 54 TYR CD1 C 7.168 2.098 6.999 1.00 . A A . 51 TYR CD1 1 1
10 20238 1 1 54 TYR CD2 C 7.400 1.892 4.651 1.00 . A A . 51 TYR CD2 1 1
10 20239 1 1 54 TYR CE1 C 8.522 2.358 7.111 1.00 . A A . 51 TYR CE1 1 1
10 20240 1 1 54 TYR CE2 C 8.750 2.150 4.753 1.00 . A A . 51 TYR CE2 1 1
10 20241 1 1 54 TYR CG C 6.585 1.863 5.769 1.00 . A A . 51 TYR CG 1 1
10 20242 1 1 54 TYR CZ C 9.305 2.381 5.978 1.00 . A A . 51 TYR CZ 1 1
10 20243 1 1 54 TYR H H 5.314 -0.667 3.902 1.00 . A A . 51 TYR H 1 1
10 20244 1 1 54 TYR HA H 4.941 -0.259 6.768 1.00 . A A . 51 TYR HA 1 1
10 20245 1 1 54 TYR HB2 H 4.772 1.929 4.675 1.00 . A A . 51 TYR HB2 1 1
10 20246 1 1 54 TYR HB3 H 4.579 2.113 6.411 1.00 . A A . 51 TYR HB3 1 1
10 20247 1 1 54 TYR HD1 H 6.548 2.080 7.884 1.00 . A A . 51 TYR HD1 1 1
10 20248 1 1 54 TYR HD2 H 6.956 1.710 3.685 1.00 . A A . 51 TYR HD2 1 1
10 20249 1 1 54 TYR HE1 H 8.958 2.542 8.082 1.00 . A A . 51 TYR HE1 1 1
10 20250 1 1 54 TYR HE2 H 9.366 2.170 3.865 1.00 . A A . 51 TYR HE2 1 1
10 20251 1 1 54 TYR HH H 10.980 2.126 6.829 1.00 . A A . 51 TYR HH 1 1
10 20252 1 1 54 TYR N N 5.528 -0.710 4.858 1.00 . A A . 51 TYR N 1 1
10 20253 1 1 54 TYR O O 2.931 -0.707 4.387 1.00 . A A . 51 TYR O 1 1
10 20254 1 1 54 TYR OH O 10.655 2.635 6.077 1.00 . A A . 51 TYR OH 1 1
10 20255 1 1 55 LYS C C 0.297 1.444 6.339 1.00 . A A . 52 LYS C 1 1
10 20256 1 1 55 LYS CA C 1.010 0.110 6.191 1.00 . A A . 52 LYS CA 1 1
10 20257 1 1 55 LYS CB C 0.532 -0.857 7.289 1.00 . A A . 52 LYS CB 1 1
10 20258 1 1 55 LYS CD C 0.506 -1.332 9.792 1.00 . A A . 52 LYS CD 1 1
10 20259 1 1 55 LYS CE C -0.922 -1.833 9.817 1.00 . A A . 52 LYS CE 1 1
10 20260 1 1 55 LYS CG C 0.760 -0.313 8.700 1.00 . A A . 52 LYS CG 1 1
10 20261 1 1 55 LYS H H 2.753 0.783 7.109 1.00 . A A . 52 LYS H 1 1
10 20262 1 1 55 LYS HA H 0.794 -0.328 5.230 1.00 . A A . 52 LYS HA 1 1
10 20263 1 1 55 LYS HB2 H -0.526 -1.038 7.158 1.00 . A A . 52 LYS HB2 1 1
10 20264 1 1 55 LYS HB3 H 1.066 -1.790 7.194 1.00 . A A . 52 LYS HB3 1 1
10 20265 1 1 55 LYS HD2 H 1.156 -2.180 9.632 1.00 . A A . 52 LYS HD2 1 1
10 20266 1 1 55 LYS HD3 H 0.739 -0.882 10.746 1.00 . A A . 52 LYS HD3 1 1
10 20267 1 1 55 LYS HE2 H -1.585 -1.001 10.006 1.00 . A A . 52 LYS HE2 1 1
10 20268 1 1 55 LYS HE3 H -1.160 -2.276 8.862 1.00 . A A . 52 LYS HE3 1 1
10 20269 1 1 55 LYS HG2 H 1.785 0.019 8.774 1.00 . A A . 52 LYS HG2 1 1
10 20270 1 1 55 LYS HG3 H 0.102 0.531 8.834 1.00 . A A . 52 LYS HG3 1 1
10 20271 1 1 55 LYS HZ1 H -0.940 -2.468 11.826 1.00 . A A . 52 LYS HZ1 1 1
10 20272 1 1 55 LYS HZ2 H -0.366 -3.579 10.743 1.00 . A A . 52 LYS HZ2 1 1
10 20273 1 1 55 LYS HZ3 H -2.039 -3.309 10.830 1.00 . A A . 52 LYS HZ3 1 1
10 20274 1 1 55 LYS N N 2.424 0.297 6.320 1.00 . A A . 52 LYS N 1 1
10 20275 1 1 55 LYS NZ N -1.104 -2.844 10.872 1.00 . A A . 52 LYS NZ 1 1
10 20276 1 1 55 LYS O O 0.837 2.390 6.913 1.00 . A A . 52 LYS O 1 1
10 20277 1 1 56 ILE C C -3.111 2.066 6.275 1.00 . A A . 53 ILE C 1 1
10 20278 1 1 56 ILE CA C -1.758 2.646 5.937 1.00 . A A . 53 ILE CA 1 1
10 20279 1 1 56 ILE CB C -1.893 3.465 4.615 1.00 . A A . 53 ILE CB 1 1
10 20280 1 1 56 ILE CD1 C -0.545 4.569 2.726 1.00 . A A . 53 ILE CD1 1 1
10 20281 1 1 56 ILE CG1 C -0.513 3.782 4.024 1.00 . A A . 53 ILE CG1 1 1
10 20282 1 1 56 ILE CG2 C -2.661 4.757 4.890 1.00 . A A . 53 ILE CG2 1 1
10 20283 1 1 56 ILE H H -1.209 0.753 5.273 1.00 . A A . 53 ILE H 1 1
10 20284 1 1 56 ILE HA H -1.405 3.276 6.741 1.00 . A A . 53 ILE HA 1 1
10 20285 1 1 56 ILE HB H -2.461 2.877 3.909 1.00 . A A . 53 ILE HB 1 1
10 20286 1 1 56 ILE HD11 H -1.019 5.522 2.904 1.00 . A A . 53 ILE HD11 1 1
10 20287 1 1 56 ILE HD12 H -1.108 4.020 1.987 1.00 . A A . 53 ILE HD12 1 1
10 20288 1 1 56 ILE HD13 H 0.463 4.727 2.372 1.00 . A A . 53 ILE HD13 1 1
10 20289 1 1 56 ILE HG12 H 0.084 4.322 4.744 1.00 . A A . 53 ILE HG12 1 1
10 20290 1 1 56 ILE HG13 H -0.035 2.834 3.821 1.00 . A A . 53 ILE HG13 1 1
10 20291 1 1 56 ILE HG21 H -2.781 5.324 3.978 1.00 . A A . 53 ILE HG21 1 1
10 20292 1 1 56 ILE HG22 H -2.114 5.337 5.618 1.00 . A A . 53 ILE HG22 1 1
10 20293 1 1 56 ILE HG23 H -3.626 4.507 5.301 1.00 . A A . 53 ILE HG23 1 1
10 20294 1 1 56 ILE N N -0.884 1.512 5.802 1.00 . A A . 53 ILE N 1 1
10 20295 1 1 56 ILE O O -3.393 0.922 5.886 1.00 . A A . 53 ILE O 1 1
10 20296 1 1 57 LYS C C -6.216 3.421 7.457 1.00 . A A . 54 LYS C 1 1
10 20297 1 1 57 LYS CA C -5.211 2.293 7.367 1.00 . A A . 54 LYS CA 1 1
10 20298 1 1 57 LYS CB C -5.105 1.487 8.672 1.00 . A A . 54 LYS CB 1 1
10 20299 1 1 57 LYS CD C -3.833 1.368 10.830 1.00 . A A . 54 LYS CD 1 1
10 20300 1 1 57 LYS CE C -4.710 0.251 11.414 1.00 . A A . 54 LYS CE 1 1
10 20301 1 1 57 LYS CG C -4.569 2.273 9.859 1.00 . A A . 54 LYS CG 1 1
10 20302 1 1 57 LYS H H -3.676 3.693 7.279 1.00 . A A . 54 LYS H 1 1
10 20303 1 1 57 LYS HA H -5.532 1.626 6.580 1.00 . A A . 54 LYS HA 1 1
10 20304 1 1 57 LYS HB2 H -6.086 1.115 8.929 1.00 . A A . 54 LYS HB2 1 1
10 20305 1 1 57 LYS HB3 H -4.453 0.641 8.503 1.00 . A A . 54 LYS HB3 1 1
10 20306 1 1 57 LYS HD2 H -3.015 0.929 10.279 1.00 . A A . 54 LYS HD2 1 1
10 20307 1 1 57 LYS HD3 H -3.434 1.983 11.623 1.00 . A A . 54 LYS HD3 1 1
10 20308 1 1 57 LYS HE2 H -5.135 -0.314 10.597 1.00 . A A . 54 LYS HE2 1 1
10 20309 1 1 57 LYS HE3 H -4.087 -0.403 12.005 1.00 . A A . 54 LYS HE3 1 1
10 20310 1 1 57 LYS HG2 H -3.889 3.029 9.496 1.00 . A A . 54 LYS HG2 1 1
10 20311 1 1 57 LYS HG3 H -5.395 2.746 10.370 1.00 . A A . 54 LYS HG3 1 1
10 20312 1 1 57 LYS HZ1 H -5.456 1.368 13.014 1.00 . A A . 54 LYS HZ1 1 1
10 20313 1 1 57 LYS HZ2 H -6.292 -0.054 12.697 1.00 . A A . 54 LYS HZ2 1 1
10 20314 1 1 57 LYS HZ3 H -6.515 1.283 11.690 1.00 . A A . 54 LYS HZ3 1 1
10 20315 1 1 57 LYS N N -3.924 2.789 6.993 1.00 . A A . 54 LYS N 1 1
10 20316 1 1 57 LYS NZ N -5.818 0.758 12.253 1.00 . A A . 54 LYS NZ 1 1
10 20317 1 1 57 LYS O O -5.920 4.505 7.971 1.00 . A A . 54 LYS O 1 1
10 20318 1 1 58 LEU C C -9.082 4.135 8.270 1.00 . A A . 55 LEU C 1 1
10 20319 1 1 58 LEU CA C -8.453 4.124 6.915 1.00 . A A . 55 LEU CA 1 1
10 20320 1 1 58 LEU CB C -9.485 3.794 5.827 1.00 . A A . 55 LEU CB 1 1
10 20321 1 1 58 LEU CD1 C -7.811 3.816 3.910 1.00 . A A . 55 LEU CD1 1 1
10 20322 1 1 58 LEU CD2 C -10.228 3.772 3.436 1.00 . A A . 55 LEU CD2 1 1
10 20323 1 1 58 LEU CG C -9.170 4.268 4.390 1.00 . A A . 55 LEU CG 1 1
10 20324 1 1 58 LEU H H -7.488 2.297 6.491 1.00 . A A . 55 LEU H 1 1
10 20325 1 1 58 LEU HA H -8.038 5.103 6.722 1.00 . A A . 55 LEU HA 1 1
10 20326 1 1 58 LEU HB2 H -9.608 2.721 5.801 1.00 . A A . 55 LEU HB2 1 1
10 20327 1 1 58 LEU HB3 H -10.426 4.235 6.122 1.00 . A A . 55 LEU HB3 1 1
10 20328 1 1 58 LEU HD11 H -7.765 2.738 3.889 1.00 . A A . 55 LEU HD11 1 1
10 20329 1 1 58 LEU HD12 H -7.051 4.200 4.575 1.00 . A A . 55 LEU HD12 1 1
10 20330 1 1 58 LEU HD13 H -7.657 4.210 2.916 1.00 . A A . 55 LEU HD13 1 1
10 20331 1 1 58 LEU HD21 H -10.282 2.696 3.489 1.00 . A A . 55 LEU HD21 1 1
10 20332 1 1 58 LEU HD22 H -9.968 4.066 2.429 1.00 . A A . 55 LEU HD22 1 1
10 20333 1 1 58 LEU HD23 H -11.185 4.197 3.699 1.00 . A A . 55 LEU HD23 1 1
10 20334 1 1 58 LEU HG H -9.192 5.346 4.365 1.00 . A A . 55 LEU HG 1 1
10 20335 1 1 58 LEU N N -7.368 3.178 6.909 1.00 . A A . 55 LEU N 1 1
10 20336 1 1 58 LEU O O -9.479 3.083 8.790 1.00 . A A . 55 LEU O 1 1
10 20337 1 1 59 ARG C C -11.077 5.073 10.365 1.00 . A A . 56 ARG C 1 1
10 20338 1 1 59 ARG CA C -9.624 5.497 10.182 1.00 . A A . 56 ARG CA 1 1
10 20339 1 1 59 ARG CB C -9.434 6.960 10.590 1.00 . A A . 56 ARG CB 1 1
10 20340 1 1 59 ARG CD C -6.956 6.739 11.177 1.00 . A A . 56 ARG CD 1 1
10 20341 1 1 59 ARG CG C -8.015 7.504 10.383 1.00 . A A . 56 ARG CG 1 1
10 20342 1 1 59 ARG CZ C -4.440 6.766 11.346 1.00 . A A . 56 ARG CZ 1 1
10 20343 1 1 59 ARG H H -8.993 6.100 8.278 1.00 . A A . 56 ARG H 1 1
10 20344 1 1 59 ARG HA H -9.001 4.885 10.818 1.00 . A A . 56 ARG HA 1 1
10 20345 1 1 59 ARG HB2 H -10.113 7.567 10.009 1.00 . A A . 56 ARG HB2 1 1
10 20346 1 1 59 ARG HB3 H -9.689 7.067 11.631 1.00 . A A . 56 ARG HB3 1 1
10 20347 1 1 59 ARG HD2 H -7.185 6.817 12.229 1.00 . A A . 56 ARG HD2 1 1
10 20348 1 1 59 ARG HD3 H -6.963 5.703 10.874 1.00 . A A . 56 ARG HD3 1 1
10 20349 1 1 59 ARG HE H -5.604 8.144 10.441 1.00 . A A . 56 ARG HE 1 1
10 20350 1 1 59 ARG HG2 H -7.767 7.430 9.335 1.00 . A A . 56 ARG HG2 1 1
10 20351 1 1 59 ARG HG3 H -7.990 8.543 10.677 1.00 . A A . 56 ARG HG3 1 1
10 20352 1 1 59 ARG HH11 H -5.227 5.106 12.265 1.00 . A A . 56 ARG HH11 1 1
10 20353 1 1 59 ARG HH12 H -3.524 5.232 12.313 1.00 . A A . 56 ARG HH12 1 1
10 20354 1 1 59 ARG HH21 H -3.290 8.256 10.545 1.00 . A A . 56 ARG HH21 1 1
10 20355 1 1 59 ARG HH22 H -2.414 7.021 11.342 1.00 . A A . 56 ARG HH22 1 1
10 20356 1 1 59 ARG N N -9.189 5.308 8.822 1.00 . A A . 56 ARG N 1 1
10 20357 1 1 59 ARG NE N -5.612 7.296 10.943 1.00 . A A . 56 ARG NE 1 1
10 20358 1 1 59 ARG NH1 N -4.403 5.623 12.022 1.00 . A A . 56 ARG NH1 1 1
10 20359 1 1 59 ARG NH2 N -3.302 7.393 11.057 1.00 . A A . 56 ARG NH2 1 1
10 20360 1 1 59 ARG O O -11.383 4.276 11.235 1.00 . A A . 56 ARG O 1 1
10 20361 1 1 60 SER C C -13.721 3.955 8.917 1.00 . A A . 57 SER C 1 1
10 20362 1 1 60 SER CA C -13.359 5.272 9.631 1.00 . A A . 57 SER CA 1 1
10 20363 1 1 60 SER CB C -14.156 6.421 9.021 1.00 . A A . 57 SER CB 1 1
10 20364 1 1 60 SER H H -11.644 6.190 8.827 1.00 . A A . 57 SER H 1 1
10 20365 1 1 60 SER HA H -13.618 5.197 10.677 1.00 . A A . 57 SER HA 1 1
10 20366 1 1 60 SER HB2 H -13.999 6.431 7.954 1.00 . A A . 57 SER HB2 1 1
10 20367 1 1 60 SER HB3 H -15.206 6.276 9.230 1.00 . A A . 57 SER HB3 1 1
10 20368 1 1 60 SER HG H -14.189 8.344 9.009 1.00 . A A . 57 SER HG 1 1
10 20369 1 1 60 SER N N -11.944 5.572 9.527 1.00 . A A . 57 SER N 1 1
10 20370 1 1 60 SER O O -14.493 3.141 9.429 1.00 . A A . 57 SER O 1 1
10 20371 1 1 60 SER OG O -13.746 7.683 9.556 1.00 . A A . 57 SER OG 1 1
10 20372 1 1 61 SER C C -12.919 1.282 7.396 1.00 . A A . 58 SER C 1 1
10 20373 1 1 61 SER CA C -13.499 2.628 6.899 1.00 . A A . 58 SER CA 1 1
10 20374 1 1 61 SER CB C -13.042 2.924 5.483 1.00 . A A . 58 SER CB 1 1
10 20375 1 1 61 SER H H -12.490 4.398 7.409 1.00 . A A . 58 SER H 1 1
10 20376 1 1 61 SER HA H -14.574 2.557 6.893 1.00 . A A . 58 SER HA 1 1
10 20377 1 1 61 SER HB2 H -11.967 2.850 5.427 1.00 . A A . 58 SER HB2 1 1
10 20378 1 1 61 SER HB3 H -13.490 2.217 4.802 1.00 . A A . 58 SER HB3 1 1
10 20379 1 1 61 SER HG H -14.387 4.209 4.917 1.00 . A A . 58 SER HG 1 1
10 20380 1 1 61 SER N N -13.145 3.753 7.745 1.00 . A A . 58 SER N 1 1
10 20381 1 1 61 SER O O -13.524 0.230 7.183 1.00 . A A . 58 SER O 1 1
10 20382 1 1 61 SER OG O -13.438 4.240 5.102 1.00 . A A . 58 SER OG 1 1
10 20383 1 1 62 GLY C C -10.480 -0.763 7.464 1.00 . A A . 59 GLY C 1 1
10 20384 1 1 62 GLY CA C -11.161 0.079 8.545 1.00 . A A . 59 GLY CA 1 1
10 20385 1 1 62 GLY H H -11.300 2.165 8.209 1.00 . A A . 59 GLY H 1 1
10 20386 1 1 62 GLY HA2 H -10.429 0.332 9.297 1.00 . A A . 59 GLY HA2 1 1
10 20387 1 1 62 GLY HA3 H -11.940 -0.513 9.007 1.00 . A A . 59 GLY HA3 1 1
10 20388 1 1 62 GLY N N -11.756 1.315 8.036 1.00 . A A . 59 GLY N 1 1
10 20389 1 1 62 GLY O O -10.392 -1.987 7.577 1.00 . A A . 59 GLY O 1 1
10 20390 1 1 63 TYR C C -7.816 -0.583 5.524 1.00 . A A . 60 TYR C 1 1
10 20391 1 1 63 TYR CA C -9.296 -0.784 5.340 1.00 . A A . 60 TYR CA 1 1
10 20392 1 1 63 TYR CB C -9.719 -0.255 3.960 1.00 . A A . 60 TYR CB 1 1
10 20393 1 1 63 TYR CD1 C -12.250 -0.223 4.041 1.00 . A A . 60 TYR CD1 1 1
10 20394 1 1 63 TYR CD2 C -11.194 -1.620 2.437 1.00 . A A . 60 TYR CD2 1 1
10 20395 1 1 63 TYR CE1 C -13.487 -0.631 3.585 1.00 . A A . 60 TYR CE1 1 1
10 20396 1 1 63 TYR CE2 C -12.426 -2.034 1.975 1.00 . A A . 60 TYR CE2 1 1
10 20397 1 1 63 TYR CG C -11.083 -0.709 3.479 1.00 . A A . 60 TYR CG 1 1
10 20398 1 1 63 TYR CZ C -13.570 -1.537 2.552 1.00 . A A . 60 TYR CZ 1 1
10 20399 1 1 63 TYR H H -10.135 0.858 6.387 1.00 . A A . 60 TYR H 1 1
10 20400 1 1 63 TYR HA H -9.507 -1.840 5.396 1.00 . A A . 60 TYR HA 1 1
10 20401 1 1 63 TYR HB2 H -9.733 0.823 3.998 1.00 . A A . 60 TYR HB2 1 1
10 20402 1 1 63 TYR HB3 H -8.986 -0.565 3.232 1.00 . A A . 60 TYR HB3 1 1
10 20403 1 1 63 TYR HD1 H -12.181 0.485 4.852 1.00 . A A . 60 TYR HD1 1 1
10 20404 1 1 63 TYR HD2 H -10.292 -2.008 1.989 1.00 . A A . 60 TYR HD2 1 1
10 20405 1 1 63 TYR HE1 H -14.385 -0.238 4.037 1.00 . A A . 60 TYR HE1 1 1
10 20406 1 1 63 TYR HE2 H -12.486 -2.744 1.163 1.00 . A A . 60 TYR HE2 1 1
10 20407 1 1 63 TYR HH H -15.348 -1.153 1.982 1.00 . A A . 60 TYR HH 1 1
10 20408 1 1 63 TYR N N -10.016 -0.111 6.419 1.00 . A A . 60 TYR N 1 1
10 20409 1 1 63 TYR O O -7.406 0.300 6.269 1.00 . A A . 60 TYR O 1 1
10 20410 1 1 63 TYR OH O -14.808 -1.948 2.093 1.00 . A A . 60 TYR OH 1 1
10 20411 1 1 64 ARG C C -4.985 -1.243 3.554 1.00 . A A . 61 ARG C 1 1
10 20412 1 1 64 ARG CA C -5.590 -1.246 4.946 1.00 . A A . 61 ARG CA 1 1
10 20413 1 1 64 ARG CB C -4.976 -2.404 5.761 1.00 . A A . 61 ARG CB 1 1
10 20414 1 1 64 ARG CD C -4.454 -4.878 5.847 1.00 . A A . 61 ARG CD 1 1
10 20415 1 1 64 ARG CG C -5.155 -3.765 5.103 1.00 . A A . 61 ARG CG 1 1
10 20416 1 1 64 ARG CZ C -5.070 -6.263 7.826 1.00 . A A . 61 ARG CZ 1 1
10 20417 1 1 64 ARG H H -7.373 -2.063 4.248 1.00 . A A . 61 ARG H 1 1
10 20418 1 1 64 ARG HA H -5.362 -0.312 5.437 1.00 . A A . 61 ARG HA 1 1
10 20419 1 1 64 ARG HB2 H -3.919 -2.220 5.883 1.00 . A A . 61 ARG HB2 1 1
10 20420 1 1 64 ARG HB3 H -5.444 -2.431 6.734 1.00 . A A . 61 ARG HB3 1 1
10 20421 1 1 64 ARG HD2 H -4.599 -5.777 5.268 1.00 . A A . 61 ARG HD2 1 1
10 20422 1 1 64 ARG HD3 H -3.400 -4.644 5.894 1.00 . A A . 61 ARG HD3 1 1
10 20423 1 1 64 ARG HE H -5.298 -4.272 7.669 1.00 . A A . 61 ARG HE 1 1
10 20424 1 1 64 ARG HG2 H -6.209 -3.994 5.062 1.00 . A A . 61 ARG HG2 1 1
10 20425 1 1 64 ARG HG3 H -4.768 -3.711 4.097 1.00 . A A . 61 ARG HG3 1 1
10 20426 1 1 64 ARG HH11 H -4.107 -7.366 6.388 1.00 . A A . 61 ARG HH11 1 1
10 20427 1 1 64 ARG HH12 H -4.635 -8.292 7.670 1.00 . A A . 61 ARG HH12 1 1
10 20428 1 1 64 ARG HH21 H -5.953 -5.515 9.487 1.00 . A A . 61 ARG HH21 1 1
10 20429 1 1 64 ARG HH22 H -5.692 -7.225 9.468 1.00 . A A . 61 ARG HH22 1 1
10 20430 1 1 64 ARG N N -7.020 -1.371 4.851 1.00 . A A . 61 ARG N 1 1
10 20431 1 1 64 ARG NE N -4.979 -5.080 7.201 1.00 . A A . 61 ARG NE 1 1
10 20432 1 1 64 ARG NH1 N -4.574 -7.359 7.270 1.00 . A A . 61 ARG NH1 1 1
10 20433 1 1 64 ARG NH2 N -5.607 -6.330 9.014 1.00 . A A . 61 ARG NH2 1 1
10 20434 1 1 64 ARG O O -5.618 -1.684 2.584 1.00 . A A . 61 ARG O 1 1
10 20435 1 1 65 LEU C C -1.607 -1.043 2.690 1.00 . A A . 62 LEU C 1 1
10 20436 1 1 65 LEU CA C -3.024 -0.758 2.266 1.00 . A A . 62 LEU CA 1 1
10 20437 1 1 65 LEU CB C -3.174 0.593 1.503 1.00 . A A . 62 LEU CB 1 1
10 20438 1 1 65 LEU CD1 C -3.033 1.912 -0.633 1.00 . A A . 62 LEU CD1 1 1
10 20439 1 1 65 LEU CD2 C -0.940 1.109 0.397 1.00 . A A . 62 LEU CD2 1 1
10 20440 1 1 65 LEU CG C -2.412 0.778 0.163 1.00 . A A . 62 LEU CG 1 1
10 20441 1 1 65 LEU H H -3.400 -0.319 4.258 1.00 . A A . 62 LEU H 1 1
10 20442 1 1 65 LEU HA H -3.377 -1.575 1.652 1.00 . A A . 62 LEU HA 1 1
10 20443 1 1 65 LEU HB2 H -4.226 0.715 1.294 1.00 . A A . 62 LEU HB2 1 1
10 20444 1 1 65 LEU HB3 H -2.877 1.380 2.176 1.00 . A A . 62 LEU HB3 1 1
10 20445 1 1 65 LEU HD11 H -3.002 2.822 -0.053 1.00 . A A . 62 LEU HD11 1 1
10 20446 1 1 65 LEU HD12 H -4.057 1.667 -0.874 1.00 . A A . 62 LEU HD12 1 1
10 20447 1 1 65 LEU HD13 H -2.474 2.049 -1.547 1.00 . A A . 62 LEU HD13 1 1
10 20448 1 1 65 LEU HD21 H -0.863 2.018 0.973 1.00 . A A . 62 LEU HD21 1 1
10 20449 1 1 65 LEU HD22 H -0.445 1.239 -0.553 1.00 . A A . 62 LEU HD22 1 1
10 20450 1 1 65 LEU HD23 H -0.475 0.297 0.935 1.00 . A A . 62 LEU HD23 1 1
10 20451 1 1 65 LEU HG H -2.474 -0.128 -0.421 1.00 . A A . 62 LEU HG 1 1
10 20452 1 1 65 LEU N N -3.799 -0.742 3.467 1.00 . A A . 62 LEU N 1 1
10 20453 1 1 65 LEU O O -1.104 -0.423 3.614 1.00 . A A . 62 LEU O 1 1
10 20454 1 1 66 VAL C C 1.225 -2.066 1.266 1.00 . A A . 63 VAL C 1 1
10 20455 1 1 66 VAL CA C 0.338 -2.407 2.432 1.00 . A A . 63 VAL CA 1 1
10 20456 1 1 66 VAL CB C 0.420 -3.937 2.666 1.00 . A A . 63 VAL CB 1 1
10 20457 1 1 66 VAL CG1 C 1.725 -4.317 3.342 1.00 . A A . 63 VAL CG1 1 1
10 20458 1 1 66 VAL CG2 C -0.780 -4.452 3.447 1.00 . A A . 63 VAL CG2 1 1
10 20459 1 1 66 VAL H H -1.446 -2.456 1.330 1.00 . A A . 63 VAL H 1 1
10 20460 1 1 66 VAL HA H 0.656 -1.884 3.321 1.00 . A A . 63 VAL HA 1 1
10 20461 1 1 66 VAL HB H 0.418 -4.405 1.691 1.00 . A A . 63 VAL HB 1 1
10 20462 1 1 66 VAL HG11 H 1.760 -5.385 3.496 1.00 . A A . 63 VAL HG11 1 1
10 20463 1 1 66 VAL HG12 H 1.777 -3.812 4.298 1.00 . A A . 63 VAL HG12 1 1
10 20464 1 1 66 VAL HG13 H 2.555 -4.005 2.725 1.00 . A A . 63 VAL HG13 1 1
10 20465 1 1 66 VAL HG21 H -0.684 -5.518 3.590 1.00 . A A . 63 VAL HG21 1 1
10 20466 1 1 66 VAL HG22 H -1.683 -4.245 2.894 1.00 . A A . 63 VAL HG22 1 1
10 20467 1 1 66 VAL HG23 H -0.825 -3.960 4.408 1.00 . A A . 63 VAL HG23 1 1
10 20468 1 1 66 VAL N N -1.002 -2.006 2.079 1.00 . A A . 63 VAL N 1 1
10 20469 1 1 66 VAL O O 0.842 -2.316 0.131 1.00 . A A . 63 VAL O 1 1
10 20470 1 1 67 TYR C C 4.701 -1.277 0.883 1.00 . A A . 64 TYR C 1 1
10 20471 1 1 67 TYR CA C 3.264 -1.126 0.443 1.00 . A A . 64 TYR CA 1 1
10 20472 1 1 67 TYR CB C 3.003 0.327 -0.030 1.00 . A A . 64 TYR CB 1 1
10 20473 1 1 67 TYR CD1 C 2.394 1.701 2.015 1.00 . A A . 64 TYR CD1 1 1
10 20474 1 1 67 TYR CD2 C 4.480 2.143 0.956 1.00 . A A . 64 TYR CD2 1 1
10 20475 1 1 67 TYR CE1 C 2.658 2.681 2.944 1.00 . A A . 64 TYR CE1 1 1
10 20476 1 1 67 TYR CE2 C 4.743 3.127 1.887 1.00 . A A . 64 TYR CE2 1 1
10 20477 1 1 67 TYR CG C 3.297 1.409 1.003 1.00 . A A . 64 TYR CG 1 1
10 20478 1 1 67 TYR CZ C 3.825 3.390 2.876 1.00 . A A . 64 TYR CZ 1 1
10 20479 1 1 67 TYR H H 2.654 -1.314 2.441 1.00 . A A . 64 TYR H 1 1
10 20480 1 1 67 TYR HA H 3.078 -1.794 -0.384 1.00 . A A . 64 TYR HA 1 1
10 20481 1 1 67 TYR HB2 H 3.620 0.526 -0.893 1.00 . A A . 64 TYR HB2 1 1
10 20482 1 1 67 TYR HB3 H 1.967 0.418 -0.320 1.00 . A A . 64 TYR HB3 1 1
10 20483 1 1 67 TYR HD1 H 1.472 1.140 2.070 1.00 . A A . 64 TYR HD1 1 1
10 20484 1 1 67 TYR HD2 H 5.196 1.938 0.173 1.00 . A A . 64 TYR HD2 1 1
10 20485 1 1 67 TYR HE1 H 1.948 2.896 3.728 1.00 . A A . 64 TYR HE1 1 1
10 20486 1 1 67 TYR HE2 H 5.664 3.687 1.835 1.00 . A A . 64 TYR HE2 1 1
10 20487 1 1 67 TYR HH H 3.823 4.045 4.673 1.00 . A A . 64 TYR HH 1 1
10 20488 1 1 67 TYR N N 2.371 -1.492 1.516 1.00 . A A . 64 TYR N 1 1
10 20489 1 1 67 TYR O O 4.978 -1.437 2.062 1.00 . A A . 64 TYR O 1 1
10 20490 1 1 67 TYR OH O 4.077 4.369 3.805 1.00 . A A . 64 TYR OH 1 1
10 20491 1 1 68 GLN C C 7.609 -0.075 -0.460 1.00 . A A . 65 GLN C 1 1
10 20492 1 1 68 GLN CA C 6.991 -1.273 0.200 1.00 . A A . 65 GLN CA 1 1
10 20493 1 1 68 GLN CB C 7.634 -2.566 -0.315 1.00 . A A . 65 GLN CB 1 1
10 20494 1 1 68 GLN CD C 9.794 -3.875 -0.651 1.00 . A A . 65 GLN CD 1 1
10 20495 1 1 68 GLN CG C 9.168 -2.576 -0.214 1.00 . A A . 65 GLN CG 1 1
10 20496 1 1 68 GLN H H 5.294 -1.180 -0.989 1.00 . A A . 65 GLN H 1 1
10 20497 1 1 68 GLN HA H 7.137 -1.198 1.267 1.00 . A A . 65 GLN HA 1 1
10 20498 1 1 68 GLN HB2 H 7.248 -3.391 0.263 1.00 . A A . 65 GLN HB2 1 1
10 20499 1 1 68 GLN HB3 H 7.362 -2.705 -1.351 1.00 . A A . 65 GLN HB3 1 1
10 20500 1 1 68 GLN HE21 H 8.289 -4.848 0.111 1.00 . A A . 65 GLN HE21 1 1
10 20501 1 1 68 GLN HE22 H 9.514 -5.827 -0.642 1.00 . A A . 65 GLN HE22 1 1
10 20502 1 1 68 GLN HG2 H 9.559 -1.785 -0.838 1.00 . A A . 65 GLN HG2 1 1
10 20503 1 1 68 GLN HG3 H 9.446 -2.383 0.814 1.00 . A A . 65 GLN HG3 1 1
10 20504 1 1 68 GLN N N 5.587 -1.245 -0.056 1.00 . A A . 65 GLN N 1 1
10 20505 1 1 68 GLN NE2 N 9.138 -4.960 -0.371 1.00 . A A . 65 GLN NE2 1 1
10 20506 1 1 68 GLN O O 7.189 0.334 -1.559 1.00 . A A . 65 GLN O 1 1
10 20507 1 1 68 GLN OE1 O 10.903 -3.894 -1.189 1.00 . A A . 65 GLN OE1 1 1
10 20508 1 1 69 VAL C C 10.491 1.186 -1.028 1.00 . A A . 66 VAL C 1 1
10 20509 1 1 69 VAL CA C 9.242 1.640 -0.329 1.00 . A A . 66 VAL CA 1 1
10 20510 1 1 69 VAL CB C 9.603 2.662 0.774 1.00 . A A . 66 VAL CB 1 1
10 20511 1 1 69 VAL CG1 C 10.328 3.873 0.189 1.00 . A A . 66 VAL CG1 1 1
10 20512 1 1 69 VAL CG2 C 8.351 3.104 1.477 1.00 . A A . 66 VAL CG2 1 1
10 20513 1 1 69 VAL H H 8.857 0.099 1.047 1.00 . A A . 66 VAL H 1 1
10 20514 1 1 69 VAL HA H 8.574 2.113 -1.037 1.00 . A A . 66 VAL HA 1 1
10 20515 1 1 69 VAL HB H 10.248 2.182 1.495 1.00 . A A . 66 VAL HB 1 1
10 20516 1 1 69 VAL HG11 H 10.578 4.560 0.985 1.00 . A A . 66 VAL HG11 1 1
10 20517 1 1 69 VAL HG12 H 9.683 4.368 -0.522 1.00 . A A . 66 VAL HG12 1 1
10 20518 1 1 69 VAL HG13 H 11.231 3.551 -0.309 1.00 . A A . 66 VAL HG13 1 1
10 20519 1 1 69 VAL HG21 H 7.683 3.546 0.752 1.00 . A A . 66 VAL HG21 1 1
10 20520 1 1 69 VAL HG22 H 8.598 3.824 2.243 1.00 . A A . 66 VAL HG22 1 1
10 20521 1 1 69 VAL HG23 H 7.876 2.244 1.921 1.00 . A A . 66 VAL HG23 1 1
10 20522 1 1 69 VAL N N 8.566 0.496 0.195 1.00 . A A . 66 VAL N 1 1
10 20523 1 1 69 VAL O O 11.448 0.731 -0.390 1.00 . A A . 66 VAL O 1 1
10 20524 1 1 70 ILE C C 12.314 2.171 -3.400 1.00 . A A . 67 ILE C 1 1
10 20525 1 1 70 ILE CA C 11.624 0.882 -3.069 1.00 . A A . 67 ILE CA 1 1
10 20526 1 1 70 ILE CB C 11.250 0.159 -4.381 1.00 . A A . 67 ILE CB 1 1
10 20527 1 1 70 ILE CD1 C 9.837 -1.757 -5.348 1.00 . A A . 67 ILE CD1 1 1
10 20528 1 1 70 ILE CG1 C 10.282 -1.008 -4.104 1.00 . A A . 67 ILE CG1 1 1
10 20529 1 1 70 ILE CG2 C 12.514 -0.353 -5.058 1.00 . A A . 67 ILE CG2 1 1
10 20530 1 1 70 ILE H H 9.660 1.546 -2.785 1.00 . A A . 67 ILE H 1 1
10 20531 1 1 70 ILE HA H 12.263 0.254 -2.467 1.00 . A A . 67 ILE HA 1 1
10 20532 1 1 70 ILE HB H 10.769 0.884 -5.021 1.00 . A A . 67 ILE HB 1 1
10 20533 1 1 70 ILE HD11 H 9.328 -1.074 -6.012 1.00 . A A . 67 ILE HD11 1 1
10 20534 1 1 70 ILE HD12 H 9.167 -2.555 -5.068 1.00 . A A . 67 ILE HD12 1 1
10 20535 1 1 70 ILE HD13 H 10.699 -2.169 -5.849 1.00 . A A . 67 ILE HD13 1 1
10 20536 1 1 70 ILE HG12 H 10.764 -1.721 -3.452 1.00 . A A . 67 ILE HG12 1 1
10 20537 1 1 70 ILE HG13 H 9.400 -0.625 -3.613 1.00 . A A . 67 ILE HG13 1 1
10 20538 1 1 70 ILE HG21 H 12.256 -0.851 -5.980 1.00 . A A . 67 ILE HG21 1 1
10 20539 1 1 70 ILE HG22 H 13.020 -1.049 -4.405 1.00 . A A . 67 ILE HG22 1 1
10 20540 1 1 70 ILE HG23 H 13.165 0.481 -5.270 1.00 . A A . 67 ILE HG23 1 1
10 20541 1 1 70 ILE N N 10.469 1.236 -2.319 1.00 . A A . 67 ILE N 1 1
10 20542 1 1 70 ILE O O 11.864 2.910 -4.265 1.00 . A A . 67 ILE O 1 1
10 20543 1 1 71 ASP C C 14.907 3.714 -4.140 1.00 . A A . 68 ASP C 1 1
10 20544 1 1 71 ASP CA C 14.019 3.736 -2.921 1.00 . A A . 68 ASP CA 1 1
10 20545 1 1 71 ASP CB C 14.793 4.174 -1.682 1.00 . A A . 68 ASP CB 1 1
10 20546 1 1 71 ASP CG C 15.250 5.612 -1.788 1.00 . A A . 68 ASP CG 1 1
10 20547 1 1 71 ASP H H 13.758 1.798 -2.113 1.00 . A A . 68 ASP H 1 1
10 20548 1 1 71 ASP HA H 13.231 4.449 -3.108 1.00 . A A . 68 ASP HA 1 1
10 20549 1 1 71 ASP HB2 H 14.159 4.081 -0.813 1.00 . A A . 68 ASP HB2 1 1
10 20550 1 1 71 ASP HB3 H 15.664 3.547 -1.559 1.00 . A A . 68 ASP HB3 1 1
10 20551 1 1 71 ASP N N 13.381 2.458 -2.734 1.00 . A A . 68 ASP N 1 1
10 20552 1 1 71 ASP O O 15.013 4.705 -4.853 1.00 . A A . 68 ASP O 1 1
10 20553 1 1 71 ASP OD1 O 14.434 6.528 -1.501 1.00 . A A . 68 ASP OD1 1 1
10 20554 1 1 71 ASP OD2 O 16.409 5.865 -2.164 1.00 . A A . 68 ASP OD2 1 1
10 20555 1 1 72 GLU C C 15.608 2.670 -6.906 1.00 . A A . 69 GLU C 1 1
10 20556 1 1 72 GLU CA C 16.362 2.402 -5.592 1.00 . A A . 69 GLU CA 1 1
10 20557 1 1 72 GLU CB C 17.014 1.017 -5.634 1.00 . A A . 69 GLU CB 1 1
10 20558 1 1 72 GLU CD C 16.605 -1.420 -6.042 1.00 . A A . 69 GLU CD 1 1
10 20559 1 1 72 GLU CG C 16.030 -0.132 -5.552 1.00 . A A . 69 GLU CG 1 1
10 20560 1 1 72 GLU H H 15.352 1.799 -3.817 1.00 . A A . 69 GLU H 1 1
10 20561 1 1 72 GLU HA H 17.139 3.148 -5.507 1.00 . A A . 69 GLU HA 1 1
10 20562 1 1 72 GLU HB2 H 17.558 0.921 -6.561 1.00 . A A . 69 GLU HB2 1 1
10 20563 1 1 72 GLU HB3 H 17.708 0.929 -4.812 1.00 . A A . 69 GLU HB3 1 1
10 20564 1 1 72 GLU HG2 H 15.729 -0.264 -4.524 1.00 . A A . 69 GLU HG2 1 1
10 20565 1 1 72 GLU HG3 H 15.165 0.115 -6.147 1.00 . A A . 69 GLU HG3 1 1
10 20566 1 1 72 GLU N N 15.493 2.559 -4.424 1.00 . A A . 69 GLU N 1 1
10 20567 1 1 72 GLU O O 16.160 3.234 -7.843 1.00 . A A . 69 GLU O 1 1
10 20568 1 1 72 GLU OE1 O 17.359 -2.065 -5.314 1.00 . A A . 69 GLU OE1 1 1
10 20569 1 1 72 GLU OE2 O 16.320 -1.793 -7.196 1.00 . A A . 69 GLU OE2 1 1
10 20570 1 1 73 LYS C C 12.636 3.709 -7.959 1.00 . A A . 70 LYS C 1 1
10 20571 1 1 73 LYS CA C 13.527 2.492 -8.143 1.00 . A A . 70 LYS CA 1 1
10 20572 1 1 73 LYS CB C 12.667 1.256 -8.424 1.00 . A A . 70 LYS CB 1 1
10 20573 1 1 73 LYS CD C 12.603 -1.217 -8.854 1.00 . A A . 70 LYS CD 1 1
10 20574 1 1 73 LYS CE C 13.425 -2.494 -8.795 1.00 . A A . 70 LYS CE 1 1
10 20575 1 1 73 LYS CG C 13.473 -0.012 -8.588 1.00 . A A . 70 LYS CG 1 1
10 20576 1 1 73 LYS H H 13.954 1.869 -6.157 1.00 . A A . 70 LYS H 1 1
10 20577 1 1 73 LYS HA H 14.202 2.646 -8.971 1.00 . A A . 70 LYS HA 1 1
10 20578 1 1 73 LYS HB2 H 11.984 1.112 -7.599 1.00 . A A . 70 LYS HB2 1 1
10 20579 1 1 73 LYS HB3 H 12.101 1.418 -9.328 1.00 . A A . 70 LYS HB3 1 1
10 20580 1 1 73 LYS HD2 H 11.823 -1.263 -8.107 1.00 . A A . 70 LYS HD2 1 1
10 20581 1 1 73 LYS HD3 H 12.159 -1.127 -9.834 1.00 . A A . 70 LYS HD3 1 1
10 20582 1 1 73 LYS HE2 H 13.826 -2.569 -7.796 1.00 . A A . 70 LYS HE2 1 1
10 20583 1 1 73 LYS HE3 H 12.788 -3.341 -9.003 1.00 . A A . 70 LYS HE3 1 1
10 20584 1 1 73 LYS HG2 H 14.142 0.113 -9.426 1.00 . A A . 70 LYS HG2 1 1
10 20585 1 1 73 LYS HG3 H 14.048 -0.183 -7.691 1.00 . A A . 70 LYS HG3 1 1
10 20586 1 1 73 LYS HZ1 H 14.257 -2.304 -10.715 1.00 . A A . 70 LYS HZ1 1 1
10 20587 1 1 73 LYS HZ2 H 15.022 -3.421 -9.725 1.00 . A A . 70 LYS HZ2 1 1
10 20588 1 1 73 LYS HZ3 H 15.293 -1.795 -9.468 1.00 . A A . 70 LYS HZ3 1 1
10 20589 1 1 73 LYS N N 14.341 2.292 -6.951 1.00 . A A . 70 LYS N 1 1
10 20590 1 1 73 LYS NZ N 14.564 -2.485 -9.741 1.00 . A A . 70 LYS NZ 1 1
10 20591 1 1 73 LYS O O 11.904 4.094 -8.869 1.00 . A A . 70 LYS O 1 1
10 20592 1 1 74 VAL C C 10.485 5.242 -6.571 1.00 . A A . 71 VAL C 1 1
10 20593 1 1 74 VAL CA C 11.962 5.445 -6.297 1.00 . A A . 71 VAL CA 1 1
10 20594 1 1 74 VAL CB C 12.399 6.803 -6.896 1.00 . A A . 71 VAL CB 1 1
10 20595 1 1 74 VAL CG1 C 11.910 7.922 -6.013 1.00 . A A . 71 VAL CG1 1 1
10 20596 1 1 74 VAL CG2 C 13.891 6.885 -7.081 1.00 . A A . 71 VAL CG2 1 1
10 20597 1 1 74 VAL H H 13.399 3.935 -6.138 1.00 . A A . 71 VAL H 1 1
10 20598 1 1 74 VAL HA H 12.087 5.479 -5.225 1.00 . A A . 71 VAL HA 1 1
10 20599 1 1 74 VAL HB H 11.919 6.904 -7.858 1.00 . A A . 71 VAL HB 1 1
10 20600 1 1 74 VAL HG11 H 12.411 7.852 -5.061 1.00 . A A . 71 VAL HG11 1 1
10 20601 1 1 74 VAL HG12 H 10.858 7.757 -5.842 1.00 . A A . 71 VAL HG12 1 1
10 20602 1 1 74 VAL HG13 H 12.083 8.886 -6.464 1.00 . A A . 71 VAL HG13 1 1
10 20603 1 1 74 VAL HG21 H 14.197 6.094 -7.748 1.00 . A A . 71 VAL HG21 1 1
10 20604 1 1 74 VAL HG22 H 14.378 6.776 -6.123 1.00 . A A . 71 VAL HG22 1 1
10 20605 1 1 74 VAL HG23 H 14.133 7.843 -7.517 1.00 . A A . 71 VAL HG23 1 1
10 20606 1 1 74 VAL N N 12.740 4.293 -6.766 1.00 . A A . 71 VAL N 1 1
10 20607 1 1 74 VAL O O 9.922 5.839 -7.476 1.00 . A A . 71 VAL O 1 1
10 20608 1 1 75 VAL C C 7.842 3.471 -4.834 1.00 . A A . 72 VAL C 1 1
10 20609 1 1 75 VAL CA C 8.508 4.049 -6.074 1.00 . A A . 72 VAL CA 1 1
10 20610 1 1 75 VAL CB C 8.399 3.048 -7.271 1.00 . A A . 72 VAL CB 1 1
10 20611 1 1 75 VAL CG1 C 9.173 1.764 -7.012 1.00 . A A . 72 VAL CG1 1 1
10 20612 1 1 75 VAL CG2 C 6.963 2.735 -7.593 1.00 . A A . 72 VAL CG2 1 1
10 20613 1 1 75 VAL H H 10.333 3.942 -5.080 1.00 . A A . 72 VAL H 1 1
10 20614 1 1 75 VAL HA H 7.992 4.954 -6.356 1.00 . A A . 72 VAL HA 1 1
10 20615 1 1 75 VAL HB H 8.842 3.525 -8.135 1.00 . A A . 72 VAL HB 1 1
10 20616 1 1 75 VAL HG11 H 9.081 1.108 -7.866 1.00 . A A . 72 VAL HG11 1 1
10 20617 1 1 75 VAL HG12 H 8.775 1.275 -6.137 1.00 . A A . 72 VAL HG12 1 1
10 20618 1 1 75 VAL HG13 H 10.214 2.002 -6.851 1.00 . A A . 72 VAL HG13 1 1
10 20619 1 1 75 VAL HG21 H 6.923 2.054 -8.432 1.00 . A A . 72 VAL HG21 1 1
10 20620 1 1 75 VAL HG22 H 6.439 3.646 -7.843 1.00 . A A . 72 VAL HG22 1 1
10 20621 1 1 75 VAL HG23 H 6.495 2.276 -6.735 1.00 . A A . 72 VAL HG23 1 1
10 20622 1 1 75 VAL N N 9.869 4.380 -5.825 1.00 . A A . 72 VAL N 1 1
10 20623 1 1 75 VAL O O 8.490 2.798 -4.006 1.00 . A A . 72 VAL O 1 1
10 20624 1 1 76 VAL C C 5.030 2.066 -4.306 1.00 . A A . 73 VAL C 1 1
10 20625 1 1 76 VAL CA C 5.753 3.228 -3.677 1.00 . A A . 73 VAL CA 1 1
10 20626 1 1 76 VAL CB C 4.741 4.270 -3.157 1.00 . A A . 73 VAL CB 1 1
10 20627 1 1 76 VAL CG1 C 3.824 3.681 -2.096 1.00 . A A . 73 VAL CG1 1 1
10 20628 1 1 76 VAL CG2 C 5.485 5.465 -2.615 1.00 . A A . 73 VAL CG2 1 1
10 20629 1 1 76 VAL H H 6.161 4.403 -5.327 1.00 . A A . 73 VAL H 1 1
10 20630 1 1 76 VAL HA H 6.376 2.880 -2.867 1.00 . A A . 73 VAL HA 1 1
10 20631 1 1 76 VAL HB H 4.134 4.602 -3.987 1.00 . A A . 73 VAL HB 1 1
10 20632 1 1 76 VAL HG11 H 4.413 3.346 -1.256 1.00 . A A . 73 VAL HG11 1 1
10 20633 1 1 76 VAL HG12 H 3.284 2.845 -2.514 1.00 . A A . 73 VAL HG12 1 1
10 20634 1 1 76 VAL HG13 H 3.121 4.432 -1.768 1.00 . A A . 73 VAL HG13 1 1
10 20635 1 1 76 VAL HG21 H 6.079 5.863 -3.424 1.00 . A A . 73 VAL HG21 1 1
10 20636 1 1 76 VAL HG22 H 6.128 5.158 -1.805 1.00 . A A . 73 VAL HG22 1 1
10 20637 1 1 76 VAL HG23 H 4.784 6.213 -2.282 1.00 . A A . 73 VAL HG23 1 1
10 20638 1 1 76 VAL N N 6.582 3.782 -4.692 1.00 . A A . 73 VAL N 1 1
10 20639 1 1 76 VAL O O 4.101 2.250 -5.101 1.00 . A A . 73 VAL O 1 1
10 20640 1 1 77 PHE C C 3.917 -0.889 -3.684 1.00 . A A . 74 PHE C 1 1
10 20641 1 1 77 PHE CA C 4.960 -0.288 -4.601 1.00 . A A . 74 PHE CA 1 1
10 20642 1 1 77 PHE CB C 6.089 -1.278 -4.938 1.00 . A A . 74 PHE CB 1 1
10 20643 1 1 77 PHE CD1 C 4.586 -2.725 -6.349 1.00 . A A . 74 PHE CD1 1 1
10 20644 1 1 77 PHE CD2 C 6.270 -3.775 -5.034 1.00 . A A . 74 PHE CD2 1 1
10 20645 1 1 77 PHE CE1 C 4.179 -3.951 -6.809 1.00 . A A . 74 PHE CE1 1 1
10 20646 1 1 77 PHE CE2 C 5.866 -5.008 -5.497 1.00 . A A . 74 PHE CE2 1 1
10 20647 1 1 77 PHE CG C 5.636 -2.619 -5.451 1.00 . A A . 74 PHE CG 1 1
10 20648 1 1 77 PHE CZ C 4.816 -5.094 -6.386 1.00 . A A . 74 PHE CZ 1 1
10 20649 1 1 77 PHE H H 6.240 0.815 -3.377 1.00 . A A . 74 PHE H 1 1
10 20650 1 1 77 PHE HA H 4.473 0.005 -5.519 1.00 . A A . 74 PHE HA 1 1
10 20651 1 1 77 PHE HB2 H 6.724 -0.842 -5.694 1.00 . A A . 74 PHE HB2 1 1
10 20652 1 1 77 PHE HB3 H 6.679 -1.441 -4.047 1.00 . A A . 74 PHE HB3 1 1
10 20653 1 1 77 PHE HD1 H 4.081 -1.832 -6.685 1.00 . A A . 74 PHE HD1 1 1
10 20654 1 1 77 PHE HD2 H 7.093 -3.707 -4.339 1.00 . A A . 74 PHE HD2 1 1
10 20655 1 1 77 PHE HE1 H 3.359 -4.019 -7.507 1.00 . A A . 74 PHE HE1 1 1
10 20656 1 1 77 PHE HE2 H 6.369 -5.903 -5.160 1.00 . A A . 74 PHE HE2 1 1
10 20657 1 1 77 PHE HZ H 4.489 -6.057 -6.750 1.00 . A A . 74 PHE HZ 1 1
10 20658 1 1 77 PHE N N 5.503 0.897 -4.022 1.00 . A A . 74 PHE N 1 1
10 20659 1 1 77 PHE O O 4.239 -1.489 -2.665 1.00 . A A . 74 PHE O 1 1
10 20660 1 1 78 VAL C C 1.417 -2.671 -3.540 1.00 . A A . 75 VAL C 1 1
10 20661 1 1 78 VAL CA C 1.575 -1.183 -3.275 1.00 . A A . 75 VAL CA 1 1
10 20662 1 1 78 VAL CB C 0.268 -0.439 -3.599 1.00 . A A . 75 VAL CB 1 1
10 20663 1 1 78 VAL CG1 C -0.865 -0.953 -2.730 1.00 . A A . 75 VAL CG1 1 1
10 20664 1 1 78 VAL CG2 C 0.447 1.065 -3.415 1.00 . A A . 75 VAL CG2 1 1
10 20665 1 1 78 VAL H H 2.513 -0.147 -4.836 1.00 . A A . 75 VAL H 1 1
10 20666 1 1 78 VAL HA H 1.807 -1.045 -2.229 1.00 . A A . 75 VAL HA 1 1
10 20667 1 1 78 VAL HB H 0.017 -0.627 -4.634 1.00 . A A . 75 VAL HB 1 1
10 20668 1 1 78 VAL HG11 H -1.773 -0.414 -2.965 1.00 . A A . 75 VAL HG11 1 1
10 20669 1 1 78 VAL HG12 H -0.617 -0.805 -1.690 1.00 . A A . 75 VAL HG12 1 1
10 20670 1 1 78 VAL HG13 H -1.011 -2.005 -2.920 1.00 . A A . 75 VAL HG13 1 1
10 20671 1 1 78 VAL HG21 H 0.735 1.274 -2.395 1.00 . A A . 75 VAL HG21 1 1
10 20672 1 1 78 VAL HG22 H -0.485 1.567 -3.631 1.00 . A A . 75 VAL HG22 1 1
10 20673 1 1 78 VAL HG23 H 1.213 1.422 -4.086 1.00 . A A . 75 VAL HG23 1 1
10 20674 1 1 78 VAL N N 2.681 -0.674 -4.027 1.00 . A A . 75 VAL N 1 1
10 20675 1 1 78 VAL O O 1.230 -3.106 -4.683 1.00 . A A . 75 VAL O 1 1
10 20676 1 1 79 ILE C C 0.044 -5.365 -2.431 1.00 . A A . 76 ILE C 1 1
10 20677 1 1 79 ILE CA C 1.481 -4.851 -2.491 1.00 . A A . 76 ILE CA 1 1
10 20678 1 1 79 ILE CB C 2.223 -5.387 -1.240 1.00 . A A . 76 ILE CB 1 1
10 20679 1 1 79 ILE CD1 C 4.584 -5.199 -2.246 1.00 . A A . 76 ILE CD1 1 1
10 20680 1 1 79 ILE CG1 C 3.645 -4.798 -1.130 1.00 . A A . 76 ILE CG1 1 1
10 20681 1 1 79 ILE CG2 C 2.264 -6.911 -1.239 1.00 . A A . 76 ILE CG2 1 1
10 20682 1 1 79 ILE H H 1.607 -2.958 -1.619 1.00 . A A . 76 ILE H 1 1
10 20683 1 1 79 ILE HA H 1.988 -5.226 -3.367 1.00 . A A . 76 ILE HA 1 1
10 20684 1 1 79 ILE HB H 1.656 -5.077 -0.374 1.00 . A A . 76 ILE HB 1 1
10 20685 1 1 79 ILE HD11 H 4.676 -6.274 -2.270 1.00 . A A . 76 ILE HD11 1 1
10 20686 1 1 79 ILE HD12 H 5.555 -4.759 -2.069 1.00 . A A . 76 ILE HD12 1 1
10 20687 1 1 79 ILE HD13 H 4.197 -4.849 -3.191 1.00 . A A . 76 ILE HD13 1 1
10 20688 1 1 79 ILE HG12 H 3.569 -3.721 -1.150 1.00 . A A . 76 ILE HG12 1 1
10 20689 1 1 79 ILE HG13 H 4.086 -5.095 -0.191 1.00 . A A . 76 ILE HG13 1 1
10 20690 1 1 79 ILE HG21 H 2.747 -7.224 -0.328 1.00 . A A . 76 ILE HG21 1 1
10 20691 1 1 79 ILE HG22 H 2.827 -7.260 -2.093 1.00 . A A . 76 ILE HG22 1 1
10 20692 1 1 79 ILE HG23 H 1.260 -7.304 -1.273 1.00 . A A . 76 ILE HG23 1 1
10 20693 1 1 79 ILE N N 1.511 -3.415 -2.480 1.00 . A A . 76 ILE N 1 1
10 20694 1 1 79 ILE O O -0.367 -6.195 -3.241 1.00 . A A . 76 ILE O 1 1
10 20695 1 1 80 SER C C -2.971 -4.220 -0.817 1.00 . A A . 77 SER C 1 1
10 20696 1 1 80 SER CA C -2.056 -5.367 -1.215 1.00 . A A . 77 SER CA 1 1
10 20697 1 1 80 SER CB C -2.023 -6.410 -0.094 1.00 . A A . 77 SER CB 1 1
10 20698 1 1 80 SER H H -0.372 -4.167 -0.877 1.00 . A A . 77 SER H 1 1
10 20699 1 1 80 SER HA H -2.424 -5.837 -2.113 1.00 . A A . 77 SER HA 1 1
10 20700 1 1 80 SER HB2 H -1.745 -5.932 0.833 1.00 . A A . 77 SER HB2 1 1
10 20701 1 1 80 SER HB3 H -3.000 -6.859 0.008 1.00 . A A . 77 SER HB3 1 1
10 20702 1 1 80 SER HG H -1.057 -7.507 -1.348 1.00 . A A . 77 SER HG 1 1
10 20703 1 1 80 SER N N -0.708 -4.884 -1.456 1.00 . A A . 77 SER N 1 1
10 20704 1 1 80 SER O O -2.534 -3.271 -0.154 1.00 . A A . 77 SER O 1 1
10 20705 1 1 80 SER OG O -1.080 -7.425 -0.388 1.00 . A A . 77 SER OG 1 1
10 20706 1 1 81 VAL C C -6.499 -3.970 -0.417 1.00 . A A . 78 VAL C 1 1
10 20707 1 1 81 VAL CA C -5.214 -3.293 -0.925 1.00 . A A . 78 VAL CA 1 1
10 20708 1 1 81 VAL CB C -5.571 -2.477 -2.214 1.00 . A A . 78 VAL CB 1 1
10 20709 1 1 81 VAL CG1 C -6.622 -1.437 -1.927 1.00 . A A . 78 VAL CG1 1 1
10 20710 1 1 81 VAL CG2 C -4.349 -1.819 -2.823 1.00 . A A . 78 VAL CG2 1 1
10 20711 1 1 81 VAL H H -4.478 -5.081 -1.773 1.00 . A A . 78 VAL H 1 1
10 20712 1 1 81 VAL HA H -4.826 -2.613 -0.180 1.00 . A A . 78 VAL HA 1 1
10 20713 1 1 81 VAL HB H -5.983 -3.165 -2.937 1.00 . A A . 78 VAL HB 1 1
10 20714 1 1 81 VAL HG11 H -7.502 -1.935 -1.548 1.00 . A A . 78 VAL HG11 1 1
10 20715 1 1 81 VAL HG12 H -6.862 -0.901 -2.833 1.00 . A A . 78 VAL HG12 1 1
10 20716 1 1 81 VAL HG13 H -6.252 -0.752 -1.180 1.00 . A A . 78 VAL HG13 1 1
10 20717 1 1 81 VAL HG21 H -3.618 -2.576 -3.067 1.00 . A A . 78 VAL HG21 1 1
10 20718 1 1 81 VAL HG22 H -3.926 -1.120 -2.117 1.00 . A A . 78 VAL HG22 1 1
10 20719 1 1 81 VAL HG23 H -4.637 -1.295 -3.722 1.00 . A A . 78 VAL HG23 1 1
10 20720 1 1 81 VAL N N -4.213 -4.304 -1.224 1.00 . A A . 78 VAL N 1 1
10 20721 1 1 81 VAL O O -6.905 -4.999 -0.945 1.00 . A A . 78 VAL O 1 1
10 20722 1 1 82 GLY C C -8.458 -4.298 2.485 1.00 . A A . 79 GLY C 1 1
10 20723 1 1 82 GLY CA C -8.396 -3.942 1.034 1.00 . A A . 79 GLY CA 1 1
10 20724 1 1 82 GLY H H -6.641 -2.777 1.191 1.00 . A A . 79 GLY H 1 1
10 20725 1 1 82 GLY HA2 H -9.136 -3.187 0.820 1.00 . A A . 79 GLY HA2 1 1
10 20726 1 1 82 GLY HA3 H -8.623 -4.822 0.448 1.00 . A A . 79 GLY HA3 1 1
10 20727 1 1 82 GLY N N -7.096 -3.450 0.637 1.00 . A A . 79 GLY N 1 1
10 20728 1 1 82 GLY O O -7.614 -3.873 3.273 1.00 . A A . 79 GLY O 1 1
10 20729 1 1 83 LYS C C -9.142 -6.938 4.287 1.00 . A A . 80 LYS C 1 1
10 20730 1 1 83 LYS CA C -9.570 -5.512 4.213 1.00 . A A . 80 LYS CA 1 1
10 20731 1 1 83 LYS CB C -10.985 -5.380 4.812 1.00 . A A . 80 LYS CB 1 1
10 20732 1 1 83 LYS CD C -12.751 -3.825 5.848 1.00 . A A . 80 LYS CD 1 1
10 20733 1 1 83 LYS CE C -13.992 -4.528 5.279 1.00 . A A . 80 LYS CE 1 1
10 20734 1 1 83 LYS CG C -11.469 -3.958 4.986 1.00 . A A . 80 LYS CG 1 1
10 20735 1 1 83 LYS H H -10.153 -5.295 2.208 1.00 . A A . 80 LYS H 1 1
10 20736 1 1 83 LYS HA H -8.888 -4.925 4.810 1.00 . A A . 80 LYS HA 1 1
10 20737 1 1 83 LYS HB2 H -11.676 -5.886 4.153 1.00 . A A . 80 LYS HB2 1 1
10 20738 1 1 83 LYS HB3 H -11.002 -5.868 5.774 1.00 . A A . 80 LYS HB3 1 1
10 20739 1 1 83 LYS HD2 H -12.551 -4.249 6.821 1.00 . A A . 80 LYS HD2 1 1
10 20740 1 1 83 LYS HD3 H -12.966 -2.774 5.967 1.00 . A A . 80 LYS HD3 1 1
10 20741 1 1 83 LYS HE2 H -14.865 -4.159 5.796 1.00 . A A . 80 LYS HE2 1 1
10 20742 1 1 83 LYS HE3 H -14.070 -4.273 4.233 1.00 . A A . 80 LYS HE3 1 1
10 20743 1 1 83 LYS HG2 H -10.685 -3.405 5.479 1.00 . A A . 80 LYS HG2 1 1
10 20744 1 1 83 LYS HG3 H -11.651 -3.527 4.013 1.00 . A A . 80 LYS HG3 1 1
10 20745 1 1 83 LYS HZ1 H -13.785 -6.283 6.408 1.00 . A A . 80 LYS HZ1 1 1
10 20746 1 1 83 LYS HZ2 H -13.269 -6.456 4.791 1.00 . A A . 80 LYS HZ2 1 1
10 20747 1 1 83 LYS HZ3 H -14.884 -6.388 5.159 1.00 . A A . 80 LYS HZ3 1 1
10 20748 1 1 83 LYS N N -9.465 -5.042 2.862 1.00 . A A . 80 LYS N 1 1
10 20749 1 1 83 LYS NZ N -13.955 -5.999 5.421 1.00 . A A . 80 LYS NZ 1 1
10 20750 1 1 83 LYS O O -9.826 -7.834 3.788 1.00 . A A . 80 LYS O 1 1
10 20751 1 1 84 ALA C C -7.948 -8.726 6.555 1.00 . A A . 81 ALA C 1 1
10 20752 1 1 84 ALA CA C -7.566 -8.473 5.129 1.00 . A A . 81 ALA CA 1 1
10 20753 1 1 84 ALA CB C -6.086 -8.635 4.895 1.00 . A A . 81 ALA CB 1 1
10 20754 1 1 84 ALA H H -7.433 -6.391 5.082 1.00 . A A . 81 ALA H 1 1
10 20755 1 1 84 ALA HA H -8.116 -9.186 4.533 1.00 . A A . 81 ALA HA 1 1
10 20756 1 1 84 ALA HB1 H -5.849 -8.482 3.854 1.00 . A A . 81 ALA HB1 1 1
10 20757 1 1 84 ALA HB2 H -5.807 -9.630 5.211 1.00 . A A . 81 ALA HB2 1 1
10 20758 1 1 84 ALA HB3 H -5.561 -7.917 5.508 1.00 . A A . 81 ALA HB3 1 1
10 20759 1 1 84 ALA N N -7.999 -7.150 4.833 1.00 . A A . 81 ALA N 1 1
10 20760 1 1 84 ALA O O -8.723 -7.938 7.141 1.00 . A A . 81 ALA O 1 1
10 20761 1 1 85 GLU C C -7.149 -9.296 9.515 1.00 . A A . 82 GLU C 1 1
10 20762 1 1 85 GLU CA C -7.884 -10.084 8.419 1.00 . A A . 82 GLU CA 1 1
10 20763 1 1 85 GLU CB C -7.840 -11.582 8.597 1.00 . A A . 82 GLU CB 1 1
10 20764 1 1 85 GLU CD C -9.929 -11.391 9.940 1.00 . A A . 82 GLU CD 1 1
10 20765 1 1 85 GLU CG C -8.565 -12.044 9.808 1.00 . A A . 82 GLU CG 1 1
10 20766 1 1 85 GLU H H -6.716 -10.239 6.703 1.00 . A A . 82 GLU H 1 1
10 20767 1 1 85 GLU HA H -8.918 -9.771 8.460 1.00 . A A . 82 GLU HA 1 1
10 20768 1 1 85 GLU HB2 H -8.274 -12.054 7.728 1.00 . A A . 82 GLU HB2 1 1
10 20769 1 1 85 GLU HB3 H -6.807 -11.887 8.680 1.00 . A A . 82 GLU HB3 1 1
10 20770 1 1 85 GLU HG2 H -8.672 -13.116 9.748 1.00 . A A . 82 GLU HG2 1 1
10 20771 1 1 85 GLU HG3 H -7.961 -11.770 10.659 1.00 . A A . 82 GLU HG3 1 1
10 20772 1 1 85 GLU N N -7.442 -9.732 7.132 1.00 . A A . 82 GLU N 1 1
10 20773 1 1 85 GLU O O -5.951 -9.042 9.444 1.00 . A A . 82 GLU O 1 1
10 20774 1 1 85 GLU OE1 O -10.851 -11.713 9.167 1.00 . A A . 82 GLU OE1 1 1
10 20775 1 1 85 GLU OE2 O -10.080 -10.508 10.833 1.00 . A A . 82 GLU OE2 1 1
10 20776 1 1 86 ALA C C -7.703 -8.626 12.912 1.00 . A A . 83 ALA C 1 1
10 20777 1 1 86 ALA CA C -7.368 -8.047 11.557 1.00 . A A . 83 ALA CA 1 1
10 20778 1 1 86 ALA CB C -7.912 -6.629 11.439 1.00 . A A . 83 ALA CB 1 1
10 20779 1 1 86 ALA H H -8.837 -9.163 10.512 1.00 . A A . 83 ALA H 1 1
10 20780 1 1 86 ALA HA H -6.296 -8.005 11.440 1.00 . A A . 83 ALA HA 1 1
10 20781 1 1 86 ALA HB1 H -8.983 -6.646 11.576 1.00 . A A . 83 ALA HB1 1 1
10 20782 1 1 86 ALA HB2 H -7.679 -6.233 10.461 1.00 . A A . 83 ALA HB2 1 1
10 20783 1 1 86 ALA HB3 H -7.462 -6.002 12.195 1.00 . A A . 83 ALA HB3 1 1
10 20784 1 1 86 ALA N N -7.898 -8.871 10.499 1.00 . A A . 83 ALA N 1 1
10 20785 1 1 86 ALA O O -6.906 -8.565 13.844 1.00 . A A . 83 ALA O 1 1
10 20786 1 1 87 SER C C -9.228 -11.259 14.281 1.00 . A A . 84 SER C 1 1
10 20787 1 1 87 SER CA C -9.321 -9.733 14.275 1.00 . A A . 84 SER CA 1 1
10 20788 1 1 87 SER CB C -10.756 -9.268 14.501 1.00 . A A . 84 SER CB 1 1
10 20789 1 1 87 SER H H -9.433 -9.343 12.223 1.00 . A A . 84 SER H 1 1
10 20790 1 1 87 SER HA H -8.696 -9.331 15.057 1.00 . A A . 84 SER HA 1 1
10 20791 1 1 87 SER HB2 H -11.400 -9.746 13.778 1.00 . A A . 84 SER HB2 1 1
10 20792 1 1 87 SER HB3 H -11.074 -9.527 15.500 1.00 . A A . 84 SER HB3 1 1
10 20793 1 1 87 SER HG H -9.946 -7.514 14.239 1.00 . A A . 84 SER HG 1 1
10 20794 1 1 87 SER N N -8.864 -9.218 13.017 1.00 . A A . 84 SER N 1 1
10 20795 1 1 87 SER O O -8.581 -11.858 15.154 1.00 . A A . 84 SER O 1 1
10 20796 1 1 87 SER OG O -10.849 -7.851 14.338 1.00 . A A . 84 SER OG 1 1
10 20797 1 1 88 GLU C C -8.473 -13.945 12.822 1.00 . A A . 85 GLU C 1 1
10 20798 1 1 88 GLU CA C -9.828 -13.328 13.135 1.00 . A A . 85 GLU CA 1 1
10 20799 1 1 88 GLU CB C -10.869 -13.763 12.107 1.00 . A A . 85 GLU CB 1 1
10 20800 1 1 88 GLU CD C -12.708 -14.185 13.730 1.00 . A A . 85 GLU CD 1 1
10 20801 1 1 88 GLU CG C -12.290 -13.431 12.502 1.00 . A A . 85 GLU CG 1 1
10 20802 1 1 88 GLU H H -10.128 -11.349 12.483 1.00 . A A . 85 GLU H 1 1
10 20803 1 1 88 GLU HA H -10.140 -13.694 14.102 1.00 . A A . 85 GLU HA 1 1
10 20804 1 1 88 GLU HB2 H -10.655 -13.276 11.167 1.00 . A A . 85 GLU HB2 1 1
10 20805 1 1 88 GLU HB3 H -10.793 -14.831 11.975 1.00 . A A . 85 GLU HB3 1 1
10 20806 1 1 88 GLU HG2 H -12.363 -12.372 12.699 1.00 . A A . 85 GLU HG2 1 1
10 20807 1 1 88 GLU HG3 H -12.953 -13.696 11.690 1.00 . A A . 85 GLU HG3 1 1
10 20808 1 1 88 GLU N N -9.767 -11.876 13.235 1.00 . A A . 85 GLU N 1 1
10 20809 1 1 88 GLU O O -8.340 -15.154 12.771 1.00 . A A . 85 GLU O 1 1
10 20810 1 1 88 GLU OE1 O -13.183 -15.331 13.593 1.00 . A A . 85 GLU OE1 1 1
10 20811 1 1 88 GLU OE2 O -12.542 -13.667 14.854 1.00 . A A . 85 GLU OE2 1 1
10 20812 1 1 89 VAL C C -5.571 -14.266 13.652 1.00 . A A . 86 VAL C 1 1
10 20813 1 1 89 VAL CA C -6.112 -13.567 12.396 1.00 . A A . 86 VAL CA 1 1
10 20814 1 1 89 VAL CB C -5.180 -12.384 11.956 1.00 . A A . 86 VAL CB 1 1
10 20815 1 1 89 VAL CG1 C -5.032 -11.327 13.049 1.00 . A A . 86 VAL CG1 1 1
10 20816 1 1 89 VAL CG2 C -3.817 -12.888 11.488 1.00 . A A . 86 VAL CG2 1 1
10 20817 1 1 89 VAL H H -7.650 -12.146 12.700 1.00 . A A . 86 VAL H 1 1
10 20818 1 1 89 VAL HA H -6.167 -14.294 11.600 1.00 . A A . 86 VAL HA 1 1
10 20819 1 1 89 VAL HB H -5.663 -11.898 11.120 1.00 . A A . 86 VAL HB 1 1
10 20820 1 1 89 VAL HG11 H -4.612 -11.787 13.931 1.00 . A A . 86 VAL HG11 1 1
10 20821 1 1 89 VAL HG12 H -6.001 -10.914 13.287 1.00 . A A . 86 VAL HG12 1 1
10 20822 1 1 89 VAL HG13 H -4.377 -10.539 12.709 1.00 . A A . 86 VAL HG13 1 1
10 20823 1 1 89 VAL HG21 H -3.946 -13.535 10.634 1.00 . A A . 86 VAL HG21 1 1
10 20824 1 1 89 VAL HG22 H -3.346 -13.439 12.289 1.00 . A A . 86 VAL HG22 1 1
10 20825 1 1 89 VAL HG23 H -3.195 -12.048 11.216 1.00 . A A . 86 VAL HG23 1 1
10 20826 1 1 89 VAL N N -7.465 -13.107 12.655 1.00 . A A . 86 VAL N 1 1
10 20827 1 1 89 VAL O O -4.768 -15.191 13.576 1.00 . A A . 86 VAL O 1 1
10 20828 1 1 90 TYR C C -6.597 -15.626 16.345 1.00 . A A . 87 TYR C 1 1
10 20829 1 1 90 TYR CA C -5.678 -14.437 16.058 1.00 . A A . 87 TYR CA 1 1
10 20830 1 1 90 TYR CB C -5.776 -13.387 17.183 1.00 . A A . 87 TYR CB 1 1
10 20831 1 1 90 TYR CD1 C -3.820 -13.546 18.779 1.00 . A A . 87 TYR CD1 1 1
10 20832 1 1 90 TYR CD2 C -5.904 -14.464 19.484 1.00 . A A . 87 TYR CD2 1 1
10 20833 1 1 90 TYR CE1 C -3.242 -13.919 19.979 1.00 . A A . 87 TYR CE1 1 1
10 20834 1 1 90 TYR CE2 C -5.331 -14.841 20.686 1.00 . A A . 87 TYR CE2 1 1
10 20835 1 1 90 TYR CG C -5.157 -13.810 18.508 1.00 . A A . 87 TYR CG 1 1
10 20836 1 1 90 TYR CZ C -4.000 -14.567 20.928 1.00 . A A . 87 TYR CZ 1 1
10 20837 1 1 90 TYR H H -6.720 -13.109 14.797 1.00 . A A . 87 TYR H 1 1
10 20838 1 1 90 TYR HA H -4.658 -14.780 15.973 1.00 . A A . 87 TYR HA 1 1
10 20839 1 1 90 TYR HB2 H -5.277 -12.484 16.865 1.00 . A A . 87 TYR HB2 1 1
10 20840 1 1 90 TYR HB3 H -6.819 -13.167 17.359 1.00 . A A . 87 TYR HB3 1 1
10 20841 1 1 90 TYR HD1 H -3.226 -13.040 18.032 1.00 . A A . 87 TYR HD1 1 1
10 20842 1 1 90 TYR HD2 H -6.945 -14.679 19.290 1.00 . A A . 87 TYR HD2 1 1
10 20843 1 1 90 TYR HE1 H -2.201 -13.702 20.169 1.00 . A A . 87 TYR HE1 1 1
10 20844 1 1 90 TYR HE2 H -5.926 -15.351 21.430 1.00 . A A . 87 TYR HE2 1 1
10 20845 1 1 90 TYR HH H -3.750 -15.831 22.314 1.00 . A A . 87 TYR HH 1 1
10 20846 1 1 90 TYR N N -6.072 -13.847 14.803 1.00 . A A . 87 TYR N 1 1
10 20847 1 1 90 TYR O O -6.194 -16.609 16.956 1.00 . A A . 87 TYR O 1 1
10 20848 1 1 90 TYR OH O -3.427 -14.940 22.129 1.00 . A A . 87 TYR OH 1 1
10 20849 1 1 91 SER C C -8.500 -17.814 15.211 1.00 . A A . 88 SER C 1 1
10 20850 1 1 91 SER CA C -8.827 -16.550 16.048 1.00 . A A . 88 SER CA 1 1
10 20851 1 1 91 SER CB C -10.166 -15.965 15.614 1.00 . A A . 88 SER CB 1 1
10 20852 1 1 91 SER H H -8.094 -14.730 15.370 1.00 . A A . 88 SER H 1 1
10 20853 1 1 91 SER HA H -8.882 -16.806 17.095 1.00 . A A . 88 SER HA 1 1
10 20854 1 1 91 SER HB2 H -10.199 -15.929 14.536 1.00 . A A . 88 SER HB2 1 1
10 20855 1 1 91 SER HB3 H -10.971 -16.579 15.986 1.00 . A A . 88 SER HB3 1 1
10 20856 1 1 91 SER HG H -11.129 -14.269 15.696 1.00 . A A . 88 SER HG 1 1
10 20857 1 1 91 SER N N -7.819 -15.531 15.861 1.00 . A A . 88 SER N 1 1
10 20858 1 1 91 SER O O -8.630 -18.948 15.689 1.00 . A A . 88 SER O 1 1
10 20859 1 1 91 SER OG O -10.329 -14.633 16.117 1.00 . A A . 88 SER OG 1 1
10 20860 1 1 92 GLU C C -6.337 -19.260 13.375 1.00 . A A . 89 GLU C 1 1
10 20861 1 1 92 GLU CA C -7.731 -18.697 13.060 1.00 . A A . 89 GLU CA 1 1
10 20862 1 1 92 GLU CB C -7.829 -18.226 11.599 1.00 . A A . 89 GLU CB 1 1
10 20863 1 1 92 GLU CD C -7.756 -18.841 9.153 1.00 . A A . 89 GLU CD 1 1
10 20864 1 1 92 GLU CG C -7.666 -19.336 10.568 1.00 . A A . 89 GLU CG 1 1
10 20865 1 1 92 GLU H H -7.988 -16.681 13.634 1.00 . A A . 89 GLU H 1 1
10 20866 1 1 92 GLU HA H -8.457 -19.480 13.226 1.00 . A A . 89 GLU HA 1 1
10 20867 1 1 92 GLU HB2 H -8.792 -17.763 11.446 1.00 . A A . 89 GLU HB2 1 1
10 20868 1 1 92 GLU HB3 H -7.059 -17.488 11.427 1.00 . A A . 89 GLU HB3 1 1
10 20869 1 1 92 GLU HG2 H -6.701 -19.801 10.706 1.00 . A A . 89 GLU HG2 1 1
10 20870 1 1 92 GLU HG3 H -8.443 -20.070 10.729 1.00 . A A . 89 GLU HG3 1 1
10 20871 1 1 92 GLU N N -8.062 -17.603 13.969 1.00 . A A . 89 GLU N 1 1
10 20872 1 1 92 GLU O O -5.995 -20.393 12.984 1.00 . A A . 89 GLU O 1 1
10 20873 1 1 92 GLU OE1 O -8.859 -18.811 8.586 1.00 . A A . 89 GLU OE1 1 1
10 20874 1 1 92 GLU OE2 O -6.723 -18.491 8.570 1.00 . A A . 89 GLU OE2 1 1
10 20875 1 1 93 ALA C C -4.433 -20.101 15.476 1.00 . A A . 90 ALA C 1 1
10 20876 1 1 93 ALA CA C -4.229 -18.923 14.544 1.00 . A A . 90 ALA CA 1 1
10 20877 1 1 93 ALA CB C -3.496 -17.802 15.263 1.00 . A A . 90 ALA CB 1 1
10 20878 1 1 93 ALA H H -5.846 -17.573 14.317 1.00 . A A . 90 ALA H 1 1
10 20879 1 1 93 ALA HA H -3.658 -19.239 13.684 1.00 . A A . 90 ALA HA 1 1
10 20880 1 1 93 ALA HB1 H -3.364 -16.974 14.584 1.00 . A A . 90 ALA HB1 1 1
10 20881 1 1 93 ALA HB2 H -2.531 -18.153 15.601 1.00 . A A . 90 ALA HB2 1 1
10 20882 1 1 93 ALA HB3 H -4.079 -17.480 16.113 1.00 . A A . 90 ALA HB3 1 1
10 20883 1 1 93 ALA N N -5.537 -18.474 14.087 1.00 . A A . 90 ALA N 1 1
10 20884 1 1 93 ALA O O -5.464 -20.162 16.165 1.00 . A A . 90 ALA O 1 1
10 20885 1 1 94 VAL C C -3.903 -21.991 17.748 1.00 . A A . 91 VAL C 1 1
10 20886 1 1 94 VAL CA C -3.666 -22.244 16.272 1.00 . A A . 91 VAL CA 1 1
10 20887 1 1 94 VAL CB C -2.562 -23.320 16.063 1.00 . A A . 91 VAL CB 1 1
10 20888 1 1 94 VAL CG1 C -2.540 -23.794 14.626 1.00 . A A . 91 VAL CG1 1 1
10 20889 1 1 94 VAL CG2 C -1.178 -22.837 16.495 1.00 . A A . 91 VAL CG2 1 1
10 20890 1 1 94 VAL H H -2.663 -20.882 14.996 1.00 . A A . 91 VAL H 1 1
10 20891 1 1 94 VAL HA H -4.591 -22.653 15.895 1.00 . A A . 91 VAL HA 1 1
10 20892 1 1 94 VAL HB H -2.847 -24.157 16.683 1.00 . A A . 91 VAL HB 1 1
10 20893 1 1 94 VAL HG11 H -3.494 -24.236 14.376 1.00 . A A . 91 VAL HG11 1 1
10 20894 1 1 94 VAL HG12 H -1.757 -24.524 14.492 1.00 . A A . 91 VAL HG12 1 1
10 20895 1 1 94 VAL HG13 H -2.364 -22.945 13.982 1.00 . A A . 91 VAL HG13 1 1
10 20896 1 1 94 VAL HG21 H -0.448 -23.610 16.304 1.00 . A A . 91 VAL HG21 1 1
10 20897 1 1 94 VAL HG22 H -1.201 -22.628 17.556 1.00 . A A . 91 VAL HG22 1 1
10 20898 1 1 94 VAL HG23 H -0.917 -21.941 15.952 1.00 . A A . 91 VAL HG23 1 1
10 20899 1 1 94 VAL N N -3.492 -21.030 15.499 1.00 . A A . 91 VAL N 1 1
10 20900 1 1 94 VAL O O -3.044 -21.480 18.476 1.00 . A A . 91 VAL O 1 1
10 20901 1 1 95 LYS C C -4.961 -23.413 20.270 1.00 . A A . 92 LYS C 1 1
10 20902 1 1 95 LYS CA C -5.450 -22.179 19.556 1.00 . A A . 92 LYS CA 1 1
10 20903 1 1 95 LYS CB C -6.957 -21.966 19.717 1.00 . A A . 92 LYS CB 1 1
10 20904 1 1 95 LYS CD C -9.279 -22.688 19.067 1.00 . A A . 92 LYS CD 1 1
10 20905 1 1 95 LYS CE C -9.445 -21.639 17.977 1.00 . A A . 92 LYS CE 1 1
10 20906 1 1 95 LYS CG C -7.825 -23.103 19.192 1.00 . A A . 92 LYS CG 1 1
10 20907 1 1 95 LYS H H -5.757 -22.603 17.512 1.00 . A A . 92 LYS H 1 1
10 20908 1 1 95 LYS HA H -4.917 -21.327 19.954 1.00 . A A . 92 LYS HA 1 1
10 20909 1 1 95 LYS HB2 H -7.170 -21.839 20.768 1.00 . A A . 92 LYS HB2 1 1
10 20910 1 1 95 LYS HB3 H -7.215 -21.057 19.197 1.00 . A A . 92 LYS HB3 1 1
10 20911 1 1 95 LYS HD2 H -9.871 -23.555 18.814 1.00 . A A . 92 LYS HD2 1 1
10 20912 1 1 95 LYS HD3 H -9.613 -22.278 20.008 1.00 . A A . 92 LYS HD3 1 1
10 20913 1 1 95 LYS HE2 H -8.845 -20.775 18.217 1.00 . A A . 92 LYS HE2 1 1
10 20914 1 1 95 LYS HE3 H -9.083 -22.060 17.053 1.00 . A A . 92 LYS HE3 1 1
10 20915 1 1 95 LYS HG2 H -7.463 -23.395 18.218 1.00 . A A . 92 LYS HG2 1 1
10 20916 1 1 95 LYS HG3 H -7.750 -23.938 19.869 1.00 . A A . 92 LYS HG3 1 1
10 20917 1 1 95 LYS HZ1 H -11.179 -20.732 18.676 1.00 . A A . 92 LYS HZ1 1 1
10 20918 1 1 95 LYS HZ2 H -11.468 -22.016 17.618 1.00 . A A . 92 LYS HZ2 1 1
10 20919 1 1 95 LYS HZ3 H -10.926 -20.544 17.024 1.00 . A A . 92 LYS HZ3 1 1
10 20920 1 1 95 LYS N N -5.096 -22.299 18.172 1.00 . A A . 92 LYS N 1 1
10 20921 1 1 95 LYS NZ N -10.843 -21.212 17.815 1.00 . A A . 92 LYS NZ 1 1
10 20922 1 1 95 LYS O O -4.650 -23.384 21.457 1.00 . A A . 92 LYS O 1 1
10 20923 1 1 96 ARG C C -2.749 -25.721 19.847 1.00 . A A . 93 ARG C 1 1
10 20924 1 1 96 ARG CA C -4.262 -25.726 19.993 1.00 . A A . 93 ARG CA 1 1
10 20925 1 1 96 ARG CB C -4.892 -26.956 19.318 1.00 . A A . 93 ARG CB 1 1
10 20926 1 1 96 ARG CD C -5.407 -28.277 17.272 1.00 . A A . 93 ARG CD 1 1
10 20927 1 1 96 ARG CG C -4.841 -26.979 17.799 1.00 . A A . 93 ARG CG 1 1
10 20928 1 1 96 ARG CZ C -7.334 -29.731 17.890 1.00 . A A . 93 ARG CZ 1 1
10 20929 1 1 96 ARG H H -5.078 -24.417 18.554 1.00 . A A . 93 ARG H 1 1
10 20930 1 1 96 ARG HA H -4.489 -25.749 21.047 1.00 . A A . 93 ARG HA 1 1
10 20931 1 1 96 ARG HB2 H -4.378 -27.837 19.671 1.00 . A A . 93 ARG HB2 1 1
10 20932 1 1 96 ARG HB3 H -5.925 -27.025 19.623 1.00 . A A . 93 ARG HB3 1 1
10 20933 1 1 96 ARG HD2 H -5.441 -28.229 16.194 1.00 . A A . 93 ARG HD2 1 1
10 20934 1 1 96 ARG HD3 H -4.763 -29.088 17.579 1.00 . A A . 93 ARG HD3 1 1
10 20935 1 1 96 ARG HE H -7.243 -27.723 18.086 1.00 . A A . 93 ARG HE 1 1
10 20936 1 1 96 ARG HG2 H -5.429 -26.160 17.419 1.00 . A A . 93 ARG HG2 1 1
10 20937 1 1 96 ARG HG3 H -3.815 -26.879 17.478 1.00 . A A . 93 ARG HG3 1 1
10 20938 1 1 96 ARG HH11 H -5.807 -30.762 17.000 1.00 . A A . 93 ARG HH11 1 1
10 20939 1 1 96 ARG HH12 H -7.103 -31.728 17.526 1.00 . A A . 93 ARG HH12 1 1
10 20940 1 1 96 ARG HH21 H -9.048 -29.060 18.786 1.00 . A A . 93 ARG HH21 1 1
10 20941 1 1 96 ARG HH22 H -8.995 -30.736 18.510 1.00 . A A . 93 ARG HH22 1 1
10 20942 1 1 96 ARG N N -4.811 -24.487 19.495 1.00 . A A . 93 ARG N 1 1
10 20943 1 1 96 ARG NE N -6.761 -28.525 17.784 1.00 . A A . 93 ARG NE 1 1
10 20944 1 1 96 ARG NH1 N -6.708 -30.811 17.438 1.00 . A A . 93 ARG NH1 1 1
10 20945 1 1 96 ARG NH2 N -8.534 -29.845 18.437 1.00 . A A . 93 ARG NH2 1 1
10 20946 1 1 96 ARG O O -2.148 -26.624 19.262 1.00 . A A . 93 ARG O 1 1
10 20947 1 1 97 ILE C C -0.108 -25.500 21.369 1.00 . A A . 94 ILE C 1 1
10 20948 1 1 97 ILE CA C -0.718 -24.525 20.350 1.00 . A A . 94 ILE CA 1 1
10 20949 1 1 97 ILE CB C -0.287 -23.038 20.632 1.00 . A A . 94 ILE CB 1 1
10 20950 1 1 97 ILE CD1 C 1.747 -21.487 20.936 1.00 . A A . 94 ILE CD1 1 1
10 20951 1 1 97 ILE CG1 C 1.249 -22.907 20.728 1.00 . A A . 94 ILE CG1 1 1
10 20952 1 1 97 ILE CG2 C -0.985 -22.466 21.873 1.00 . A A . 94 ILE CG2 1 1
10 20953 1 1 97 ILE H H -2.714 -23.956 20.711 1.00 . A A . 94 ILE H 1 1
10 20954 1 1 97 ILE HA H -0.371 -24.811 19.367 1.00 . A A . 94 ILE HA 1 1
10 20955 1 1 97 ILE HB H -0.631 -22.449 19.793 1.00 . A A . 94 ILE HB 1 1
10 20956 1 1 97 ILE HD11 H 1.430 -20.869 20.108 1.00 . A A . 94 ILE HD11 1 1
10 20957 1 1 97 ILE HD12 H 2.826 -21.490 20.989 1.00 . A A . 94 ILE HD12 1 1
10 20958 1 1 97 ILE HD13 H 1.344 -21.092 21.857 1.00 . A A . 94 ILE HD13 1 1
10 20959 1 1 97 ILE HG12 H 1.597 -23.500 21.561 1.00 . A A . 94 ILE HG12 1 1
10 20960 1 1 97 ILE HG13 H 1.691 -23.288 19.820 1.00 . A A . 94 ILE HG13 1 1
10 20961 1 1 97 ILE HG21 H -0.747 -23.078 22.730 1.00 . A A . 94 ILE HG21 1 1
10 20962 1 1 97 ILE HG22 H -2.054 -22.461 21.722 1.00 . A A . 94 ILE HG22 1 1
10 20963 1 1 97 ILE HG23 H -0.643 -21.456 22.045 1.00 . A A . 94 ILE HG23 1 1
10 20964 1 1 97 ILE N N -2.150 -24.670 20.343 1.00 . A A . 94 ILE N 1 1
10 20965 1 1 97 ILE O O 0.940 -26.105 21.120 1.00 . A A . 94 ILE O 1 1
10 20966 1 1 98 LEU C C -1.204 -27.850 23.437 1.00 . A A . 95 LEU C 1 1
10 20967 1 1 98 LEU CA C -0.363 -26.597 23.507 1.00 . A A . 95 LEU CA 1 1
10 20968 1 1 98 LEU CB C -0.504 -25.951 24.892 1.00 . A A . 95 LEU CB 1 1
10 20969 1 1 98 LEU CD1 C -0.005 -24.128 26.523 1.00 . A A . 95 LEU CD1 1 1
10 20970 1 1 98 LEU CD2 C 1.782 -24.896 24.961 1.00 . A A . 95 LEU CD2 1 1
10 20971 1 1 98 LEU CG C 0.286 -24.663 25.136 1.00 . A A . 95 LEU CG 1 1
10 20972 1 1 98 LEU H H -1.672 -25.252 22.587 1.00 . A A . 95 LEU H 1 1
10 20973 1 1 98 LEU HA H 0.672 -26.848 23.326 1.00 . A A . 95 LEU HA 1 1
10 20974 1 1 98 LEU HB2 H -1.549 -25.741 25.059 1.00 . A A . 95 LEU HB2 1 1
10 20975 1 1 98 LEU HB3 H -0.189 -26.680 25.625 1.00 . A A . 95 LEU HB3 1 1
10 20976 1 1 98 LEU HD11 H 0.558 -23.221 26.677 1.00 . A A . 95 LEU HD11 1 1
10 20977 1 1 98 LEU HD12 H 0.282 -24.863 27.261 1.00 . A A . 95 LEU HD12 1 1
10 20978 1 1 98 LEU HD13 H -1.060 -23.915 26.616 1.00 . A A . 95 LEU HD13 1 1
10 20979 1 1 98 LEU HD21 H 2.312 -23.976 25.157 1.00 . A A . 95 LEU HD21 1 1
10 20980 1 1 98 LEU HD22 H 1.983 -25.214 23.947 1.00 . A A . 95 LEU HD22 1 1
10 20981 1 1 98 LEU HD23 H 2.113 -25.656 25.653 1.00 . A A . 95 LEU HD23 1 1
10 20982 1 1 98 LEU HG H -0.028 -23.914 24.425 1.00 . A A . 95 LEU HG 1 1
10 20983 1 1 98 LEU N N -0.806 -25.696 22.473 1.00 . A A . 95 LEU N 1 1
10 20984 1 1 98 LEU O O -0.803 -28.805 22.753 1.00 . A A . 95 LEU O 1 1
10 20985 1 1 98 LEU OXT O -2.319 -27.855 24.009 1.00 . A A . 95 LEU OXT 1 1
10 20986 2 2 4 LYS C C 1.535 0.960 21.860 1.00 . B B . 47 LYS C 1 1
10 20987 2 2 4 LYS CA C 0.534 -0.128 22.181 1.00 . B B . 47 LYS CA 1 1
10 20988 2 2 4 LYS CB C -0.025 -0.699 20.849 1.00 . B B . 47 LYS CB 1 1
10 20989 2 2 4 LYS CD C -2.251 -1.778 21.515 1.00 . B B . 47 LYS CD 1 1
10 20990 2 2 4 LYS CE C -3.035 -3.075 21.514 1.00 . B B . 47 LYS CE 1 1
10 20991 2 2 4 LYS CG C -0.863 -1.988 20.931 1.00 . B B . 47 LYS CG 1 1
10 20992 2 2 4 LYS H H -0.038 0.815 23.888 1.00 . B B . 47 LYS H 1 1
10 20993 2 2 4 LYS HA H 1.046 -0.910 22.719 1.00 . B B . 47 LYS HA 1 1
10 20994 2 2 4 LYS HB2 H -0.649 0.057 20.397 1.00 . B B . 47 LYS HB2 1 1
10 20995 2 2 4 LYS HB3 H 0.811 -0.882 20.190 1.00 . B B . 47 LYS HB3 1 1
10 20996 2 2 4 LYS HD2 H -2.178 -1.406 22.524 1.00 . B B . 47 LYS HD2 1 1
10 20997 2 2 4 LYS HD3 H -2.773 -1.057 20.903 1.00 . B B . 47 LYS HD3 1 1
10 20998 2 2 4 LYS HE2 H -3.146 -3.410 20.494 1.00 . B B . 47 LYS HE2 1 1
10 20999 2 2 4 LYS HE3 H -2.478 -3.817 22.067 1.00 . B B . 47 LYS HE3 1 1
10 21000 2 2 4 LYS HG2 H -0.976 -2.398 19.940 1.00 . B B . 47 LYS HG2 1 1
10 21001 2 2 4 LYS HG3 H -0.331 -2.703 21.540 1.00 . B B . 47 LYS HG3 1 1
10 21002 2 2 4 LYS HZ1 H -4.894 -3.824 22.041 1.00 . B B . 47 LYS HZ1 1 1
10 21003 2 2 4 LYS HZ2 H -4.948 -2.216 21.618 1.00 . B B . 47 LYS HZ2 1 1
10 21004 2 2 4 LYS HZ3 H -4.319 -2.682 23.125 1.00 . B B . 47 LYS HZ3 1 1
10 21005 2 2 4 LYS N N -0.509 0.410 23.054 1.00 . B B . 47 LYS N 1 1
10 21006 2 2 4 LYS NZ N -4.375 -2.926 22.115 1.00 . B B . 47 LYS NZ 1 1
10 21007 2 2 4 LYS O O 1.150 2.085 21.557 1.00 . B B . 47 LYS O 1 1
10 21008 2 2 5 GLN C C 4.047 1.804 20.139 1.00 . B B . 48 GLN C 1 1
10 21009 2 2 5 GLN CA C 3.877 1.587 21.645 1.00 . B B . 48 GLN CA 1 1
10 21010 2 2 5 GLN CB C 5.195 1.136 22.291 1.00 . B B . 48 GLN CB 1 1
10 21011 2 2 5 GLN CD C 6.949 -0.660 22.588 1.00 . B B . 48 GLN CD 1 1
10 21012 2 2 5 GLN CG C 5.734 -0.206 21.803 1.00 . B B . 48 GLN CG 1 1
10 21013 2 2 5 GLN H H 3.055 -0.273 22.231 1.00 . B B . 48 GLN H 1 1
10 21014 2 2 5 GLN HA H 3.584 2.529 22.086 1.00 . B B . 48 GLN HA 1 1
10 21015 2 2 5 GLN HB2 H 5.953 1.881 22.091 1.00 . B B . 48 GLN HB2 1 1
10 21016 2 2 5 GLN HB3 H 5.051 1.070 23.358 1.00 . B B . 48 GLN HB3 1 1
10 21017 2 2 5 GLN HE21 H 6.468 -2.565 22.314 1.00 . B B . 48 GLN HE21 1 1
10 21018 2 2 5 GLN HE22 H 7.886 -2.273 23.234 1.00 . B B . 48 GLN HE22 1 1
10 21019 2 2 5 GLN HG2 H 4.961 -0.956 21.886 1.00 . B B . 48 GLN HG2 1 1
10 21020 2 2 5 GLN HG3 H 6.015 -0.106 20.765 1.00 . B B . 48 GLN HG3 1 1
10 21021 2 2 5 GLN N N 2.812 0.632 21.933 1.00 . B B . 48 GLN N 1 1
10 21022 2 2 5 GLN NE2 N 7.118 -1.946 22.719 1.00 . B B . 48 GLN NE2 1 1
10 21023 2 2 5 GLN O O 4.548 2.836 19.701 1.00 . B B . 48 GLN O 1 1
10 21024 2 2 5 GLN OE1 O 7.730 0.155 23.081 1.00 . B B . 48 GLN OE1 1 1
10 21025 2 2 6 THR C C 2.375 0.555 17.308 1.00 . B B . 49 THR C 1 1
10 21026 2 2 6 THR CA C 3.722 0.912 17.936 1.00 . B B . 49 THR CA 1 1
10 21027 2 2 6 THR CB C 4.860 -0.034 17.445 1.00 . B B . 49 THR CB 1 1
10 21028 2 2 6 THR CG2 C 4.641 -1.465 17.928 1.00 . B B . 49 THR CG2 1 1
10 21029 2 2 6 THR H H 3.125 0.088 19.748 1.00 . B B . 49 THR H 1 1
10 21030 2 2 6 THR HA H 3.966 1.931 17.668 1.00 . B B . 49 THR HA 1 1
10 21031 2 2 6 THR HB H 5.787 0.333 17.861 1.00 . B B . 49 THR HB 1 1
10 21032 2 2 6 THR HG1 H 5.810 0.412 15.788 1.00 . B B . 49 THR HG1 1 1
10 21033 2 2 6 THR HG21 H 3.698 -1.833 17.552 1.00 . B B . 49 THR HG21 1 1
10 21034 2 2 6 THR HG22 H 4.628 -1.481 19.009 1.00 . B B . 49 THR HG22 1 1
10 21035 2 2 6 THR HG23 H 5.443 -2.094 17.572 1.00 . B B . 49 THR HG23 1 1
10 21036 2 2 6 THR N N 3.597 0.857 19.364 1.00 . B B . 49 THR N 1 1
10 21037 2 2 6 THR O O 1.515 -0.043 17.983 1.00 . B B . 49 THR O 1 1
10 21038 2 2 6 THR OG1 O 4.973 -0.009 16.016 1.00 . B B . 49 THR OG1 1 1
10 21039 2 2 7 LEU C C 0.847 -0.684 14.723 1.00 . B B . 50 LEU C 1 1
10 21040 2 2 7 LEU CA C 0.927 0.695 15.375 1.00 . B B . 50 LEU CA 1 1
10 21041 2 2 7 LEU CB C 0.629 1.812 14.353 1.00 . B B . 50 LEU CB 1 1
10 21042 2 2 7 LEU CD1 C -0.838 3.186 15.914 1.00 . B B . 50 LEU CD1 1 1
10 21043 2 2 7 LEU CD2 C 1.519 3.934 15.481 1.00 . B B . 50 LEU CD2 1 1
10 21044 2 2 7 LEU CG C 0.295 3.230 14.901 1.00 . B B . 50 LEU CG 1 1
10 21045 2 2 7 LEU H H 2.897 1.327 15.519 1.00 . B B . 50 LEU H 1 1
10 21046 2 2 7 LEU HA H 0.163 0.728 16.137 1.00 . B B . 50 LEU HA 1 1
10 21047 2 2 7 LEU HB2 H 1.495 1.904 13.713 1.00 . B B . 50 LEU HB2 1 1
10 21048 2 2 7 LEU HB3 H -0.195 1.476 13.748 1.00 . B B . 50 LEU HB3 1 1
10 21049 2 2 7 LEU HD11 H -1.069 4.189 16.240 1.00 . B B . 50 LEU HD11 1 1
10 21050 2 2 7 LEU HD12 H -0.535 2.601 16.769 1.00 . B B . 50 LEU HD12 1 1
10 21051 2 2 7 LEU HD13 H -1.713 2.743 15.463 1.00 . B B . 50 LEU HD13 1 1
10 21052 2 2 7 LEU HD21 H 1.910 3.349 16.302 1.00 . B B . 50 LEU HD21 1 1
10 21053 2 2 7 LEU HD22 H 1.241 4.914 15.838 1.00 . B B . 50 LEU HD22 1 1
10 21054 2 2 7 LEU HD23 H 2.272 4.025 14.715 1.00 . B B . 50 LEU HD23 1 1
10 21055 2 2 7 LEU HG H -0.069 3.818 14.071 1.00 . B B . 50 LEU HG 1 1
10 21056 2 2 7 LEU N N 2.182 0.909 16.048 1.00 . B B . 50 LEU N 1 1
10 21057 2 2 7 LEU O O -0.193 -1.049 14.149 1.00 . B B . 50 LEU O 1 1
10 21058 2 2 8 LEU C C 1.267 -3.731 15.343 1.00 . B B . 51 LEU C 1 1
10 21059 2 2 8 LEU CA C 1.904 -2.802 14.302 1.00 . B B . 51 LEU CA 1 1
10 21060 2 2 8 LEU CB C 3.321 -3.269 13.826 1.00 . B B . 51 LEU CB 1 1
10 21061 2 2 8 LEU CD1 C 4.430 -4.463 15.795 1.00 . B B . 51 LEU CD1 1 1
10 21062 2 2 8 LEU CD2 C 5.830 -3.246 14.121 1.00 . B B . 51 LEU CD2 1 1
10 21063 2 2 8 LEU CG C 4.493 -3.277 14.842 1.00 . B B . 51 LEU CG 1 1
10 21064 2 2 8 LEU H H 2.734 -1.094 15.226 1.00 . B B . 51 LEU H 1 1
10 21065 2 2 8 LEU HA H 1.231 -2.787 13.457 1.00 . B B . 51 LEU HA 1 1
10 21066 2 2 8 LEU HB2 H 3.222 -4.275 13.447 1.00 . B B . 51 LEU HB2 1 1
10 21067 2 2 8 LEU HB3 H 3.604 -2.635 12.996 1.00 . B B . 51 LEU HB3 1 1
10 21068 2 2 8 LEU HD11 H 3.495 -4.433 16.332 1.00 . B B . 51 LEU HD11 1 1
10 21069 2 2 8 LEU HD12 H 5.248 -4.401 16.497 1.00 . B B . 51 LEU HD12 1 1
10 21070 2 2 8 LEU HD13 H 4.500 -5.386 15.240 1.00 . B B . 51 LEU HD13 1 1
10 21071 2 2 8 LEU HD21 H 6.628 -3.279 14.847 1.00 . B B . 51 LEU HD21 1 1
10 21072 2 2 8 LEU HD22 H 5.906 -2.334 13.546 1.00 . B B . 51 LEU HD22 1 1
10 21073 2 2 8 LEU HD23 H 5.906 -4.096 13.461 1.00 . B B . 51 LEU HD23 1 1
10 21074 2 2 8 LEU HG H 4.423 -2.383 15.442 1.00 . B B . 51 LEU HG 1 1
10 21075 2 2 8 LEU N N 1.921 -1.447 14.809 1.00 . B B . 51 LEU N 1 1
10 21076 2 2 8 LEU O O 1.388 -3.495 16.563 1.00 . B B . 51 LEU O 1 1
10 21077 2 2 9 SER C C -0.022 -7.035 15.187 1.00 . B B . 52 SER C 1 1
10 21078 2 2 9 SER CA C -0.132 -5.616 15.756 1.00 . B B . 52 SER CA 1 1
10 21079 2 2 9 SER CB C -1.608 -5.144 15.867 1.00 . B B . 52 SER CB 1 1
10 21080 2 2 9 SER H H 0.532 -4.899 13.915 1.00 . B B . 52 SER H 1 1
10 21081 2 2 9 SER HA H 0.327 -5.586 16.733 1.00 . B B . 52 SER HA 1 1
10 21082 2 2 9 SER HB2 H -1.630 -4.109 16.176 1.00 . B B . 52 SER HB2 1 1
10 21083 2 2 9 SER HB3 H -2.082 -5.233 14.902 1.00 . B B . 52 SER HB3 1 1
10 21084 2 2 9 SER HG H -3.150 -5.433 17.053 1.00 . B B . 52 SER HG 1 1
10 21085 2 2 9 SER N N 0.575 -4.726 14.891 1.00 . B B . 52 SER N 1 1
10 21086 2 2 9 SER O O 0.907 -7.335 14.410 1.00 . B B . 52 SER O 1 1
10 21087 2 2 9 SER OG O -2.344 -5.909 16.817 1.00 . B B . 52 SER OG 1 1
10 21088 2 2 10 ASP C C -1.330 -9.416 13.695 1.00 . B B . 53 ASP C 1 1
10 21089 2 2 10 ASP CA C -0.887 -9.284 15.124 1.00 . B B . 53 ASP CA 1 1
10 21090 2 2 10 ASP CB C -1.665 -10.193 16.052 1.00 . B B . 53 ASP CB 1 1
10 21091 2 2 10 ASP CG C -1.301 -11.634 15.840 1.00 . B B . 53 ASP CG 1 1
10 21092 2 2 10 ASP H H -1.668 -7.580 16.135 1.00 . B B . 53 ASP H 1 1
10 21093 2 2 10 ASP HA H 0.142 -9.603 15.098 1.00 . B B . 53 ASP HA 1 1
10 21094 2 2 10 ASP HB2 H -1.448 -9.933 17.077 1.00 . B B . 53 ASP HB2 1 1
10 21095 2 2 10 ASP HB3 H -2.722 -10.077 15.860 1.00 . B B . 53 ASP HB3 1 1
10 21096 2 2 10 ASP N N -0.937 -7.901 15.556 1.00 . B B . 53 ASP N 1 1
10 21097 2 2 10 ASP O O -0.881 -10.303 12.986 1.00 . B B . 53 ASP O 1 1
10 21098 2 2 10 ASP OD1 O -0.108 -11.993 16.070 1.00 . B B . 53 ASP OD1 1 1
10 21099 2 2 10 ASP OD2 O -2.153 -12.428 15.453 1.00 . B B . 53 ASP OD2 1 1
10 21100 2 2 11 GLU C C -1.355 -8.289 10.933 1.00 . B B . 54 GLU C 1 1
10 21101 2 2 11 GLU CA C -2.572 -8.403 11.862 1.00 . B B . 54 GLU CA 1 1
10 21102 2 2 11 GLU CB C -3.532 -7.223 11.637 1.00 . B B . 54 GLU CB 1 1
10 21103 2 2 11 GLU CD C -3.906 -4.723 11.752 1.00 . B B . 54 GLU CD 1 1
10 21104 2 2 11 GLU CG C -2.998 -5.874 12.106 1.00 . B B . 54 GLU CG 1 1
10 21105 2 2 11 GLU H H -2.526 -7.838 13.902 1.00 . B B . 54 GLU H 1 1
10 21106 2 2 11 GLU HA H -3.088 -9.322 11.621 1.00 . B B . 54 GLU HA 1 1
10 21107 2 2 11 GLU HB2 H -3.752 -7.147 10.581 1.00 . B B . 54 GLU HB2 1 1
10 21108 2 2 11 GLU HB3 H -4.451 -7.421 12.170 1.00 . B B . 54 GLU HB3 1 1
10 21109 2 2 11 GLU HG2 H -2.894 -5.904 13.179 1.00 . B B . 54 GLU HG2 1 1
10 21110 2 2 11 GLU HG3 H -2.030 -5.707 11.657 1.00 . B B . 54 GLU HG3 1 1
10 21111 2 2 11 GLU N N -2.156 -8.477 13.254 1.00 . B B . 54 GLU N 1 1
10 21112 2 2 11 GLU O O -1.336 -8.844 9.862 1.00 . B B . 54 GLU O 1 1
10 21113 2 2 11 GLU OE1 O -4.993 -4.599 12.344 1.00 . B B . 54 GLU OE1 1 1
10 21114 2 2 11 GLU OE2 O -3.533 -3.902 10.879 1.00 . B B . 54 GLU OE2 1 1
10 21115 2 2 12 ASP C C 1.670 -8.678 10.396 1.00 . B B . 55 ASP C 1 1
10 21116 2 2 12 ASP CA C 0.897 -7.411 10.613 1.00 . B B . 55 ASP CA 1 1
10 21117 2 2 12 ASP CB C 1.765 -6.351 11.238 1.00 . B B . 55 ASP CB 1 1
10 21118 2 2 12 ASP CG C 1.035 -5.064 11.292 1.00 . B B . 55 ASP CG 1 1
10 21119 2 2 12 ASP H H -0.361 -7.228 12.295 1.00 . B B . 55 ASP H 1 1
10 21120 2 2 12 ASP HA H 0.579 -7.055 9.644 1.00 . B B . 55 ASP HA 1 1
10 21121 2 2 12 ASP HB2 H 2.029 -6.645 12.243 1.00 . B B . 55 ASP HB2 1 1
10 21122 2 2 12 ASP HB3 H 2.659 -6.220 10.648 1.00 . B B . 55 ASP HB3 1 1
10 21123 2 2 12 ASP N N -0.312 -7.624 11.400 1.00 . B B . 55 ASP N 1 1
10 21124 2 2 12 ASP O O 2.478 -8.765 9.476 1.00 . B B . 55 ASP O 1 1
10 21125 2 2 12 ASP OD1 O 1.069 -4.325 10.335 1.00 . B B . 55 ASP OD1 1 1
10 21126 2 2 12 ASP OD2 O 0.350 -4.804 12.284 1.00 . B B . 55 ASP OD2 1 1
10 21127 2 2 13 ALA C C 1.426 -11.647 9.786 1.00 . B B . 56 ALA C 1 1
10 21128 2 2 13 ALA CA C 2.012 -10.984 11.035 1.00 . B B . 56 ALA CA 1 1
10 21129 2 2 13 ALA CB C 1.798 -11.851 12.264 1.00 . B B . 56 ALA CB 1 1
10 21130 2 2 13 ALA H H 0.731 -9.532 11.918 1.00 . B B . 56 ALA H 1 1
10 21131 2 2 13 ALA HA H 3.070 -10.831 10.881 1.00 . B B . 56 ALA HA 1 1
10 21132 2 2 13 ALA HB1 H 2.285 -12.805 12.130 1.00 . B B . 56 ALA HB1 1 1
10 21133 2 2 13 ALA HB2 H 0.738 -12.003 12.411 1.00 . B B . 56 ALA HB2 1 1
10 21134 2 2 13 ALA HB3 H 2.208 -11.350 13.128 1.00 . B B . 56 ALA HB3 1 1
10 21135 2 2 13 ALA N N 1.394 -9.678 11.206 1.00 . B B . 56 ALA N 1 1
10 21136 2 2 13 ALA O O 2.022 -12.544 9.196 1.00 . B B . 56 ALA O 1 1
10 21137 2 2 14 GLU C C 0.144 -10.782 7.019 1.00 . B B . 57 GLU C 1 1
10 21138 2 2 14 GLU CA C -0.407 -11.596 8.197 1.00 . B B . 57 GLU CA 1 1
10 21139 2 2 14 GLU CB C -1.909 -11.359 8.337 1.00 . B B . 57 GLU CB 1 1
10 21140 2 2 14 GLU CD C -4.132 -11.227 7.141 1.00 . B B . 57 GLU CD 1 1
10 21141 2 2 14 GLU CG C -2.702 -11.696 7.085 1.00 . B B . 57 GLU CG 1 1
10 21142 2 2 14 GLU H H -0.176 -10.474 9.935 1.00 . B B . 57 GLU H 1 1
10 21143 2 2 14 GLU HA H -0.218 -12.647 8.041 1.00 . B B . 57 GLU HA 1 1
10 21144 2 2 14 GLU HB2 H -2.264 -11.941 9.175 1.00 . B B . 57 GLU HB2 1 1
10 21145 2 2 14 GLU HB3 H -2.056 -10.316 8.582 1.00 . B B . 57 GLU HB3 1 1
10 21146 2 2 14 GLU HG2 H -2.228 -11.223 6.238 1.00 . B B . 57 GLU HG2 1 1
10 21147 2 2 14 GLU HG3 H -2.693 -12.766 6.946 1.00 . B B . 57 GLU HG3 1 1
10 21148 2 2 14 GLU N N 0.260 -11.169 9.394 1.00 . B B . 57 GLU N 1 1
10 21149 2 2 14 GLU O O 0.459 -11.321 5.967 1.00 . B B . 57 GLU O 1 1
10 21150 2 2 14 GLU OE1 O -4.360 -10.010 7.169 1.00 . B B . 57 GLU OE1 1 1
10 21151 2 2 14 GLU OE2 O -5.047 -12.072 7.126 1.00 . B B . 57 GLU OE2 1 1
10 21152 2 2 15 LEU C C 2.196 -9.005 5.703 1.00 . B B . 58 LEU C 1 1
10 21153 2 2 15 LEU CA C 0.818 -8.586 6.184 1.00 . B B . 58 LEU CA 1 1
10 21154 2 2 15 LEU CB C 0.842 -7.099 6.617 1.00 . B B . 58 LEU CB 1 1
10 21155 2 2 15 LEU CD1 C -1.502 -6.937 7.543 1.00 . B B . 58 LEU CD1 1 1
10 21156 2 2 15 LEU CD2 C -0.290 -4.880 6.998 1.00 . B B . 58 LEU CD2 1 1
10 21157 2 2 15 LEU CG C -0.502 -6.327 6.621 1.00 . B B . 58 LEU CG 1 1
10 21158 2 2 15 LEU H H 0.019 -9.119 8.095 1.00 . B B . 58 LEU H 1 1
10 21159 2 2 15 LEU HA H 0.146 -8.681 5.343 1.00 . B B . 58 LEU HA 1 1
10 21160 2 2 15 LEU HB2 H 1.279 -7.043 7.602 1.00 . B B . 58 LEU HB2 1 1
10 21161 2 2 15 LEU HB3 H 1.512 -6.583 5.944 1.00 . B B . 58 LEU HB3 1 1
10 21162 2 2 15 LEU HD11 H -2.427 -6.385 7.487 1.00 . B B . 58 LEU HD11 1 1
10 21163 2 2 15 LEU HD12 H -1.131 -6.903 8.558 1.00 . B B . 58 LEU HD12 1 1
10 21164 2 2 15 LEU HD13 H -1.682 -7.963 7.259 1.00 . B B . 58 LEU HD13 1 1
10 21165 2 2 15 LEU HD21 H -1.241 -4.367 6.990 1.00 . B B . 58 LEU HD21 1 1
10 21166 2 2 15 LEU HD22 H 0.381 -4.421 6.288 1.00 . B B . 58 LEU HD22 1 1
10 21167 2 2 15 LEU HD23 H 0.137 -4.830 7.989 1.00 . B B . 58 LEU HD23 1 1
10 21168 2 2 15 LEU HG H -0.922 -6.347 5.627 1.00 . B B . 58 LEU HG 1 1
10 21169 2 2 15 LEU N N 0.294 -9.481 7.227 1.00 . B B . 58 LEU N 1 1
10 21170 2 2 15 LEU O O 2.469 -8.960 4.508 1.00 . B B . 58 LEU O 1 1
10 21171 2 2 16 VAL C C 4.425 -11.113 5.396 1.00 . B B . 59 VAL C 1 1
10 21172 2 2 16 VAL CA C 4.400 -9.846 6.249 1.00 . B B . 59 VAL CA 1 1
10 21173 2 2 16 VAL CB C 5.360 -9.990 7.452 1.00 . B B . 59 VAL CB 1 1
10 21174 2 2 16 VAL CG1 C 5.448 -8.689 8.222 1.00 . B B . 59 VAL CG1 1 1
10 21175 2 2 16 VAL CG2 C 4.968 -11.152 8.354 1.00 . B B . 59 VAL CG2 1 1
10 21176 2 2 16 VAL H H 2.763 -9.495 7.561 1.00 . B B . 59 VAL H 1 1
10 21177 2 2 16 VAL HA H 4.770 -9.044 5.625 1.00 . B B . 59 VAL HA 1 1
10 21178 2 2 16 VAL HB H 6.347 -10.180 7.055 1.00 . B B . 59 VAL HB 1 1
10 21179 2 2 16 VAL HG11 H 5.817 -7.908 7.573 1.00 . B B . 59 VAL HG11 1 1
10 21180 2 2 16 VAL HG12 H 6.120 -8.807 9.060 1.00 . B B . 59 VAL HG12 1 1
10 21181 2 2 16 VAL HG13 H 4.466 -8.421 8.582 1.00 . B B . 59 VAL HG13 1 1
10 21182 2 2 16 VAL HG21 H 5.046 -12.067 7.780 1.00 . B B . 59 VAL HG21 1 1
10 21183 2 2 16 VAL HG22 H 3.950 -11.022 8.689 1.00 . B B . 59 VAL HG22 1 1
10 21184 2 2 16 VAL HG23 H 5.632 -11.198 9.203 1.00 . B B . 59 VAL HG23 1 1
10 21185 2 2 16 VAL N N 3.049 -9.448 6.622 1.00 . B B . 59 VAL N 1 1
10 21186 2 2 16 VAL O O 5.301 -11.270 4.548 1.00 . B B . 59 VAL O 1 1
10 21187 2 2 17 GLU C C 2.825 -12.930 3.421 1.00 . B B . 60 GLU C 1 1
10 21188 2 2 17 GLU CA C 3.436 -13.201 4.796 1.00 . B B . 60 GLU CA 1 1
10 21189 2 2 17 GLU CB C 2.759 -14.384 5.516 1.00 . B B . 60 GLU CB 1 1
10 21190 2 2 17 GLU CD C 0.663 -15.401 6.455 1.00 . B B . 60 GLU CD 1 1
10 21191 2 2 17 GLU CG C 1.312 -14.169 5.898 1.00 . B B . 60 GLU CG 1 1
10 21192 2 2 17 GLU H H 2.751 -11.828 6.244 1.00 . B B . 60 GLU H 1 1
10 21193 2 2 17 GLU HA H 4.477 -13.441 4.634 1.00 . B B . 60 GLU HA 1 1
10 21194 2 2 17 GLU HB2 H 2.812 -15.247 4.871 1.00 . B B . 60 GLU HB2 1 1
10 21195 2 2 17 GLU HB3 H 3.320 -14.595 6.415 1.00 . B B . 60 GLU HB3 1 1
10 21196 2 2 17 GLU HG2 H 1.268 -13.390 6.644 1.00 . B B . 60 GLU HG2 1 1
10 21197 2 2 17 GLU HG3 H 0.765 -13.850 5.022 1.00 . B B . 60 GLU HG3 1 1
10 21198 2 2 17 GLU N N 3.456 -11.997 5.583 1.00 . B B . 60 GLU N 1 1
10 21199 2 2 17 GLU O O 3.292 -13.452 2.417 1.00 . B B . 60 GLU O 1 1
10 21200 2 2 17 GLU OE1 O 0.119 -16.200 5.671 1.00 . B B . 60 GLU OE1 1 1
10 21201 2 2 17 GLU OE2 O 0.671 -15.606 7.693 1.00 . B B . 60 GLU OE2 1 1
10 21202 2 2 18 ILE C C 2.136 -10.919 1.214 1.00 . B B . 61 ILE C 1 1
10 21203 2 2 18 ILE CA C 1.174 -11.704 2.118 1.00 . B B . 61 ILE CA 1 1
10 21204 2 2 18 ILE CB C -0.129 -10.886 2.338 1.00 . B B . 61 ILE CB 1 1
10 21205 2 2 18 ILE CD1 C -2.419 -10.932 3.490 1.00 . B B . 61 ILE CD1 1 1
10 21206 2 2 18 ILE CG1 C -1.129 -11.676 3.192 1.00 . B B . 61 ILE CG1 1 1
10 21207 2 2 18 ILE CG2 C -0.767 -10.500 0.996 1.00 . B B . 61 ILE CG2 1 1
10 21208 2 2 18 ILE H H 1.503 -11.652 4.215 1.00 . B B . 61 ILE H 1 1
10 21209 2 2 18 ILE HA H 0.921 -12.638 1.638 1.00 . B B . 61 ILE HA 1 1
10 21210 2 2 18 ILE HB H 0.156 -9.992 2.867 1.00 . B B . 61 ILE HB 1 1
10 21211 2 2 18 ILE HD11 H -2.197 -10.021 4.027 1.00 . B B . 61 ILE HD11 1 1
10 21212 2 2 18 ILE HD12 H -3.065 -11.556 4.091 1.00 . B B . 61 ILE HD12 1 1
10 21213 2 2 18 ILE HD13 H -2.914 -10.693 2.560 1.00 . B B . 61 ILE HD13 1 1
10 21214 2 2 18 ILE HG12 H -1.390 -12.585 2.670 1.00 . B B . 61 ILE HG12 1 1
10 21215 2 2 18 ILE HG13 H -0.666 -11.932 4.134 1.00 . B B . 61 ILE HG13 1 1
10 21216 2 2 18 ILE HG21 H -0.069 -9.903 0.425 1.00 . B B . 61 ILE HG21 1 1
10 21217 2 2 18 ILE HG22 H -1.666 -9.928 1.175 1.00 . B B . 61 ILE HG22 1 1
10 21218 2 2 18 ILE HG23 H -1.011 -11.395 0.445 1.00 . B B . 61 ILE HG23 1 1
10 21219 2 2 18 ILE N N 1.824 -12.054 3.378 1.00 . B B . 61 ILE N 1 1
10 21220 2 2 18 ILE O O 2.151 -11.090 -0.013 1.00 . B B . 61 ILE O 1 1
10 21221 2 2 19 VAL C C 4.974 -10.223 0.423 1.00 . B B . 62 VAL C 1 1
10 21222 2 2 19 VAL CA C 3.906 -9.319 1.026 1.00 . B B . 62 VAL CA 1 1
10 21223 2 2 19 VAL CB C 4.534 -8.085 1.786 1.00 . B B . 62 VAL CB 1 1
10 21224 2 2 19 VAL CG1 C 5.296 -8.504 3.018 1.00 . B B . 62 VAL CG1 1 1
10 21225 2 2 19 VAL CG2 C 5.442 -7.276 0.870 1.00 . B B . 62 VAL CG2 1 1
10 21226 2 2 19 VAL H H 2.920 -9.975 2.787 1.00 . B B . 62 VAL H 1 1
10 21227 2 2 19 VAL HA H 3.333 -8.956 0.187 1.00 . B B . 62 VAL HA 1 1
10 21228 2 2 19 VAL HB H 3.728 -7.443 2.111 1.00 . B B . 62 VAL HB 1 1
10 21229 2 2 19 VAL HG11 H 6.125 -9.130 2.728 1.00 . B B . 62 VAL HG11 1 1
10 21230 2 2 19 VAL HG12 H 4.630 -9.072 3.649 1.00 . B B . 62 VAL HG12 1 1
10 21231 2 2 19 VAL HG13 H 5.655 -7.634 3.546 1.00 . B B . 62 VAL HG13 1 1
10 21232 2 2 19 VAL HG21 H 5.819 -6.411 1.398 1.00 . B B . 62 VAL HG21 1 1
10 21233 2 2 19 VAL HG22 H 4.895 -6.964 -0.006 1.00 . B B . 62 VAL HG22 1 1
10 21234 2 2 19 VAL HG23 H 6.274 -7.895 0.565 1.00 . B B . 62 VAL HG23 1 1
10 21235 2 2 19 VAL N N 2.965 -10.083 1.812 1.00 . B B . 62 VAL N 1 1
10 21236 2 2 19 VAL O O 5.258 -10.134 -0.762 1.00 . B B . 62 VAL O 1 1
10 21237 2 2 20 LYS C C 6.026 -13.061 -0.255 1.00 . B B . 63 LYS C 1 1
10 21238 2 2 20 LYS CA C 6.546 -12.025 0.750 1.00 . B B . 63 LYS CA 1 1
10 21239 2 2 20 LYS CB C 7.256 -12.702 1.932 1.00 . B B . 63 LYS CB 1 1
10 21240 2 2 20 LYS CD C 7.090 -14.236 3.935 1.00 . B B . 63 LYS CD 1 1
10 21241 2 2 20 LYS CE C 8.490 -14.770 3.666 1.00 . B B . 63 LYS CE 1 1
10 21242 2 2 20 LYS CG C 6.420 -13.740 2.663 1.00 . B B . 63 LYS CG 1 1
10 21243 2 2 20 LYS H H 5.113 -11.271 2.115 1.00 . B B . 63 LYS H 1 1
10 21244 2 2 20 LYS HA H 7.258 -11.394 0.237 1.00 . B B . 63 LYS HA 1 1
10 21245 2 2 20 LYS HB2 H 8.145 -13.189 1.560 1.00 . B B . 63 LYS HB2 1 1
10 21246 2 2 20 LYS HB3 H 7.549 -11.941 2.640 1.00 . B B . 63 LYS HB3 1 1
10 21247 2 2 20 LYS HD2 H 7.144 -13.423 4.644 1.00 . B B . 63 LYS HD2 1 1
10 21248 2 2 20 LYS HD3 H 6.488 -15.025 4.358 1.00 . B B . 63 LYS HD3 1 1
10 21249 2 2 20 LYS HE2 H 8.445 -15.500 2.871 1.00 . B B . 63 LYS HE2 1 1
10 21250 2 2 20 LYS HE3 H 9.115 -13.947 3.352 1.00 . B B . 63 LYS HE3 1 1
10 21251 2 2 20 LYS HG2 H 5.468 -13.297 2.912 1.00 . B B . 63 LYS HG2 1 1
10 21252 2 2 20 LYS HG3 H 6.254 -14.576 2.000 1.00 . B B . 63 LYS HG3 1 1
10 21253 2 2 20 LYS HZ1 H 10.080 -15.611 4.721 1.00 . B B . 63 LYS HZ1 1 1
10 21254 2 2 20 LYS HZ2 H 8.590 -16.276 5.080 1.00 . B B . 63 LYS HZ2 1 1
10 21255 2 2 20 LYS HZ3 H 8.992 -14.761 5.693 1.00 . B B . 63 LYS HZ3 1 1
10 21256 2 2 20 LYS N N 5.478 -11.161 1.210 1.00 . B B . 63 LYS N 1 1
10 21257 2 2 20 LYS NZ N 9.077 -15.383 4.866 1.00 . B B . 63 LYS NZ 1 1
10 21258 2 2 20 LYS O O 6.783 -13.548 -1.098 1.00 . B B . 63 LYS O 1 1
10 21259 2 2 21 GLU C C 3.904 -13.718 -2.459 1.00 . B B . 64 GLU C 1 1
10 21260 2 2 21 GLU CA C 4.138 -14.337 -1.082 1.00 . B B . 64 GLU CA 1 1
10 21261 2 2 21 GLU CB C 2.856 -14.959 -0.504 1.00 . B B . 64 GLU CB 1 1
10 21262 2 2 21 GLU CD C 0.430 -14.696 0.093 1.00 . B B . 64 GLU CD 1 1
10 21263 2 2 21 GLU CG C 1.671 -14.050 -0.484 1.00 . B B . 64 GLU CG 1 1
10 21264 2 2 21 GLU H H 4.168 -12.954 0.510 1.00 . B B . 64 GLU H 1 1
10 21265 2 2 21 GLU HA H 4.865 -15.116 -1.233 1.00 . B B . 64 GLU HA 1 1
10 21266 2 2 21 GLU HB2 H 2.582 -15.838 -1.063 1.00 . B B . 64 GLU HB2 1 1
10 21267 2 2 21 GLU HB3 H 3.062 -15.230 0.520 1.00 . B B . 64 GLU HB3 1 1
10 21268 2 2 21 GLU HG2 H 1.930 -13.155 0.062 1.00 . B B . 64 GLU HG2 1 1
10 21269 2 2 21 GLU HG3 H 1.513 -13.806 -1.522 1.00 . B B . 64 GLU HG3 1 1
10 21270 2 2 21 GLU N N 4.729 -13.370 -0.181 1.00 . B B . 64 GLU N 1 1
10 21271 2 2 21 GLU O O 4.020 -14.384 -3.469 1.00 . B B . 64 GLU O 1 1
10 21272 2 2 21 GLU OE1 O 0.323 -14.839 1.327 1.00 . B B . 64 GLU OE1 1 1
10 21273 2 2 21 GLU OE2 O -0.463 -15.104 -0.681 1.00 . B B . 64 GLU OE2 1 1
10 21274 2 2 22 ARG C C 4.762 -11.254 -4.283 1.00 . B B . 65 ARG C 1 1
10 21275 2 2 22 ARG CA C 3.425 -11.747 -3.758 1.00 . B B . 65 ARG CA 1 1
10 21276 2 2 22 ARG CB C 2.432 -10.575 -3.658 1.00 . B B . 65 ARG CB 1 1
10 21277 2 2 22 ARG CD C 0.058 -9.803 -3.323 1.00 . B B . 65 ARG CD 1 1
10 21278 2 2 22 ARG CG C 1.011 -10.994 -3.319 1.00 . B B . 65 ARG CG 1 1
10 21279 2 2 22 ARG CZ C -2.375 -9.380 -2.879 1.00 . B B . 65 ARG CZ 1 1
10 21280 2 2 22 ARG H H 3.454 -11.966 -1.638 1.00 . B B . 65 ARG H 1 1
10 21281 2 2 22 ARG HA H 3.038 -12.473 -4.459 1.00 . B B . 65 ARG HA 1 1
10 21282 2 2 22 ARG HB2 H 2.775 -9.898 -2.891 1.00 . B B . 65 ARG HB2 1 1
10 21283 2 2 22 ARG HB3 H 2.415 -10.054 -4.603 1.00 . B B . 65 ARG HB3 1 1
10 21284 2 2 22 ARG HD2 H 0.414 -9.068 -2.616 1.00 . B B . 65 ARG HD2 1 1
10 21285 2 2 22 ARG HD3 H 0.041 -9.370 -4.313 1.00 . B B . 65 ARG HD3 1 1
10 21286 2 2 22 ARG HE H -1.396 -11.158 -2.726 1.00 . B B . 65 ARG HE 1 1
10 21287 2 2 22 ARG HG2 H 0.674 -11.714 -4.049 1.00 . B B . 65 ARG HG2 1 1
10 21288 2 2 22 ARG HG3 H 1.007 -11.445 -2.339 1.00 . B B . 65 ARG HG3 1 1
10 21289 2 2 22 ARG HH11 H -1.430 -7.684 -3.591 1.00 . B B . 65 ARG HH11 1 1
10 21290 2 2 22 ARG HH12 H -3.071 -7.475 -3.188 1.00 . B B . 65 ARG HH12 1 1
10 21291 2 2 22 ARG HH21 H -3.679 -10.803 -2.198 1.00 . B B . 65 ARG HH21 1 1
10 21292 2 2 22 ARG HH22 H -4.339 -9.227 -2.382 1.00 . B B . 65 ARG HH22 1 1
10 21293 2 2 22 ARG N N 3.598 -12.434 -2.488 1.00 . B B . 65 ARG N 1 1
10 21294 2 2 22 ARG NE N -1.314 -10.201 -2.953 1.00 . B B . 65 ARG NE 1 1
10 21295 2 2 22 ARG NH1 N -2.276 -8.105 -3.245 1.00 . B B . 65 ARG NH1 1 1
10 21296 2 2 22 ARG NH2 N -3.540 -9.844 -2.463 1.00 . B B . 65 ARG NH2 1 1
10 21297 2 2 22 ARG O O 4.984 -11.218 -5.475 1.00 . B B . 65 ARG O 1 1
10 21298 2 2 23 LEU C C 7.881 -11.370 -4.480 1.00 . B B . 66 LEU C 1 1
10 21299 2 2 23 LEU CA C 6.995 -10.386 -3.704 1.00 . B B . 66 LEU CA 1 1
10 21300 2 2 23 LEU CB C 7.706 -9.968 -2.419 1.00 . B B . 66 LEU CB 1 1
10 21301 2 2 23 LEU CD1 C 8.512 -7.741 -3.219 1.00 . B B . 66 LEU CD1 1 1
10 21302 2 2 23 LEU CD2 C 9.526 -8.792 -1.196 1.00 . B B . 66 LEU CD2 1 1
10 21303 2 2 23 LEU CG C 8.917 -9.051 -2.560 1.00 . B B . 66 LEU CG 1 1
10 21304 2 2 23 LEU H H 5.485 -11.147 -2.427 1.00 . B B . 66 LEU H 1 1
10 21305 2 2 23 LEU HA H 6.819 -9.507 -4.302 1.00 . B B . 66 LEU HA 1 1
10 21306 2 2 23 LEU HB2 H 6.980 -9.498 -1.772 1.00 . B B . 66 LEU HB2 1 1
10 21307 2 2 23 LEU HB3 H 8.029 -10.873 -1.927 1.00 . B B . 66 LEU HB3 1 1
10 21308 2 2 23 LEU HD11 H 8.152 -7.941 -4.217 1.00 . B B . 66 LEU HD11 1 1
10 21309 2 2 23 LEU HD12 H 9.358 -7.071 -3.259 1.00 . B B . 66 LEU HD12 1 1
10 21310 2 2 23 LEU HD13 H 7.716 -7.294 -2.640 1.00 . B B . 66 LEU HD13 1 1
10 21311 2 2 23 LEU HD21 H 8.784 -8.323 -0.568 1.00 . B B . 66 LEU HD21 1 1
10 21312 2 2 23 LEU HD22 H 10.382 -8.143 -1.300 1.00 . B B . 66 LEU HD22 1 1
10 21313 2 2 23 LEU HD23 H 9.826 -9.733 -0.757 1.00 . B B . 66 LEU HD23 1 1
10 21314 2 2 23 LEU HG H 9.660 -9.527 -3.184 1.00 . B B . 66 LEU HG 1 1
10 21315 2 2 23 LEU N N 5.685 -10.969 -3.369 1.00 . B B . 66 LEU N 1 1
10 21316 2 2 23 LEU O O 8.932 -10.996 -5.022 1.00 . B B . 66 LEU O 1 1
10 21317 2 2 24 ARG C C 8.018 -13.537 -6.715 1.00 . B B . 67 ARG C 1 1
10 21318 2 2 24 ARG CA C 8.221 -13.639 -5.205 1.00 . B B . 67 ARG CA 1 1
10 21319 2 2 24 ARG CB C 7.849 -15.031 -4.673 1.00 . B B . 67 ARG CB 1 1
10 21320 2 2 24 ARG CD C 6.078 -16.746 -4.205 1.00 . B B . 67 ARG CD 1 1
10 21321 2 2 24 ARG CG C 6.433 -15.491 -4.985 1.00 . B B . 67 ARG CG 1 1
10 21322 2 2 24 ARG CZ C 7.100 -18.957 -3.731 1.00 . B B . 67 ARG CZ 1 1
10 21323 2 2 24 ARG H H 6.630 -12.834 -4.066 1.00 . B B . 67 ARG H 1 1
10 21324 2 2 24 ARG HA H 9.264 -13.456 -5.003 1.00 . B B . 67 ARG HA 1 1
10 21325 2 2 24 ARG HB2 H 8.529 -15.756 -5.094 1.00 . B B . 67 ARG HB2 1 1
10 21326 2 2 24 ARG HB3 H 7.975 -15.032 -3.601 1.00 . B B . 67 ARG HB3 1 1
10 21327 2 2 24 ARG HD2 H 6.043 -16.506 -3.153 1.00 . B B . 67 ARG HD2 1 1
10 21328 2 2 24 ARG HD3 H 5.109 -17.096 -4.523 1.00 . B B . 67 ARG HD3 1 1
10 21329 2 2 24 ARG HE H 7.729 -17.637 -5.102 1.00 . B B . 67 ARG HE 1 1
10 21330 2 2 24 ARG HG2 H 5.743 -14.704 -4.717 1.00 . B B . 67 ARG HG2 1 1
10 21331 2 2 24 ARG HG3 H 6.352 -15.697 -6.043 1.00 . B B . 67 ARG HG3 1 1
10 21332 2 2 24 ARG HH11 H 5.470 -18.582 -2.525 1.00 . B B . 67 ARG HH11 1 1
10 21333 2 2 24 ARG HH12 H 6.225 -20.085 -2.269 1.00 . B B . 67 ARG HH12 1 1
10 21334 2 2 24 ARG HH21 H 8.746 -19.632 -4.711 1.00 . B B . 67 ARG HH21 1 1
10 21335 2 2 24 ARG HH22 H 8.132 -20.712 -3.518 1.00 . B B . 67 ARG HH22 1 1
10 21336 2 2 24 ARG N N 7.471 -12.613 -4.520 1.00 . B B . 67 ARG N 1 1
10 21337 2 2 24 ARG NE N 7.055 -17.813 -4.409 1.00 . B B . 67 ARG NE 1 1
10 21338 2 2 24 ARG NH1 N 6.203 -19.221 -2.775 1.00 . B B . 67 ARG NH1 1 1
10 21339 2 2 24 ARG NH2 N 8.062 -19.835 -4.002 1.00 . B B . 67 ARG NH2 1 1
10 21340 2 2 24 ARG O O 8.892 -13.915 -7.492 1.00 . B B . 67 ARG O 1 1
10 21341 2 2 25 ASN C C 5.375 -11.793 -8.548 1.00 . B B . 68 ASN C 1 1
10 21342 2 2 25 ASN CA C 6.530 -12.807 -8.498 1.00 . B B . 68 ASN CA 1 1
10 21343 2 2 25 ASN CB C 6.113 -14.131 -9.131 1.00 . B B . 68 ASN CB 1 1
10 21344 2 2 25 ASN CG C 5.808 -14.017 -10.597 1.00 . B B . 68 ASN CG 1 1
10 21345 2 2 25 ASN H H 6.196 -12.719 -6.464 1.00 . B B . 68 ASN H 1 1
10 21346 2 2 25 ASN HA H 7.389 -12.402 -9.011 1.00 . B B . 68 ASN HA 1 1
10 21347 2 2 25 ASN HB2 H 6.909 -14.848 -9.008 1.00 . B B . 68 ASN HB2 1 1
10 21348 2 2 25 ASN HB3 H 5.230 -14.493 -8.625 1.00 . B B . 68 ASN HB3 1 1
10 21349 2 2 25 ASN HD21 H 4.458 -15.424 -10.411 1.00 . B B . 68 ASN HD21 1 1
10 21350 2 2 25 ASN HD22 H 4.643 -14.739 -11.989 1.00 . B B . 68 ASN HD22 1 1
10 21351 2 2 25 ASN N N 6.873 -13.009 -7.110 1.00 . B B . 68 ASN N 1 1
10 21352 2 2 25 ASN ND2 N 4.887 -14.806 -11.047 1.00 . B B . 68 ASN ND2 1 1
10 21353 2 2 25 ASN O O 4.205 -12.167 -8.658 1.00 . B B . 68 ASN O 1 1
10 21354 2 2 25 ASN OD1 O 6.401 -13.212 -11.322 1.00 . B B . 68 ASN OD1 1 1
10 21355 2 2 26 PRO C C 4.105 -8.899 -9.538 1.00 . B B . 69 PRO C 1 1
10 21356 2 2 26 PRO CA C 4.679 -9.459 -8.226 1.00 . B B . 69 PRO CA 1 1
10 21357 2 2 26 PRO CB C 5.421 -8.346 -7.461 1.00 . B B . 69 PRO CB 1 1
10 21358 2 2 26 PRO CD C 7.038 -9.965 -8.236 1.00 . B B . 69 PRO CD 1 1
10 21359 2 2 26 PRO CG C 6.848 -8.797 -7.320 1.00 . B B . 69 PRO CG 1 1
10 21360 2 2 26 PRO HA H 3.860 -9.799 -7.608 1.00 . B B . 69 PRO HA 1 1
10 21361 2 2 26 PRO HB2 H 5.360 -7.433 -8.032 1.00 . B B . 69 PRO HB2 1 1
10 21362 2 2 26 PRO HB3 H 4.958 -8.198 -6.497 1.00 . B B . 69 PRO HB3 1 1
10 21363 2 2 26 PRO HD2 H 7.420 -9.642 -9.192 1.00 . B B . 69 PRO HD2 1 1
10 21364 2 2 26 PRO HD3 H 7.700 -10.692 -7.786 1.00 . B B . 69 PRO HD3 1 1
10 21365 2 2 26 PRO HG2 H 7.514 -7.996 -7.602 1.00 . B B . 69 PRO HG2 1 1
10 21366 2 2 26 PRO HG3 H 7.039 -9.089 -6.298 1.00 . B B . 69 PRO HG3 1 1
10 21367 2 2 26 PRO N N 5.687 -10.506 -8.369 1.00 . B B . 69 PRO N 1 1
10 21368 2 2 26 PRO O O 2.899 -9.026 -9.797 1.00 . B B . 69 PRO O 1 1
10 21369 2 2 27 LYS C C 4.033 -6.219 -11.178 1.00 . B B . 70 LYS C 1 1
10 21370 2 2 27 LYS CA C 4.611 -7.567 -11.569 1.00 . B B . 70 LYS CA 1 1
10 21371 2 2 27 LYS CB C 3.676 -8.277 -12.595 1.00 . B B . 70 LYS CB 1 1
10 21372 2 2 27 LYS CD C 4.871 -10.491 -12.848 1.00 . B B . 70 LYS CD 1 1
10 21373 2 2 27 LYS CE C 5.535 -11.428 -13.840 1.00 . B B . 70 LYS CE 1 1
10 21374 2 2 27 LYS CG C 4.341 -9.266 -13.544 1.00 . B B . 70 LYS CG 1 1
10 21375 2 2 27 LYS H H 5.943 -8.442 -10.190 1.00 . B B . 70 LYS H 1 1
10 21376 2 2 27 LYS HA H 5.553 -7.344 -12.052 1.00 . B B . 70 LYS HA 1 1
10 21377 2 2 27 LYS HB2 H 2.921 -8.815 -12.042 1.00 . B B . 70 LYS HB2 1 1
10 21378 2 2 27 LYS HB3 H 3.186 -7.517 -13.185 1.00 . B B . 70 LYS HB3 1 1
10 21379 2 2 27 LYS HD2 H 5.584 -10.187 -12.097 1.00 . B B . 70 LYS HD2 1 1
10 21380 2 2 27 LYS HD3 H 4.047 -11.004 -12.379 1.00 . B B . 70 LYS HD3 1 1
10 21381 2 2 27 LYS HE2 H 6.354 -10.908 -14.312 1.00 . B B . 70 LYS HE2 1 1
10 21382 2 2 27 LYS HE3 H 5.920 -12.283 -13.301 1.00 . B B . 70 LYS HE3 1 1
10 21383 2 2 27 LYS HG2 H 3.612 -9.585 -14.272 1.00 . B B . 70 LYS HG2 1 1
10 21384 2 2 27 LYS HG3 H 5.153 -8.765 -14.050 1.00 . B B . 70 LYS HG3 1 1
10 21385 2 2 27 LYS HZ1 H 3.794 -12.416 -14.480 1.00 . B B . 70 LYS HZ1 1 1
10 21386 2 2 27 LYS HZ2 H 5.080 -12.543 -15.548 1.00 . B B . 70 LYS HZ2 1 1
10 21387 2 2 27 LYS HZ3 H 4.221 -11.108 -15.447 1.00 . B B . 70 LYS HZ3 1 1
10 21388 2 2 27 LYS N N 4.985 -8.347 -10.377 1.00 . B B . 70 LYS N 1 1
10 21389 2 2 27 LYS NZ N 4.597 -11.898 -14.886 1.00 . B B . 70 LYS NZ 1 1
10 21390 2 2 27 LYS O O 2.816 -6.057 -11.080 1.00 . B B . 70 LYS O 1 1
10 21391 2 2 28 PRO C C 4.158 -3.148 -11.856 1.00 . B B . 71 PRO C 1 1
10 21392 2 2 28 PRO CA C 4.457 -3.911 -10.574 1.00 . B B . 71 PRO CA 1 1
10 21393 2 2 28 PRO CB C 5.628 -3.287 -9.819 1.00 . B B . 71 PRO CB 1 1
10 21394 2 2 28 PRO CD C 6.364 -5.378 -10.808 1.00 . B B . 71 PRO CD 1 1
10 21395 2 2 28 PRO CG C 6.837 -4.086 -10.187 1.00 . B B . 71 PRO CG 1 1
10 21396 2 2 28 PRO HA H 3.571 -3.919 -9.956 1.00 . B B . 71 PRO HA 1 1
10 21397 2 2 28 PRO HB2 H 5.729 -2.253 -10.113 1.00 . B B . 71 PRO HB2 1 1
10 21398 2 2 28 PRO HB3 H 5.421 -3.341 -8.760 1.00 . B B . 71 PRO HB3 1 1
10 21399 2 2 28 PRO HD2 H 6.780 -5.500 -11.797 1.00 . B B . 71 PRO HD2 1 1
10 21400 2 2 28 PRO HD3 H 6.641 -6.211 -10.178 1.00 . B B . 71 PRO HD3 1 1
10 21401 2 2 28 PRO HG2 H 7.425 -3.529 -10.900 1.00 . B B . 71 PRO HG2 1 1
10 21402 2 2 28 PRO HG3 H 7.424 -4.286 -9.304 1.00 . B B . 71 PRO HG3 1 1
10 21403 2 2 28 PRO N N 4.897 -5.246 -10.876 1.00 . B B . 71 PRO N 1 1
10 21404 2 2 28 PRO O O 4.896 -3.259 -12.856 1.00 . B B . 71 PRO O 1 1
10 21405 2 2 29 VAL C C 2.817 -0.218 -12.710 1.00 . B B . 72 VAL C 1 1
10 21406 2 2 29 VAL CA C 2.657 -1.696 -12.997 1.00 . B B . 72 VAL CA 1 1
10 21407 2 2 29 VAL CB C 1.170 -1.988 -13.324 1.00 . B B . 72 VAL CB 1 1
10 21408 2 2 29 VAL CG1 C 0.753 -1.331 -14.628 1.00 . B B . 72 VAL CG1 1 1
10 21409 2 2 29 VAL CG2 C 0.902 -3.481 -13.362 1.00 . B B . 72 VAL CG2 1 1
10 21410 2 2 29 VAL H H 2.542 -2.423 -11.037 1.00 . B B . 72 VAL H 1 1
10 21411 2 2 29 VAL HA H 3.262 -1.975 -13.846 1.00 . B B . 72 VAL HA 1 1
10 21412 2 2 29 VAL HB H 0.572 -1.555 -12.535 1.00 . B B . 72 VAL HB 1 1
10 21413 2 2 29 VAL HG11 H -0.289 -1.543 -14.823 1.00 . B B . 72 VAL HG11 1 1
10 21414 2 2 29 VAL HG12 H 1.356 -1.720 -15.435 1.00 . B B . 72 VAL HG12 1 1
10 21415 2 2 29 VAL HG13 H 0.894 -0.263 -14.556 1.00 . B B . 72 VAL HG13 1 1
10 21416 2 2 29 VAL HG21 H 1.116 -3.912 -12.396 1.00 . B B . 72 VAL HG21 1 1
10 21417 2 2 29 VAL HG22 H 1.535 -3.937 -14.108 1.00 . B B . 72 VAL HG22 1 1
10 21418 2 2 29 VAL HG23 H -0.134 -3.650 -13.612 1.00 . B B . 72 VAL HG23 1 1
10 21419 2 2 29 VAL N N 3.081 -2.443 -11.853 1.00 . B B . 72 VAL N 1 1
10 21420 2 2 29 VAL O O 2.231 0.287 -11.742 1.00 . B B . 72 VAL O 1 1
10 21421 2 2 30 ARG C C 2.543 2.616 -13.639 1.00 . B B . 73 ARG C 1 1
10 21422 2 2 30 ARG CA C 3.842 1.879 -13.433 1.00 . B B . 73 ARG CA 1 1
10 21423 2 2 30 ARG CB C 4.821 2.336 -14.513 1.00 . B B . 73 ARG CB 1 1
10 21424 2 2 30 ARG CD C 6.873 2.465 -13.102 1.00 . B B . 73 ARG CD 1 1
10 21425 2 2 30 ARG CG C 6.253 1.879 -14.347 1.00 . B B . 73 ARG CG 1 1
10 21426 2 2 30 ARG CZ C 9.067 2.346 -11.967 1.00 . B B . 73 ARG CZ 1 1
10 21427 2 2 30 ARG H H 4.105 -0.045 -14.220 1.00 . B B . 73 ARG H 1 1
10 21428 2 2 30 ARG HA H 4.256 2.116 -12.465 1.00 . B B . 73 ARG HA 1 1
10 21429 2 2 30 ARG HB2 H 4.468 1.967 -15.465 1.00 . B B . 73 ARG HB2 1 1
10 21430 2 2 30 ARG HB3 H 4.805 3.414 -14.537 1.00 . B B . 73 ARG HB3 1 1
10 21431 2 2 30 ARG HD2 H 6.674 3.526 -13.090 1.00 . B B . 73 ARG HD2 1 1
10 21432 2 2 30 ARG HD3 H 6.428 2.010 -12.229 1.00 . B B . 73 ARG HD3 1 1
10 21433 2 2 30 ARG HE H 8.728 2.129 -13.948 1.00 . B B . 73 ARG HE 1 1
10 21434 2 2 30 ARG HG2 H 6.269 0.803 -14.272 1.00 . B B . 73 ARG HG2 1 1
10 21435 2 2 30 ARG HG3 H 6.827 2.192 -15.206 1.00 . B B . 73 ARG HG3 1 1
10 21436 2 2 30 ARG HH11 H 7.492 2.210 -10.660 1.00 . B B . 73 ARG HH11 1 1
10 21437 2 2 30 ARG HH12 H 9.004 2.398 -9.907 1.00 . B B . 73 ARG HH12 1 1
10 21438 2 2 30 ARG HH21 H 10.837 2.329 -12.975 1.00 . B B . 73 ARG HH21 1 1
10 21439 2 2 30 ARG HH22 H 11.008 2.464 -11.297 1.00 . B B . 73 ARG HH22 1 1
10 21440 2 2 30 ARG N N 3.623 0.449 -13.527 1.00 . B B . 73 ARG N 1 1
10 21441 2 2 30 ARG NE N 8.321 2.259 -13.063 1.00 . B B . 73 ARG NE 1 1
10 21442 2 2 30 ARG NH1 N 8.501 2.315 -10.765 1.00 . B B . 73 ARG NH1 1 1
10 21443 2 2 30 ARG NH2 N 10.389 2.376 -12.079 1.00 . B B . 73 ARG NH2 1 1
10 21444 2 2 30 ARG O O 1.992 2.615 -14.751 1.00 . B B . 73 ARG O 1 1
10 21445 2 2 31 VAL C C 0.927 5.304 -11.998 1.00 . B B . 74 VAL C 1 1
10 21446 2 2 31 VAL CA C 0.810 3.952 -12.686 1.00 . B B . 74 VAL CA 1 1
10 21447 2 2 31 VAL CB C -0.436 3.171 -12.137 1.00 . B B . 74 VAL CB 1 1
10 21448 2 2 31 VAL CG1 C -0.758 1.953 -12.990 1.00 . B B . 74 VAL CG1 1 1
10 21449 2 2 31 VAL CG2 C -0.238 2.758 -10.693 1.00 . B B . 74 VAL CG2 1 1
10 21450 2 2 31 VAL H H 2.502 3.172 -11.735 1.00 . B B . 74 VAL H 1 1
10 21451 2 2 31 VAL HA H 0.643 4.143 -13.734 1.00 . B B . 74 VAL HA 1 1
10 21452 2 2 31 VAL HB H -1.286 3.836 -12.186 1.00 . B B . 74 VAL HB 1 1
10 21453 2 2 31 VAL HG11 H -1.619 1.444 -12.583 1.00 . B B . 74 VAL HG11 1 1
10 21454 2 2 31 VAL HG12 H 0.090 1.283 -12.988 1.00 . B B . 74 VAL HG12 1 1
10 21455 2 2 31 VAL HG13 H -0.969 2.268 -14.002 1.00 . B B . 74 VAL HG13 1 1
10 21456 2 2 31 VAL HG21 H -1.116 2.222 -10.363 1.00 . B B . 74 VAL HG21 1 1
10 21457 2 2 31 VAL HG22 H -0.102 3.643 -10.090 1.00 . B B . 74 VAL HG22 1 1
10 21458 2 2 31 VAL HG23 H 0.632 2.123 -10.611 1.00 . B B . 74 VAL HG23 1 1
10 21459 2 2 31 VAL N N 2.036 3.214 -12.604 1.00 . B B . 74 VAL N 1 1
10 21460 2 2 31 VAL O O 1.983 5.659 -11.403 1.00 . B B . 74 VAL O 1 1
10 21461 2 2 32 THR C C -1.604 7.431 -10.854 1.00 . B B . 75 THR C 1 1
10 21462 2 2 32 THR CA C -0.253 7.351 -11.557 1.00 . B B . 75 THR CA 1 1
10 21463 2 2 32 THR CB C -0.153 8.447 -12.662 1.00 . B B . 75 THR CB 1 1
10 21464 2 2 32 THR CG2 C 1.267 8.557 -13.207 1.00 . B B . 75 THR CG2 1 1
10 21465 2 2 32 THR H H -0.895 5.699 -12.607 1.00 . B B . 75 THR H 1 1
10 21466 2 2 32 THR HA H 0.542 7.493 -10.840 1.00 . B B . 75 THR HA 1 1
10 21467 2 2 32 THR HB H -0.441 9.393 -12.228 1.00 . B B . 75 THR HB 1 1
10 21468 2 2 32 THR HG1 H -0.835 7.298 -14.141 1.00 . B B . 75 THR HG1 1 1
10 21469 2 2 32 THR HG21 H 1.305 9.315 -13.975 1.00 . B B . 75 THR HG21 1 1
10 21470 2 2 32 THR HG22 H 1.564 7.606 -13.626 1.00 . B B . 75 THR HG22 1 1
10 21471 2 2 32 THR HG23 H 1.940 8.821 -12.405 1.00 . B B . 75 THR HG23 1 1
10 21472 2 2 32 THR N N -0.123 6.052 -12.122 1.00 . B B . 75 THR N 1 1
10 21473 2 2 32 THR O O -2.508 6.668 -11.171 1.00 . B B . 75 THR O 1 1
10 21474 2 2 32 THR OG1 O -1.066 8.156 -13.743 1.00 . B B . 75 THR OG1 1 1
10 21475 2 2 33 LEU C C -4.018 9.143 -10.096 1.00 . B B . 76 LEU C 1 1
10 21476 2 2 33 LEU CA C -3.000 8.516 -9.187 1.00 . B B . 76 LEU CA 1 1
10 21477 2 2 33 LEU CB C -2.783 9.407 -7.977 1.00 . B B . 76 LEU CB 1 1
10 21478 2 2 33 LEU CD1 C -1.483 9.909 -5.926 1.00 . B B . 76 LEU CD1 1 1
10 21479 2 2 33 LEU CD2 C -2.464 7.658 -6.233 1.00 . B B . 76 LEU CD2 1 1
10 21480 2 2 33 LEU CG C -1.841 8.849 -6.935 1.00 . B B . 76 LEU CG 1 1
10 21481 2 2 33 LEU H H -0.962 8.877 -9.677 1.00 . B B . 76 LEU H 1 1
10 21482 2 2 33 LEU HA H -3.358 7.553 -8.859 1.00 . B B . 76 LEU HA 1 1
10 21483 2 2 33 LEU HB2 H -2.388 10.350 -8.322 1.00 . B B . 76 LEU HB2 1 1
10 21484 2 2 33 LEU HB3 H -3.738 9.583 -7.508 1.00 . B B . 76 LEU HB3 1 1
10 21485 2 2 33 LEU HD11 H -2.382 10.251 -5.437 1.00 . B B . 76 LEU HD11 1 1
10 21486 2 2 33 LEU HD12 H -0.997 10.734 -6.425 1.00 . B B . 76 LEU HD12 1 1
10 21487 2 2 33 LEU HD13 H -0.811 9.486 -5.192 1.00 . B B . 76 LEU HD13 1 1
10 21488 2 2 33 LEU HD21 H -3.374 7.951 -5.736 1.00 . B B . 76 LEU HD21 1 1
10 21489 2 2 33 LEU HD22 H -1.758 7.267 -5.513 1.00 . B B . 76 LEU HD22 1 1
10 21490 2 2 33 LEU HD23 H -2.671 6.882 -6.954 1.00 . B B . 76 LEU HD23 1 1
10 21491 2 2 33 LEU HG H -0.960 8.509 -7.456 1.00 . B B . 76 LEU HG 1 1
10 21492 2 2 33 LEU N N -1.740 8.327 -9.908 1.00 . B B . 76 LEU N 1 1
10 21493 2 2 33 LEU O O -5.216 8.925 -9.956 1.00 . B B . 76 LEU O 1 1
10 21494 2 2 34 ASP C C -5.115 9.599 -12.898 1.00 . B B . 77 ASP C 1 1
10 21495 2 2 34 ASP CA C -4.334 10.589 -12.035 1.00 . B B . 77 ASP CA 1 1
10 21496 2 2 34 ASP CB C -3.451 11.493 -12.898 1.00 . B B . 77 ASP CB 1 1
10 21497 2 2 34 ASP CG C -4.188 12.139 -14.050 1.00 . B B . 77 ASP CG 1 1
10 21498 2 2 34 ASP H H -2.544 10.005 -11.076 1.00 . B B . 77 ASP H 1 1
10 21499 2 2 34 ASP HA H -5.039 11.209 -11.500 1.00 . B B . 77 ASP HA 1 1
10 21500 2 2 34 ASP HB2 H -3.033 12.274 -12.282 1.00 . B B . 77 ASP HB2 1 1
10 21501 2 2 34 ASP HB3 H -2.644 10.897 -13.299 1.00 . B B . 77 ASP HB3 1 1
10 21502 2 2 34 ASP N N -3.519 9.901 -11.047 1.00 . B B . 77 ASP N 1 1
10 21503 2 2 34 ASP O O -6.260 9.854 -13.267 1.00 . B B . 77 ASP O 1 1
10 21504 2 2 34 ASP OD1 O -4.995 13.079 -13.826 1.00 . B B . 77 ASP OD1 1 1
10 21505 2 2 34 ASP OD2 O -3.933 11.759 -15.201 1.00 . B B . 77 ASP OD2 1 1
10 21506 2 2 35 GLU C C -6.007 6.482 -13.141 1.00 . B B . 78 GLU C 1 1
10 21507 2 2 35 GLU CA C -5.179 7.446 -13.988 1.00 . B B . 78 GLU CA 1 1
10 21508 2 2 35 GLU CB C -4.170 6.674 -14.836 1.00 . B B . 78 GLU CB 1 1
10 21509 2 2 35 GLU CD C -2.155 5.192 -14.901 1.00 . B B . 78 GLU CD 1 1
10 21510 2 2 35 GLU CG C -3.188 5.840 -14.041 1.00 . B B . 78 GLU CG 1 1
10 21511 2 2 35 GLU H H -3.626 8.257 -12.809 1.00 . B B . 78 GLU H 1 1
10 21512 2 2 35 GLU HA H -5.853 7.973 -14.647 1.00 . B B . 78 GLU HA 1 1
10 21513 2 2 35 GLU HB2 H -4.704 6.016 -15.502 1.00 . B B . 78 GLU HB2 1 1
10 21514 2 2 35 GLU HB3 H -3.608 7.386 -15.422 1.00 . B B . 78 GLU HB3 1 1
10 21515 2 2 35 GLU HG2 H -2.680 6.495 -13.348 1.00 . B B . 78 GLU HG2 1 1
10 21516 2 2 35 GLU HG3 H -3.714 5.084 -13.477 1.00 . B B . 78 GLU HG3 1 1
10 21517 2 2 35 GLU N N -4.521 8.447 -13.163 1.00 . B B . 78 GLU N 1 1
10 21518 2 2 35 GLU O O -6.653 5.574 -13.679 1.00 . B B . 78 GLU O 1 1
10 21519 2 2 35 GLU OE1 O -2.436 4.143 -15.513 1.00 . B B . 78 GLU OE1 1 1
10 21520 2 2 35 GLU OE2 O -1.023 5.724 -14.975 1.00 . B B . 78 GLU OE2 1 1
10 21521 2 2 36 LEU C C -8.119 6.479 -10.756 1.00 . B B . 79 LEU C 1 1
10 21522 2 2 36 LEU CA C -6.778 5.801 -10.976 1.00 . B B . 79 LEU CA 1 1
10 21523 2 2 36 LEU CB C -6.086 5.541 -9.627 1.00 . B B . 79 LEU CB 1 1
10 21524 2 2 36 LEU CD1 C -4.184 4.644 -8.275 1.00 . B B . 79 LEU CD1 1 1
10 21525 2 2 36 LEU CD2 C -4.605 3.718 -10.555 1.00 . B B . 79 LEU CD2 1 1
10 21526 2 2 36 LEU CG C -4.672 4.956 -9.674 1.00 . B B . 79 LEU CG 1 1
10 21527 2 2 36 LEU H H -5.417 7.341 -11.417 1.00 . B B . 79 LEU H 1 1
10 21528 2 2 36 LEU HA H -6.938 4.865 -11.488 1.00 . B B . 79 LEU HA 1 1
10 21529 2 2 36 LEU HB2 H -6.040 6.479 -9.094 1.00 . B B . 79 LEU HB2 1 1
10 21530 2 2 36 LEU HB3 H -6.710 4.866 -9.059 1.00 . B B . 79 LEU HB3 1 1
10 21531 2 2 36 LEU HD11 H -3.184 4.240 -8.327 1.00 . B B . 79 LEU HD11 1 1
10 21532 2 2 36 LEU HD12 H -4.842 3.917 -7.821 1.00 . B B . 79 LEU HD12 1 1
10 21533 2 2 36 LEU HD13 H -4.183 5.547 -7.683 1.00 . B B . 79 LEU HD13 1 1
10 21534 2 2 36 LEU HD21 H -4.885 3.979 -11.565 1.00 . B B . 79 LEU HD21 1 1
10 21535 2 2 36 LEU HD22 H -5.286 2.971 -10.174 1.00 . B B . 79 LEU HD22 1 1
10 21536 2 2 36 LEU HD23 H -3.599 3.326 -10.549 1.00 . B B . 79 LEU HD23 1 1
10 21537 2 2 36 LEU HG H -4.008 5.704 -10.085 1.00 . B B . 79 LEU HG 1 1
10 21538 2 2 36 LEU N N -5.975 6.645 -11.826 1.00 . B B . 79 LEU N 1 1
10 21539 2 2 36 LEU O O -8.428 6.892 -9.631 1.00 . B B . 79 LEU O 1 1
10 21540 2 2 36 LEU OXT O -8.854 6.684 -11.739 1.00 . B B . 79 LEU OXT 1 1
11 21541 1 1 4 MET C C 7.063 12.933 -6.700 1.00 . A A . 1 MET C 1 1
11 21542 1 1 4 MET CA C 5.604 13.344 -6.557 1.00 . A A . 1 MET CA 1 1
11 21543 1 1 4 MET CB C 4.825 13.076 -7.858 1.00 . A A . 1 MET CB 1 1
11 21544 1 1 4 MET CE C 2.243 12.050 -9.438 1.00 . A A . 1 MET CE 1 1
11 21545 1 1 4 MET CG C 4.744 11.604 -8.259 1.00 . A A . 1 MET CG 1 1
11 21546 1 1 4 MET H H 6.054 15.330 -6.871 1.00 . A A . 1 MET H 1 1
11 21547 1 1 4 MET HA H 5.174 12.767 -5.751 1.00 . A A . 1 MET HA 1 1
11 21548 1 1 4 MET HB2 H 3.817 13.441 -7.737 1.00 . A A . 1 MET HB2 1 1
11 21549 1 1 4 MET HB3 H 5.300 13.621 -8.661 1.00 . A A . 1 MET HB3 1 1
11 21550 1 1 4 MET HE1 H 2.352 13.102 -9.222 1.00 . A A . 1 MET HE1 1 1
11 21551 1 1 4 MET HE2 H 1.818 11.551 -8.579 1.00 . A A . 1 MET HE2 1 1
11 21552 1 1 4 MET HE3 H 1.587 11.923 -10.285 1.00 . A A . 1 MET HE3 1 1
11 21553 1 1 4 MET HG2 H 5.750 11.227 -8.372 1.00 . A A . 1 MET HG2 1 1
11 21554 1 1 4 MET HG3 H 4.248 11.060 -7.471 1.00 . A A . 1 MET HG3 1 1
11 21555 1 1 4 MET N N 5.534 14.748 -6.184 1.00 . A A . 1 MET N 1 1
11 21556 1 1 4 MET O O 7.596 12.888 -7.808 1.00 . A A . 1 MET O 1 1
11 21557 1 1 4 MET SD S 3.847 11.336 -9.813 1.00 . A A . 1 MET SD 1 1
11 21558 1 1 5 ALA C C 9.173 10.837 -5.903 1.00 . A A . 2 ALA C 1 1
11 21559 1 1 5 ALA CA C 9.127 12.317 -5.589 1.00 . A A . 2 ALA CA 1 1
11 21560 1 1 5 ALA CB C 9.806 12.618 -4.258 1.00 . A A . 2 ALA CB 1 1
11 21561 1 1 5 ALA H H 7.301 12.953 -4.714 1.00 . A A . 2 ALA H 1 1
11 21562 1 1 5 ALA HA H 9.636 12.856 -6.378 1.00 . A A . 2 ALA HA 1 1
11 21563 1 1 5 ALA HB1 H 10.840 12.306 -4.300 1.00 . A A . 2 ALA HB1 1 1
11 21564 1 1 5 ALA HB2 H 9.299 12.083 -3.469 1.00 . A A . 2 ALA HB2 1 1
11 21565 1 1 5 ALA HB3 H 9.759 13.679 -4.060 1.00 . A A . 2 ALA HB3 1 1
11 21566 1 1 5 ALA N N 7.741 12.756 -5.577 1.00 . A A . 2 ALA N 1 1
11 21567 1 1 5 ALA O O 9.918 10.392 -6.776 1.00 . A A . 2 ALA O 1 1
11 21568 1 1 6 TYR C C 7.063 8.498 -6.388 1.00 . A A . 3 TYR C 1 1
11 21569 1 1 6 TYR CA C 8.219 8.692 -5.442 1.00 . A A . 3 TYR CA 1 1
11 21570 1 1 6 TYR CB C 7.970 7.919 -4.134 1.00 . A A . 3 TYR CB 1 1
11 21571 1 1 6 TYR CD1 C 9.630 8.886 -2.462 1.00 . A A . 3 TYR CD1 1 1
11 21572 1 1 6 TYR CD2 C 9.847 6.587 -3.060 1.00 . A A . 3 TYR CD2 1 1
11 21573 1 1 6 TYR CE1 C 10.714 8.772 -1.612 1.00 . A A . 3 TYR CE1 1 1
11 21574 1 1 6 TYR CE2 C 10.930 6.463 -2.203 1.00 . A A . 3 TYR CE2 1 1
11 21575 1 1 6 TYR CG C 9.175 7.798 -3.204 1.00 . A A . 3 TYR CG 1 1
11 21576 1 1 6 TYR CZ C 11.359 7.559 -1.482 1.00 . A A . 3 TYR CZ 1 1
11 21577 1 1 6 TYR H H 7.857 10.508 -4.468 1.00 . A A . 3 TYR H 1 1
11 21578 1 1 6 TYR HA H 9.118 8.324 -5.911 1.00 . A A . 3 TYR HA 1 1
11 21579 1 1 6 TYR HB2 H 7.195 8.434 -3.586 1.00 . A A . 3 TYR HB2 1 1
11 21580 1 1 6 TYR HB3 H 7.613 6.928 -4.376 1.00 . A A . 3 TYR HB3 1 1
11 21581 1 1 6 TYR HD1 H 9.125 9.835 -2.563 1.00 . A A . 3 TYR HD1 1 1
11 21582 1 1 6 TYR HD2 H 9.510 5.731 -3.625 1.00 . A A . 3 TYR HD2 1 1
11 21583 1 1 6 TYR HE1 H 11.051 9.630 -1.048 1.00 . A A . 3 TYR HE1 1 1
11 21584 1 1 6 TYR HE2 H 11.435 5.514 -2.107 1.00 . A A . 3 TYR HE2 1 1
11 21585 1 1 6 TYR HH H 13.114 6.854 -0.985 1.00 . A A . 3 TYR HH 1 1
11 21586 1 1 6 TYR N N 8.376 10.094 -5.195 1.00 . A A . 3 TYR N 1 1
11 21587 1 1 6 TYR O O 6.061 9.222 -6.307 1.00 . A A . 3 TYR O 1 1
11 21588 1 1 6 TYR OH O 12.432 7.440 -0.611 1.00 . A A . 3 TYR OH 1 1
11 21589 1 1 7 PHE C C 5.293 6.162 -7.595 1.00 . A A . 4 PHE C 1 1
11 21590 1 1 7 PHE CA C 6.154 7.261 -8.226 1.00 . A A . 4 PHE CA 1 1
11 21591 1 1 7 PHE CB C 6.724 6.807 -9.581 1.00 . A A . 4 PHE CB 1 1
11 21592 1 1 7 PHE CD1 C 7.528 8.950 -10.616 1.00 . A A . 4 PHE CD1 1 1
11 21593 1 1 7 PHE CD2 C 9.137 7.278 -10.067 1.00 . A A . 4 PHE CD2 1 1
11 21594 1 1 7 PHE CE1 C 8.539 9.767 -11.083 1.00 . A A . 4 PHE CE1 1 1
11 21595 1 1 7 PHE CE2 C 10.150 8.085 -10.527 1.00 . A A . 4 PHE CE2 1 1
11 21596 1 1 7 PHE CG C 7.815 7.697 -10.105 1.00 . A A . 4 PHE CG 1 1
11 21597 1 1 7 PHE CZ C 9.853 9.334 -11.038 1.00 . A A . 4 PHE CZ 1 1
11 21598 1 1 7 PHE H H 8.070 7.109 -7.364 1.00 . A A . 4 PHE H 1 1
11 21599 1 1 7 PHE HA H 5.549 8.146 -8.359 1.00 . A A . 4 PHE HA 1 1
11 21600 1 1 7 PHE HB2 H 7.107 5.803 -9.517 1.00 . A A . 4 PHE HB2 1 1
11 21601 1 1 7 PHE HB3 H 5.922 6.818 -10.305 1.00 . A A . 4 PHE HB3 1 1
11 21602 1 1 7 PHE HD1 H 6.503 9.288 -10.649 1.00 . A A . 4 PHE HD1 1 1
11 21603 1 1 7 PHE HD2 H 9.369 6.299 -9.671 1.00 . A A . 4 PHE HD2 1 1
11 21604 1 1 7 PHE HE1 H 8.301 10.742 -11.480 1.00 . A A . 4 PHE HE1 1 1
11 21605 1 1 7 PHE HE2 H 11.171 7.735 -10.486 1.00 . A A . 4 PHE HE2 1 1
11 21606 1 1 7 PHE HZ H 10.646 9.973 -11.400 1.00 . A A . 4 PHE HZ 1 1
11 21607 1 1 7 PHE N N 7.212 7.583 -7.304 1.00 . A A . 4 PHE N 1 1
11 21608 1 1 7 PHE O O 5.455 5.843 -6.412 1.00 . A A . 4 PHE O 1 1
11 21609 1 1 8 LEU C C 3.509 3.314 -8.588 1.00 . A A . 5 LEU C 1 1
11 21610 1 1 8 LEU CA C 3.495 4.622 -7.797 1.00 . A A . 5 LEU CA 1 1
11 21611 1 1 8 LEU CB C 2.111 5.273 -7.798 1.00 . A A . 5 LEU CB 1 1
11 21612 1 1 8 LEU CD1 C 1.154 4.112 -5.787 1.00 . A A . 5 LEU CD1 1 1
11 21613 1 1 8 LEU CD2 C -0.323 5.287 -7.414 1.00 . A A . 5 LEU CD2 1 1
11 21614 1 1 8 LEU CG C 0.941 4.475 -7.251 1.00 . A A . 5 LEU CG 1 1
11 21615 1 1 8 LEU H H 4.383 5.725 -9.320 1.00 . A A . 5 LEU H 1 1
11 21616 1 1 8 LEU HA H 3.780 4.428 -6.774 1.00 . A A . 5 LEU HA 1 1
11 21617 1 1 8 LEU HB2 H 2.177 6.187 -7.227 1.00 . A A . 5 LEU HB2 1 1
11 21618 1 1 8 LEU HB3 H 1.882 5.539 -8.820 1.00 . A A . 5 LEU HB3 1 1
11 21619 1 1 8 LEU HD11 H 2.045 3.508 -5.691 1.00 . A A . 5 LEU HD11 1 1
11 21620 1 1 8 LEU HD12 H 0.302 3.556 -5.427 1.00 . A A . 5 LEU HD12 1 1
11 21621 1 1 8 LEU HD13 H 1.265 5.016 -5.206 1.00 . A A . 5 LEU HD13 1 1
11 21622 1 1 8 LEU HD21 H -0.525 5.458 -8.462 1.00 . A A . 5 LEU HD21 1 1
11 21623 1 1 8 LEU HD22 H -0.188 6.243 -6.933 1.00 . A A . 5 LEU HD22 1 1
11 21624 1 1 8 LEU HD23 H -1.161 4.782 -6.959 1.00 . A A . 5 LEU HD23 1 1
11 21625 1 1 8 LEU HG H 0.832 3.574 -7.838 1.00 . A A . 5 LEU HG 1 1
11 21626 1 1 8 LEU N N 4.420 5.568 -8.353 1.00 . A A . 5 LEU N 1 1
11 21627 1 1 8 LEU O O 3.644 3.320 -9.803 1.00 . A A . 5 LEU O 1 1
11 21628 1 1 9 ASP C C 2.351 0.036 -7.735 1.00 . A A . 6 ASP C 1 1
11 21629 1 1 9 ASP CA C 3.354 0.883 -8.477 1.00 . A A . 6 ASP CA 1 1
11 21630 1 1 9 ASP CB C 4.739 0.197 -8.417 1.00 . A A . 6 ASP CB 1 1
11 21631 1 1 9 ASP CG C 5.567 0.321 -9.689 1.00 . A A . 6 ASP CG 1 1
11 21632 1 1 9 ASP H H 3.269 2.286 -6.913 1.00 . A A . 6 ASP H 1 1
11 21633 1 1 9 ASP HA H 3.044 0.974 -9.508 1.00 . A A . 6 ASP HA 1 1
11 21634 1 1 9 ASP HB2 H 5.310 0.632 -7.610 1.00 . A A . 6 ASP HB2 1 1
11 21635 1 1 9 ASP HB3 H 4.590 -0.852 -8.209 1.00 . A A . 6 ASP HB3 1 1
11 21636 1 1 9 ASP N N 3.378 2.224 -7.890 1.00 . A A . 6 ASP N 1 1
11 21637 1 1 9 ASP O O 2.043 0.314 -6.584 1.00 . A A . 6 ASP O 1 1
11 21638 1 1 9 ASP OD1 O 6.313 1.300 -9.857 1.00 . A A . 6 ASP OD1 1 1
11 21639 1 1 9 ASP OD2 O 5.527 -0.610 -10.521 1.00 . A A . 6 ASP OD2 1 1
11 21640 1 1 10 PHE C C 1.117 -3.298 -8.228 1.00 . A A . 7 PHE C 1 1
11 21641 1 1 10 PHE CA C 0.868 -1.888 -7.775 1.00 . A A . 7 PHE CA 1 1
11 21642 1 1 10 PHE CB C -0.593 -1.544 -8.124 1.00 . A A . 7 PHE CB 1 1
11 21643 1 1 10 PHE CD1 C -1.063 0.852 -7.592 1.00 . A A . 7 PHE CD1 1 1
11 21644 1 1 10 PHE CD2 C -2.053 -0.817 -6.231 1.00 . A A . 7 PHE CD2 1 1
11 21645 1 1 10 PHE CE1 C -1.679 1.828 -6.844 1.00 . A A . 7 PHE CE1 1 1
11 21646 1 1 10 PHE CE2 C -2.676 0.157 -5.478 1.00 . A A . 7 PHE CE2 1 1
11 21647 1 1 10 PHE CG C -1.240 -0.477 -7.297 1.00 . A A . 7 PHE CG 1 1
11 21648 1 1 10 PHE CZ C -2.488 1.483 -5.786 1.00 . A A . 7 PHE CZ 1 1
11 21649 1 1 10 PHE H H 2.059 -1.062 -9.335 1.00 . A A . 7 PHE H 1 1
11 21650 1 1 10 PHE HA H 0.982 -1.830 -6.705 1.00 . A A . 7 PHE HA 1 1
11 21651 1 1 10 PHE HB2 H -0.614 -1.197 -9.146 1.00 . A A . 7 PHE HB2 1 1
11 21652 1 1 10 PHE HB3 H -1.199 -2.438 -8.063 1.00 . A A . 7 PHE HB3 1 1
11 21653 1 1 10 PHE HD1 H -0.429 1.129 -8.421 1.00 . A A . 7 PHE HD1 1 1
11 21654 1 1 10 PHE HD2 H -2.199 -1.859 -5.987 1.00 . A A . 7 PHE HD2 1 1
11 21655 1 1 10 PHE HE1 H -1.524 2.865 -7.093 1.00 . A A . 7 PHE HE1 1 1
11 21656 1 1 10 PHE HE2 H -3.311 -0.122 -4.649 1.00 . A A . 7 PHE HE2 1 1
11 21657 1 1 10 PHE HZ H -2.973 2.250 -5.201 1.00 . A A . 7 PHE HZ 1 1
11 21658 1 1 10 PHE N N 1.816 -0.955 -8.391 1.00 . A A . 7 PHE N 1 1
11 21659 1 1 10 PHE O O 1.461 -3.528 -9.374 1.00 . A A . 7 PHE O 1 1
11 21660 1 1 11 ASP C C -0.307 -5.975 -8.431 1.00 . A A . 8 ASP C 1 1
11 21661 1 1 11 ASP CA C 0.964 -5.648 -7.637 1.00 . A A . 8 ASP CA 1 1
11 21662 1 1 11 ASP CB C 1.042 -6.458 -6.320 1.00 . A A . 8 ASP CB 1 1
11 21663 1 1 11 ASP CG C 0.305 -7.786 -6.359 1.00 . A A . 8 ASP CG 1 1
11 21664 1 1 11 ASP H H 0.837 -3.948 -6.388 1.00 . A A . 8 ASP H 1 1
11 21665 1 1 11 ASP HA H 1.827 -5.859 -8.251 1.00 . A A . 8 ASP HA 1 1
11 21666 1 1 11 ASP HB2 H 2.077 -6.665 -6.095 1.00 . A A . 8 ASP HB2 1 1
11 21667 1 1 11 ASP HB3 H 0.629 -5.863 -5.519 1.00 . A A . 8 ASP HB3 1 1
11 21668 1 1 11 ASP N N 0.962 -4.219 -7.323 1.00 . A A . 8 ASP N 1 1
11 21669 1 1 11 ASP O O -1.351 -5.328 -8.215 1.00 . A A . 8 ASP O 1 1
11 21670 1 1 11 ASP OD1 O 0.799 -8.755 -6.957 1.00 . A A . 8 ASP OD1 1 1
11 21671 1 1 11 ASP OD2 O -0.801 -7.856 -5.781 1.00 . A A . 8 ASP OD2 1 1
11 21672 1 1 12 GLU C C -2.607 -7.668 -9.384 1.00 . A A . 9 GLU C 1 1
11 21673 1 1 12 GLU CA C -1.381 -7.304 -10.199 1.00 . A A . 9 GLU CA 1 1
11 21674 1 1 12 GLU CB C -1.096 -8.461 -11.144 1.00 . A A . 9 GLU CB 1 1
11 21675 1 1 12 GLU CD C -0.146 -9.289 -13.265 1.00 . A A . 9 GLU CD 1 1
11 21676 1 1 12 GLU CG C -0.123 -8.180 -12.254 1.00 . A A . 9 GLU CG 1 1
11 21677 1 1 12 GLU H H 0.637 -7.382 -9.517 1.00 . A A . 9 GLU H 1 1
11 21678 1 1 12 GLU HA H -1.609 -6.435 -10.796 1.00 . A A . 9 GLU HA 1 1
11 21679 1 1 12 GLU HB2 H -0.701 -9.281 -10.564 1.00 . A A . 9 GLU HB2 1 1
11 21680 1 1 12 GLU HB3 H -2.031 -8.779 -11.584 1.00 . A A . 9 GLU HB3 1 1
11 21681 1 1 12 GLU HG2 H -0.396 -7.255 -12.739 1.00 . A A . 9 GLU HG2 1 1
11 21682 1 1 12 GLU HG3 H 0.872 -8.099 -11.844 1.00 . A A . 9 GLU HG3 1 1
11 21683 1 1 12 GLU N N -0.227 -6.933 -9.369 1.00 . A A . 9 GLU N 1 1
11 21684 1 1 12 GLU O O -3.735 -7.356 -9.779 1.00 . A A . 9 GLU O 1 1
11 21685 1 1 12 GLU OE1 O 0.456 -10.358 -13.024 1.00 . A A . 9 GLU OE1 1 1
11 21686 1 1 12 GLU OE2 O -0.822 -9.138 -14.308 1.00 . A A . 9 GLU OE2 1 1
11 21687 1 1 13 ARG C C -4.124 -7.537 -6.766 1.00 . A A . 10 ARG C 1 1
11 21688 1 1 13 ARG CA C -3.501 -8.759 -7.446 1.00 . A A . 10 ARG CA 1 1
11 21689 1 1 13 ARG CB C -3.018 -9.784 -6.407 1.00 . A A . 10 ARG CB 1 1
11 21690 1 1 13 ARG CD C -1.534 -11.754 -5.893 1.00 . A A . 10 ARG CD 1 1
11 21691 1 1 13 ARG CG C -2.022 -10.802 -6.967 1.00 . A A . 10 ARG CG 1 1
11 21692 1 1 13 ARG CZ C 0.061 -13.697 -5.801 1.00 . A A . 10 ARG CZ 1 1
11 21693 1 1 13 ARG H H -1.476 -8.426 -7.936 1.00 . A A . 10 ARG H 1 1
11 21694 1 1 13 ARG HA H -4.234 -9.211 -8.098 1.00 . A A . 10 ARG HA 1 1
11 21695 1 1 13 ARG HB2 H -2.543 -9.251 -5.597 1.00 . A A . 10 ARG HB2 1 1
11 21696 1 1 13 ARG HB3 H -3.872 -10.322 -6.022 1.00 . A A . 10 ARG HB3 1 1
11 21697 1 1 13 ARG HD2 H -1.300 -11.186 -5.005 1.00 . A A . 10 ARG HD2 1 1
11 21698 1 1 13 ARG HD3 H -2.323 -12.454 -5.668 1.00 . A A . 10 ARG HD3 1 1
11 21699 1 1 13 ARG HE H 0.206 -12.048 -6.998 1.00 . A A . 10 ARG HE 1 1
11 21700 1 1 13 ARG HG2 H -2.502 -11.372 -7.747 1.00 . A A . 10 ARG HG2 1 1
11 21701 1 1 13 ARG HG3 H -1.177 -10.268 -7.377 1.00 . A A . 10 ARG HG3 1 1
11 21702 1 1 13 ARG HH11 H -1.563 -13.983 -4.564 1.00 . A A . 10 ARG HH11 1 1
11 21703 1 1 13 ARG HH12 H -0.384 -15.206 -4.512 1.00 . A A . 10 ARG HH12 1 1
11 21704 1 1 13 ARG HH21 H 1.790 -13.777 -6.873 1.00 . A A . 10 ARG HH21 1 1
11 21705 1 1 13 ARG HH22 H 1.517 -15.126 -5.829 1.00 . A A . 10 ARG HH22 1 1
11 21706 1 1 13 ARG N N -2.398 -8.303 -8.258 1.00 . A A . 10 ARG N 1 1
11 21707 1 1 13 ARG NE N -0.335 -12.511 -6.314 1.00 . A A . 10 ARG NE 1 1
11 21708 1 1 13 ARG NH1 N -0.684 -14.331 -4.902 1.00 . A A . 10 ARG NH1 1 1
11 21709 1 1 13 ARG NH2 N 1.209 -14.240 -6.193 1.00 . A A . 10 ARG NH2 1 1
11 21710 1 1 13 ARG O O -5.342 -7.384 -6.743 1.00 . A A . 10 ARG O 1 1
11 21711 1 1 14 ALA C C -4.486 -4.491 -6.591 1.00 . A A . 11 ALA C 1 1
11 21712 1 1 14 ALA CA C -3.654 -5.374 -5.646 1.00 . A A . 11 ALA CA 1 1
11 21713 1 1 14 ALA CB C -2.433 -4.616 -5.150 1.00 . A A . 11 ALA CB 1 1
11 21714 1 1 14 ALA H H -2.294 -6.865 -6.346 1.00 . A A . 11 ALA H 1 1
11 21715 1 1 14 ALA HA H -4.264 -5.633 -4.794 1.00 . A A . 11 ALA HA 1 1
11 21716 1 1 14 ALA HB1 H -1.821 -4.330 -5.991 1.00 . A A . 11 ALA HB1 1 1
11 21717 1 1 14 ALA HB2 H -1.859 -5.248 -4.490 1.00 . A A . 11 ALA HB2 1 1
11 21718 1 1 14 ALA HB3 H -2.750 -3.730 -4.618 1.00 . A A . 11 ALA HB3 1 1
11 21719 1 1 14 ALA N N -3.255 -6.640 -6.286 1.00 . A A . 11 ALA N 1 1
11 21720 1 1 14 ALA O O -5.370 -3.753 -6.149 1.00 . A A . 11 ALA O 1 1
11 21721 1 1 15 LEU C C -6.450 -4.249 -8.813 1.00 . A A . 12 LEU C 1 1
11 21722 1 1 15 LEU CA C -4.975 -3.860 -8.922 1.00 . A A . 12 LEU CA 1 1
11 21723 1 1 15 LEU CB C -4.487 -4.255 -10.326 1.00 . A A . 12 LEU CB 1 1
11 21724 1 1 15 LEU CD1 C -2.726 -4.583 -12.051 1.00 . A A . 12 LEU CD1 1 1
11 21725 1 1 15 LEU CD2 C -2.745 -2.501 -10.736 1.00 . A A . 12 LEU CD2 1 1
11 21726 1 1 15 LEU CG C -3.027 -3.983 -10.695 1.00 . A A . 12 LEU CG 1 1
11 21727 1 1 15 LEU H H -3.416 -5.113 -8.138 1.00 . A A . 12 LEU H 1 1
11 21728 1 1 15 LEU HA H -4.887 -2.794 -8.798 1.00 . A A . 12 LEU HA 1 1
11 21729 1 1 15 LEU HB2 H -4.617 -5.323 -10.397 1.00 . A A . 12 LEU HB2 1 1
11 21730 1 1 15 LEU HB3 H -5.123 -3.780 -11.058 1.00 . A A . 12 LEU HB3 1 1
11 21731 1 1 15 LEU HD11 H -1.680 -4.445 -12.283 1.00 . A A . 12 LEU HD11 1 1
11 21732 1 1 15 LEU HD12 H -3.324 -4.075 -12.791 1.00 . A A . 12 LEU HD12 1 1
11 21733 1 1 15 LEU HD13 H -2.971 -5.634 -12.058 1.00 . A A . 12 LEU HD13 1 1
11 21734 1 1 15 LEU HD21 H -1.712 -2.339 -11.004 1.00 . A A . 12 LEU HD21 1 1
11 21735 1 1 15 LEU HD22 H -2.937 -2.068 -9.766 1.00 . A A . 12 LEU HD22 1 1
11 21736 1 1 15 LEU HD23 H -3.384 -2.032 -11.469 1.00 . A A . 12 LEU HD23 1 1
11 21737 1 1 15 LEU HG H -2.375 -4.441 -9.965 1.00 . A A . 12 LEU HG 1 1
11 21738 1 1 15 LEU N N -4.199 -4.574 -7.889 1.00 . A A . 12 LEU N 1 1
11 21739 1 1 15 LEU O O -7.358 -3.405 -8.735 1.00 . A A . 12 LEU O 1 1
11 21740 1 1 16 LYS C C -8.629 -5.864 -7.333 1.00 . A A . 13 LYS C 1 1
11 21741 1 1 16 LYS CA C -8.004 -6.108 -8.703 1.00 . A A . 13 LYS CA 1 1
11 21742 1 1 16 LYS CB C -7.921 -7.620 -8.965 1.00 . A A . 13 LYS CB 1 1
11 21743 1 1 16 LYS CD C -7.109 -7.448 -11.387 1.00 . A A . 13 LYS CD 1 1
11 21744 1 1 16 LYS CE C -5.860 -7.638 -12.239 1.00 . A A . 13 LYS CE 1 1
11 21745 1 1 16 LYS CG C -6.869 -8.026 -9.998 1.00 . A A . 13 LYS CG 1 1
11 21746 1 1 16 LYS H H -5.892 -6.134 -8.611 1.00 . A A . 13 LYS H 1 1
11 21747 1 1 16 LYS HA H -8.599 -5.639 -9.473 1.00 . A A . 13 LYS HA 1 1
11 21748 1 1 16 LYS HB2 H -7.685 -8.118 -8.036 1.00 . A A . 13 LYS HB2 1 1
11 21749 1 1 16 LYS HB3 H -8.884 -7.966 -9.312 1.00 . A A . 13 LYS HB3 1 1
11 21750 1 1 16 LYS HD2 H -7.939 -7.961 -11.848 1.00 . A A . 13 LYS HD2 1 1
11 21751 1 1 16 LYS HD3 H -7.324 -6.393 -11.303 1.00 . A A . 13 LYS HD3 1 1
11 21752 1 1 16 LYS HE2 H -5.092 -6.997 -11.830 1.00 . A A . 13 LYS HE2 1 1
11 21753 1 1 16 LYS HE3 H -5.538 -8.666 -12.170 1.00 . A A . 13 LYS HE3 1 1
11 21754 1 1 16 LYS HG2 H -5.899 -7.693 -9.656 1.00 . A A . 13 LYS HG2 1 1
11 21755 1 1 16 LYS HG3 H -6.863 -9.103 -10.066 1.00 . A A . 13 LYS HG3 1 1
11 21756 1 1 16 LYS HZ1 H -6.410 -6.302 -13.761 1.00 . A A . 13 LYS HZ1 1 1
11 21757 1 1 16 LYS HZ2 H -6.731 -7.927 -14.098 1.00 . A A . 13 LYS HZ2 1 1
11 21758 1 1 16 LYS HZ3 H -5.156 -7.364 -14.157 1.00 . A A . 13 LYS HZ3 1 1
11 21759 1 1 16 LYS N N -6.668 -5.539 -8.715 1.00 . A A . 13 LYS N 1 1
11 21760 1 1 16 LYS NZ N -6.059 -7.272 -13.649 1.00 . A A . 13 LYS NZ 1 1
11 21761 1 1 16 LYS O O -9.839 -5.962 -7.143 1.00 . A A . 13 LYS O 1 1
11 21762 1 1 17 GLU C C -8.828 -3.941 -4.826 1.00 . A A . 14 GLU C 1 1
11 21763 1 1 17 GLU CA C -8.197 -5.285 -5.044 1.00 . A A . 14 GLU CA 1 1
11 21764 1 1 17 GLU CB C -7.084 -5.484 -4.089 1.00 . A A . 14 GLU CB 1 1
11 21765 1 1 17 GLU CD C -5.795 -7.177 -2.777 1.00 . A A . 14 GLU CD 1 1
11 21766 1 1 17 GLU CG C -6.681 -6.925 -3.947 1.00 . A A . 14 GLU CG 1 1
11 21767 1 1 17 GLU H H -6.836 -5.430 -6.608 1.00 . A A . 14 GLU H 1 1
11 21768 1 1 17 GLU HA H -8.936 -6.042 -4.832 1.00 . A A . 14 GLU HA 1 1
11 21769 1 1 17 GLU HB2 H -6.245 -4.916 -4.471 1.00 . A A . 14 GLU HB2 1 1
11 21770 1 1 17 GLU HB3 H -7.393 -5.058 -3.151 1.00 . A A . 14 GLU HB3 1 1
11 21771 1 1 17 GLU HG2 H -7.571 -7.526 -3.833 1.00 . A A . 14 GLU HG2 1 1
11 21772 1 1 17 GLU HG3 H -6.164 -7.227 -4.846 1.00 . A A . 14 GLU HG3 1 1
11 21773 1 1 17 GLU N N -7.789 -5.521 -6.389 1.00 . A A . 14 GLU N 1 1
11 21774 1 1 17 GLU O O -9.588 -3.775 -3.911 1.00 . A A . 14 GLU O 1 1
11 21775 1 1 17 GLU OE1 O -4.752 -6.530 -2.642 1.00 . A A . 14 GLU OE1 1 1
11 21776 1 1 17 GLU OE2 O -6.103 -8.088 -1.987 1.00 . A A . 14 GLU OE2 1 1
11 21777 1 1 18 TRP C C -10.478 -1.748 -6.308 1.00 . A A . 15 TRP C 1 1
11 21778 1 1 18 TRP CA C -9.221 -1.714 -5.464 1.00 . A A . 15 TRP CA 1 1
11 21779 1 1 18 TRP CB C -8.362 -0.446 -5.783 1.00 . A A . 15 TRP CB 1 1
11 21780 1 1 18 TRP CD1 C -9.036 0.282 -8.183 1.00 . A A . 15 TRP CD1 1 1
11 21781 1 1 18 TRP CD2 C -6.858 -0.127 -7.944 1.00 . A A . 15 TRP CD2 1 1
11 21782 1 1 18 TRP CE2 C -7.117 0.254 -9.281 1.00 . A A . 15 TRP CE2 1 1
11 21783 1 1 18 TRP CE3 C -5.555 -0.418 -7.577 1.00 . A A . 15 TRP CE3 1 1
11 21784 1 1 18 TRP CG C -8.112 -0.134 -7.258 1.00 . A A . 15 TRP CG 1 1
11 21785 1 1 18 TRP CH2 C -4.854 0.070 -9.842 1.00 . A A . 15 TRP CH2 1 1
11 21786 1 1 18 TRP CZ2 C -6.120 0.354 -10.235 1.00 . A A . 15 TRP CZ2 1 1
11 21787 1 1 18 TRP CZ3 C -4.567 -0.314 -8.530 1.00 . A A . 15 TRP CZ3 1 1
11 21788 1 1 18 TRP H H -7.784 -3.141 -6.248 1.00 . A A . 15 TRP H 1 1
11 21789 1 1 18 TRP HA H -9.535 -1.700 -4.429 1.00 . A A . 15 TRP HA 1 1
11 21790 1 1 18 TRP HB2 H -8.856 0.417 -5.362 1.00 . A A . 15 TRP HB2 1 1
11 21791 1 1 18 TRP HB3 H -7.402 -0.557 -5.297 1.00 . A A . 15 TRP HB3 1 1
11 21792 1 1 18 TRP HD1 H -10.092 0.388 -7.981 1.00 . A A . 15 TRP HD1 1 1
11 21793 1 1 18 TRP HE1 H -8.918 0.761 -10.209 1.00 . A A . 15 TRP HE1 1 1
11 21794 1 1 18 TRP HE3 H -5.309 -0.716 -6.569 1.00 . A A . 15 TRP HE3 1 1
11 21795 1 1 18 TRP HH2 H -4.041 0.134 -10.551 1.00 . A A . 15 TRP HH2 1 1
11 21796 1 1 18 TRP HZ2 H -6.327 0.649 -11.254 1.00 . A A . 15 TRP HZ2 1 1
11 21797 1 1 18 TRP HZ3 H -3.542 -0.529 -8.262 1.00 . A A . 15 TRP HZ3 1 1
11 21798 1 1 18 TRP N N -8.515 -2.979 -5.620 1.00 . A A . 15 TRP N 1 1
11 21799 1 1 18 TRP NE1 N -8.449 0.485 -9.388 1.00 . A A . 15 TRP NE1 1 1
11 21800 1 1 18 TRP O O -11.421 -0.977 -6.109 1.00 . A A . 15 TRP O 1 1
11 21801 1 1 19 ARG C C -12.749 -3.545 -7.584 1.00 . A A . 16 ARG C 1 1
11 21802 1 1 19 ARG CA C -11.583 -2.769 -8.193 1.00 . A A . 16 ARG CA 1 1
11 21803 1 1 19 ARG CB C -11.100 -3.402 -9.487 1.00 . A A . 16 ARG CB 1 1
11 21804 1 1 19 ARG CD C -9.568 -3.180 -11.474 1.00 . A A . 16 ARG CD 1 1
11 21805 1 1 19 ARG CG C -10.015 -2.580 -10.162 1.00 . A A . 16 ARG CG 1 1
11 21806 1 1 19 ARG CZ C -10.601 -3.793 -13.658 1.00 . A A . 16 ARG CZ 1 1
11 21807 1 1 19 ARG H H -9.668 -3.196 -7.353 1.00 . A A . 16 ARG H 1 1
11 21808 1 1 19 ARG HA H -11.923 -1.768 -8.407 1.00 . A A . 16 ARG HA 1 1
11 21809 1 1 19 ARG HB2 H -10.708 -4.385 -9.273 1.00 . A A . 16 ARG HB2 1 1
11 21810 1 1 19 ARG HB3 H -11.936 -3.491 -10.165 1.00 . A A . 16 ARG HB3 1 1
11 21811 1 1 19 ARG HD2 H -8.890 -2.476 -11.931 1.00 . A A . 16 ARG HD2 1 1
11 21812 1 1 19 ARG HD3 H -9.051 -4.110 -11.282 1.00 . A A . 16 ARG HD3 1 1
11 21813 1 1 19 ARG HE H -11.590 -3.297 -11.990 1.00 . A A . 16 ARG HE 1 1
11 21814 1 1 19 ARG HG2 H -10.356 -1.568 -10.304 1.00 . A A . 16 ARG HG2 1 1
11 21815 1 1 19 ARG HG3 H -9.167 -2.551 -9.493 1.00 . A A . 16 ARG HG3 1 1
11 21816 1 1 19 ARG HH11 H -8.543 -3.685 -13.805 1.00 . A A . 16 ARG HH11 1 1
11 21817 1 1 19 ARG HH12 H -9.346 -4.172 -15.220 1.00 . A A . 16 ARG HH12 1 1
11 21818 1 1 19 ARG HH21 H -12.609 -3.969 -13.913 1.00 . A A . 16 ARG HH21 1 1
11 21819 1 1 19 ARG HH22 H -11.666 -4.363 -15.296 1.00 . A A . 16 ARG HH22 1 1
11 21820 1 1 19 ARG N N -10.475 -2.640 -7.264 1.00 . A A . 16 ARG N 1 1
11 21821 1 1 19 ARG NE N -10.695 -3.414 -12.384 1.00 . A A . 16 ARG NE 1 1
11 21822 1 1 19 ARG NH1 N -9.415 -3.888 -14.260 1.00 . A A . 16 ARG NH1 1 1
11 21823 1 1 19 ARG NH2 N -11.706 -4.054 -14.342 1.00 . A A . 16 ARG NH2 1 1
11 21824 1 1 19 ARG O O -13.901 -3.422 -8.023 1.00 . A A . 16 ARG O 1 1
11 21825 1 1 20 LYS C C -14.200 -4.234 -4.834 1.00 . A A . 17 LYS C 1 1
11 21826 1 1 20 LYS CA C -13.459 -5.097 -5.850 1.00 . A A . 17 LYS CA 1 1
11 21827 1 1 20 LYS CB C -12.800 -6.228 -5.068 1.00 . A A . 17 LYS CB 1 1
11 21828 1 1 20 LYS CD C -11.535 -6.522 -2.885 1.00 . A A . 17 LYS CD 1 1
11 21829 1 1 20 LYS CE C -10.979 -7.894 -3.192 1.00 . A A . 17 LYS CE 1 1
11 21830 1 1 20 LYS CG C -11.742 -5.698 -4.124 1.00 . A A . 17 LYS CG 1 1
11 21831 1 1 20 LYS H H -11.511 -4.382 -6.295 1.00 . A A . 17 LYS H 1 1
11 21832 1 1 20 LYS HA H -14.157 -5.524 -6.554 1.00 . A A . 17 LYS HA 1 1
11 21833 1 1 20 LYS HB2 H -13.556 -6.744 -4.496 1.00 . A A . 17 LYS HB2 1 1
11 21834 1 1 20 LYS HB3 H -12.332 -6.915 -5.758 1.00 . A A . 17 LYS HB3 1 1
11 21835 1 1 20 LYS HD2 H -10.876 -5.970 -2.231 1.00 . A A . 17 LYS HD2 1 1
11 21836 1 1 20 LYS HD3 H -12.494 -6.602 -2.401 1.00 . A A . 17 LYS HD3 1 1
11 21837 1 1 20 LYS HE2 H -11.686 -8.402 -3.830 1.00 . A A . 17 LYS HE2 1 1
11 21838 1 1 20 LYS HE3 H -10.042 -7.761 -3.713 1.00 . A A . 17 LYS HE3 1 1
11 21839 1 1 20 LYS HG2 H -10.814 -5.692 -4.674 1.00 . A A . 17 LYS HG2 1 1
11 21840 1 1 20 LYS HG3 H -11.964 -4.677 -3.860 1.00 . A A . 17 LYS HG3 1 1
11 21841 1 1 20 LYS HZ1 H -10.106 -8.187 -1.330 1.00 . A A . 17 LYS HZ1 1 1
11 21842 1 1 20 LYS HZ2 H -10.300 -9.597 -2.198 1.00 . A A . 17 LYS HZ2 1 1
11 21843 1 1 20 LYS HZ3 H -11.651 -8.864 -1.464 1.00 . A A . 17 LYS HZ3 1 1
11 21844 1 1 20 LYS N N -12.451 -4.316 -6.565 1.00 . A A . 17 LYS N 1 1
11 21845 1 1 20 LYS NZ N -10.757 -8.690 -1.965 1.00 . A A . 17 LYS NZ 1 1
11 21846 1 1 20 LYS O O -15.319 -4.563 -4.426 1.00 . A A . 17 LYS O 1 1
11 21847 1 1 21 LEU C C -14.670 -1.059 -3.827 1.00 . A A . 18 LEU C 1 1
11 21848 1 1 21 LEU CA C -14.099 -2.379 -3.342 1.00 . A A . 18 LEU CA 1 1
11 21849 1 1 21 LEU CB C -13.027 -2.226 -2.226 1.00 . A A . 18 LEU CB 1 1
11 21850 1 1 21 LEU CD1 C -11.648 -0.196 -2.944 1.00 . A A . 18 LEU CD1 1 1
11 21851 1 1 21 LEU CD2 C -10.618 -1.979 -1.555 1.00 . A A . 18 LEU CD2 1 1
11 21852 1 1 21 LEU CG C -11.638 -1.679 -2.624 1.00 . A A . 18 LEU CG 1 1
11 21853 1 1 21 LEU H H -12.765 -2.859 -4.877 1.00 . A A . 18 LEU H 1 1
11 21854 1 1 21 LEU HA H -14.900 -2.981 -2.941 1.00 . A A . 18 LEU HA 1 1
11 21855 1 1 21 LEU HB2 H -13.422 -1.599 -1.443 1.00 . A A . 18 LEU HB2 1 1
11 21856 1 1 21 LEU HB3 H -12.874 -3.219 -1.824 1.00 . A A . 18 LEU HB3 1 1
11 21857 1 1 21 LEU HD11 H -10.652 0.114 -3.223 1.00 . A A . 18 LEU HD11 1 1
11 21858 1 1 21 LEU HD12 H -11.965 0.348 -2.070 1.00 . A A . 18 LEU HD12 1 1
11 21859 1 1 21 LEU HD13 H -12.330 -0.008 -3.760 1.00 . A A . 18 LEU HD13 1 1
11 21860 1 1 21 LEU HD21 H -10.910 -1.524 -0.621 1.00 . A A . 18 LEU HD21 1 1
11 21861 1 1 21 LEU HD22 H -9.672 -1.580 -1.887 1.00 . A A . 18 LEU HD22 1 1
11 21862 1 1 21 LEU HD23 H -10.528 -3.050 -1.439 1.00 . A A . 18 LEU HD23 1 1
11 21863 1 1 21 LEU HG H -11.328 -2.196 -3.521 1.00 . A A . 18 LEU HG 1 1
11 21864 1 1 21 LEU N N -13.578 -3.161 -4.420 1.00 . A A . 18 LEU N 1 1
11 21865 1 1 21 LEU O O -14.538 -0.718 -5.013 1.00 . A A . 18 LEU O 1 1
11 21866 1 1 22 GLY C C -14.926 2.034 -3.573 1.00 . A A . 19 GLY C 1 1
11 21867 1 1 22 GLY CA C -15.917 0.926 -3.277 1.00 . A A . 19 GLY CA 1 1
11 21868 1 1 22 GLY H H -15.318 -0.623 -1.993 1.00 . A A . 19 GLY H 1 1
11 21869 1 1 22 GLY HA2 H -16.533 0.770 -4.149 1.00 . A A . 19 GLY HA2 1 1
11 21870 1 1 22 GLY HA3 H -16.548 1.236 -2.458 1.00 . A A . 19 GLY HA3 1 1
11 21871 1 1 22 GLY N N -15.287 -0.323 -2.928 1.00 . A A . 19 GLY N 1 1
11 21872 1 1 22 GLY O O -13.866 2.134 -2.930 1.00 . A A . 19 GLY O 1 1
11 21873 1 1 23 SER C C -14.119 4.902 -3.802 1.00 . A A . 20 SER C 1 1
11 21874 1 1 23 SER CA C -14.487 3.998 -4.965 1.00 . A A . 20 SER CA 1 1
11 21875 1 1 23 SER CB C -15.256 4.793 -6.028 1.00 . A A . 20 SER CB 1 1
11 21876 1 1 23 SER H H -16.167 2.747 -4.939 1.00 . A A . 20 SER H 1 1
11 21877 1 1 23 SER HA H -13.589 3.606 -5.416 1.00 . A A . 20 SER HA 1 1
11 21878 1 1 23 SER HB2 H -15.483 4.126 -6.846 1.00 . A A . 20 SER HB2 1 1
11 21879 1 1 23 SER HB3 H -16.173 5.168 -5.601 1.00 . A A . 20 SER HB3 1 1
11 21880 1 1 23 SER HG H -14.386 6.569 -5.863 1.00 . A A . 20 SER HG 1 1
11 21881 1 1 23 SER N N -15.290 2.880 -4.518 1.00 . A A . 20 SER N 1 1
11 21882 1 1 23 SER O O -12.974 5.304 -3.682 1.00 . A A . 20 SER O 1 1
11 21883 1 1 23 SER OG O -14.498 5.891 -6.548 1.00 . A A . 20 SER OG 1 1
11 21884 1 1 24 THR C C -13.684 5.586 -0.910 1.00 . A A . 21 THR C 1 1
11 21885 1 1 24 THR CA C -14.887 6.032 -1.779 1.00 . A A . 21 THR CA 1 1
11 21886 1 1 24 THR CB C -16.167 6.047 -0.933 1.00 . A A . 21 THR CB 1 1
11 21887 1 1 24 THR CG2 C -16.144 7.205 0.056 1.00 . A A . 21 THR CG2 1 1
11 21888 1 1 24 THR H H -15.952 4.721 -3.030 1.00 . A A . 21 THR H 1 1
11 21889 1 1 24 THR HA H -14.707 7.030 -2.150 1.00 . A A . 21 THR HA 1 1
11 21890 1 1 24 THR HB H -16.239 5.113 -0.396 1.00 . A A . 21 THR HB 1 1
11 21891 1 1 24 THR HG1 H -17.068 6.863 -2.480 1.00 . A A . 21 THR HG1 1 1
11 21892 1 1 24 THR HG21 H -17.049 7.203 0.644 1.00 . A A . 21 THR HG21 1 1
11 21893 1 1 24 THR HG22 H -16.068 8.130 -0.494 1.00 . A A . 21 THR HG22 1 1
11 21894 1 1 24 THR HG23 H -15.286 7.104 0.704 1.00 . A A . 21 THR HG23 1 1
11 21895 1 1 24 THR N N -15.074 5.145 -2.914 1.00 . A A . 21 THR N 1 1
11 21896 1 1 24 THR O O -12.974 6.406 -0.338 1.00 . A A . 21 THR O 1 1
11 21897 1 1 24 THR OG1 O -17.301 6.205 -1.810 1.00 . A A . 21 THR OG1 1 1
11 21898 1 1 25 VAL C C -11.007 4.022 -0.792 1.00 . A A . 22 VAL C 1 1
11 21899 1 1 25 VAL CA C -12.351 3.737 -0.113 1.00 . A A . 22 VAL CA 1 1
11 21900 1 1 25 VAL CB C -12.541 2.213 0.070 1.00 . A A . 22 VAL CB 1 1
11 21901 1 1 25 VAL CG1 C -11.349 1.577 0.765 1.00 . A A . 22 VAL CG1 1 1
11 21902 1 1 25 VAL CG2 C -13.814 1.932 0.848 1.00 . A A . 22 VAL CG2 1 1
11 21903 1 1 25 VAL H H -13.998 3.691 -1.413 1.00 . A A . 22 VAL H 1 1
11 21904 1 1 25 VAL HA H -12.352 4.204 0.861 1.00 . A A . 22 VAL HA 1 1
11 21905 1 1 25 VAL HB H -12.650 1.776 -0.912 1.00 . A A . 22 VAL HB 1 1
11 21906 1 1 25 VAL HG11 H -10.458 1.745 0.180 1.00 . A A . 22 VAL HG11 1 1
11 21907 1 1 25 VAL HG12 H -11.517 0.515 0.871 1.00 . A A . 22 VAL HG12 1 1
11 21908 1 1 25 VAL HG13 H -11.227 2.020 1.743 1.00 . A A . 22 VAL HG13 1 1
11 21909 1 1 25 VAL HG21 H -13.758 2.408 1.817 1.00 . A A . 22 VAL HG21 1 1
11 21910 1 1 25 VAL HG22 H -13.926 0.866 0.980 1.00 . A A . 22 VAL HG22 1 1
11 21911 1 1 25 VAL HG23 H -14.661 2.321 0.306 1.00 . A A . 22 VAL HG23 1 1
11 21912 1 1 25 VAL N N -13.439 4.297 -0.879 1.00 . A A . 22 VAL N 1 1
11 21913 1 1 25 VAL O O -10.085 4.550 -0.168 1.00 . A A . 22 VAL O 1 1
11 21914 1 1 26 ARG C C -9.274 5.334 -3.007 1.00 . A A . 23 ARG C 1 1
11 21915 1 1 26 ARG CA C -9.673 3.870 -2.806 1.00 . A A . 23 ARG CA 1 1
11 21916 1 1 26 ARG CB C -9.720 3.096 -4.130 1.00 . A A . 23 ARG CB 1 1
11 21917 1 1 26 ARG CD C -10.850 2.672 -6.299 1.00 . A A . 23 ARG CD 1 1
11 21918 1 1 26 ARG CG C -10.703 3.629 -5.145 1.00 . A A . 23 ARG CG 1 1
11 21919 1 1 26 ARG CZ C -12.568 2.427 -8.058 1.00 . A A . 23 ARG CZ 1 1
11 21920 1 1 26 ARG H H -11.738 3.442 -2.539 1.00 . A A . 23 ARG H 1 1
11 21921 1 1 26 ARG HA H -8.913 3.427 -2.178 1.00 . A A . 23 ARG HA 1 1
11 21922 1 1 26 ARG HB2 H -8.740 3.093 -4.583 1.00 . A A . 23 ARG HB2 1 1
11 21923 1 1 26 ARG HB3 H -10.009 2.078 -3.909 1.00 . A A . 23 ARG HB3 1 1
11 21924 1 1 26 ARG HD2 H -9.884 2.502 -6.749 1.00 . A A . 23 ARG HD2 1 1
11 21925 1 1 26 ARG HD3 H -11.233 1.735 -5.920 1.00 . A A . 23 ARG HD3 1 1
11 21926 1 1 26 ARG HE H -11.731 4.148 -7.460 1.00 . A A . 23 ARG HE 1 1
11 21927 1 1 26 ARG HG2 H -11.662 3.761 -4.665 1.00 . A A . 23 ARG HG2 1 1
11 21928 1 1 26 ARG HG3 H -10.350 4.581 -5.512 1.00 . A A . 23 ARG HG3 1 1
11 21929 1 1 26 ARG HH11 H -12.154 0.623 -7.128 1.00 . A A . 23 ARG HH11 1 1
11 21930 1 1 26 ARG HH12 H -13.282 0.527 -8.384 1.00 . A A . 23 ARG HH12 1 1
11 21931 1 1 26 ARG HH21 H -13.229 3.996 -9.164 1.00 . A A . 23 ARG HH21 1 1
11 21932 1 1 26 ARG HH22 H -13.919 2.494 -9.599 1.00 . A A . 23 ARG HH22 1 1
11 21933 1 1 26 ARG N N -10.927 3.738 -2.074 1.00 . A A . 23 ARG N 1 1
11 21934 1 1 26 ARG NE N -11.759 3.175 -7.311 1.00 . A A . 23 ARG NE 1 1
11 21935 1 1 26 ARG NH1 N -12.668 1.109 -7.842 1.00 . A A . 23 ARG NH1 1 1
11 21936 1 1 26 ARG NH2 N -13.292 3.004 -9.006 1.00 . A A . 23 ARG NH2 1 1
11 21937 1 1 26 ARG O O -8.096 5.649 -3.120 1.00 . A A . 23 ARG O 1 1
11 21938 1 1 27 GLU C C -9.328 8.178 -1.894 1.00 . A A . 24 GLU C 1 1
11 21939 1 1 27 GLU CA C -9.993 7.642 -3.154 1.00 . A A . 24 GLU CA 1 1
11 21940 1 1 27 GLU CB C -11.276 8.402 -3.478 1.00 . A A . 24 GLU CB 1 1
11 21941 1 1 27 GLU CD C -13.191 8.652 -5.084 1.00 . A A . 24 GLU CD 1 1
11 21942 1 1 27 GLU CG C -11.895 7.970 -4.794 1.00 . A A . 24 GLU CG 1 1
11 21943 1 1 27 GLU H H -11.178 5.904 -2.942 1.00 . A A . 24 GLU H 1 1
11 21944 1 1 27 GLU HA H -9.294 7.758 -3.971 1.00 . A A . 24 GLU HA 1 1
11 21945 1 1 27 GLU HB2 H -11.992 8.231 -2.689 1.00 . A A . 24 GLU HB2 1 1
11 21946 1 1 27 GLU HB3 H -11.054 9.458 -3.537 1.00 . A A . 24 GLU HB3 1 1
11 21947 1 1 27 GLU HG2 H -11.208 8.157 -5.604 1.00 . A A . 24 GLU HG2 1 1
11 21948 1 1 27 GLU HG3 H -12.086 6.910 -4.715 1.00 . A A . 24 GLU HG3 1 1
11 21949 1 1 27 GLU N N -10.253 6.221 -3.014 1.00 . A A . 24 GLU N 1 1
11 21950 1 1 27 GLU O O -8.423 9.006 -1.971 1.00 . A A . 24 GLU O 1 1
11 21951 1 1 27 GLU OE1 O -13.197 9.752 -5.663 1.00 . A A . 24 GLU OE1 1 1
11 21952 1 1 27 GLU OE2 O -14.245 8.099 -4.727 1.00 . A A . 24 GLU OE2 1 1
11 21953 1 1 28 GLN C C -7.673 7.579 0.535 1.00 . A A . 25 GLN C 1 1
11 21954 1 1 28 GLN CA C -9.130 8.021 0.539 1.00 . A A . 25 GLN CA 1 1
11 21955 1 1 28 GLN CB C -9.848 7.354 1.715 1.00 . A A . 25 GLN CB 1 1
11 21956 1 1 28 GLN CD C -11.916 7.060 3.116 1.00 . A A . 25 GLN CD 1 1
11 21957 1 1 28 GLN CG C -11.296 7.762 1.918 1.00 . A A . 25 GLN CG 1 1
11 21958 1 1 28 GLN H H -10.475 6.999 -0.750 1.00 . A A . 25 GLN H 1 1
11 21959 1 1 28 GLN HA H -9.180 9.096 0.645 1.00 . A A . 25 GLN HA 1 1
11 21960 1 1 28 GLN HB2 H -9.825 6.284 1.569 1.00 . A A . 25 GLN HB2 1 1
11 21961 1 1 28 GLN HB3 H -9.302 7.588 2.618 1.00 . A A . 25 GLN HB3 1 1
11 21962 1 1 28 GLN HE21 H -12.578 5.629 1.954 1.00 . A A . 25 GLN HE21 1 1
11 21963 1 1 28 GLN HE22 H -12.922 5.443 3.647 1.00 . A A . 25 GLN HE22 1 1
11 21964 1 1 28 GLN HG2 H -11.350 8.830 2.059 1.00 . A A . 25 GLN HG2 1 1
11 21965 1 1 28 GLN HG3 H -11.857 7.492 1.035 1.00 . A A . 25 GLN HG3 1 1
11 21966 1 1 28 GLN N N -9.743 7.653 -0.739 1.00 . A A . 25 GLN N 1 1
11 21967 1 1 28 GLN NE2 N -12.541 5.936 2.883 1.00 . A A . 25 GLN NE2 1 1
11 21968 1 1 28 GLN O O -6.775 8.305 0.981 1.00 . A A . 25 GLN O 1 1
11 21969 1 1 28 GLN OE1 O -11.844 7.550 4.248 1.00 . A A . 25 GLN OE1 1 1
11 21970 1 1 29 LEU C C -5.235 6.687 -1.014 1.00 . A A . 26 LEU C 1 1
11 21971 1 1 29 LEU CA C -6.126 5.827 -0.128 1.00 . A A . 26 LEU CA 1 1
11 21972 1 1 29 LEU CB C -6.202 4.387 -0.646 1.00 . A A . 26 LEU CB 1 1
11 21973 1 1 29 LEU CD1 C -7.051 2.038 -0.398 1.00 . A A . 26 LEU CD1 1 1
11 21974 1 1 29 LEU CD2 C -6.164 3.239 1.589 1.00 . A A . 26 LEU CD2 1 1
11 21975 1 1 29 LEU CG C -6.917 3.386 0.274 1.00 . A A . 26 LEU CG 1 1
11 21976 1 1 29 LEU H H -8.225 5.879 -0.323 1.00 . A A . 26 LEU H 1 1
11 21977 1 1 29 LEU HA H -5.690 5.814 0.860 1.00 . A A . 26 LEU HA 1 1
11 21978 1 1 29 LEU HB2 H -6.719 4.403 -1.596 1.00 . A A . 26 LEU HB2 1 1
11 21979 1 1 29 LEU HB3 H -5.195 4.031 -0.810 1.00 . A A . 26 LEU HB3 1 1
11 21980 1 1 29 LEU HD11 H -7.608 2.134 -1.317 1.00 . A A . 26 LEU HD11 1 1
11 21981 1 1 29 LEU HD12 H -7.569 1.360 0.263 1.00 . A A . 26 LEU HD12 1 1
11 21982 1 1 29 LEU HD13 H -6.070 1.644 -0.611 1.00 . A A . 26 LEU HD13 1 1
11 21983 1 1 29 LEU HD21 H -6.665 2.511 2.212 1.00 . A A . 26 LEU HD21 1 1
11 21984 1 1 29 LEU HD22 H -6.139 4.188 2.104 1.00 . A A . 26 LEU HD22 1 1
11 21985 1 1 29 LEU HD23 H -5.154 2.910 1.392 1.00 . A A . 26 LEU HD23 1 1
11 21986 1 1 29 LEU HG H -7.909 3.755 0.493 1.00 . A A . 26 LEU HG 1 1
11 21987 1 1 29 LEU N N -7.453 6.396 -0.006 1.00 . A A . 26 LEU N 1 1
11 21988 1 1 29 LEU O O -4.080 6.892 -0.697 1.00 . A A . 26 LEU O 1 1
11 21989 1 1 30 LYS C C -4.549 9.364 -2.258 1.00 . A A . 27 LYS C 1 1
11 21990 1 1 30 LYS CA C -5.062 8.123 -3.001 1.00 . A A . 27 LYS CA 1 1
11 21991 1 1 30 LYS CB C -5.923 8.550 -4.207 1.00 . A A . 27 LYS CB 1 1
11 21992 1 1 30 LYS CD C -7.111 7.911 -6.374 1.00 . A A . 27 LYS CD 1 1
11 21993 1 1 30 LYS CE C -6.449 9.055 -7.139 1.00 . A A . 27 LYS CE 1 1
11 21994 1 1 30 LYS CG C -6.250 7.425 -5.194 1.00 . A A . 27 LYS CG 1 1
11 21995 1 1 30 LYS H H -6.732 6.992 -2.298 1.00 . A A . 27 LYS H 1 1
11 21996 1 1 30 LYS HA H -4.206 7.571 -3.360 1.00 . A A . 27 LYS HA 1 1
11 21997 1 1 30 LYS HB2 H -6.855 8.958 -3.845 1.00 . A A . 27 LYS HB2 1 1
11 21998 1 1 30 LYS HB3 H -5.390 9.323 -4.741 1.00 . A A . 27 LYS HB3 1 1
11 21999 1 1 30 LYS HD2 H -7.253 7.089 -7.059 1.00 . A A . 27 LYS HD2 1 1
11 22000 1 1 30 LYS HD3 H -8.069 8.241 -5.999 1.00 . A A . 27 LYS HD3 1 1
11 22001 1 1 30 LYS HE2 H -6.377 9.911 -6.486 1.00 . A A . 27 LYS HE2 1 1
11 22002 1 1 30 LYS HE3 H -5.459 8.746 -7.438 1.00 . A A . 27 LYS HE3 1 1
11 22003 1 1 30 LYS HG2 H -5.327 7.019 -5.582 1.00 . A A . 27 LYS HG2 1 1
11 22004 1 1 30 LYS HG3 H -6.784 6.648 -4.666 1.00 . A A . 27 LYS HG3 1 1
11 22005 1 1 30 LYS HZ1 H -7.273 8.679 -9.033 1.00 . A A . 27 LYS HZ1 1 1
11 22006 1 1 30 LYS HZ2 H -6.722 10.244 -8.811 1.00 . A A . 27 LYS HZ2 1 1
11 22007 1 1 30 LYS HZ3 H -8.176 9.778 -8.111 1.00 . A A . 27 LYS HZ3 1 1
11 22008 1 1 30 LYS N N -5.800 7.225 -2.097 1.00 . A A . 27 LYS N 1 1
11 22009 1 1 30 LYS NZ N -7.213 9.459 -8.340 1.00 . A A . 27 LYS NZ 1 1
11 22010 1 1 30 LYS O O -3.436 9.825 -2.493 1.00 . A A . 27 LYS O 1 1
11 22011 1 1 31 LYS C C -3.807 10.742 0.376 1.00 . A A . 28 LYS C 1 1
11 22012 1 1 31 LYS CA C -4.989 11.044 -0.538 1.00 . A A . 28 LYS CA 1 1
11 22013 1 1 31 LYS CB C -6.189 11.539 0.296 1.00 . A A . 28 LYS CB 1 1
11 22014 1 1 31 LYS CD C -7.819 12.071 -1.691 1.00 . A A . 28 LYS CD 1 1
11 22015 1 1 31 LYS CE C -6.897 12.261 -2.902 1.00 . A A . 28 LYS CE 1 1
11 22016 1 1 31 LYS CG C -7.187 12.531 -0.370 1.00 . A A . 28 LYS CG 1 1
11 22017 1 1 31 LYS H H -6.215 9.424 -1.178 1.00 . A A . 28 LYS H 1 1
11 22018 1 1 31 LYS HA H -4.691 11.829 -1.217 1.00 . A A . 28 LYS HA 1 1
11 22019 1 1 31 LYS HB2 H -6.758 10.674 0.602 1.00 . A A . 28 LYS HB2 1 1
11 22020 1 1 31 LYS HB3 H -5.798 12.008 1.187 1.00 . A A . 28 LYS HB3 1 1
11 22021 1 1 31 LYS HD2 H -8.058 11.020 -1.608 1.00 . A A . 28 LYS HD2 1 1
11 22022 1 1 31 LYS HD3 H -8.731 12.629 -1.848 1.00 . A A . 28 LYS HD3 1 1
11 22023 1 1 31 LYS HE2 H -6.010 11.661 -2.768 1.00 . A A . 28 LYS HE2 1 1
11 22024 1 1 31 LYS HE3 H -7.417 11.919 -3.785 1.00 . A A . 28 LYS HE3 1 1
11 22025 1 1 31 LYS HG2 H -7.996 12.702 0.324 1.00 . A A . 28 LYS HG2 1 1
11 22026 1 1 31 LYS HG3 H -6.676 13.468 -0.532 1.00 . A A . 28 LYS HG3 1 1
11 22027 1 1 31 LYS HZ1 H -5.968 14.056 -2.286 1.00 . A A . 28 LYS HZ1 1 1
11 22028 1 1 31 LYS HZ2 H -7.351 14.263 -3.231 1.00 . A A . 28 LYS HZ2 1 1
11 22029 1 1 31 LYS HZ3 H -5.924 13.785 -3.952 1.00 . A A . 28 LYS HZ3 1 1
11 22030 1 1 31 LYS N N -5.354 9.869 -1.337 1.00 . A A . 28 LYS N 1 1
11 22031 1 1 31 LYS NZ N -6.502 13.678 -3.092 1.00 . A A . 28 LYS NZ 1 1
11 22032 1 1 31 LYS O O -2.881 11.570 0.548 1.00 . A A . 28 LYS O 1 1
11 22033 1 1 32 LYS C C -1.464 8.911 1.084 1.00 . A A . 29 LYS C 1 1
11 22034 1 1 32 LYS CA C -2.738 9.237 1.853 1.00 . A A . 29 LYS CA 1 1
11 22035 1 1 32 LYS CB C -3.125 8.112 2.835 1.00 . A A . 29 LYS CB 1 1
11 22036 1 1 32 LYS CD C -4.668 9.763 4.111 1.00 . A A . 29 LYS CD 1 1
11 22037 1 1 32 LYS CE C -3.565 10.241 5.053 1.00 . A A . 29 LYS CE 1 1
11 22038 1 1 32 LYS CG C -4.466 8.322 3.586 1.00 . A A . 29 LYS CG 1 1
11 22039 1 1 32 LYS H H -4.508 8.922 0.743 1.00 . A A . 29 LYS H 1 1
11 22040 1 1 32 LYS HA H -2.540 10.139 2.416 1.00 . A A . 29 LYS HA 1 1
11 22041 1 1 32 LYS HB2 H -3.195 7.187 2.283 1.00 . A A . 29 LYS HB2 1 1
11 22042 1 1 32 LYS HB3 H -2.339 8.012 3.570 1.00 . A A . 29 LYS HB3 1 1
11 22043 1 1 32 LYS HD2 H -4.705 10.433 3.266 1.00 . A A . 29 LYS HD2 1 1
11 22044 1 1 32 LYS HD3 H -5.615 9.805 4.629 1.00 . A A . 29 LYS HD3 1 1
11 22045 1 1 32 LYS HE2 H -2.613 10.097 4.564 1.00 . A A . 29 LYS HE2 1 1
11 22046 1 1 32 LYS HE3 H -3.715 11.294 5.232 1.00 . A A . 29 LYS HE3 1 1
11 22047 1 1 32 LYS HG2 H -5.278 8.094 2.910 1.00 . A A . 29 LYS HG2 1 1
11 22048 1 1 32 LYS HG3 H -4.501 7.636 4.419 1.00 . A A . 29 LYS HG3 1 1
11 22049 1 1 32 LYS HZ1 H -3.473 8.495 6.225 1.00 . A A . 29 LYS HZ1 1 1
11 22050 1 1 32 LYS HZ2 H -4.371 9.739 6.925 1.00 . A A . 29 LYS HZ2 1 1
11 22051 1 1 32 LYS HZ3 H -2.696 9.835 6.870 1.00 . A A . 29 LYS HZ3 1 1
11 22052 1 1 32 LYS N N -3.796 9.567 0.943 1.00 . A A . 29 LYS N 1 1
11 22053 1 1 32 LYS NZ N -3.538 9.525 6.341 1.00 . A A . 29 LYS NZ 1 1
11 22054 1 1 32 LYS O O -0.379 9.210 1.531 1.00 . A A . 29 LYS O 1 1
11 22055 1 1 33 LEU C C 0.198 9.280 -1.467 1.00 . A A . 30 LEU C 1 1
11 22056 1 1 33 LEU CA C -0.483 8.030 -0.934 1.00 . A A . 30 LEU CA 1 1
11 22057 1 1 33 LEU CB C -0.880 7.107 -2.094 1.00 . A A . 30 LEU CB 1 1
11 22058 1 1 33 LEU CD1 C -1.783 4.936 -2.966 1.00 . A A . 30 LEU CD1 1 1
11 22059 1 1 33 LEU CD2 C -0.292 4.936 -0.961 1.00 . A A . 30 LEU CD2 1 1
11 22060 1 1 33 LEU CG C -1.371 5.702 -1.719 1.00 . A A . 30 LEU CG 1 1
11 22061 1 1 33 LEU H H -2.521 8.167 -0.421 1.00 . A A . 30 LEU H 1 1
11 22062 1 1 33 LEU HA H 0.224 7.509 -0.307 1.00 . A A . 30 LEU HA 1 1
11 22063 1 1 33 LEU HB2 H -1.666 7.598 -2.650 1.00 . A A . 30 LEU HB2 1 1
11 22064 1 1 33 LEU HB3 H -0.022 7.001 -2.743 1.00 . A A . 30 LEU HB3 1 1
11 22065 1 1 33 LEU HD11 H -2.582 5.460 -3.466 1.00 . A A . 30 LEU HD11 1 1
11 22066 1 1 33 LEU HD12 H -2.121 3.950 -2.686 1.00 . A A . 30 LEU HD12 1 1
11 22067 1 1 33 LEU HD13 H -0.937 4.850 -3.633 1.00 . A A . 30 LEU HD13 1 1
11 22068 1 1 33 LEU HD21 H -0.651 3.942 -0.737 1.00 . A A . 30 LEU HD21 1 1
11 22069 1 1 33 LEU HD22 H -0.065 5.446 -0.035 1.00 . A A . 30 LEU HD22 1 1
11 22070 1 1 33 LEU HD23 H 0.598 4.870 -1.568 1.00 . A A . 30 LEU HD23 1 1
11 22071 1 1 33 LEU HG H -2.238 5.794 -1.082 1.00 . A A . 30 LEU HG 1 1
11 22072 1 1 33 LEU N N -1.617 8.364 -0.099 1.00 . A A . 30 LEU N 1 1
11 22073 1 1 33 LEU O O 1.419 9.343 -1.502 1.00 . A A . 30 LEU O 1 1
11 22074 1 1 34 VAL C C 0.925 12.212 -1.439 1.00 . A A . 31 VAL C 1 1
11 22075 1 1 34 VAL CA C -0.023 11.515 -2.411 1.00 . A A . 31 VAL CA 1 1
11 22076 1 1 34 VAL CB C -1.100 12.518 -2.972 1.00 . A A . 31 VAL CB 1 1
11 22077 1 1 34 VAL CG1 C -1.917 13.172 -1.883 1.00 . A A . 31 VAL CG1 1 1
11 22078 1 1 34 VAL CG2 C -0.468 13.568 -3.880 1.00 . A A . 31 VAL CG2 1 1
11 22079 1 1 34 VAL H H -1.561 10.211 -1.722 1.00 . A A . 31 VAL H 1 1
11 22080 1 1 34 VAL HA H 0.592 11.178 -3.234 1.00 . A A . 31 VAL HA 1 1
11 22081 1 1 34 VAL HB H -1.788 11.938 -3.569 1.00 . A A . 31 VAL HB 1 1
11 22082 1 1 34 VAL HG11 H -2.630 13.849 -2.325 1.00 . A A . 31 VAL HG11 1 1
11 22083 1 1 34 VAL HG12 H -1.259 13.720 -1.224 1.00 . A A . 31 VAL HG12 1 1
11 22084 1 1 34 VAL HG13 H -2.440 12.415 -1.317 1.00 . A A . 31 VAL HG13 1 1
11 22085 1 1 34 VAL HG21 H 0.272 14.123 -3.325 1.00 . A A . 31 VAL HG21 1 1
11 22086 1 1 34 VAL HG22 H -1.231 14.245 -4.237 1.00 . A A . 31 VAL HG22 1 1
11 22087 1 1 34 VAL HG23 H 0.004 13.082 -4.722 1.00 . A A . 31 VAL HG23 1 1
11 22088 1 1 34 VAL N N -0.589 10.297 -1.829 1.00 . A A . 31 VAL N 1 1
11 22089 1 1 34 VAL O O 1.932 12.794 -1.862 1.00 . A A . 31 VAL O 1 1
11 22090 1 1 35 GLU C C 2.807 11.876 1.046 1.00 . A A . 32 GLU C 1 1
11 22091 1 1 35 GLU CA C 1.543 12.737 0.824 1.00 . A A . 32 GLU CA 1 1
11 22092 1 1 35 GLU CB C 0.862 13.078 2.158 1.00 . A A . 32 GLU CB 1 1
11 22093 1 1 35 GLU CD C -0.164 12.267 4.289 1.00 . A A . 32 GLU CD 1 1
11 22094 1 1 35 GLU CG C 0.303 11.897 2.913 1.00 . A A . 32 GLU CG 1 1
11 22095 1 1 35 GLU H H -0.198 11.696 0.154 1.00 . A A . 32 GLU H 1 1
11 22096 1 1 35 GLU HA H 1.880 13.655 0.364 1.00 . A A . 32 GLU HA 1 1
11 22097 1 1 35 GLU HB2 H 1.578 13.571 2.800 1.00 . A A . 32 GLU HB2 1 1
11 22098 1 1 35 GLU HB3 H 0.054 13.765 1.958 1.00 . A A . 32 GLU HB3 1 1
11 22099 1 1 35 GLU HG2 H -0.534 11.495 2.362 1.00 . A A . 32 GLU HG2 1 1
11 22100 1 1 35 GLU HG3 H 1.072 11.143 2.996 1.00 . A A . 32 GLU HG3 1 1
11 22101 1 1 35 GLU N N 0.636 12.134 -0.138 1.00 . A A . 32 GLU N 1 1
11 22102 1 1 35 GLU O O 3.904 12.416 1.263 1.00 . A A . 32 GLU O 1 1
11 22103 1 1 35 GLU OE1 O -1.304 12.733 4.439 1.00 . A A . 32 GLU OE1 1 1
11 22104 1 1 35 GLU OE2 O 0.607 12.084 5.257 1.00 . A A . 32 GLU OE2 1 1
11 22105 1 1 36 VAL C C 4.761 9.667 0.022 1.00 . A A . 33 VAL C 1 1
11 22106 1 1 36 VAL CA C 3.838 9.664 1.191 1.00 . A A . 33 VAL CA 1 1
11 22107 1 1 36 VAL CB C 3.462 8.195 1.550 1.00 . A A . 33 VAL CB 1 1
11 22108 1 1 36 VAL CG1 C 2.338 8.183 2.491 1.00 . A A . 33 VAL CG1 1 1
11 22109 1 1 36 VAL CG2 C 3.176 7.308 0.340 1.00 . A A . 33 VAL CG2 1 1
11 22110 1 1 36 VAL H H 1.816 10.160 0.688 1.00 . A A . 33 VAL H 1 1
11 22111 1 1 36 VAL HA H 4.375 10.097 2.024 1.00 . A A . 33 VAL HA 1 1
11 22112 1 1 36 VAL HB H 4.305 7.781 2.081 1.00 . A A . 33 VAL HB 1 1
11 22113 1 1 36 VAL HG11 H 2.056 7.167 2.718 1.00 . A A . 33 VAL HG11 1 1
11 22114 1 1 36 VAL HG12 H 1.567 8.699 1.940 1.00 . A A . 33 VAL HG12 1 1
11 22115 1 1 36 VAL HG13 H 2.606 8.742 3.374 1.00 . A A . 33 VAL HG13 1 1
11 22116 1 1 36 VAL HG21 H 2.904 6.321 0.686 1.00 . A A . 33 VAL HG21 1 1
11 22117 1 1 36 VAL HG22 H 4.074 7.232 -0.258 1.00 . A A . 33 VAL HG22 1 1
11 22118 1 1 36 VAL HG23 H 2.375 7.730 -0.249 1.00 . A A . 33 VAL HG23 1 1
11 22119 1 1 36 VAL N N 2.683 10.547 0.938 1.00 . A A . 33 VAL N 1 1
11 22120 1 1 36 VAL O O 5.900 9.288 0.135 1.00 . A A . 33 VAL O 1 1
11 22121 1 1 37 LEU C C 6.274 11.164 -2.082 1.00 . A A . 34 LEU C 1 1
11 22122 1 1 37 LEU CA C 5.101 10.189 -2.287 1.00 . A A . 34 LEU CA 1 1
11 22123 1 1 37 LEU CB C 4.315 10.537 -3.557 1.00 . A A . 34 LEU CB 1 1
11 22124 1 1 37 LEU CD1 C 2.589 10.007 -5.289 1.00 . A A . 34 LEU CD1 1 1
11 22125 1 1 37 LEU CD2 C 3.740 8.149 -4.121 1.00 . A A . 34 LEU CD2 1 1
11 22126 1 1 37 LEU CG C 3.207 9.562 -3.985 1.00 . A A . 34 LEU CG 1 1
11 22127 1 1 37 LEU H H 3.308 10.332 -1.101 1.00 . A A . 34 LEU H 1 1
11 22128 1 1 37 LEU HA H 5.477 9.182 -2.352 1.00 . A A . 34 LEU HA 1 1
11 22129 1 1 37 LEU HB2 H 3.859 11.503 -3.403 1.00 . A A . 34 LEU HB2 1 1
11 22130 1 1 37 LEU HB3 H 5.020 10.622 -4.371 1.00 . A A . 34 LEU HB3 1 1
11 22131 1 1 37 LEU HD11 H 1.781 9.340 -5.549 1.00 . A A . 34 LEU HD11 1 1
11 22132 1 1 37 LEU HD12 H 3.352 9.948 -6.049 1.00 . A A . 34 LEU HD12 1 1
11 22133 1 1 37 LEU HD13 H 2.225 11.020 -5.204 1.00 . A A . 34 LEU HD13 1 1
11 22134 1 1 37 LEU HD21 H 2.947 7.496 -4.452 1.00 . A A . 34 LEU HD21 1 1
11 22135 1 1 37 LEU HD22 H 4.106 7.814 -3.161 1.00 . A A . 34 LEU HD22 1 1
11 22136 1 1 37 LEU HD23 H 4.545 8.132 -4.842 1.00 . A A . 34 LEU HD23 1 1
11 22137 1 1 37 LEU HG H 2.432 9.563 -3.234 1.00 . A A . 34 LEU HG 1 1
11 22138 1 1 37 LEU N N 4.267 10.113 -1.099 1.00 . A A . 34 LEU N 1 1
11 22139 1 1 37 LEU O O 7.283 11.093 -2.781 1.00 . A A . 34 LEU O 1 1
11 22140 1 1 38 GLU C C 7.937 12.433 0.452 1.00 . A A . 35 GLU C 1 1
11 22141 1 1 38 GLU CA C 7.171 12.981 -0.754 1.00 . A A . 35 GLU CA 1 1
11 22142 1 1 38 GLU CB C 6.627 14.381 -0.452 1.00 . A A . 35 GLU CB 1 1
11 22143 1 1 38 GLU CD C 5.771 14.798 -2.825 1.00 . A A . 35 GLU CD 1 1
11 22144 1 1 38 GLU CG C 6.554 15.331 -1.652 1.00 . A A . 35 GLU CG 1 1
11 22145 1 1 38 GLU H H 5.236 12.149 -0.708 1.00 . A A . 35 GLU H 1 1
11 22146 1 1 38 GLU HA H 7.857 13.046 -1.585 1.00 . A A . 35 GLU HA 1 1
11 22147 1 1 38 GLU HB2 H 5.631 14.281 -0.048 1.00 . A A . 35 GLU HB2 1 1
11 22148 1 1 38 GLU HB3 H 7.262 14.829 0.297 1.00 . A A . 35 GLU HB3 1 1
11 22149 1 1 38 GLU HG2 H 6.085 16.250 -1.335 1.00 . A A . 35 GLU HG2 1 1
11 22150 1 1 38 GLU HG3 H 7.560 15.547 -1.977 1.00 . A A . 35 GLU HG3 1 1
11 22151 1 1 38 GLU N N 6.111 12.080 -1.143 1.00 . A A . 35 GLU N 1 1
11 22152 1 1 38 GLU O O 9.165 12.595 0.553 1.00 . A A . 35 GLU O 1 1
11 22153 1 1 38 GLU OE1 O 4.540 14.982 -2.878 1.00 . A A . 35 GLU OE1 1 1
11 22154 1 1 38 GLU OE2 O 6.374 14.215 -3.738 1.00 . A A . 35 GLU OE2 1 1
11 22155 1 1 39 SER C C 7.137 9.945 3.022 1.00 . A A . 36 SER C 1 1
11 22156 1 1 39 SER CA C 7.844 11.247 2.575 1.00 . A A . 36 SER CA 1 1
11 22157 1 1 39 SER CB C 7.804 12.297 3.699 1.00 . A A . 36 SER CB 1 1
11 22158 1 1 39 SER H H 6.274 11.636 1.219 1.00 . A A . 36 SER H 1 1
11 22159 1 1 39 SER HA H 8.873 11.020 2.345 1.00 . A A . 36 SER HA 1 1
11 22160 1 1 39 SER HB2 H 6.777 12.477 3.988 1.00 . A A . 36 SER HB2 1 1
11 22161 1 1 39 SER HB3 H 8.357 11.932 4.552 1.00 . A A . 36 SER HB3 1 1
11 22162 1 1 39 SER HG H 8.985 13.302 2.544 1.00 . A A . 36 SER HG 1 1
11 22163 1 1 39 SER N N 7.230 11.786 1.363 1.00 . A A . 36 SER N 1 1
11 22164 1 1 39 SER O O 6.134 9.991 3.750 1.00 . A A . 36 SER O 1 1
11 22165 1 1 39 SER OG O 8.386 13.531 3.266 1.00 . A A . 36 SER OG 1 1
11 22166 1 1 40 PRO C C 7.685 6.734 3.988 1.00 . A A . 37 PRO C 1 1
11 22167 1 1 40 PRO CA C 6.992 7.493 2.857 1.00 . A A . 37 PRO CA 1 1
11 22168 1 1 40 PRO CB C 7.140 6.730 1.549 1.00 . A A . 37 PRO CB 1 1
11 22169 1 1 40 PRO CD C 8.672 8.612 1.535 1.00 . A A . 37 PRO CD 1 1
11 22170 1 1 40 PRO CG C 8.431 7.227 0.967 1.00 . A A . 37 PRO CG 1 1
11 22171 1 1 40 PRO HA H 5.943 7.577 3.088 1.00 . A A . 37 PRO HA 1 1
11 22172 1 1 40 PRO HB2 H 7.174 5.670 1.751 1.00 . A A . 37 PRO HB2 1 1
11 22173 1 1 40 PRO HB3 H 6.308 6.950 0.896 1.00 . A A . 37 PRO HB3 1 1
11 22174 1 1 40 PRO HD2 H 9.646 8.665 1.992 1.00 . A A . 37 PRO HD2 1 1
11 22175 1 1 40 PRO HD3 H 8.589 9.355 0.755 1.00 . A A . 37 PRO HD3 1 1
11 22176 1 1 40 PRO HG2 H 9.236 6.567 1.251 1.00 . A A . 37 PRO HG2 1 1
11 22177 1 1 40 PRO HG3 H 8.354 7.272 -0.110 1.00 . A A . 37 PRO HG3 1 1
11 22178 1 1 40 PRO N N 7.595 8.774 2.529 1.00 . A A . 37 PRO N 1 1
11 22179 1 1 40 PRO O O 7.329 5.594 4.274 1.00 . A A . 37 PRO O 1 1
11 22180 1 1 41 ARG C C 8.723 6.915 7.043 1.00 . A A . 38 ARG C 1 1
11 22181 1 1 41 ARG CA C 9.348 6.642 5.693 1.00 . A A . 38 ARG CA 1 1
11 22182 1 1 41 ARG CB C 10.855 6.899 5.678 1.00 . A A . 38 ARG CB 1 1
11 22183 1 1 41 ARG CD C 13.013 6.701 4.425 1.00 . A A . 38 ARG CD 1 1
11 22184 1 1 41 ARG CG C 11.528 6.430 4.398 1.00 . A A . 38 ARG CG 1 1
11 22185 1 1 41 ARG CZ C 14.840 6.788 2.741 1.00 . A A . 38 ARG CZ 1 1
11 22186 1 1 41 ARG H H 8.875 8.270 4.427 1.00 . A A . 38 ARG H 1 1
11 22187 1 1 41 ARG HA H 9.178 5.593 5.494 1.00 . A A . 38 ARG HA 1 1
11 22188 1 1 41 ARG HB2 H 11.032 7.959 5.796 1.00 . A A . 38 ARG HB2 1 1
11 22189 1 1 41 ARG HB3 H 11.304 6.375 6.509 1.00 . A A . 38 ARG HB3 1 1
11 22190 1 1 41 ARG HD2 H 13.176 7.758 4.575 1.00 . A A . 38 ARG HD2 1 1
11 22191 1 1 41 ARG HD3 H 13.448 6.152 5.248 1.00 . A A . 38 ARG HD3 1 1
11 22192 1 1 41 ARG HE H 13.196 5.614 2.649 1.00 . A A . 38 ARG HE 1 1
11 22193 1 1 41 ARG HG2 H 11.366 5.368 4.286 1.00 . A A . 38 ARG HG2 1 1
11 22194 1 1 41 ARG HG3 H 11.087 6.950 3.561 1.00 . A A . 38 ARG HG3 1 1
11 22195 1 1 41 ARG HH11 H 15.208 7.934 4.390 1.00 . A A . 38 ARG HH11 1 1
11 22196 1 1 41 ARG HH12 H 16.399 8.038 3.189 1.00 . A A . 38 ARG HH12 1 1
11 22197 1 1 41 ARG HH21 H 14.856 5.717 1.003 1.00 . A A . 38 ARG HH21 1 1
11 22198 1 1 41 ARG HH22 H 16.178 6.761 1.198 1.00 . A A . 38 ARG HH22 1 1
11 22199 1 1 41 ARG N N 8.649 7.337 4.638 1.00 . A A . 38 ARG N 1 1
11 22200 1 1 41 ARG NE N 13.676 6.290 3.180 1.00 . A A . 38 ARG NE 1 1
11 22201 1 1 41 ARG NH1 N 15.528 7.640 3.487 1.00 . A A . 38 ARG NH1 1 1
11 22202 1 1 41 ARG NH2 N 15.328 6.396 1.584 1.00 . A A . 38 ARG NH2 1 1
11 22203 1 1 41 ARG O O 9.279 7.618 7.893 1.00 . A A . 38 ARG O 1 1
11 22204 1 1 42 ILE C C 7.095 5.301 9.261 1.00 . A A . 39 ILE C 1 1
11 22205 1 1 42 ILE CA C 6.771 6.520 8.407 1.00 . A A . 39 ILE CA 1 1
11 22206 1 1 42 ILE CB C 5.246 6.543 8.102 1.00 . A A . 39 ILE CB 1 1
11 22207 1 1 42 ILE CD1 C 3.509 7.421 6.423 1.00 . A A . 39 ILE CD1 1 1
11 22208 1 1 42 ILE CG1 C 4.954 7.428 6.868 1.00 . A A . 39 ILE CG1 1 1
11 22209 1 1 42 ILE CG2 C 4.484 7.070 9.317 1.00 . A A . 39 ILE CG2 1 1
11 22210 1 1 42 ILE H H 7.164 5.884 6.442 1.00 . A A . 39 ILE H 1 1
11 22211 1 1 42 ILE HA H 7.062 7.425 8.917 1.00 . A A . 39 ILE HA 1 1
11 22212 1 1 42 ILE HB H 4.917 5.534 7.901 1.00 . A A . 39 ILE HB 1 1
11 22213 1 1 42 ILE HD11 H 3.221 6.416 6.158 1.00 . A A . 39 ILE HD11 1 1
11 22214 1 1 42 ILE HD12 H 3.405 8.065 5.562 1.00 . A A . 39 ILE HD12 1 1
11 22215 1 1 42 ILE HD13 H 2.881 7.781 7.227 1.00 . A A . 39 ILE HD13 1 1
11 22216 1 1 42 ILE HG12 H 5.219 8.452 7.082 1.00 . A A . 39 ILE HG12 1 1
11 22217 1 1 42 ILE HG13 H 5.548 7.084 6.032 1.00 . A A . 39 ILE HG13 1 1
11 22218 1 1 42 ILE HG21 H 3.426 7.086 9.101 1.00 . A A . 39 ILE HG21 1 1
11 22219 1 1 42 ILE HG22 H 4.820 8.071 9.542 1.00 . A A . 39 ILE HG22 1 1
11 22220 1 1 42 ILE HG23 H 4.672 6.430 10.167 1.00 . A A . 39 ILE HG23 1 1
11 22221 1 1 42 ILE N N 7.536 6.390 7.198 1.00 . A A . 39 ILE N 1 1
11 22222 1 1 42 ILE O O 6.435 4.263 9.160 1.00 . A A . 39 ILE O 1 1
11 22223 1 1 43 GLU C C 7.704 3.583 11.734 1.00 . A A . 40 GLU C 1 1
11 22224 1 1 43 GLU CA C 8.707 4.297 10.827 1.00 . A A . 40 GLU CA 1 1
11 22225 1 1 43 GLU CB C 9.927 4.745 11.615 1.00 . A A . 40 GLU CB 1 1
11 22226 1 1 43 GLU CD C 10.882 6.224 13.367 1.00 . A A . 40 GLU CD 1 1
11 22227 1 1 43 GLU CG C 9.643 5.787 12.670 1.00 . A A . 40 GLU CG 1 1
11 22228 1 1 43 GLU H H 8.535 6.314 10.160 1.00 . A A . 40 GLU H 1 1
11 22229 1 1 43 GLU HA H 9.038 3.583 10.091 1.00 . A A . 40 GLU HA 1 1
11 22230 1 1 43 GLU HB2 H 10.362 3.882 12.096 1.00 . A A . 40 GLU HB2 1 1
11 22231 1 1 43 GLU HB3 H 10.645 5.154 10.922 1.00 . A A . 40 GLU HB3 1 1
11 22232 1 1 43 GLU HG2 H 9.197 6.647 12.195 1.00 . A A . 40 GLU HG2 1 1
11 22233 1 1 43 GLU HG3 H 8.957 5.376 13.396 1.00 . A A . 40 GLU HG3 1 1
11 22234 1 1 43 GLU N N 8.136 5.420 10.068 1.00 . A A . 40 GLU N 1 1
11 22235 1 1 43 GLU O O 7.809 2.376 11.952 1.00 . A A . 40 GLU O 1 1
11 22236 1 1 43 GLU OE1 O 11.348 5.523 14.287 1.00 . A A . 40 GLU OE1 1 1
11 22237 1 1 43 GLU OE2 O 11.425 7.281 13.009 1.00 . A A . 40 GLU OE2 1 1
11 22238 1 1 44 ALA C C 4.771 2.830 12.326 1.00 . A A . 41 ALA C 1 1
11 22239 1 1 44 ALA CA C 5.702 3.768 13.084 1.00 . A A . 41 ALA CA 1 1
11 22240 1 1 44 ALA CB C 4.907 4.895 13.727 1.00 . A A . 41 ALA CB 1 1
11 22241 1 1 44 ALA H H 6.709 5.254 11.949 1.00 . A A . 41 ALA H 1 1
11 22242 1 1 44 ALA HA H 6.196 3.211 13.865 1.00 . A A . 41 ALA HA 1 1
11 22243 1 1 44 ALA HB1 H 4.189 4.480 14.419 1.00 . A A . 41 ALA HB1 1 1
11 22244 1 1 44 ALA HB2 H 4.385 5.451 12.961 1.00 . A A . 41 ALA HB2 1 1
11 22245 1 1 44 ALA HB3 H 5.581 5.551 14.255 1.00 . A A . 41 ALA HB3 1 1
11 22246 1 1 44 ALA N N 6.726 4.309 12.205 1.00 . A A . 41 ALA N 1 1
11 22247 1 1 44 ALA O O 4.071 2.022 12.918 1.00 . A A . 41 ALA O 1 1
11 22248 1 1 45 ASN C C 4.710 1.003 9.500 1.00 . A A . 42 ASN C 1 1
11 22249 1 1 45 ASN CA C 3.933 2.079 10.204 1.00 . A A . 42 ASN CA 1 1
11 22250 1 1 45 ASN CB C 3.055 2.873 9.239 1.00 . A A . 42 ASN CB 1 1
11 22251 1 1 45 ASN CG C 1.942 3.609 9.963 1.00 . A A . 42 ASN CG 1 1
11 22252 1 1 45 ASN H H 5.386 3.559 10.569 1.00 . A A . 42 ASN H 1 1
11 22253 1 1 45 ASN HA H 3.284 1.575 10.908 1.00 . A A . 42 ASN HA 1 1
11 22254 1 1 45 ASN HB2 H 3.662 3.596 8.716 1.00 . A A . 42 ASN HB2 1 1
11 22255 1 1 45 ASN HB3 H 2.609 2.200 8.521 1.00 . A A . 42 ASN HB3 1 1
11 22256 1 1 45 ASN HD21 H 3.011 5.264 10.044 1.00 . A A . 42 ASN HD21 1 1
11 22257 1 1 45 ASN HD22 H 1.437 5.326 10.754 1.00 . A A . 42 ASN HD22 1 1
11 22258 1 1 45 ASN N N 4.783 2.924 11.015 1.00 . A A . 42 ASN N 1 1
11 22259 1 1 45 ASN ND2 N 2.157 4.852 10.281 1.00 . A A . 42 ASN ND2 1 1
11 22260 1 1 45 ASN O O 4.159 0.263 8.696 1.00 . A A . 42 ASN O 1 1
11 22261 1 1 45 ASN OD1 O 0.880 3.055 10.216 1.00 . A A . 42 ASN OD1 1 1
11 22262 1 1 46 LYS C C 6.301 -1.477 9.919 1.00 . A A . 43 LYS C 1 1
11 22263 1 1 46 LYS CA C 6.815 -0.168 9.312 1.00 . A A . 43 LYS CA 1 1
11 22264 1 1 46 LYS CB C 8.292 0.045 9.689 1.00 . A A . 43 LYS CB 1 1
11 22265 1 1 46 LYS CD C 10.487 1.207 9.404 1.00 . A A . 43 LYS CD 1 1
11 22266 1 1 46 LYS CE C 11.357 2.252 8.679 1.00 . A A . 43 LYS CE 1 1
11 22267 1 1 46 LYS CG C 9.061 1.082 8.870 1.00 . A A . 43 LYS CG 1 1
11 22268 1 1 46 LYS H H 6.374 1.587 10.410 1.00 . A A . 43 LYS H 1 1
11 22269 1 1 46 LYS HA H 6.712 -0.209 8.238 1.00 . A A . 43 LYS HA 1 1
11 22270 1 1 46 LYS HB2 H 8.291 0.427 10.702 1.00 . A A . 43 LYS HB2 1 1
11 22271 1 1 46 LYS HB3 H 8.819 -0.896 9.657 1.00 . A A . 43 LYS HB3 1 1
11 22272 1 1 46 LYS HD2 H 10.437 1.476 10.449 1.00 . A A . 43 LYS HD2 1 1
11 22273 1 1 46 LYS HD3 H 10.956 0.238 9.316 1.00 . A A . 43 LYS HD3 1 1
11 22274 1 1 46 LYS HE2 H 10.843 3.202 8.690 1.00 . A A . 43 LYS HE2 1 1
11 22275 1 1 46 LYS HE3 H 12.286 2.347 9.221 1.00 . A A . 43 LYS HE3 1 1
11 22276 1 1 46 LYS HG2 H 9.093 0.759 7.839 1.00 . A A . 43 LYS HG2 1 1
11 22277 1 1 46 LYS HG3 H 8.562 2.037 8.937 1.00 . A A . 43 LYS HG3 1 1
11 22278 1 1 46 LYS HZ1 H 12.467 2.459 6.905 1.00 . A A . 43 LYS HZ1 1 1
11 22279 1 1 46 LYS HZ2 H 10.864 2.164 6.653 1.00 . A A . 43 LYS HZ2 1 1
11 22280 1 1 46 LYS HZ3 H 11.864 0.899 7.134 1.00 . A A . 43 LYS HZ3 1 1
11 22281 1 1 46 LYS N N 5.992 0.914 9.809 1.00 . A A . 43 LYS N 1 1
11 22282 1 1 46 LYS NZ N 11.663 1.910 7.275 1.00 . A A . 43 LYS NZ 1 1
11 22283 1 1 46 LYS O O 6.086 -1.565 11.145 1.00 . A A . 43 LYS O 1 1
11 22284 1 1 47 LEU C C 6.491 -4.501 10.397 1.00 . A A . 44 LEU C 1 1
11 22285 1 1 47 LEU CA C 5.546 -3.733 9.495 1.00 . A A . 44 LEU CA 1 1
11 22286 1 1 47 LEU CB C 5.196 -4.570 8.282 1.00 . A A . 44 LEU CB 1 1
11 22287 1 1 47 LEU CD1 C 3.856 -5.035 6.240 1.00 . A A . 44 LEU CD1 1 1
11 22288 1 1 47 LEU CD2 C 2.794 -3.901 8.185 1.00 . A A . 44 LEU CD2 1 1
11 22289 1 1 47 LEU CG C 4.074 -4.068 7.388 1.00 . A A . 44 LEU CG 1 1
11 22290 1 1 47 LEU H H 6.338 -2.350 8.143 1.00 . A A . 44 LEU H 1 1
11 22291 1 1 47 LEU HA H 4.638 -3.538 10.041 1.00 . A A . 44 LEU HA 1 1
11 22292 1 1 47 LEU HB2 H 6.089 -4.597 7.676 1.00 . A A . 44 LEU HB2 1 1
11 22293 1 1 47 LEU HB3 H 4.961 -5.570 8.610 1.00 . A A . 44 LEU HB3 1 1
11 22294 1 1 47 LEU HD11 H 4.769 -5.129 5.671 1.00 . A A . 44 LEU HD11 1 1
11 22295 1 1 47 LEU HD12 H 3.068 -4.666 5.601 1.00 . A A . 44 LEU HD12 1 1
11 22296 1 1 47 LEU HD13 H 3.578 -6.002 6.634 1.00 . A A . 44 LEU HD13 1 1
11 22297 1 1 47 LEU HD21 H 2.931 -3.146 8.944 1.00 . A A . 44 LEU HD21 1 1
11 22298 1 1 47 LEU HD22 H 2.539 -4.840 8.654 1.00 . A A . 44 LEU HD22 1 1
11 22299 1 1 47 LEU HD23 H 2.000 -3.604 7.516 1.00 . A A . 44 LEU HD23 1 1
11 22300 1 1 47 LEU HG H 4.347 -3.110 6.972 1.00 . A A . 44 LEU HG 1 1
11 22301 1 1 47 LEU N N 6.096 -2.463 9.086 1.00 . A A . 44 LEU N 1 1
11 22302 1 1 47 LEU O O 7.683 -4.199 10.480 1.00 . A A . 44 LEU O 1 1
11 22303 1 1 48 ARG C C 7.564 -7.301 11.216 1.00 . A A . 45 ARG C 1 1
11 22304 1 1 48 ARG CA C 6.715 -6.298 11.974 1.00 . A A . 45 ARG CA 1 1
11 22305 1 1 48 ARG CB C 5.768 -7.038 12.927 1.00 . A A . 45 ARG CB 1 1
11 22306 1 1 48 ARG CD C 5.257 -4.948 14.276 1.00 . A A . 45 ARG CD 1 1
11 22307 1 1 48 ARG CG C 4.692 -6.175 13.585 1.00 . A A . 45 ARG CG 1 1
11 22308 1 1 48 ARG CZ C 7.074 -4.396 15.882 1.00 . A A . 45 ARG CZ 1 1
11 22309 1 1 48 ARG H H 5.029 -5.765 10.888 1.00 . A A . 45 ARG H 1 1
11 22310 1 1 48 ARG HA H 7.351 -5.643 12.549 1.00 . A A . 45 ARG HA 1 1
11 22311 1 1 48 ARG HB2 H 5.266 -7.813 12.368 1.00 . A A . 45 ARG HB2 1 1
11 22312 1 1 48 ARG HB3 H 6.360 -7.497 13.700 1.00 . A A . 45 ARG HB3 1 1
11 22313 1 1 48 ARG HD2 H 5.698 -4.307 13.528 1.00 . A A . 45 ARG HD2 1 1
11 22314 1 1 48 ARG HD3 H 4.431 -4.437 14.747 1.00 . A A . 45 ARG HD3 1 1
11 22315 1 1 48 ARG HE H 6.329 -6.231 15.519 1.00 . A A . 45 ARG HE 1 1
11 22316 1 1 48 ARG HG2 H 4.007 -5.841 12.822 1.00 . A A . 45 ARG HG2 1 1
11 22317 1 1 48 ARG HG3 H 4.154 -6.772 14.307 1.00 . A A . 45 ARG HG3 1 1
11 22318 1 1 48 ARG HH11 H 6.288 -2.731 14.980 1.00 . A A . 45 ARG HH11 1 1
11 22319 1 1 48 ARG HH12 H 7.546 -2.419 16.068 1.00 . A A . 45 ARG HH12 1 1
11 22320 1 1 48 ARG HH21 H 8.079 -5.797 16.952 1.00 . A A . 45 ARG HH21 1 1
11 22321 1 1 48 ARG HH22 H 8.640 -4.219 17.206 1.00 . A A . 45 ARG HH22 1 1
11 22322 1 1 48 ARG N N 5.962 -5.512 11.042 1.00 . A A . 45 ARG N 1 1
11 22323 1 1 48 ARG NE N 6.260 -5.277 15.289 1.00 . A A . 45 ARG NE 1 1
11 22324 1 1 48 ARG NH1 N 6.965 -3.104 15.618 1.00 . A A . 45 ARG NH1 1 1
11 22325 1 1 48 ARG NH2 N 7.985 -4.820 16.738 1.00 . A A . 45 ARG NH2 1 1
11 22326 1 1 48 ARG O O 7.059 -8.306 10.738 1.00 . A A . 45 ARG O 1 1
11 22327 1 1 49 GLY C C 9.929 -7.415 8.901 1.00 . A A . 46 GLY C 1 1
11 22328 1 1 49 GLY CA C 9.707 -7.874 10.321 1.00 . A A . 46 GLY CA 1 1
11 22329 1 1 49 GLY H H 9.148 -6.120 11.365 1.00 . A A . 46 GLY H 1 1
11 22330 1 1 49 GLY HA2 H 10.655 -7.906 10.836 1.00 . A A . 46 GLY HA2 1 1
11 22331 1 1 49 GLY HA3 H 9.278 -8.864 10.306 1.00 . A A . 46 GLY HA3 1 1
11 22332 1 1 49 GLY N N 8.815 -6.983 11.029 1.00 . A A . 46 GLY N 1 1
11 22333 1 1 49 GLY O O 10.829 -7.890 8.217 1.00 . A A . 46 GLY O 1 1
11 22334 1 1 50 MET C C 9.404 -4.420 7.282 1.00 . A A . 47 MET C 1 1
11 22335 1 1 50 MET CA C 9.224 -5.913 7.138 1.00 . A A . 47 MET CA 1 1
11 22336 1 1 50 MET CB C 7.987 -6.202 6.270 1.00 . A A . 47 MET CB 1 1
11 22337 1 1 50 MET CE C 8.416 -9.835 4.347 1.00 . A A . 47 MET CE 1 1
11 22338 1 1 50 MET CG C 7.794 -7.639 5.840 1.00 . A A . 47 MET CG 1 1
11 22339 1 1 50 MET H H 8.424 -6.151 9.076 1.00 . A A . 47 MET H 1 1
11 22340 1 1 50 MET HA H 10.102 -6.332 6.669 1.00 . A A . 47 MET HA 1 1
11 22341 1 1 50 MET HB2 H 7.104 -5.926 6.824 1.00 . A A . 47 MET HB2 1 1
11 22342 1 1 50 MET HB3 H 8.052 -5.590 5.383 1.00 . A A . 47 MET HB3 1 1
11 22343 1 1 50 MET HE1 H 7.416 -9.738 3.949 1.00 . A A . 47 MET HE1 1 1
11 22344 1 1 50 MET HE2 H 8.379 -10.420 5.254 1.00 . A A . 47 MET HE2 1 1
11 22345 1 1 50 MET HE3 H 9.049 -10.321 3.621 1.00 . A A . 47 MET HE3 1 1
11 22346 1 1 50 MET HG2 H 7.800 -8.273 6.712 1.00 . A A . 47 MET HG2 1 1
11 22347 1 1 50 MET HG3 H 6.838 -7.726 5.342 1.00 . A A . 47 MET HG3 1 1
11 22348 1 1 50 MET N N 9.111 -6.491 8.464 1.00 . A A . 47 MET N 1 1
11 22349 1 1 50 MET O O 8.433 -3.683 7.362 1.00 . A A . 47 MET O 1 1
11 22350 1 1 50 MET SD S 9.065 -8.213 4.717 1.00 . A A . 47 MET SD 1 1
11 22351 1 1 51 PRO C C 10.808 -1.697 6.326 1.00 . A A . 48 PRO C 1 1
11 22352 1 1 51 PRO CA C 10.929 -2.543 7.597 1.00 . A A . 48 PRO CA 1 1
11 22353 1 1 51 PRO CB C 12.365 -2.558 8.113 1.00 . A A . 48 PRO CB 1 1
11 22354 1 1 51 PRO CD C 11.888 -4.757 7.261 1.00 . A A . 48 PRO CD 1 1
11 22355 1 1 51 PRO CG C 12.991 -3.757 7.485 1.00 . A A . 48 PRO CG 1 1
11 22356 1 1 51 PRO HA H 10.279 -2.132 8.354 1.00 . A A . 48 PRO HA 1 1
11 22357 1 1 51 PRO HB2 H 12.862 -1.649 7.807 1.00 . A A . 48 PRO HB2 1 1
11 22358 1 1 51 PRO HB3 H 12.366 -2.632 9.190 1.00 . A A . 48 PRO HB3 1 1
11 22359 1 1 51 PRO HD2 H 11.974 -5.191 6.275 1.00 . A A . 48 PRO HD2 1 1
11 22360 1 1 51 PRO HD3 H 11.913 -5.528 8.016 1.00 . A A . 48 PRO HD3 1 1
11 22361 1 1 51 PRO HG2 H 13.440 -3.479 6.543 1.00 . A A . 48 PRO HG2 1 1
11 22362 1 1 51 PRO HG3 H 13.743 -4.168 8.143 1.00 . A A . 48 PRO HG3 1 1
11 22363 1 1 51 PRO N N 10.646 -3.951 7.370 1.00 . A A . 48 PRO N 1 1
11 22364 1 1 51 PRO O O 10.809 -0.471 6.383 1.00 . A A . 48 PRO O 1 1
11 22365 1 1 52 ASP C C 9.114 -1.607 3.515 1.00 . A A . 49 ASP C 1 1
11 22366 1 1 52 ASP CA C 10.571 -1.686 3.904 1.00 . A A . 49 ASP CA 1 1
11 22367 1 1 52 ASP CB C 11.337 -2.459 2.824 1.00 . A A . 49 ASP CB 1 1
11 22368 1 1 52 ASP CG C 10.738 -3.822 2.520 1.00 . A A . 49 ASP CG 1 1
11 22369 1 1 52 ASP H H 10.686 -3.336 5.199 1.00 . A A . 49 ASP H 1 1
11 22370 1 1 52 ASP HA H 10.980 -0.691 3.987 1.00 . A A . 49 ASP HA 1 1
11 22371 1 1 52 ASP HB2 H 11.326 -1.880 1.912 1.00 . A A . 49 ASP HB2 1 1
11 22372 1 1 52 ASP HB3 H 12.358 -2.592 3.138 1.00 . A A . 49 ASP HB3 1 1
11 22373 1 1 52 ASP N N 10.695 -2.354 5.198 1.00 . A A . 49 ASP N 1 1
11 22374 1 1 52 ASP O O 8.744 -0.932 2.547 1.00 . A A . 49 ASP O 1 1
11 22375 1 1 52 ASP OD1 O 10.321 -4.542 3.468 1.00 . A A . 49 ASP OD1 1 1
11 22376 1 1 52 ASP OD2 O 10.702 -4.211 1.344 1.00 . A A . 49 ASP OD2 1 1
11 22377 1 1 53 CYS C C 6.175 -1.570 5.118 1.00 . A A . 50 CYS C 1 1
11 22378 1 1 53 CYS CA C 6.893 -2.346 4.027 1.00 . A A . 50 CYS CA 1 1
11 22379 1 1 53 CYS CB C 6.435 -3.798 3.994 1.00 . A A . 50 CYS CB 1 1
11 22380 1 1 53 CYS H H 8.650 -2.762 5.055 1.00 . A A . 50 CYS H 1 1
11 22381 1 1 53 CYS HA H 6.695 -1.886 3.072 1.00 . A A . 50 CYS HA 1 1
11 22382 1 1 53 CYS HB2 H 6.548 -4.222 4.981 1.00 . A A . 50 CYS HB2 1 1
11 22383 1 1 53 CYS HB3 H 5.393 -3.833 3.711 1.00 . A A . 50 CYS HB3 1 1
11 22384 1 1 53 CYS HG H 8.655 -4.672 3.103 1.00 . A A . 50 CYS HG 1 1
11 22385 1 1 53 CYS N N 8.297 -2.291 4.273 1.00 . A A . 50 CYS N 1 1
11 22386 1 1 53 CYS O O 6.575 -1.603 6.280 1.00 . A A . 50 CYS O 1 1
11 22387 1 1 53 CYS SG S 7.361 -4.840 2.830 1.00 . A A . 50 CYS SG 1 1
11 22388 1 1 54 TYR C C 2.957 -0.303 5.493 1.00 . A A . 51 TYR C 1 1
11 22389 1 1 54 TYR CA C 4.426 -0.006 5.627 1.00 . A A . 51 TYR CA 1 1
11 22390 1 1 54 TYR CB C 4.670 1.471 5.292 1.00 . A A . 51 TYR CB 1 1
11 22391 1 1 54 TYR CD1 C 7.050 1.557 4.451 1.00 . A A . 51 TYR CD1 1 1
11 22392 1 1 54 TYR CD2 C 6.505 2.762 6.410 1.00 . A A . 51 TYR CD2 1 1
11 22393 1 1 54 TYR CE1 C 8.346 1.987 4.538 1.00 . A A . 51 TYR CE1 1 1
11 22394 1 1 54 TYR CE2 C 7.803 3.196 6.497 1.00 . A A . 51 TYR CE2 1 1
11 22395 1 1 54 TYR CG C 6.104 1.935 5.391 1.00 . A A . 51 TYR CG 1 1
11 22396 1 1 54 TYR CZ C 8.714 2.804 5.559 1.00 . A A . 51 TYR CZ 1 1
11 22397 1 1 54 TYR H H 4.858 -0.919 3.809 1.00 . A A . 51 TYR H 1 1
11 22398 1 1 54 TYR HA H 4.748 -0.195 6.639 1.00 . A A . 51 TYR HA 1 1
11 22399 1 1 54 TYR HB2 H 4.335 1.664 4.284 1.00 . A A . 51 TYR HB2 1 1
11 22400 1 1 54 TYR HB3 H 4.083 2.066 5.975 1.00 . A A . 51 TYR HB3 1 1
11 22401 1 1 54 TYR HD1 H 6.753 0.906 3.643 1.00 . A A . 51 TYR HD1 1 1
11 22402 1 1 54 TYR HD2 H 5.782 3.072 7.151 1.00 . A A . 51 TYR HD2 1 1
11 22403 1 1 54 TYR HE1 H 9.069 1.682 3.795 1.00 . A A . 51 TYR HE1 1 1
11 22404 1 1 54 TYR HE2 H 8.099 3.847 7.306 1.00 . A A . 51 TYR HE2 1 1
11 22405 1 1 54 TYR HH H 10.331 3.404 4.753 1.00 . A A . 51 TYR HH 1 1
11 22406 1 1 54 TYR N N 5.160 -0.858 4.738 1.00 . A A . 51 TYR N 1 1
11 22407 1 1 54 TYR O O 2.538 -1.026 4.571 1.00 . A A . 51 TYR O 1 1
11 22408 1 1 54 TYR OH O 10.009 3.238 5.646 1.00 . A A . 51 TYR OH 1 1
11 22409 1 1 55 LYS C C 0.057 1.392 6.601 1.00 . A A . 52 LYS C 1 1
11 22410 1 1 55 LYS CA C 0.768 0.060 6.418 1.00 . A A . 52 LYS CA 1 1
11 22411 1 1 55 LYS CB C 0.455 -0.870 7.610 1.00 . A A . 52 LYS CB 1 1
11 22412 1 1 55 LYS CD C 0.765 -1.195 10.146 1.00 . A A . 52 LYS CD 1 1
11 22413 1 1 55 LYS CE C -0.690 -1.487 10.444 1.00 . A A . 52 LYS CE 1 1
11 22414 1 1 55 LYS CG C 0.950 -0.291 8.936 1.00 . A A . 52 LYS CG 1 1
11 22415 1 1 55 LYS H H 2.574 0.900 7.011 1.00 . A A . 52 LYS H 1 1
11 22416 1 1 55 LYS HA H 0.430 -0.407 5.507 1.00 . A A . 52 LYS HA 1 1
11 22417 1 1 55 LYS HB2 H -0.615 -1.014 7.670 1.00 . A A . 52 LYS HB2 1 1
11 22418 1 1 55 LYS HB3 H 0.934 -1.822 7.452 1.00 . A A . 52 LYS HB3 1 1
11 22419 1 1 55 LYS HD2 H 1.270 -2.133 9.965 1.00 . A A . 52 LYS HD2 1 1
11 22420 1 1 55 LYS HD3 H 1.210 -0.717 11.006 1.00 . A A . 52 LYS HD3 1 1
11 22421 1 1 55 LYS HE2 H -1.235 -0.556 10.455 1.00 . A A . 52 LYS HE2 1 1
11 22422 1 1 55 LYS HE3 H -1.085 -2.128 9.670 1.00 . A A . 52 LYS HE3 1 1
11 22423 1 1 55 LYS HG2 H 2.001 -0.057 8.840 1.00 . A A . 52 LYS HG2 1 1
11 22424 1 1 55 LYS HG3 H 0.397 0.621 9.081 1.00 . A A . 52 LYS HG3 1 1
11 22425 1 1 55 LYS HZ1 H -0.223 -2.981 11.872 1.00 . A A . 52 LYS HZ1 1 1
11 22426 1 1 55 LYS HZ2 H -1.842 -2.477 11.863 1.00 . A A . 52 LYS HZ2 1 1
11 22427 1 1 55 LYS HZ3 H -0.675 -1.494 12.533 1.00 . A A . 52 LYS HZ3 1 1
11 22428 1 1 55 LYS N N 2.185 0.276 6.362 1.00 . A A . 52 LYS N 1 1
11 22429 1 1 55 LYS NZ N -0.852 -2.155 11.754 1.00 . A A . 52 LYS NZ 1 1
11 22430 1 1 55 LYS O O 0.573 2.297 7.252 1.00 . A A . 52 LYS O 1 1
11 22431 1 1 56 ILE C C -3.298 2.120 6.451 1.00 . A A . 53 ILE C 1 1
11 22432 1 1 56 ILE CA C -1.929 2.665 6.178 1.00 . A A . 53 ILE CA 1 1
11 22433 1 1 56 ILE CB C -2.034 3.565 4.924 1.00 . A A . 53 ILE CB 1 1
11 22434 1 1 56 ILE CD1 C -0.671 4.732 3.110 1.00 . A A . 53 ILE CD1 1 1
11 22435 1 1 56 ILE CG1 C -0.649 3.954 4.408 1.00 . A A . 53 ILE CG1 1 1
11 22436 1 1 56 ILE CG2 C -2.828 4.814 5.292 1.00 . A A . 53 ILE CG2 1 1
11 22437 1 1 56 ILE H H -1.372 0.823 5.372 1.00 . A A . 53 ILE H 1 1
11 22438 1 1 56 ILE HA H -1.578 3.240 7.022 1.00 . A A . 53 ILE HA 1 1
11 22439 1 1 56 ILE HB H -2.574 3.027 4.158 1.00 . A A . 53 ILE HB 1 1
11 22440 1 1 56 ILE HD11 H -1.237 5.643 3.237 1.00 . A A . 53 ILE HD11 1 1
11 22441 1 1 56 ILE HD12 H -1.132 4.116 2.353 1.00 . A A . 53 ILE HD12 1 1
11 22442 1 1 56 ILE HD13 H 0.341 4.966 2.814 1.00 . A A . 53 ILE HD13 1 1
11 22443 1 1 56 ILE HG12 H -0.146 4.554 5.153 1.00 . A A . 53 ILE HG12 1 1
11 22444 1 1 56 ILE HG13 H -0.092 3.043 4.247 1.00 . A A . 53 ILE HG13 1 1
11 22445 1 1 56 ILE HG21 H -2.995 5.445 4.432 1.00 . A A . 53 ILE HG21 1 1
11 22446 1 1 56 ILE HG22 H -2.279 5.342 6.058 1.00 . A A . 53 ILE HG22 1 1
11 22447 1 1 56 ILE HG23 H -3.765 4.485 5.720 1.00 . A A . 53 ILE HG23 1 1
11 22448 1 1 56 ILE N N -1.075 1.523 5.991 1.00 . A A . 53 ILE N 1 1
11 22449 1 1 56 ILE O O -3.642 1.074 5.922 1.00 . A A . 53 ILE O 1 1
11 22450 1 1 57 LYS C C -6.331 3.499 7.499 1.00 . A A . 54 LYS C 1 1
11 22451 1 1 57 LYS CA C -5.384 2.335 7.588 1.00 . A A . 54 LYS CA 1 1
11 22452 1 1 57 LYS CB C -5.392 1.757 8.988 1.00 . A A . 54 LYS CB 1 1
11 22453 1 1 57 LYS CD C -4.180 0.247 10.570 1.00 . A A . 54 LYS CD 1 1
11 22454 1 1 57 LYS CE C -5.419 -0.178 11.347 1.00 . A A . 54 LYS CE 1 1
11 22455 1 1 57 LYS CG C -4.479 0.560 9.135 1.00 . A A . 54 LYS CG 1 1
11 22456 1 1 57 LYS H H -3.731 3.603 7.689 1.00 . A A . 54 LYS H 1 1
11 22457 1 1 57 LYS HA H -5.677 1.566 6.890 1.00 . A A . 54 LYS HA 1 1
11 22458 1 1 57 LYS HB2 H -5.055 2.530 9.659 1.00 . A A . 54 LYS HB2 1 1
11 22459 1 1 57 LYS HB3 H -6.398 1.463 9.248 1.00 . A A . 54 LYS HB3 1 1
11 22460 1 1 57 LYS HD2 H -3.420 -0.519 10.601 1.00 . A A . 54 LYS HD2 1 1
11 22461 1 1 57 LYS HD3 H -3.791 1.177 10.962 1.00 . A A . 54 LYS HD3 1 1
11 22462 1 1 57 LYS HE2 H -6.057 0.684 11.488 1.00 . A A . 54 LYS HE2 1 1
11 22463 1 1 57 LYS HE3 H -5.949 -0.922 10.770 1.00 . A A . 54 LYS HE3 1 1
11 22464 1 1 57 LYS HG2 H -4.960 -0.299 8.691 1.00 . A A . 54 LYS HG2 1 1
11 22465 1 1 57 LYS HG3 H -3.557 0.765 8.611 1.00 . A A . 54 LYS HG3 1 1
11 22466 1 1 57 LYS HZ1 H -4.555 -0.087 13.279 1.00 . A A . 54 LYS HZ1 1 1
11 22467 1 1 57 LYS HZ2 H -4.486 -1.591 12.505 1.00 . A A . 54 LYS HZ2 1 1
11 22468 1 1 57 LYS HZ3 H -5.935 -1.078 13.156 1.00 . A A . 54 LYS HZ3 1 1
11 22469 1 1 57 LYS N N -4.060 2.777 7.269 1.00 . A A . 54 LYS N 1 1
11 22470 1 1 57 LYS NZ N -5.078 -0.744 12.669 1.00 . A A . 54 LYS NZ 1 1
11 22471 1 1 57 LYS O O -5.964 4.633 7.821 1.00 . A A . 54 LYS O 1 1
11 22472 1 1 58 LEU C C -9.344 4.238 8.193 1.00 . A A . 55 LEU C 1 1
11 22473 1 1 58 LEU CA C -8.531 4.230 6.927 1.00 . A A . 55 LEU CA 1 1
11 22474 1 1 58 LEU CB C -9.403 3.950 5.713 1.00 . A A . 55 LEU CB 1 1
11 22475 1 1 58 LEU CD1 C -9.649 3.650 3.241 1.00 . A A . 55 LEU CD1 1 1
11 22476 1 1 58 LEU CD2 C -8.048 5.350 4.127 1.00 . A A . 55 LEU CD2 1 1
11 22477 1 1 58 LEU CG C -8.688 3.987 4.361 1.00 . A A . 55 LEU CG 1 1
11 22478 1 1 58 LEU H H -7.710 2.314 6.775 1.00 . A A . 55 LEU H 1 1
11 22479 1 1 58 LEU HA H -8.054 5.192 6.813 1.00 . A A . 55 LEU HA 1 1
11 22480 1 1 58 LEU HB2 H -9.816 2.960 5.841 1.00 . A A . 55 LEU HB2 1 1
11 22481 1 1 58 LEU HB3 H -10.213 4.666 5.692 1.00 . A A . 55 LEU HB3 1 1
11 22482 1 1 58 LEU HD11 H -10.463 4.358 3.224 1.00 . A A . 55 LEU HD11 1 1
11 22483 1 1 58 LEU HD12 H -10.040 2.655 3.393 1.00 . A A . 55 LEU HD12 1 1
11 22484 1 1 58 LEU HD13 H -9.125 3.680 2.298 1.00 . A A . 55 LEU HD13 1 1
11 22485 1 1 58 LEU HD21 H -7.595 5.372 3.146 1.00 . A A . 55 LEU HD21 1 1
11 22486 1 1 58 LEU HD22 H -7.289 5.527 4.874 1.00 . A A . 55 LEU HD22 1 1
11 22487 1 1 58 LEU HD23 H -8.804 6.117 4.192 1.00 . A A . 55 LEU HD23 1 1
11 22488 1 1 58 LEU HG H -7.907 3.242 4.362 1.00 . A A . 55 LEU HG 1 1
11 22489 1 1 58 LEU N N -7.508 3.235 7.043 1.00 . A A . 55 LEU N 1 1
11 22490 1 1 58 LEU O O -10.073 3.267 8.490 1.00 . A A . 55 LEU O 1 1
11 22491 1 1 59 ARG C C -11.257 5.232 10.316 1.00 . A A . 56 ARG C 1 1
11 22492 1 1 59 ARG CA C -9.766 5.511 10.249 1.00 . A A . 56 ARG CA 1 1
11 22493 1 1 59 ARG CB C -9.480 6.946 10.720 1.00 . A A . 56 ARG CB 1 1
11 22494 1 1 59 ARG CD C -8.773 6.307 13.018 1.00 . A A . 56 ARG CD 1 1
11 22495 1 1 59 ARG CG C -9.685 7.194 12.203 1.00 . A A . 56 ARG CG 1 1
11 22496 1 1 59 ARG CZ C -9.050 5.825 15.429 1.00 . A A . 56 ARG CZ 1 1
11 22497 1 1 59 ARG H H -8.723 6.077 8.523 1.00 . A A . 56 ARG H 1 1
11 22498 1 1 59 ARG HA H -9.244 4.837 10.911 1.00 . A A . 56 ARG HA 1 1
11 22499 1 1 59 ARG HB2 H -8.455 7.198 10.489 1.00 . A A . 56 ARG HB2 1 1
11 22500 1 1 59 ARG HB3 H -10.127 7.617 10.174 1.00 . A A . 56 ARG HB3 1 1
11 22501 1 1 59 ARG HD2 H -9.099 5.282 12.922 1.00 . A A . 56 ARG HD2 1 1
11 22502 1 1 59 ARG HD3 H -7.768 6.395 12.633 1.00 . A A . 56 ARG HD3 1 1
11 22503 1 1 59 ARG HE H -8.428 7.564 14.622 1.00 . A A . 56 ARG HE 1 1
11 22504 1 1 59 ARG HG2 H -9.475 8.228 12.433 1.00 . A A . 56 ARG HG2 1 1
11 22505 1 1 59 ARG HG3 H -10.710 6.970 12.457 1.00 . A A . 56 ARG HG3 1 1
11 22506 1 1 59 ARG HH11 H -9.991 4.433 14.258 1.00 . A A . 56 ARG HH11 1 1
11 22507 1 1 59 ARG HH12 H -9.926 4.023 15.900 1.00 . A A . 56 ARG HH12 1 1
11 22508 1 1 59 ARG HH21 H -8.316 7.050 16.875 1.00 . A A . 56 ARG HH21 1 1
11 22509 1 1 59 ARG HH22 H -8.919 5.580 17.476 1.00 . A A . 56 ARG HH22 1 1
11 22510 1 1 59 ARG N N -9.222 5.326 8.914 1.00 . A A . 56 ARG N 1 1
11 22511 1 1 59 ARG NE N -8.765 6.657 14.434 1.00 . A A . 56 ARG NE 1 1
11 22512 1 1 59 ARG NH1 N -9.699 4.685 15.182 1.00 . A A . 56 ARG NH1 1 1
11 22513 1 1 59 ARG NH2 N -8.752 6.169 16.680 1.00 . A A . 56 ARG NH2 1 1
11 22514 1 1 59 ARG O O -11.736 4.648 11.278 1.00 . A A . 56 ARG O 1 1
11 22515 1 1 60 SER C C -13.825 4.463 8.211 1.00 . A A . 57 SER C 1 1
11 22516 1 1 60 SER CA C -13.392 5.462 9.306 1.00 . A A . 57 SER CA 1 1
11 22517 1 1 60 SER CB C -14.025 6.854 9.102 1.00 . A A . 57 SER CB 1 1
11 22518 1 1 60 SER H H -11.543 6.032 8.520 1.00 . A A . 57 SER H 1 1
11 22519 1 1 60 SER HA H -13.688 5.085 10.274 1.00 . A A . 57 SER HA 1 1
11 22520 1 1 60 SER HB2 H -13.505 7.576 9.713 1.00 . A A . 57 SER HB2 1 1
11 22521 1 1 60 SER HB3 H -13.923 7.134 8.063 1.00 . A A . 57 SER HB3 1 1
11 22522 1 1 60 SER HG H -15.788 7.644 9.000 1.00 . A A . 57 SER HG 1 1
11 22523 1 1 60 SER N N -11.972 5.614 9.299 1.00 . A A . 57 SER N 1 1
11 22524 1 1 60 SER O O -14.931 4.530 7.692 1.00 . A A . 57 SER O 1 1
11 22525 1 1 60 SER OG O -15.404 6.882 9.452 1.00 . A A . 57 SER OG 1 1
11 22526 1 1 61 SER C C -12.886 1.102 7.223 1.00 . A A . 58 SER C 1 1
11 22527 1 1 61 SER CA C -13.337 2.537 6.856 1.00 . A A . 58 SER CA 1 1
11 22528 1 1 61 SER CB C -12.841 2.957 5.467 1.00 . A A . 58 SER CB 1 1
11 22529 1 1 61 SER H H -12.076 3.506 8.283 1.00 . A A . 58 SER H 1 1
11 22530 1 1 61 SER HA H -14.418 2.530 6.839 1.00 . A A . 58 SER HA 1 1
11 22531 1 1 61 SER HB2 H -11.762 2.952 5.448 1.00 . A A . 58 SER HB2 1 1
11 22532 1 1 61 SER HB3 H -13.216 2.266 4.728 1.00 . A A . 58 SER HB3 1 1
11 22533 1 1 61 SER HG H -13.918 4.521 5.845 1.00 . A A . 58 SER HG 1 1
11 22534 1 1 61 SER N N -12.961 3.525 7.859 1.00 . A A . 58 SER N 1 1
11 22535 1 1 61 SER O O -13.497 0.127 6.789 1.00 . A A . 58 SER O 1 1
11 22536 1 1 61 SER OG O -13.306 4.270 5.139 1.00 . A A . 58 SER OG 1 1
11 22537 1 1 62 GLY C C -10.501 -1.045 7.377 1.00 . A A . 59 GLY C 1 1
11 22538 1 1 62 GLY CA C -11.363 -0.363 8.422 1.00 . A A . 59 GLY CA 1 1
11 22539 1 1 62 GLY H H -11.307 1.753 8.311 1.00 . A A . 59 GLY H 1 1
11 22540 1 1 62 GLY HA2 H -10.795 -0.274 9.335 1.00 . A A . 59 GLY HA2 1 1
11 22541 1 1 62 GLY HA3 H -12.235 -0.974 8.607 1.00 . A A . 59 GLY HA3 1 1
11 22542 1 1 62 GLY N N -11.813 0.970 8.001 1.00 . A A . 59 GLY N 1 1
11 22543 1 1 62 GLY O O -10.035 -2.173 7.559 1.00 . A A . 59 GLY O 1 1
11 22544 1 1 63 TYR C C -8.046 -0.460 5.486 1.00 . A A . 60 TYR C 1 1
11 22545 1 1 63 TYR CA C -9.480 -0.845 5.215 1.00 . A A . 60 TYR CA 1 1
11 22546 1 1 63 TYR CB C -9.930 -0.294 3.858 1.00 . A A . 60 TYR CB 1 1
11 22547 1 1 63 TYR CD1 C -12.450 -0.572 3.659 1.00 . A A . 60 TYR CD1 1 1
11 22548 1 1 63 TYR CD2 C -11.039 -1.945 2.322 1.00 . A A . 60 TYR CD2 1 1
11 22549 1 1 63 TYR CE1 C -13.565 -1.178 3.099 1.00 . A A . 60 TYR CE1 1 1
11 22550 1 1 63 TYR CE2 C -12.141 -2.554 1.763 1.00 . A A . 60 TYR CE2 1 1
11 22551 1 1 63 TYR CG C -11.167 -0.950 3.276 1.00 . A A . 60 TYR CG 1 1
11 22552 1 1 63 TYR CZ C -13.400 -2.169 2.150 1.00 . A A . 60 TYR CZ 1 1
11 22553 1 1 63 TYR H H -10.780 0.486 6.199 1.00 . A A . 60 TYR H 1 1
11 22554 1 1 63 TYR HA H -9.551 -1.922 5.195 1.00 . A A . 60 TYR HA 1 1
11 22555 1 1 63 TYR HB2 H -10.156 0.754 3.981 1.00 . A A . 60 TYR HB2 1 1
11 22556 1 1 63 TYR HB3 H -9.123 -0.403 3.148 1.00 . A A . 60 TYR HB3 1 1
11 22557 1 1 63 TYR HD1 H -12.571 0.199 4.404 1.00 . A A . 60 TYR HD1 1 1
11 22558 1 1 63 TYR HD2 H -10.046 -2.244 2.020 1.00 . A A . 60 TYR HD2 1 1
11 22559 1 1 63 TYR HE1 H -14.556 -0.875 3.406 1.00 . A A . 60 TYR HE1 1 1
11 22560 1 1 63 TYR HE2 H -12.013 -3.326 1.021 1.00 . A A . 60 TYR HE2 1 1
11 22561 1 1 63 TYR HH H -15.046 -2.067 1.233 1.00 . A A . 60 TYR HH 1 1
11 22562 1 1 63 TYR N N -10.322 -0.373 6.275 1.00 . A A . 60 TYR N 1 1
11 22563 1 1 63 TYR O O -7.772 0.375 6.343 1.00 . A A . 60 TYR O 1 1
11 22564 1 1 63 TYR OH O -14.499 -2.780 1.592 1.00 . A A . 60 TYR OH 1 1
11 22565 1 1 64 ARG C C -5.099 -0.988 3.535 1.00 . A A . 61 ARG C 1 1
11 22566 1 1 64 ARG CA C -5.765 -0.825 4.886 1.00 . A A . 61 ARG CA 1 1
11 22567 1 1 64 ARG CB C -5.120 -1.754 5.978 1.00 . A A . 61 ARG CB 1 1
11 22568 1 1 64 ARG CD C -4.751 -3.957 4.676 1.00 . A A . 61 ARG CD 1 1
11 22569 1 1 64 ARG CG C -5.389 -3.279 5.888 1.00 . A A . 61 ARG CG 1 1
11 22570 1 1 64 ARG CZ C -4.908 -6.222 3.614 1.00 . A A . 61 ARG CZ 1 1
11 22571 1 1 64 ARG H H -7.434 -1.697 4.075 1.00 . A A . 61 ARG H 1 1
11 22572 1 1 64 ARG HA H -5.649 0.201 5.210 1.00 . A A . 61 ARG HA 1 1
11 22573 1 1 64 ARG HB2 H -4.050 -1.620 5.942 1.00 . A A . 61 ARG HB2 1 1
11 22574 1 1 64 ARG HB3 H -5.465 -1.411 6.941 1.00 . A A . 61 ARG HB3 1 1
11 22575 1 1 64 ARG HD2 H -5.192 -3.544 3.781 1.00 . A A . 61 ARG HD2 1 1
11 22576 1 1 64 ARG HD3 H -3.690 -3.757 4.681 1.00 . A A . 61 ARG HD3 1 1
11 22577 1 1 64 ARG HE H -5.125 -5.826 5.563 1.00 . A A . 61 ARG HE 1 1
11 22578 1 1 64 ARG HG2 H -4.984 -3.739 6.775 1.00 . A A . 61 ARG HG2 1 1
11 22579 1 1 64 ARG HG3 H -6.457 -3.439 5.866 1.00 . A A . 61 ARG HG3 1 1
11 22580 1 1 64 ARG HH11 H -4.672 -4.735 2.224 1.00 . A A . 61 ARG HH11 1 1
11 22581 1 1 64 ARG HH12 H -4.670 -6.307 1.563 1.00 . A A . 61 ARG HH12 1 1
11 22582 1 1 64 ARG HH21 H -5.128 -7.900 4.732 1.00 . A A . 61 ARG HH21 1 1
11 22583 1 1 64 ARG HH22 H -4.999 -8.196 3.053 1.00 . A A . 61 ARG HH22 1 1
11 22584 1 1 64 ARG N N -7.161 -1.055 4.766 1.00 . A A . 61 ARG N 1 1
11 22585 1 1 64 ARG NE N -4.964 -5.414 4.682 1.00 . A A . 61 ARG NE 1 1
11 22586 1 1 64 ARG NH1 N -4.746 -5.719 2.381 1.00 . A A . 61 ARG NH1 1 1
11 22587 1 1 64 ARG NH2 N -5.016 -7.523 3.792 1.00 . A A . 61 ARG NH2 1 1
11 22588 1 1 64 ARG O O -5.651 -1.625 2.624 1.00 . A A . 61 ARG O 1 1
11 22589 1 1 65 LEU C C -1.757 -0.810 2.690 1.00 . A A . 62 LEU C 1 1
11 22590 1 1 65 LEU CA C -3.164 -0.532 2.231 1.00 . A A . 62 LEU CA 1 1
11 22591 1 1 65 LEU CB C -3.286 0.769 1.383 1.00 . A A . 62 LEU CB 1 1
11 22592 1 1 65 LEU CD1 C -3.079 1.930 -0.834 1.00 . A A . 62 LEU CD1 1 1
11 22593 1 1 65 LEU CD2 C -1.022 1.229 0.328 1.00 . A A . 62 LEU CD2 1 1
11 22594 1 1 65 LEU CG C -2.480 0.866 0.063 1.00 . A A . 62 LEU CG 1 1
11 22595 1 1 65 LEU H H -3.593 0.101 4.150 1.00 . A A . 62 LEU H 1 1
11 22596 1 1 65 LEU HA H -3.523 -1.377 1.663 1.00 . A A . 62 LEU HA 1 1
11 22597 1 1 65 LEU HB2 H -4.329 0.889 1.132 1.00 . A A . 62 LEU HB2 1 1
11 22598 1 1 65 LEU HB3 H -3.001 1.596 2.013 1.00 . A A . 62 LEU HB3 1 1
11 22599 1 1 65 LEU HD11 H -3.073 2.882 -0.323 1.00 . A A . 62 LEU HD11 1 1
11 22600 1 1 65 LEU HD12 H -4.092 1.657 -1.091 1.00 . A A . 62 LEU HD12 1 1
11 22601 1 1 65 LEU HD13 H -2.487 2.001 -1.734 1.00 . A A . 62 LEU HD13 1 1
11 22602 1 1 65 LEU HD21 H -0.492 1.300 -0.610 1.00 . A A . 62 LEU HD21 1 1
11 22603 1 1 65 LEU HD22 H -0.566 0.462 0.938 1.00 . A A . 62 LEU HD22 1 1
11 22604 1 1 65 LEU HD23 H -0.972 2.177 0.844 1.00 . A A . 62 LEU HD23 1 1
11 22605 1 1 65 LEU HG H -2.512 -0.082 -0.452 1.00 . A A . 62 LEU HG 1 1
11 22606 1 1 65 LEU N N -3.957 -0.426 3.407 1.00 . A A . 62 LEU N 1 1
11 22607 1 1 65 LEU O O -1.249 -0.140 3.575 1.00 . A A . 62 LEU O 1 1
11 22608 1 1 66 VAL C C 1.031 -1.859 1.347 1.00 . A A . 63 VAL C 1 1
11 22609 1 1 66 VAL CA C 0.163 -2.212 2.509 1.00 . A A . 63 VAL CA 1 1
11 22610 1 1 66 VAL CB C 0.254 -3.741 2.730 1.00 . A A . 63 VAL CB 1 1
11 22611 1 1 66 VAL CG1 C 1.560 -4.129 3.401 1.00 . A A . 63 VAL CG1 1 1
11 22612 1 1 66 VAL CG2 C -0.936 -4.258 3.510 1.00 . A A . 63 VAL CG2 1 1
11 22613 1 1 66 VAL H H -1.628 -2.313 1.434 1.00 . A A . 63 VAL H 1 1
11 22614 1 1 66 VAL HA H 0.476 -1.691 3.402 1.00 . A A . 63 VAL HA 1 1
11 22615 1 1 66 VAL HB H 0.245 -4.205 1.756 1.00 . A A . 63 VAL HB 1 1
11 22616 1 1 66 VAL HG11 H 2.391 -3.826 2.782 1.00 . A A . 63 VAL HG11 1 1
11 22617 1 1 66 VAL HG12 H 1.583 -5.198 3.554 1.00 . A A . 63 VAL HG12 1 1
11 22618 1 1 66 VAL HG13 H 1.621 -3.631 4.357 1.00 . A A . 63 VAL HG13 1 1
11 22619 1 1 66 VAL HG21 H -1.019 -3.721 4.444 1.00 . A A . 63 VAL HG21 1 1
11 22620 1 1 66 VAL HG22 H -0.768 -5.305 3.722 1.00 . A A . 63 VAL HG22 1 1
11 22621 1 1 66 VAL HG23 H -1.837 -4.137 2.927 1.00 . A A . 63 VAL HG23 1 1
11 22622 1 1 66 VAL N N -1.171 -1.821 2.147 1.00 . A A . 63 VAL N 1 1
11 22623 1 1 66 VAL O O 0.648 -2.131 0.215 1.00 . A A . 63 VAL O 1 1
11 22624 1 1 67 TYR C C 4.453 -1.146 0.835 1.00 . A A . 64 TYR C 1 1
11 22625 1 1 67 TYR CA C 3.013 -0.887 0.491 1.00 . A A . 64 TYR CA 1 1
11 22626 1 1 67 TYR CB C 2.790 0.576 0.041 1.00 . A A . 64 TYR CB 1 1
11 22627 1 1 67 TYR CD1 C 2.192 2.050 2.018 1.00 . A A . 64 TYR CD1 1 1
11 22628 1 1 67 TYR CD2 C 4.348 2.303 1.049 1.00 . A A . 64 TYR CD2 1 1
11 22629 1 1 67 TYR CE1 C 2.486 3.050 2.923 1.00 . A A . 64 TYR CE1 1 1
11 22630 1 1 67 TYR CE2 C 4.641 3.304 1.949 1.00 . A A . 64 TYR CE2 1 1
11 22631 1 1 67 TYR CG C 3.119 1.657 1.065 1.00 . A A . 64 TYR CG 1 1
11 22632 1 1 67 TYR CZ C 3.707 3.673 2.884 1.00 . A A . 64 TYR CZ 1 1
11 22633 1 1 67 TYR H H 2.430 -1.080 2.509 1.00 . A A . 64 TYR H 1 1
11 22634 1 1 67 TYR HA H 2.756 -1.539 -0.331 1.00 . A A . 64 TYR HA 1 1
11 22635 1 1 67 TYR HB2 H 3.400 0.769 -0.829 1.00 . A A . 64 TYR HB2 1 1
11 22636 1 1 67 TYR HB3 H 1.753 0.688 -0.239 1.00 . A A . 64 TYR HB3 1 1
11 22637 1 1 67 TYR HD1 H 1.231 1.559 2.051 1.00 . A A . 64 TYR HD1 1 1
11 22638 1 1 67 TYR HD2 H 5.084 2.010 0.315 1.00 . A A . 64 TYR HD2 1 1
11 22639 1 1 67 TYR HE1 H 1.760 3.347 3.663 1.00 . A A . 64 TYR HE1 1 1
11 22640 1 1 67 TYR HE2 H 5.604 3.791 1.912 1.00 . A A . 64 TYR HE2 1 1
11 22641 1 1 67 TYR HH H 4.410 5.409 3.340 1.00 . A A . 64 TYR HH 1 1
11 22642 1 1 67 TYR N N 2.151 -1.257 1.582 1.00 . A A . 64 TYR N 1 1
11 22643 1 1 67 TYR O O 4.758 -1.551 1.930 1.00 . A A . 64 TYR O 1 1
11 22644 1 1 67 TYR OH O 3.994 4.670 3.789 1.00 . A A . 64 TYR OH 1 1
11 22645 1 1 68 GLN C C 7.392 0.073 -0.544 1.00 . A A . 65 GLN C 1 1
11 22646 1 1 68 GLN CA C 6.703 -1.127 0.030 1.00 . A A . 65 GLN CA 1 1
11 22647 1 1 68 GLN CB C 7.108 -2.402 -0.700 1.00 . A A . 65 GLN CB 1 1
11 22648 1 1 68 GLN CD C 8.905 -3.976 -1.479 1.00 . A A . 65 GLN CD 1 1
11 22649 1 1 68 GLN CG C 8.608 -2.631 -0.856 1.00 . A A . 65 GLN CG 1 1
11 22650 1 1 68 GLN H H 4.971 -0.664 -0.989 1.00 . A A . 65 GLN H 1 1
11 22651 1 1 68 GLN HA H 6.948 -1.224 1.077 1.00 . A A . 65 GLN HA 1 1
11 22652 1 1 68 GLN HB2 H 6.693 -3.231 -0.147 1.00 . A A . 65 GLN HB2 1 1
11 22653 1 1 68 GLN HB3 H 6.657 -2.388 -1.682 1.00 . A A . 65 GLN HB3 1 1
11 22654 1 1 68 GLN HE21 H 7.402 -4.699 -0.507 1.00 . A A . 65 GLN HE21 1 1
11 22655 1 1 68 GLN HE22 H 8.256 -5.845 -1.494 1.00 . A A . 65 GLN HE22 1 1
11 22656 1 1 68 GLN HG2 H 9.019 -1.855 -1.483 1.00 . A A . 65 GLN HG2 1 1
11 22657 1 1 68 GLN HG3 H 9.071 -2.592 0.118 1.00 . A A . 65 GLN HG3 1 1
11 22658 1 1 68 GLN N N 5.299 -0.944 -0.107 1.00 . A A . 65 GLN N 1 1
11 22659 1 1 68 GLN NE2 N 8.111 -4.945 -1.140 1.00 . A A . 65 GLN NE2 1 1
11 22660 1 1 68 GLN O O 6.985 0.588 -1.582 1.00 . A A . 65 GLN O 1 1
11 22661 1 1 68 GLN OE1 O 9.879 -4.148 -2.218 1.00 . A A . 65 GLN OE1 1 1
11 22662 1 1 69 VAL C C 10.406 1.281 -0.963 1.00 . A A . 66 VAL C 1 1
11 22663 1 1 69 VAL CA C 9.105 1.698 -0.333 1.00 . A A . 66 VAL CA 1 1
11 22664 1 1 69 VAL CB C 9.360 2.732 0.797 1.00 . A A . 66 VAL CB 1 1
11 22665 1 1 69 VAL CG1 C 10.109 3.950 0.269 1.00 . A A . 66 VAL CG1 1 1
11 22666 1 1 69 VAL CG2 C 8.051 3.173 1.392 1.00 . A A . 66 VAL CG2 1 1
11 22667 1 1 69 VAL H H 8.677 0.023 0.918 1.00 . A A . 66 VAL H 1 1
11 22668 1 1 69 VAL HA H 8.487 2.160 -1.093 1.00 . A A . 66 VAL HA 1 1
11 22669 1 1 69 VAL HB H 9.949 2.265 1.572 1.00 . A A . 66 VAL HB 1 1
11 22670 1 1 69 VAL HG11 H 11.049 3.641 -0.159 1.00 . A A . 66 VAL HG11 1 1
11 22671 1 1 69 VAL HG12 H 10.284 4.637 1.083 1.00 . A A . 66 VAL HG12 1 1
11 22672 1 1 69 VAL HG13 H 9.507 4.439 -0.485 1.00 . A A . 66 VAL HG13 1 1
11 22673 1 1 69 VAL HG21 H 7.453 3.648 0.627 1.00 . A A . 66 VAL HG21 1 1
11 22674 1 1 69 VAL HG22 H 8.238 3.866 2.198 1.00 . A A . 66 VAL HG22 1 1
11 22675 1 1 69 VAL HG23 H 7.523 2.311 1.776 1.00 . A A . 66 VAL HG23 1 1
11 22676 1 1 69 VAL N N 8.395 0.531 0.120 1.00 . A A . 66 VAL N 1 1
11 22677 1 1 69 VAL O O 11.394 0.994 -0.270 1.00 . A A . 66 VAL O 1 1
11 22678 1 1 70 ILE C C 12.300 2.075 -3.366 1.00 . A A . 67 ILE C 1 1
11 22679 1 1 70 ILE CA C 11.556 0.815 -3.001 1.00 . A A . 67 ILE CA 1 1
11 22680 1 1 70 ILE CB C 11.185 0.063 -4.302 1.00 . A A . 67 ILE CB 1 1
11 22681 1 1 70 ILE CD1 C 9.770 -1.871 -5.230 1.00 . A A . 67 ILE CD1 1 1
11 22682 1 1 70 ILE CG1 C 10.218 -1.095 -4.004 1.00 . A A . 67 ILE CG1 1 1
11 22683 1 1 70 ILE CG2 C 12.453 -0.469 -4.961 1.00 . A A . 67 ILE CG2 1 1
11 22684 1 1 70 ILE H H 9.569 1.436 -2.745 1.00 . A A . 67 ILE H 1 1
11 22685 1 1 70 ILE HA H 12.175 0.183 -2.383 1.00 . A A . 67 ILE HA 1 1
11 22686 1 1 70 ILE HB H 10.710 0.767 -4.971 1.00 . A A . 67 ILE HB 1 1
11 22687 1 1 70 ILE HD11 H 10.633 -2.299 -5.719 1.00 . A A . 67 ILE HD11 1 1
11 22688 1 1 70 ILE HD12 H 9.267 -1.204 -5.915 1.00 . A A . 67 ILE HD12 1 1
11 22689 1 1 70 ILE HD13 H 9.096 -2.660 -4.933 1.00 . A A . 67 ILE HD13 1 1
11 22690 1 1 70 ILE HG12 H 10.698 -1.793 -3.336 1.00 . A A . 67 ILE HG12 1 1
11 22691 1 1 70 ILE HG13 H 9.337 -0.694 -3.522 1.00 . A A . 67 ILE HG13 1 1
11 22692 1 1 70 ILE HG21 H 12.933 -1.168 -4.295 1.00 . A A . 67 ILE HG21 1 1
11 22693 1 1 70 ILE HG22 H 13.127 0.350 -5.156 1.00 . A A . 67 ILE HG22 1 1
11 22694 1 1 70 ILE HG23 H 12.200 -0.968 -5.885 1.00 . A A . 67 ILE HG23 1 1
11 22695 1 1 70 ILE N N 10.393 1.198 -2.263 1.00 . A A . 67 ILE N 1 1
11 22696 1 1 70 ILE O O 11.778 2.898 -4.111 1.00 . A A . 67 ILE O 1 1
11 22697 1 1 71 ASP C C 14.964 3.458 -4.430 1.00 . A A . 68 ASP C 1 1
11 22698 1 1 71 ASP CA C 14.262 3.441 -3.101 1.00 . A A . 68 ASP CA 1 1
11 22699 1 1 71 ASP CB C 15.250 3.746 -1.982 1.00 . A A . 68 ASP CB 1 1
11 22700 1 1 71 ASP CG C 14.674 4.659 -0.939 1.00 . A A . 68 ASP CG 1 1
11 22701 1 1 71 ASP H H 13.880 1.511 -2.313 1.00 . A A . 68 ASP H 1 1
11 22702 1 1 71 ASP HA H 13.543 4.246 -3.123 1.00 . A A . 68 ASP HA 1 1
11 22703 1 1 71 ASP HB2 H 15.543 2.822 -1.505 1.00 . A A . 68 ASP HB2 1 1
11 22704 1 1 71 ASP HB3 H 16.124 4.217 -2.407 1.00 . A A . 68 ASP HB3 1 1
11 22705 1 1 71 ASP N N 13.491 2.229 -2.859 1.00 . A A . 68 ASP N 1 1
11 22706 1 1 71 ASP O O 15.178 4.524 -4.994 1.00 . A A . 68 ASP O 1 1
11 22707 1 1 71 ASP OD1 O 14.513 5.870 -1.232 1.00 . A A . 68 ASP OD1 1 1
11 22708 1 1 71 ASP OD2 O 14.421 4.222 0.213 1.00 . A A . 68 ASP OD2 1 1
11 22709 1 1 72 GLU C C 15.091 2.478 -7.403 1.00 . A A . 69 GLU C 1 1
11 22710 1 1 72 GLU CA C 16.031 2.245 -6.214 1.00 . A A . 69 GLU CA 1 1
11 22711 1 1 72 GLU CB C 16.822 0.948 -6.376 1.00 . A A . 69 GLU CB 1 1
11 22712 1 1 72 GLU CD C 16.835 -1.509 -6.679 1.00 . A A . 69 GLU CD 1 1
11 22713 1 1 72 GLU CG C 16.005 -0.316 -6.342 1.00 . A A . 69 GLU CG 1 1
11 22714 1 1 72 GLU H H 15.147 1.482 -4.424 1.00 . A A . 69 GLU H 1 1
11 22715 1 1 72 GLU HA H 16.726 3.072 -6.200 1.00 . A A . 69 GLU HA 1 1
11 22716 1 1 72 GLU HB2 H 17.360 0.970 -7.311 1.00 . A A . 69 GLU HB2 1 1
11 22717 1 1 72 GLU HB3 H 17.539 0.895 -5.571 1.00 . A A . 69 GLU HB3 1 1
11 22718 1 1 72 GLU HG2 H 15.581 -0.449 -5.359 1.00 . A A . 69 GLU HG2 1 1
11 22719 1 1 72 GLU HG3 H 15.213 -0.230 -7.069 1.00 . A A . 69 GLU HG3 1 1
11 22720 1 1 72 GLU N N 15.325 2.298 -4.939 1.00 . A A . 69 GLU N 1 1
11 22721 1 1 72 GLU O O 15.464 3.115 -8.387 1.00 . A A . 69 GLU O 1 1
11 22722 1 1 72 GLU OE1 O 17.510 -2.056 -5.795 1.00 . A A . 69 GLU OE1 1 1
11 22723 1 1 72 GLU OE2 O 16.835 -1.917 -7.848 1.00 . A A . 69 GLU OE2 1 1
11 22724 1 1 73 LYS C C 12.153 3.468 -8.079 1.00 . A A . 70 LYS C 1 1
11 22725 1 1 73 LYS CA C 12.858 2.149 -8.343 1.00 . A A . 70 LYS CA 1 1
11 22726 1 1 73 LYS CB C 11.850 0.994 -8.293 1.00 . A A . 70 LYS CB 1 1
11 22727 1 1 73 LYS CD C 12.741 -0.686 -10.007 1.00 . A A . 70 LYS CD 1 1
11 22728 1 1 73 LYS CE C 11.449 -0.871 -10.800 1.00 . A A . 70 LYS CE 1 1
11 22729 1 1 73 LYS CG C 12.451 -0.393 -8.536 1.00 . A A . 70 LYS CG 1 1
11 22730 1 1 73 LYS H H 13.688 1.417 -6.517 1.00 . A A . 70 LYS H 1 1
11 22731 1 1 73 LYS HA H 13.328 2.189 -9.315 1.00 . A A . 70 LYS HA 1 1
11 22732 1 1 73 LYS HB2 H 11.402 0.988 -7.311 1.00 . A A . 70 LYS HB2 1 1
11 22733 1 1 73 LYS HB3 H 11.080 1.169 -9.030 1.00 . A A . 70 LYS HB3 1 1
11 22734 1 1 73 LYS HD2 H 13.290 0.143 -10.428 1.00 . A A . 70 LYS HD2 1 1
11 22735 1 1 73 LYS HD3 H 13.330 -1.589 -10.078 1.00 . A A . 70 LYS HD3 1 1
11 22736 1 1 73 LYS HE2 H 10.831 -1.593 -10.288 1.00 . A A . 70 LYS HE2 1 1
11 22737 1 1 73 LYS HE3 H 10.932 0.076 -10.848 1.00 . A A . 70 LYS HE3 1 1
11 22738 1 1 73 LYS HG2 H 13.380 -0.453 -7.992 1.00 . A A . 70 LYS HG2 1 1
11 22739 1 1 73 LYS HG3 H 11.768 -1.137 -8.154 1.00 . A A . 70 LYS HG3 1 1
11 22740 1 1 73 LYS HZ1 H 12.256 -2.230 -12.156 1.00 . A A . 70 LYS HZ1 1 1
11 22741 1 1 73 LYS HZ2 H 12.191 -0.641 -12.753 1.00 . A A . 70 LYS HZ2 1 1
11 22742 1 1 73 LYS HZ3 H 10.799 -1.560 -12.647 1.00 . A A . 70 LYS HZ3 1 1
11 22743 1 1 73 LYS N N 13.884 1.957 -7.309 1.00 . A A . 70 LYS N 1 1
11 22744 1 1 73 LYS NZ N 11.699 -1.350 -12.173 1.00 . A A . 70 LYS NZ 1 1
11 22745 1 1 73 LYS O O 11.547 4.055 -8.964 1.00 . A A . 70 LYS O 1 1
11 22746 1 1 74 VAL C C 10.225 5.093 -6.385 1.00 . A A . 71 VAL C 1 1
11 22747 1 1 74 VAL CA C 11.726 5.144 -6.275 1.00 . A A . 71 VAL CA 1 1
11 22748 1 1 74 VAL CB C 12.261 6.437 -6.972 1.00 . A A . 71 VAL CB 1 1
11 22749 1 1 74 VAL CG1 C 12.001 7.658 -6.108 1.00 . A A . 71 VAL CG1 1 1
11 22750 1 1 74 VAL CG2 C 13.729 6.332 -7.293 1.00 . A A . 71 VAL CG2 1 1
11 22751 1 1 74 VAL H H 12.747 3.326 -6.190 1.00 . A A . 71 VAL H 1 1
11 22752 1 1 74 VAL HA H 11.983 5.165 -5.225 1.00 . A A . 71 VAL HA 1 1
11 22753 1 1 74 VAL HB H 11.712 6.566 -7.894 1.00 . A A . 71 VAL HB 1 1
11 22754 1 1 74 VAL HG11 H 12.555 7.558 -5.186 1.00 . A A . 71 VAL HG11 1 1
11 22755 1 1 74 VAL HG12 H 10.948 7.683 -5.873 1.00 . A A . 71 VAL HG12 1 1
11 22756 1 1 74 VAL HG13 H 12.297 8.557 -6.626 1.00 . A A . 71 VAL HG13 1 1
11 22757 1 1 74 VAL HG21 H 13.874 5.489 -7.951 1.00 . A A . 71 VAL HG21 1 1
11 22758 1 1 74 VAL HG22 H 14.288 6.193 -6.379 1.00 . A A . 71 VAL HG22 1 1
11 22759 1 1 74 VAL HG23 H 14.033 7.239 -7.790 1.00 . A A . 71 VAL HG23 1 1
11 22760 1 1 74 VAL N N 12.275 3.901 -6.821 1.00 . A A . 71 VAL N 1 1
11 22761 1 1 74 VAL O O 9.610 5.939 -6.999 1.00 . A A . 71 VAL O 1 1
11 22762 1 1 75 VAL C C 7.570 3.349 -4.711 1.00 . A A . 72 VAL C 1 1
11 22763 1 1 75 VAL CA C 8.214 3.865 -5.964 1.00 . A A . 72 VAL CA 1 1
11 22764 1 1 75 VAL CB C 7.858 2.874 -7.117 1.00 . A A . 72 VAL CB 1 1
11 22765 1 1 75 VAL CG1 C 8.271 3.406 -8.462 1.00 . A A . 72 VAL CG1 1 1
11 22766 1 1 75 VAL CG2 C 8.466 1.500 -6.882 1.00 . A A . 72 VAL CG2 1 1
11 22767 1 1 75 VAL H H 10.158 3.451 -5.260 1.00 . A A . 72 VAL H 1 1
11 22768 1 1 75 VAL HA H 7.771 4.817 -6.215 1.00 . A A . 72 VAL HA 1 1
11 22769 1 1 75 VAL HB H 6.786 2.767 -7.122 1.00 . A A . 72 VAL HB 1 1
11 22770 1 1 75 VAL HG11 H 7.842 4.386 -8.588 1.00 . A A . 72 VAL HG11 1 1
11 22771 1 1 75 VAL HG12 H 7.892 2.749 -9.229 1.00 . A A . 72 VAL HG12 1 1
11 22772 1 1 75 VAL HG13 H 9.348 3.469 -8.518 1.00 . A A . 72 VAL HG13 1 1
11 22773 1 1 75 VAL HG21 H 8.218 0.845 -7.706 1.00 . A A . 72 VAL HG21 1 1
11 22774 1 1 75 VAL HG22 H 8.078 1.089 -5.961 1.00 . A A . 72 VAL HG22 1 1
11 22775 1 1 75 VAL HG23 H 9.537 1.603 -6.807 1.00 . A A . 72 VAL HG23 1 1
11 22776 1 1 75 VAL N N 9.637 4.069 -5.817 1.00 . A A . 72 VAL N 1 1
11 22777 1 1 75 VAL O O 8.225 2.719 -3.850 1.00 . A A . 72 VAL O 1 1
11 22778 1 1 76 VAL C C 4.751 1.914 -4.221 1.00 . A A . 73 VAL C 1 1
11 22779 1 1 76 VAL CA C 5.463 3.100 -3.602 1.00 . A A . 73 VAL CA 1 1
11 22780 1 1 76 VAL CB C 4.444 4.159 -3.099 1.00 . A A . 73 VAL CB 1 1
11 22781 1 1 76 VAL CG1 C 3.467 3.569 -2.097 1.00 . A A . 73 VAL CG1 1 1
11 22782 1 1 76 VAL CG2 C 5.182 5.329 -2.480 1.00 . A A . 73 VAL CG2 1 1
11 22783 1 1 76 VAL H H 5.909 4.238 -5.269 1.00 . A A . 73 VAL H 1 1
11 22784 1 1 76 VAL HA H 6.080 2.762 -2.782 1.00 . A A . 73 VAL HA 1 1
11 22785 1 1 76 VAL HB H 3.886 4.529 -3.948 1.00 . A A . 73 VAL HB 1 1
11 22786 1 1 76 VAL HG11 H 2.919 2.761 -2.561 1.00 . A A . 73 VAL HG11 1 1
11 22787 1 1 76 VAL HG12 H 2.774 4.333 -1.775 1.00 . A A . 73 VAL HG12 1 1
11 22788 1 1 76 VAL HG13 H 4.009 3.191 -1.243 1.00 . A A . 73 VAL HG13 1 1
11 22789 1 1 76 VAL HG21 H 5.794 4.975 -1.663 1.00 . A A . 73 VAL HG21 1 1
11 22790 1 1 76 VAL HG22 H 4.463 6.042 -2.110 1.00 . A A . 73 VAL HG22 1 1
11 22791 1 1 76 VAL HG23 H 5.807 5.789 -3.230 1.00 . A A . 73 VAL HG23 1 1
11 22792 1 1 76 VAL N N 6.308 3.629 -4.609 1.00 . A A . 73 VAL N 1 1
11 22793 1 1 76 VAL O O 3.781 2.067 -4.953 1.00 . A A . 73 VAL O 1 1
11 22794 1 1 77 PHE C C 3.792 -1.084 -3.621 1.00 . A A . 74 PHE C 1 1
11 22795 1 1 77 PHE CA C 4.816 -0.469 -4.548 1.00 . A A . 74 PHE CA 1 1
11 22796 1 1 77 PHE CB C 6.010 -1.416 -4.816 1.00 . A A . 74 PHE CB 1 1
11 22797 1 1 77 PHE CD1 C 4.703 -3.107 -6.171 1.00 . A A . 74 PHE CD1 1 1
11 22798 1 1 77 PHE CD2 C 6.345 -3.901 -4.629 1.00 . A A . 74 PHE CD2 1 1
11 22799 1 1 77 PHE CE1 C 4.413 -4.407 -6.529 1.00 . A A . 74 PHE CE1 1 1
11 22800 1 1 77 PHE CE2 C 6.060 -5.204 -4.985 1.00 . A A . 74 PHE CE2 1 1
11 22801 1 1 77 PHE CG C 5.670 -2.835 -5.215 1.00 . A A . 74 PHE CG 1 1
11 22802 1 1 77 PHE CZ C 5.090 -5.457 -5.935 1.00 . A A . 74 PHE CZ 1 1
11 22803 1 1 77 PHE H H 6.084 0.747 -3.396 1.00 . A A . 74 PHE H 1 1
11 22804 1 1 77 PHE HA H 4.338 -0.239 -5.489 1.00 . A A . 74 PHE HA 1 1
11 22805 1 1 77 PHE HB2 H 6.602 -1.002 -5.619 1.00 . A A . 74 PHE HB2 1 1
11 22806 1 1 77 PHE HB3 H 6.621 -1.455 -3.926 1.00 . A A . 74 PHE HB3 1 1
11 22807 1 1 77 PHE HD1 H 4.168 -2.291 -6.635 1.00 . A A . 74 PHE HD1 1 1
11 22808 1 1 77 PHE HD2 H 7.104 -3.702 -3.887 1.00 . A A . 74 PHE HD2 1 1
11 22809 1 1 77 PHE HE1 H 3.655 -4.602 -7.273 1.00 . A A . 74 PHE HE1 1 1
11 22810 1 1 77 PHE HE2 H 6.594 -6.020 -4.515 1.00 . A A . 74 PHE HE2 1 1
11 22811 1 1 77 PHE HZ H 4.865 -6.476 -6.214 1.00 . A A . 74 PHE HZ 1 1
11 22812 1 1 77 PHE N N 5.302 0.766 -3.991 1.00 . A A . 74 PHE N 1 1
11 22813 1 1 77 PHE O O 4.129 -1.687 -2.619 1.00 . A A . 74 PHE O 1 1
11 22814 1 1 78 VAL C C 1.312 -2.856 -3.340 1.00 . A A . 75 VAL C 1 1
11 22815 1 1 78 VAL CA C 1.459 -1.357 -3.150 1.00 . A A . 75 VAL CA 1 1
11 22816 1 1 78 VAL CB C 0.142 -0.644 -3.497 1.00 . A A . 75 VAL CB 1 1
11 22817 1 1 78 VAL CG1 C -0.993 -1.128 -2.604 1.00 . A A . 75 VAL CG1 1 1
11 22818 1 1 78 VAL CG2 C 0.309 0.870 -3.388 1.00 . A A . 75 VAL CG2 1 1
11 22819 1 1 78 VAL H H 2.363 -0.341 -4.741 1.00 . A A . 75 VAL H 1 1
11 22820 1 1 78 VAL HA H 1.693 -1.166 -2.112 1.00 . A A . 75 VAL HA 1 1
11 22821 1 1 78 VAL HB H -0.109 -0.883 -4.521 1.00 . A A . 75 VAL HB 1 1
11 22822 1 1 78 VAL HG11 H -1.904 -0.608 -2.855 1.00 . A A . 75 VAL HG11 1 1
11 22823 1 1 78 VAL HG12 H -0.742 -0.937 -1.571 1.00 . A A . 75 VAL HG12 1 1
11 22824 1 1 78 VAL HG13 H -1.136 -2.190 -2.746 1.00 . A A . 75 VAL HG13 1 1
11 22825 1 1 78 VAL HG21 H 0.623 1.130 -2.387 1.00 . A A . 75 VAL HG21 1 1
11 22826 1 1 78 VAL HG22 H -0.632 1.351 -3.609 1.00 . A A . 75 VAL HG22 1 1
11 22827 1 1 78 VAL HG23 H 1.054 1.195 -4.098 1.00 . A A . 75 VAL HG23 1 1
11 22828 1 1 78 VAL N N 2.553 -0.864 -3.933 1.00 . A A . 75 VAL N 1 1
11 22829 1 1 78 VAL O O 1.203 -3.350 -4.464 1.00 . A A . 75 VAL O 1 1
11 22830 1 1 79 ILE C C -0.192 -5.440 -2.167 1.00 . A A . 76 ILE C 1 1
11 22831 1 1 79 ILE CA C 1.259 -4.978 -2.189 1.00 . A A . 76 ILE CA 1 1
11 22832 1 1 79 ILE CB C 1.964 -5.502 -0.911 1.00 . A A . 76 ILE CB 1 1
11 22833 1 1 79 ILE CD1 C 4.299 -5.480 -1.997 1.00 . A A . 76 ILE CD1 1 1
11 22834 1 1 79 ILE CG1 C 3.428 -5.018 -0.843 1.00 . A A . 76 ILE CG1 1 1
11 22835 1 1 79 ILE CG2 C 1.887 -7.020 -0.820 1.00 . A A . 76 ILE CG2 1 1
11 22836 1 1 79 ILE H H 1.406 -3.051 -1.397 1.00 . A A . 76 ILE H 1 1
11 22837 1 1 79 ILE HA H 1.767 -5.392 -3.047 1.00 . A A . 76 ILE HA 1 1
11 22838 1 1 79 ILE HB H 1.431 -5.098 -0.063 1.00 . A A . 76 ILE HB 1 1
11 22839 1 1 79 ILE HD11 H 5.308 -5.125 -1.849 1.00 . A A . 76 ILE HD11 1 1
11 22840 1 1 79 ILE HD12 H 3.912 -5.079 -2.923 1.00 . A A . 76 ILE HD12 1 1
11 22841 1 1 79 ILE HD13 H 4.299 -6.560 -2.047 1.00 . A A . 76 ILE HD13 1 1
11 22842 1 1 79 ILE HG12 H 3.440 -3.939 -0.843 1.00 . A A . 76 ILE HG12 1 1
11 22843 1 1 79 ILE HG13 H 3.872 -5.373 0.076 1.00 . A A . 76 ILE HG13 1 1
11 22844 1 1 79 ILE HG21 H 2.406 -7.466 -1.657 1.00 . A A . 76 ILE HG21 1 1
11 22845 1 1 79 ILE HG22 H 0.850 -7.323 -0.837 1.00 . A A . 76 ILE HG22 1 1
11 22846 1 1 79 ILE HG23 H 2.343 -7.333 0.107 1.00 . A A . 76 ILE HG23 1 1
11 22847 1 1 79 ILE N N 1.334 -3.545 -2.239 1.00 . A A . 76 ILE N 1 1
11 22848 1 1 79 ILE O O -0.568 -6.336 -2.898 1.00 . A A . 76 ILE O 1 1
11 22849 1 1 80 SER C C -3.246 -4.091 -0.711 1.00 . A A . 77 SER C 1 1
11 22850 1 1 80 SER CA C -2.371 -5.246 -1.166 1.00 . A A . 77 SER CA 1 1
11 22851 1 1 80 SER CB C -2.472 -6.423 -0.168 1.00 . A A . 77 SER CB 1 1
11 22852 1 1 80 SER H H -0.684 -4.058 -0.798 1.00 . A A . 77 SER H 1 1
11 22853 1 1 80 SER HA H -2.720 -5.589 -2.130 1.00 . A A . 77 SER HA 1 1
11 22854 1 1 80 SER HB2 H -1.872 -7.248 -0.522 1.00 . A A . 77 SER HB2 1 1
11 22855 1 1 80 SER HB3 H -2.103 -6.103 0.795 1.00 . A A . 77 SER HB3 1 1
11 22856 1 1 80 SER HG H -4.207 -6.948 -0.905 1.00 . A A . 77 SER HG 1 1
11 22857 1 1 80 SER N N -0.999 -4.826 -1.318 1.00 . A A . 77 SER N 1 1
11 22858 1 1 80 SER O O -2.803 -3.216 0.051 1.00 . A A . 77 SER O 1 1
11 22859 1 1 80 SER OG O -3.821 -6.879 -0.014 1.00 . A A . 77 SER OG 1 1
11 22860 1 1 81 VAL C C -6.715 -3.873 -0.344 1.00 . A A . 78 VAL C 1 1
11 22861 1 1 81 VAL CA C -5.479 -3.124 -0.846 1.00 . A A . 78 VAL CA 1 1
11 22862 1 1 81 VAL CB C -5.887 -2.306 -2.112 1.00 . A A . 78 VAL CB 1 1
11 22863 1 1 81 VAL CG1 C -6.915 -1.252 -1.766 1.00 . A A . 78 VAL CG1 1 1
11 22864 1 1 81 VAL CG2 C -4.682 -1.665 -2.776 1.00 . A A . 78 VAL CG2 1 1
11 22865 1 1 81 VAL H H -4.727 -4.871 -1.743 1.00 . A A . 78 VAL H 1 1
11 22866 1 1 81 VAL HA H -5.103 -2.456 -0.085 1.00 . A A . 78 VAL HA 1 1
11 22867 1 1 81 VAL HB H -6.340 -2.991 -2.814 1.00 . A A . 78 VAL HB 1 1
11 22868 1 1 81 VAL HG11 H -7.225 -0.733 -2.662 1.00 . A A . 78 VAL HG11 1 1
11 22869 1 1 81 VAL HG12 H -6.476 -0.544 -1.076 1.00 . A A . 78 VAL HG12 1 1
11 22870 1 1 81 VAL HG13 H -7.768 -1.722 -1.300 1.00 . A A . 78 VAL HG13 1 1
11 22871 1 1 81 VAL HG21 H -3.982 -2.431 -3.075 1.00 . A A . 78 VAL HG21 1 1
11 22872 1 1 81 VAL HG22 H -4.206 -0.990 -2.079 1.00 . A A . 78 VAL HG22 1 1
11 22873 1 1 81 VAL HG23 H -5.009 -1.116 -3.645 1.00 . A A . 78 VAL HG23 1 1
11 22874 1 1 81 VAL N N -4.471 -4.112 -1.164 1.00 . A A . 78 VAL N 1 1
11 22875 1 1 81 VAL O O -7.228 -4.736 -1.034 1.00 . A A . 78 VAL O 1 1
11 22876 1 1 82 GLY C C -8.366 -4.252 2.846 1.00 . A A . 79 GLY C 1 1
11 22877 1 1 82 GLY CA C -8.338 -4.270 1.352 1.00 . A A . 79 GLY CA 1 1
11 22878 1 1 82 GLY H H -6.718 -2.917 1.413 1.00 . A A . 79 GLY H 1 1
11 22879 1 1 82 GLY HA2 H -9.212 -3.752 0.986 1.00 . A A . 79 GLY HA2 1 1
11 22880 1 1 82 GLY HA3 H -8.344 -5.292 1.005 1.00 . A A . 79 GLY HA3 1 1
11 22881 1 1 82 GLY N N -7.163 -3.586 0.845 1.00 . A A . 79 GLY N 1 1
11 22882 1 1 82 GLY O O -7.562 -3.590 3.442 1.00 . A A . 79 GLY O 1 1
11 22883 1 1 83 LYS C C -8.448 -5.973 5.530 1.00 . A A . 80 LYS C 1 1
11 22884 1 1 83 LYS CA C -9.375 -4.968 4.898 1.00 . A A . 80 LYS CA 1 1
11 22885 1 1 83 LYS CB C -10.810 -5.251 5.353 1.00 . A A . 80 LYS CB 1 1
11 22886 1 1 83 LYS CD C -13.216 -4.482 5.497 1.00 . A A . 80 LYS CD 1 1
11 22887 1 1 83 LYS CE C -13.285 -4.756 6.999 1.00 . A A . 80 LYS CE 1 1
11 22888 1 1 83 LYS CG C -11.800 -4.146 5.037 1.00 . A A . 80 LYS CG 1 1
11 22889 1 1 83 LYS H H -9.839 -5.563 2.918 1.00 . A A . 80 LYS H 1 1
11 22890 1 1 83 LYS HA H -9.100 -3.983 5.246 1.00 . A A . 80 LYS HA 1 1
11 22891 1 1 83 LYS HB2 H -11.151 -6.159 4.876 1.00 . A A . 80 LYS HB2 1 1
11 22892 1 1 83 LYS HB3 H -10.795 -5.400 6.423 1.00 . A A . 80 LYS HB3 1 1
11 22893 1 1 83 LYS HD2 H -13.845 -3.632 5.273 1.00 . A A . 80 LYS HD2 1 1
11 22894 1 1 83 LYS HD3 H -13.569 -5.348 4.957 1.00 . A A . 80 LYS HD3 1 1
11 22895 1 1 83 LYS HE2 H -12.689 -5.627 7.227 1.00 . A A . 80 LYS HE2 1 1
11 22896 1 1 83 LYS HE3 H -12.887 -3.902 7.527 1.00 . A A . 80 LYS HE3 1 1
11 22897 1 1 83 LYS HG2 H -11.479 -3.242 5.530 1.00 . A A . 80 LYS HG2 1 1
11 22898 1 1 83 LYS HG3 H -11.806 -3.985 3.969 1.00 . A A . 80 LYS HG3 1 1
11 22899 1 1 83 LYS HZ1 H -15.264 -4.169 7.291 1.00 . A A . 80 LYS HZ1 1 1
11 22900 1 1 83 LYS HZ2 H -14.664 -5.212 8.476 1.00 . A A . 80 LYS HZ2 1 1
11 22901 1 1 83 LYS HZ3 H -15.088 -5.823 6.968 1.00 . A A . 80 LYS HZ3 1 1
11 22902 1 1 83 LYS N N -9.263 -4.972 3.450 1.00 . A A . 80 LYS N 1 1
11 22903 1 1 83 LYS NZ N -14.668 -5.005 7.455 1.00 . A A . 80 LYS NZ 1 1
11 22904 1 1 83 LYS O O -8.061 -6.951 4.901 1.00 . A A . 80 LYS O 1 1
11 22905 1 1 84 ALA C C -8.301 -7.357 8.403 1.00 . A A . 81 ALA C 1 1
11 22906 1 1 84 ALA CA C -7.309 -6.645 7.532 1.00 . A A . 81 ALA CA 1 1
11 22907 1 1 84 ALA CB C -6.273 -5.924 8.375 1.00 . A A . 81 ALA CB 1 1
11 22908 1 1 84 ALA H H -8.338 -4.867 7.177 1.00 . A A . 81 ALA H 1 1
11 22909 1 1 84 ALA HA H -6.829 -7.349 6.867 1.00 . A A . 81 ALA HA 1 1
11 22910 1 1 84 ALA HB1 H -5.771 -6.638 9.011 1.00 . A A . 81 ALA HB1 1 1
11 22911 1 1 84 ALA HB2 H -6.759 -5.173 8.979 1.00 . A A . 81 ALA HB2 1 1
11 22912 1 1 84 ALA HB3 H -5.549 -5.454 7.727 1.00 . A A . 81 ALA HB3 1 1
11 22913 1 1 84 ALA N N -8.071 -5.709 6.752 1.00 . A A . 81 ALA N 1 1
11 22914 1 1 84 ALA O O -9.195 -6.708 8.993 1.00 . A A . 81 ALA O 1 1
11 22915 1 1 85 GLU C C -8.690 -10.135 10.378 1.00 . A A . 82 GLU C 1 1
11 22916 1 1 85 GLU CA C -9.225 -9.350 9.208 1.00 . A A . 82 GLU CA 1 1
11 22917 1 1 85 GLU CB C -9.945 -10.273 8.248 1.00 . A A . 82 GLU CB 1 1
11 22918 1 1 85 GLU CD C -9.761 -12.180 6.691 1.00 . A A . 82 GLU CD 1 1
11 22919 1 1 85 GLU CG C -9.060 -11.354 7.691 1.00 . A A . 82 GLU CG 1 1
11 22920 1 1 85 GLU H H -7.418 -9.110 8.136 1.00 . A A . 82 GLU H 1 1
11 22921 1 1 85 GLU HA H -9.941 -8.627 9.565 1.00 . A A . 82 GLU HA 1 1
11 22922 1 1 85 GLU HB2 H -10.769 -10.740 8.768 1.00 . A A . 82 GLU HB2 1 1
11 22923 1 1 85 GLU HB3 H -10.332 -9.691 7.425 1.00 . A A . 82 GLU HB3 1 1
11 22924 1 1 85 GLU HG2 H -8.194 -10.898 7.237 1.00 . A A . 82 GLU HG2 1 1
11 22925 1 1 85 GLU HG3 H -8.739 -11.988 8.505 1.00 . A A . 82 GLU HG3 1 1
11 22926 1 1 85 GLU N N -8.201 -8.631 8.512 1.00 . A A . 82 GLU N 1 1
11 22927 1 1 85 GLU O O -7.500 -10.115 10.678 1.00 . A A . 82 GLU O 1 1
11 22928 1 1 85 GLU OE1 O -10.465 -13.112 7.087 1.00 . A A . 82 GLU OE1 1 1
11 22929 1 1 85 GLU OE2 O -9.613 -11.913 5.482 1.00 . A A . 82 GLU OE2 1 1
11 22930 1 1 86 ALA C C -9.870 -13.037 11.847 1.00 . A A . 83 ALA C 1 1
11 22931 1 1 86 ALA CA C -9.301 -11.659 12.146 1.00 . A A . 83 ALA CA 1 1
11 22932 1 1 86 ALA CB C -9.949 -11.137 13.384 1.00 . A A . 83 ALA CB 1 1
11 22933 1 1 86 ALA H H -10.541 -10.574 10.850 1.00 . A A . 83 ALA H 1 1
11 22934 1 1 86 ALA HA H -8.233 -11.701 12.301 1.00 . A A . 83 ALA HA 1 1
11 22935 1 1 86 ALA HB1 H -11.008 -11.116 13.175 1.00 . A A . 83 ALA HB1 1 1
11 22936 1 1 86 ALA HB2 H -9.584 -10.144 13.600 1.00 . A A . 83 ALA HB2 1 1
11 22937 1 1 86 ALA HB3 H -9.757 -11.816 14.198 1.00 . A A . 83 ALA HB3 1 1
11 22938 1 1 86 ALA N N -9.602 -10.772 11.060 1.00 . A A . 83 ALA N 1 1
11 22939 1 1 86 ALA O O -9.475 -14.042 12.445 1.00 . A A . 83 ALA O 1 1
11 22940 1 1 87 SER C C -10.685 -15.367 9.972 1.00 . A A . 84 SER C 1 1
11 22941 1 1 87 SER CA C -11.549 -14.231 10.553 1.00 . A A . 84 SER CA 1 1
11 22942 1 1 87 SER CB C -12.604 -13.793 9.548 1.00 . A A . 84 SER CB 1 1
11 22943 1 1 87 SER H H -10.983 -12.254 10.388 1.00 . A A . 84 SER H 1 1
11 22944 1 1 87 SER HA H -12.063 -14.581 11.436 1.00 . A A . 84 SER HA 1 1
11 22945 1 1 87 SER HB2 H -12.142 -13.633 8.586 1.00 . A A . 84 SER HB2 1 1
11 22946 1 1 87 SER HB3 H -13.367 -14.552 9.465 1.00 . A A . 84 SER HB3 1 1
11 22947 1 1 87 SER HG H -13.882 -12.810 10.638 1.00 . A A . 84 SER HG 1 1
11 22948 1 1 87 SER N N -10.780 -13.065 10.900 1.00 . A A . 84 SER N 1 1
11 22949 1 1 87 SER O O -10.441 -16.387 10.629 1.00 . A A . 84 SER O 1 1
11 22950 1 1 87 SER OG O -13.208 -12.577 9.987 1.00 . A A . 84 SER OG 1 1
11 22951 1 1 88 GLU C C -7.967 -16.140 8.359 1.00 . A A . 85 GLU C 1 1
11 22952 1 1 88 GLU CA C -9.461 -16.210 8.071 1.00 . A A . 85 GLU CA 1 1
11 22953 1 1 88 GLU CB C -9.768 -16.161 6.555 1.00 . A A . 85 GLU CB 1 1
11 22954 1 1 88 GLU CD C -9.601 -17.290 4.301 1.00 . A A . 85 GLU CD 1 1
11 22955 1 1 88 GLU CG C -9.193 -17.319 5.747 1.00 . A A . 85 GLU CG 1 1
11 22956 1 1 88 GLU H H -10.304 -14.270 8.366 1.00 . A A . 85 GLU H 1 1
11 22957 1 1 88 GLU HA H -9.821 -17.148 8.466 1.00 . A A . 85 GLU HA 1 1
11 22958 1 1 88 GLU HB2 H -10.841 -16.167 6.424 1.00 . A A . 85 GLU HB2 1 1
11 22959 1 1 88 GLU HB3 H -9.376 -15.238 6.156 1.00 . A A . 85 GLU HB3 1 1
11 22960 1 1 88 GLU HG2 H -8.116 -17.270 5.799 1.00 . A A . 85 GLU HG2 1 1
11 22961 1 1 88 GLU HG3 H -9.525 -18.247 6.188 1.00 . A A . 85 GLU HG3 1 1
11 22962 1 1 88 GLU N N -10.181 -15.160 8.782 1.00 . A A . 85 GLU N 1 1
11 22963 1 1 88 GLU O O -7.196 -17.021 7.983 1.00 . A A . 85 GLU O 1 1
11 22964 1 1 88 GLU OE1 O -8.904 -16.674 3.487 1.00 . A A . 85 GLU OE1 1 1
11 22965 1 1 88 GLU OE2 O -10.631 -17.907 3.941 1.00 . A A . 85 GLU OE2 1 1
11 22966 1 1 89 VAL C C -5.916 -16.004 10.610 1.00 . A A . 86 VAL C 1 1
11 22967 1 1 89 VAL CA C -6.159 -15.013 9.457 1.00 . A A . 86 VAL CA 1 1
11 22968 1 1 89 VAL CB C -5.745 -13.557 9.863 1.00 . A A . 86 VAL CB 1 1
11 22969 1 1 89 VAL CG1 C -6.305 -13.148 11.211 1.00 . A A . 86 VAL CG1 1 1
11 22970 1 1 89 VAL CG2 C -4.238 -13.377 9.818 1.00 . A A . 86 VAL CG2 1 1
11 22971 1 1 89 VAL H H -8.194 -14.412 9.316 1.00 . A A . 86 VAL H 1 1
11 22972 1 1 89 VAL HA H -5.575 -15.341 8.610 1.00 . A A . 86 VAL HA 1 1
11 22973 1 1 89 VAL HB H -6.181 -12.893 9.131 1.00 . A A . 86 VAL HB 1 1
11 22974 1 1 89 VAL HG11 H -5.920 -13.809 11.974 1.00 . A A . 86 VAL HG11 1 1
11 22975 1 1 89 VAL HG12 H -7.381 -13.229 11.181 1.00 . A A . 86 VAL HG12 1 1
11 22976 1 1 89 VAL HG13 H -6.019 -12.130 11.433 1.00 . A A . 86 VAL HG13 1 1
11 22977 1 1 89 VAL HG21 H -3.775 -14.092 10.481 1.00 . A A . 86 VAL HG21 1 1
11 22978 1 1 89 VAL HG22 H -3.985 -12.376 10.133 1.00 . A A . 86 VAL HG22 1 1
11 22979 1 1 89 VAL HG23 H -3.883 -13.538 8.811 1.00 . A A . 86 VAL HG23 1 1
11 22980 1 1 89 VAL N N -7.553 -15.109 9.069 1.00 . A A . 86 VAL N 1 1
11 22981 1 1 89 VAL O O -4.824 -16.503 10.807 1.00 . A A . 86 VAL O 1 1
11 22982 1 1 90 TYR C C -6.817 -18.693 11.884 1.00 . A A . 87 TYR C 1 1
11 22983 1 1 90 TYR CA C -6.971 -17.275 12.424 1.00 . A A . 87 TYR CA 1 1
11 22984 1 1 90 TYR CB C -8.270 -17.155 13.249 1.00 . A A . 87 TYR CB 1 1
11 22985 1 1 90 TYR CD1 C -7.831 -17.504 15.710 1.00 . A A . 87 TYR CD1 1 1
11 22986 1 1 90 TYR CD2 C -8.823 -19.300 14.496 1.00 . A A . 87 TYR CD2 1 1
11 22987 1 1 90 TYR CE1 C -7.858 -18.262 16.861 1.00 . A A . 87 TYR CE1 1 1
11 22988 1 1 90 TYR CE2 C -8.853 -20.068 15.647 1.00 . A A . 87 TYR CE2 1 1
11 22989 1 1 90 TYR CG C -8.308 -18.004 14.509 1.00 . A A . 87 TYR CG 1 1
11 22990 1 1 90 TYR CZ C -8.367 -19.541 16.827 1.00 . A A . 87 TYR CZ 1 1
11 22991 1 1 90 TYR H H -7.860 -15.923 11.076 1.00 . A A . 87 TYR H 1 1
11 22992 1 1 90 TYR HA H -6.126 -17.036 13.051 1.00 . A A . 87 TYR HA 1 1
11 22993 1 1 90 TYR HB2 H -8.404 -16.125 13.544 1.00 . A A . 87 TYR HB2 1 1
11 22994 1 1 90 TYR HB3 H -9.104 -17.444 12.626 1.00 . A A . 87 TYR HB3 1 1
11 22995 1 1 90 TYR HD1 H -7.430 -16.501 15.736 1.00 . A A . 87 TYR HD1 1 1
11 22996 1 1 90 TYR HD2 H -9.198 -19.702 13.564 1.00 . A A . 87 TYR HD2 1 1
11 22997 1 1 90 TYR HE1 H -7.480 -17.849 17.785 1.00 . A A . 87 TYR HE1 1 1
11 22998 1 1 90 TYR HE2 H -9.253 -21.070 15.619 1.00 . A A . 87 TYR HE2 1 1
11 22999 1 1 90 TYR HH H -8.031 -21.177 17.783 1.00 . A A . 87 TYR HH 1 1
11 23000 1 1 90 TYR N N -7.004 -16.337 11.315 1.00 . A A . 87 TYR N 1 1
11 23001 1 1 90 TYR O O -6.281 -19.584 12.556 1.00 . A A . 87 TYR O 1 1
11 23002 1 1 90 TYR OH O -8.391 -20.302 17.988 1.00 . A A . 87 TYR OH 1 1
11 23003 1 1 91 SER C C -5.808 -20.715 9.759 1.00 . A A . 88 SER C 1 1
11 23004 1 1 91 SER CA C -7.224 -20.142 9.966 1.00 . A A . 88 SER CA 1 1
11 23005 1 1 91 SER CB C -7.972 -20.011 8.649 1.00 . A A . 88 SER CB 1 1
11 23006 1 1 91 SER H H -7.531 -18.091 10.121 1.00 . A A . 88 SER H 1 1
11 23007 1 1 91 SER HA H -7.773 -20.827 10.594 1.00 . A A . 88 SER HA 1 1
11 23008 1 1 91 SER HB2 H -7.408 -19.375 7.983 1.00 . A A . 88 SER HB2 1 1
11 23009 1 1 91 SER HB3 H -8.102 -20.987 8.206 1.00 . A A . 88 SER HB3 1 1
11 23010 1 1 91 SER HG H -9.710 -19.942 9.545 1.00 . A A . 88 SER HG 1 1
11 23011 1 1 91 SER N N -7.217 -18.863 10.635 1.00 . A A . 88 SER N 1 1
11 23012 1 1 91 SER O O -5.661 -21.873 9.365 1.00 . A A . 88 SER O 1 1
11 23013 1 1 91 SER OG O -9.256 -19.428 8.866 1.00 . A A . 88 SER OG 1 1
11 23014 1 1 92 GLU C C -3.074 -21.331 11.047 1.00 . A A . 89 GLU C 1 1
11 23015 1 1 92 GLU CA C -3.407 -20.354 9.919 1.00 . A A . 89 GLU CA 1 1
11 23016 1 1 92 GLU CB C -2.441 -19.170 9.949 1.00 . A A . 89 GLU CB 1 1
11 23017 1 1 92 GLU CD C -1.389 -17.300 11.238 1.00 . A A . 89 GLU CD 1 1
11 23018 1 1 92 GLU CG C -2.369 -18.433 11.275 1.00 . A A . 89 GLU CG 1 1
11 23019 1 1 92 GLU H H -4.961 -18.990 10.330 1.00 . A A . 89 GLU H 1 1
11 23020 1 1 92 GLU HA H -3.309 -20.869 8.977 1.00 . A A . 89 GLU HA 1 1
11 23021 1 1 92 GLU HB2 H -1.448 -19.514 9.707 1.00 . A A . 89 GLU HB2 1 1
11 23022 1 1 92 GLU HB3 H -2.753 -18.468 9.191 1.00 . A A . 89 GLU HB3 1 1
11 23023 1 1 92 GLU HG2 H -3.346 -18.038 11.510 1.00 . A A . 89 GLU HG2 1 1
11 23024 1 1 92 GLU HG3 H -2.068 -19.130 12.043 1.00 . A A . 89 GLU HG3 1 1
11 23025 1 1 92 GLU N N -4.781 -19.910 10.039 1.00 . A A . 89 GLU N 1 1
11 23026 1 1 92 GLU O O -2.126 -22.117 10.951 1.00 . A A . 89 GLU O 1 1
11 23027 1 1 92 GLU OE1 O -0.174 -17.534 11.447 1.00 . A A . 89 GLU OE1 1 1
11 23028 1 1 92 GLU OE2 O -1.800 -16.161 11.001 1.00 . A A . 89 GLU OE2 1 1
11 23029 1 1 93 ALA C C -4.566 -23.347 12.972 1.00 . A A . 90 ALA C 1 1
11 23030 1 1 93 ALA CA C -3.684 -22.153 13.228 1.00 . A A . 90 ALA CA 1 1
11 23031 1 1 93 ALA CB C -4.048 -21.468 14.539 1.00 . A A . 90 ALA CB 1 1
11 23032 1 1 93 ALA H H -4.535 -20.559 12.150 1.00 . A A . 90 ALA H 1 1
11 23033 1 1 93 ALA HA H -2.655 -22.475 13.263 1.00 . A A . 90 ALA HA 1 1
11 23034 1 1 93 ALA HB1 H -3.401 -20.616 14.688 1.00 . A A . 90 ALA HB1 1 1
11 23035 1 1 93 ALA HB2 H -3.919 -22.162 15.355 1.00 . A A . 90 ALA HB2 1 1
11 23036 1 1 93 ALA HB3 H -5.076 -21.140 14.502 1.00 . A A . 90 ALA HB3 1 1
11 23037 1 1 93 ALA N N -3.837 -21.250 12.122 1.00 . A A . 90 ALA N 1 1
11 23038 1 1 93 ALA O O -4.088 -24.463 12.753 1.00 . A A . 90 ALA O 1 1
11 23039 1 1 94 VAL C C -7.978 -23.383 11.955 1.00 . A A . 91 VAL C 1 1
11 23040 1 1 94 VAL CA C -6.859 -24.083 12.640 1.00 . A A . 91 VAL CA 1 1
11 23041 1 1 94 VAL CB C -7.448 -24.798 13.885 1.00 . A A . 91 VAL CB 1 1
11 23042 1 1 94 VAL CG1 C -6.445 -25.745 14.525 1.00 . A A . 91 VAL CG1 1 1
11 23043 1 1 94 VAL CG2 C -7.964 -23.794 14.913 1.00 . A A . 91 VAL CG2 1 1
11 23044 1 1 94 VAL H H -6.174 -22.185 13.105 1.00 . A A . 91 VAL H 1 1
11 23045 1 1 94 VAL HA H -6.436 -24.816 11.970 1.00 . A A . 91 VAL HA 1 1
11 23046 1 1 94 VAL HB H -8.293 -25.343 13.492 1.00 . A A . 91 VAL HB 1 1
11 23047 1 1 94 VAL HG11 H -6.878 -26.193 15.406 1.00 . A A . 91 VAL HG11 1 1
11 23048 1 1 94 VAL HG12 H -5.562 -25.188 14.799 1.00 . A A . 91 VAL HG12 1 1
11 23049 1 1 94 VAL HG13 H -6.176 -26.517 13.820 1.00 . A A . 91 VAL HG13 1 1
11 23050 1 1 94 VAL HG21 H -8.742 -23.189 14.470 1.00 . A A . 91 VAL HG21 1 1
11 23051 1 1 94 VAL HG22 H -7.149 -23.160 15.231 1.00 . A A . 91 VAL HG22 1 1
11 23052 1 1 94 VAL HG23 H -8.361 -24.322 15.768 1.00 . A A . 91 VAL HG23 1 1
11 23053 1 1 94 VAL N N -5.849 -23.098 12.942 1.00 . A A . 91 VAL N 1 1
11 23054 1 1 94 VAL O O -8.071 -22.164 12.027 1.00 . A A . 91 VAL O 1 1
11 23055 1 1 95 LYS C C -11.200 -23.750 11.444 1.00 . A A . 92 LYS C 1 1
11 23056 1 1 95 LYS CA C -9.927 -23.509 10.640 1.00 . A A . 92 LYS CA 1 1
11 23057 1 1 95 LYS CB C -10.089 -24.003 9.188 1.00 . A A . 92 LYS CB 1 1
11 23058 1 1 95 LYS CD C -7.899 -25.091 8.492 1.00 . A A . 92 LYS CD 1 1
11 23059 1 1 95 LYS CE C -6.774 -25.109 7.468 1.00 . A A . 92 LYS CE 1 1
11 23060 1 1 95 LYS CG C -8.836 -23.901 8.309 1.00 . A A . 92 LYS CG 1 1
11 23061 1 1 95 LYS H H -8.702 -25.089 11.248 1.00 . A A . 92 LYS H 1 1
11 23062 1 1 95 LYS HA H -9.732 -22.447 10.629 1.00 . A A . 92 LYS HA 1 1
11 23063 1 1 95 LYS HB2 H -10.404 -25.035 9.205 1.00 . A A . 92 LYS HB2 1 1
11 23064 1 1 95 LYS HB3 H -10.869 -23.418 8.724 1.00 . A A . 92 LYS HB3 1 1
11 23065 1 1 95 LYS HD2 H -7.468 -25.053 9.481 1.00 . A A . 92 LYS HD2 1 1
11 23066 1 1 95 LYS HD3 H -8.477 -25.999 8.389 1.00 . A A . 92 LYS HD3 1 1
11 23067 1 1 95 LYS HE2 H -6.159 -25.977 7.649 1.00 . A A . 92 LYS HE2 1 1
11 23068 1 1 95 LYS HE3 H -7.209 -25.184 6.483 1.00 . A A . 92 LYS HE3 1 1
11 23069 1 1 95 LYS HG2 H -9.095 -23.794 7.269 1.00 . A A . 92 LYS HG2 1 1
11 23070 1 1 95 LYS HG3 H -8.316 -23.025 8.666 1.00 . A A . 92 LYS HG3 1 1
11 23071 1 1 95 LYS HZ1 H -5.129 -24.012 6.845 1.00 . A A . 92 LYS HZ1 1 1
11 23072 1 1 95 LYS HZ2 H -5.494 -23.765 8.465 1.00 . A A . 92 LYS HZ2 1 1
11 23073 1 1 95 LYS HZ3 H -6.432 -23.058 7.259 1.00 . A A . 92 LYS HZ3 1 1
11 23074 1 1 95 LYS N N -8.819 -24.116 11.299 1.00 . A A . 92 LYS N 1 1
11 23075 1 1 95 LYS NZ N -5.911 -23.917 7.524 1.00 . A A . 92 LYS NZ 1 1
11 23076 1 1 95 LYS O O -11.850 -22.803 11.899 1.00 . A A . 92 LYS O 1 1
11 23077 1 1 96 ARG C C -12.384 -26.383 13.506 1.00 . A A . 93 ARG C 1 1
11 23078 1 1 96 ARG CA C -12.727 -25.366 12.398 1.00 . A A . 93 ARG CA 1 1
11 23079 1 1 96 ARG CB C -13.844 -25.856 11.430 1.00 . A A . 93 ARG CB 1 1
11 23080 1 1 96 ARG CD C -16.290 -26.357 11.055 1.00 . A A . 93 ARG CD 1 1
11 23081 1 1 96 ARG CG C -15.181 -26.217 12.086 1.00 . A A . 93 ARG CG 1 1
11 23082 1 1 96 ARG CZ C -17.399 -24.868 9.369 1.00 . A A . 93 ARG CZ 1 1
11 23083 1 1 96 ARG H H -10.981 -25.718 11.254 1.00 . A A . 93 ARG H 1 1
11 23084 1 1 96 ARG HA H -13.059 -24.460 12.884 1.00 . A A . 93 ARG HA 1 1
11 23085 1 1 96 ARG HB2 H -14.033 -25.079 10.705 1.00 . A A . 93 ARG HB2 1 1
11 23086 1 1 96 ARG HB3 H -13.476 -26.726 10.910 1.00 . A A . 93 ARG HB3 1 1
11 23087 1 1 96 ARG HD2 H -15.963 -27.046 10.290 1.00 . A A . 93 ARG HD2 1 1
11 23088 1 1 96 ARG HD3 H -17.173 -26.744 11.539 1.00 . A A . 93 ARG HD3 1 1
11 23089 1 1 96 ARG HE H -16.207 -24.280 10.891 1.00 . A A . 93 ARG HE 1 1
11 23090 1 1 96 ARG HG2 H -15.072 -27.153 12.614 1.00 . A A . 93 ARG HG2 1 1
11 23091 1 1 96 ARG HG3 H -15.446 -25.439 12.787 1.00 . A A . 93 ARG HG3 1 1
11 23092 1 1 96 ARG HH11 H -17.844 -26.845 9.067 1.00 . A A . 93 ARG HH11 1 1
11 23093 1 1 96 ARG HH12 H -18.594 -25.773 7.978 1.00 . A A . 93 ARG HH12 1 1
11 23094 1 1 96 ARG HH21 H -17.181 -22.833 9.344 1.00 . A A . 93 ARG HH21 1 1
11 23095 1 1 96 ARG HH22 H -18.190 -23.447 8.123 1.00 . A A . 93 ARG HH22 1 1
11 23096 1 1 96 ARG N N -11.537 -25.008 11.642 1.00 . A A . 93 ARG N 1 1
11 23097 1 1 96 ARG NE N -16.611 -25.055 10.437 1.00 . A A . 93 ARG NE 1 1
11 23098 1 1 96 ARG NH1 N -17.978 -25.899 8.761 1.00 . A A . 93 ARG NH1 1 1
11 23099 1 1 96 ARG NH2 N -17.603 -23.637 8.914 1.00 . A A . 93 ARG NH2 1 1
11 23100 1 1 96 ARG O O -13.256 -26.933 14.180 1.00 . A A . 93 ARG O 1 1
11 23101 1 1 97 ILE C C -10.763 -26.721 16.115 1.00 . A A . 94 ILE C 1 1
11 23102 1 1 97 ILE CA C -10.668 -27.479 14.801 1.00 . A A . 94 ILE CA 1 1
11 23103 1 1 97 ILE CB C -9.230 -28.050 14.604 1.00 . A A . 94 ILE CB 1 1
11 23104 1 1 97 ILE CD1 C -7.769 -29.321 12.938 1.00 . A A . 94 ILE CD1 1 1
11 23105 1 1 97 ILE CG1 C -9.163 -28.871 13.318 1.00 . A A . 94 ILE CG1 1 1
11 23106 1 1 97 ILE CG2 C -8.829 -28.921 15.799 1.00 . A A . 94 ILE CG2 1 1
11 23107 1 1 97 ILE H H -10.426 -26.145 13.177 1.00 . A A . 94 ILE H 1 1
11 23108 1 1 97 ILE HA H -11.378 -28.293 14.841 1.00 . A A . 94 ILE HA 1 1
11 23109 1 1 97 ILE HB H -8.539 -27.225 14.533 1.00 . A A . 94 ILE HB 1 1
11 23110 1 1 97 ILE HD11 H -7.143 -28.454 12.788 1.00 . A A . 94 ILE HD11 1 1
11 23111 1 1 97 ILE HD12 H -7.811 -29.899 12.027 1.00 . A A . 94 ILE HD12 1 1
11 23112 1 1 97 ILE HD13 H -7.364 -29.926 13.734 1.00 . A A . 94 ILE HD13 1 1
11 23113 1 1 97 ILE HG12 H -9.759 -29.761 13.453 1.00 . A A . 94 ILE HG12 1 1
11 23114 1 1 97 ILE HG13 H -9.577 -28.296 12.507 1.00 . A A . 94 ILE HG13 1 1
11 23115 1 1 97 ILE HG21 H -7.826 -29.296 15.653 1.00 . A A . 94 ILE HG21 1 1
11 23116 1 1 97 ILE HG22 H -9.514 -29.750 15.889 1.00 . A A . 94 ILE HG22 1 1
11 23117 1 1 97 ILE HG23 H -8.867 -28.328 16.700 1.00 . A A . 94 ILE HG23 1 1
11 23118 1 1 97 ILE N N -11.095 -26.599 13.723 1.00 . A A . 94 ILE N 1 1
11 23119 1 1 97 ILE O O -9.883 -25.930 16.477 1.00 . A A . 94 ILE O 1 1
11 23120 1 1 98 LEU C C -12.364 -27.318 19.021 1.00 . A A . 95 LEU C 1 1
11 23121 1 1 98 LEU CA C -12.124 -26.249 17.994 1.00 . A A . 95 LEU CA 1 1
11 23122 1 1 98 LEU CB C -13.328 -25.302 17.861 1.00 . A A . 95 LEU CB 1 1
11 23123 1 1 98 LEU CD1 C -12.498 -23.577 19.494 1.00 . A A . 95 LEU CD1 1 1
11 23124 1 1 98 LEU CD2 C -14.891 -23.582 18.790 1.00 . A A . 95 LEU CD2 1 1
11 23125 1 1 98 LEU CG C -13.678 -24.448 19.086 1.00 . A A . 95 LEU CG 1 1
11 23126 1 1 98 LEU H H -12.547 -27.485 16.380 1.00 . A A . 95 LEU H 1 1
11 23127 1 1 98 LEU HA H -11.247 -25.681 18.265 1.00 . A A . 95 LEU HA 1 1
11 23128 1 1 98 LEU HB2 H -13.132 -24.632 17.035 1.00 . A A . 95 LEU HB2 1 1
11 23129 1 1 98 LEU HB3 H -14.193 -25.899 17.610 1.00 . A A . 95 LEU HB3 1 1
11 23130 1 1 98 LEU HD11 H -12.208 -22.952 18.662 1.00 . A A . 95 LEU HD11 1 1
11 23131 1 1 98 LEU HD12 H -11.668 -24.200 19.789 1.00 . A A . 95 LEU HD12 1 1
11 23132 1 1 98 LEU HD13 H -12.790 -22.952 20.323 1.00 . A A . 95 LEU HD13 1 1
11 23133 1 1 98 LEU HD21 H -15.135 -22.994 19.663 1.00 . A A . 95 LEU HD21 1 1
11 23134 1 1 98 LEU HD22 H -15.728 -24.212 18.530 1.00 . A A . 95 LEU HD22 1 1
11 23135 1 1 98 LEU HD23 H -14.667 -22.924 17.964 1.00 . A A . 95 LEU HD23 1 1
11 23136 1 1 98 LEU HG H -13.918 -25.097 19.915 1.00 . A A . 95 LEU HG 1 1
11 23137 1 1 98 LEU N N -11.866 -26.890 16.758 1.00 . A A . 95 LEU N 1 1
11 23138 1 1 98 LEU O O -13.455 -27.916 19.027 1.00 . A A . 95 LEU O 1 1
11 23139 1 1 98 LEU OXT O -11.440 -27.622 19.789 1.00 . A A . 95 LEU OXT 1 1
11 23140 2 2 4 LYS C C -2.417 -5.216 25.215 1.00 . B B . 47 LYS C 1 1
11 23141 2 2 4 LYS CA C -2.904 -5.223 26.647 1.00 . B B . 47 LYS CA 1 1
11 23142 2 2 4 LYS CB C -3.800 -6.453 26.900 1.00 . B B . 47 LYS CB 1 1
11 23143 2 2 4 LYS CD C -1.886 -7.984 27.518 1.00 . B B . 47 LYS CD 1 1
11 23144 2 2 4 LYS CE C -1.202 -9.327 27.295 1.00 . B B . 47 LYS CE 1 1
11 23145 2 2 4 LYS CG C -3.120 -7.802 26.638 1.00 . B B . 47 LYS CG 1 1
11 23146 2 2 4 LYS H H -2.947 -3.177 26.835 1.00 . B B . 47 LYS H 1 1
11 23147 2 2 4 LYS HA H -2.041 -5.274 27.290 1.00 . B B . 47 LYS HA 1 1
11 23148 2 2 4 LYS HB2 H -4.138 -6.437 27.924 1.00 . B B . 47 LYS HB2 1 1
11 23149 2 2 4 LYS HB3 H -4.659 -6.381 26.250 1.00 . B B . 47 LYS HB3 1 1
11 23150 2 2 4 LYS HD2 H -1.178 -7.201 27.295 1.00 . B B . 47 LYS HD2 1 1
11 23151 2 2 4 LYS HD3 H -2.190 -7.911 28.551 1.00 . B B . 47 LYS HD3 1 1
11 23152 2 2 4 LYS HE2 H -0.343 -9.385 27.947 1.00 . B B . 47 LYS HE2 1 1
11 23153 2 2 4 LYS HE3 H -1.891 -10.118 27.549 1.00 . B B . 47 LYS HE3 1 1
11 23154 2 2 4 LYS HG2 H -3.821 -8.596 26.851 1.00 . B B . 47 LYS HG2 1 1
11 23155 2 2 4 LYS HG3 H -2.824 -7.849 25.601 1.00 . B B . 47 LYS HG3 1 1
11 23156 2 2 4 LYS HZ1 H -0.183 -10.377 25.831 1.00 . B B . 47 LYS HZ1 1 1
11 23157 2 2 4 LYS HZ2 H -0.175 -8.708 25.558 1.00 . B B . 47 LYS HZ2 1 1
11 23158 2 2 4 LYS HZ3 H -1.553 -9.612 25.250 1.00 . B B . 47 LYS HZ3 1 1
11 23159 2 2 4 LYS N N -3.601 -3.976 26.955 1.00 . B B . 47 LYS N 1 1
11 23160 2 2 4 LYS NZ N -0.747 -9.506 25.899 1.00 . B B . 47 LYS NZ 1 1
11 23161 2 2 4 LYS O O -1.229 -5.396 24.957 1.00 . B B . 47 LYS O 1 1
11 23162 2 2 5 GLN C C -2.261 -3.743 22.519 1.00 . B B . 48 GLN C 1 1
11 23163 2 2 5 GLN CA C -2.994 -5.024 22.891 1.00 . B B . 48 GLN CA 1 1
11 23164 2 2 5 GLN CB C -4.249 -5.199 22.032 1.00 . B B . 48 GLN CB 1 1
11 23165 2 2 5 GLN CD C -5.206 -5.496 19.713 1.00 . B B . 48 GLN CD 1 1
11 23166 2 2 5 GLN CG C -3.959 -5.339 20.545 1.00 . B B . 48 GLN CG 1 1
11 23167 2 2 5 GLN H H -4.256 -4.842 24.552 1.00 . B B . 48 GLN H 1 1
11 23168 2 2 5 GLN HA H -2.331 -5.859 22.718 1.00 . B B . 48 GLN HA 1 1
11 23169 2 2 5 GLN HB2 H -4.777 -6.083 22.360 1.00 . B B . 48 GLN HB2 1 1
11 23170 2 2 5 GLN HB3 H -4.886 -4.338 22.172 1.00 . B B . 48 GLN HB3 1 1
11 23171 2 2 5 GLN HE21 H -5.125 -7.478 19.873 1.00 . B B . 48 GLN HE21 1 1
11 23172 2 2 5 GLN HE22 H -6.443 -6.828 18.969 1.00 . B B . 48 GLN HE22 1 1
11 23173 2 2 5 GLN HG2 H -3.438 -4.454 20.210 1.00 . B B . 48 GLN HG2 1 1
11 23174 2 2 5 GLN HG3 H -3.327 -6.203 20.392 1.00 . B B . 48 GLN HG3 1 1
11 23175 2 2 5 GLN N N -3.327 -5.015 24.291 1.00 . B B . 48 GLN N 1 1
11 23176 2 2 5 GLN NE2 N -5.623 -6.719 19.499 1.00 . B B . 48 GLN NE2 1 1
11 23177 2 2 5 GLN O O -2.676 -2.634 22.898 1.00 . B B . 48 GLN O 1 1
11 23178 2 2 5 GLN OE1 O -5.782 -4.518 19.248 1.00 . B B . 48 GLN OE1 1 1
11 23179 2 2 6 THR C C -1.004 -2.091 20.141 1.00 . B B . 49 THR C 1 1
11 23180 2 2 6 THR CA C -0.367 -2.818 21.350 1.00 . B B . 49 THR CA 1 1
11 23181 2 2 6 THR CB C 1.004 -3.404 20.983 1.00 . B B . 49 THR CB 1 1
11 23182 2 2 6 THR CG2 C 1.868 -3.570 22.228 1.00 . B B . 49 THR CG2 1 1
11 23183 2 2 6 THR H H -0.893 -4.803 21.551 1.00 . B B . 49 THR H 1 1
11 23184 2 2 6 THR HA H -0.230 -2.121 22.164 1.00 . B B . 49 THR HA 1 1
11 23185 2 2 6 THR HB H 1.495 -2.745 20.281 1.00 . B B . 49 THR HB 1 1
11 23186 2 2 6 THR HG1 H 0.476 -4.587 19.452 1.00 . B B . 49 THR HG1 1 1
11 23187 2 2 6 THR HG21 H 2.019 -2.609 22.696 1.00 . B B . 49 THR HG21 1 1
11 23188 2 2 6 THR HG22 H 2.824 -3.989 21.950 1.00 . B B . 49 THR HG22 1 1
11 23189 2 2 6 THR HG23 H 1.372 -4.234 22.920 1.00 . B B . 49 THR HG23 1 1
11 23190 2 2 6 THR N N -1.190 -3.902 21.805 1.00 . B B . 49 THR N 1 1
11 23191 2 2 6 THR O O -2.083 -2.471 19.678 1.00 . B B . 49 THR O 1 1
11 23192 2 2 6 THR OG1 O 0.800 -4.697 20.358 1.00 . B B . 49 THR OG1 1 1
11 23193 2 2 7 LEU C C -0.449 -0.985 17.146 1.00 . B B . 50 LEU C 1 1
11 23194 2 2 7 LEU CA C -0.826 -0.297 18.463 1.00 . B B . 50 LEU CA 1 1
11 23195 2 2 7 LEU CB C -0.293 1.154 18.501 1.00 . B B . 50 LEU CB 1 1
11 23196 2 2 7 LEU CD1 C -2.419 2.256 19.331 1.00 . B B . 50 LEU CD1 1 1
11 23197 2 2 7 LEU CD2 C -0.600 1.733 20.971 1.00 . B B . 50 LEU CD2 1 1
11 23198 2 2 7 LEU CG C -0.921 2.126 19.535 1.00 . B B . 50 LEU CG 1 1
11 23199 2 2 7 LEU H H 0.531 -0.787 19.989 1.00 . B B . 50 LEU H 1 1
11 23200 2 2 7 LEU HA H -1.903 -0.279 18.531 1.00 . B B . 50 LEU HA 1 1
11 23201 2 2 7 LEU HB2 H 0.767 1.106 18.701 1.00 . B B . 50 LEU HB2 1 1
11 23202 2 2 7 LEU HB3 H -0.427 1.571 17.517 1.00 . B B . 50 LEU HB3 1 1
11 23203 2 2 7 LEU HD11 H -2.820 2.951 20.055 1.00 . B B . 50 LEU HD11 1 1
11 23204 2 2 7 LEU HD12 H -2.888 1.292 19.466 1.00 . B B . 50 LEU HD12 1 1
11 23205 2 2 7 LEU HD13 H -2.619 2.619 18.335 1.00 . B B . 50 LEU HD13 1 1
11 23206 2 2 7 LEU HD21 H 0.468 1.773 21.124 1.00 . B B . 50 LEU HD21 1 1
11 23207 2 2 7 LEU HD22 H -0.947 0.726 21.151 1.00 . B B . 50 LEU HD22 1 1
11 23208 2 2 7 LEU HD23 H -1.092 2.410 21.655 1.00 . B B . 50 LEU HD23 1 1
11 23209 2 2 7 LEU HG H -0.506 3.106 19.350 1.00 . B B . 50 LEU HG 1 1
11 23210 2 2 7 LEU N N -0.332 -1.071 19.615 1.00 . B B . 50 LEU N 1 1
11 23211 2 2 7 LEU O O -0.474 -0.394 16.061 1.00 . B B . 50 LEU O 1 1
11 23212 2 2 8 LEU C C -0.401 -4.459 16.666 1.00 . B B . 51 LEU C 1 1
11 23213 2 2 8 LEU CA C 0.196 -3.136 16.235 1.00 . B B . 51 LEU CA 1 1
11 23214 2 2 8 LEU CB C 1.735 -3.170 16.041 1.00 . B B . 51 LEU CB 1 1
11 23215 2 2 8 LEU CD1 C 2.788 -4.934 17.546 1.00 . B B . 51 LEU CD1 1 1
11 23216 2 2 8 LEU CD2 C 3.931 -2.735 17.186 1.00 . B B . 51 LEU CD2 1 1
11 23217 2 2 8 LEU CG C 2.603 -3.448 17.284 1.00 . B B . 51 LEU CG 1 1
11 23218 2 2 8 LEU H H -0.173 -2.612 18.184 1.00 . B B . 51 LEU H 1 1
11 23219 2 2 8 LEU HA H -0.300 -2.802 15.334 1.00 . B B . 51 LEU HA 1 1
11 23220 2 2 8 LEU HB2 H 1.956 -3.928 15.305 1.00 . B B . 51 LEU HB2 1 1
11 23221 2 2 8 LEU HB3 H 2.030 -2.214 15.631 1.00 . B B . 51 LEU HB3 1 1
11 23222 2 2 8 LEU HD11 H 3.399 -5.074 18.426 1.00 . B B . 51 LEU HD11 1 1
11 23223 2 2 8 LEU HD12 H 3.270 -5.395 16.695 1.00 . B B . 51 LEU HD12 1 1
11 23224 2 2 8 LEU HD13 H 1.822 -5.389 17.704 1.00 . B B . 51 LEU HD13 1 1
11 23225 2 2 8 LEU HD21 H 4.450 -3.072 16.302 1.00 . B B . 51 LEU HD21 1 1
11 23226 2 2 8 LEU HD22 H 4.523 -2.955 18.062 1.00 . B B . 51 LEU HD22 1 1
11 23227 2 2 8 LEU HD23 H 3.760 -1.671 17.119 1.00 . B B . 51 LEU HD23 1 1
11 23228 2 2 8 LEU HG H 2.080 -3.051 18.142 1.00 . B B . 51 LEU HG 1 1
11 23229 2 2 8 LEU N N -0.141 -2.233 17.283 1.00 . B B . 51 LEU N 1 1
11 23230 2 2 8 LEU O O -0.429 -4.749 17.886 1.00 . B B . 51 LEU O 1 1
11 23231 2 2 9 SER C C -1.546 -7.500 15.055 1.00 . B B . 52 SER C 1 1
11 23232 2 2 9 SER CA C -1.664 -6.393 16.123 1.00 . B B . 52 SER CA 1 1
11 23233 2 2 9 SER CB C -3.146 -5.946 16.328 1.00 . B B . 52 SER CB 1 1
11 23234 2 2 9 SER H H -0.717 -5.031 14.796 1.00 . B B . 52 SER H 1 1
11 23235 2 2 9 SER HA H -1.291 -6.762 17.067 1.00 . B B . 52 SER HA 1 1
11 23236 2 2 9 SER HB2 H -3.168 -5.093 16.991 1.00 . B B . 52 SER HB2 1 1
11 23237 2 2 9 SER HB3 H -3.560 -5.659 15.373 1.00 . B B . 52 SER HB3 1 1
11 23238 2 2 9 SER HG H -4.326 -6.636 17.726 1.00 . B B . 52 SER HG 1 1
11 23239 2 2 9 SER N N -0.899 -5.230 15.750 1.00 . B B . 52 SER N 1 1
11 23240 2 2 9 SER O O -0.596 -7.528 14.256 1.00 . B B . 52 SER O 1 1
11 23241 2 2 9 SER OG O -3.963 -6.975 16.897 1.00 . B B . 52 SER OG 1 1
11 23242 2 2 10 ASP C C -2.649 -9.137 12.724 1.00 . B B . 53 ASP C 1 1
11 23243 2 2 10 ASP CA C -2.620 -9.557 14.183 1.00 . B B . 53 ASP CA 1 1
11 23244 2 2 10 ASP CB C -3.892 -10.347 14.506 1.00 . B B . 53 ASP CB 1 1
11 23245 2 2 10 ASP CG C -3.914 -10.919 15.904 1.00 . B B . 53 ASP CG 1 1
11 23246 2 2 10 ASP H H -3.228 -8.292 15.747 1.00 . B B . 53 ASP H 1 1
11 23247 2 2 10 ASP HA H -1.770 -10.199 14.356 1.00 . B B . 53 ASP HA 1 1
11 23248 2 2 10 ASP HB2 H -4.745 -9.695 14.403 1.00 . B B . 53 ASP HB2 1 1
11 23249 2 2 10 ASP HB3 H -3.985 -11.157 13.801 1.00 . B B . 53 ASP HB3 1 1
11 23250 2 2 10 ASP N N -2.520 -8.404 15.072 1.00 . B B . 53 ASP N 1 1
11 23251 2 2 10 ASP O O -2.213 -9.882 11.844 1.00 . B B . 53 ASP O 1 1
11 23252 2 2 10 ASP OD1 O -4.358 -10.220 16.846 1.00 . B B . 53 ASP OD1 1 1
11 23253 2 2 10 ASP OD2 O -3.530 -12.086 16.091 1.00 . B B . 53 ASP OD2 1 1
11 23254 2 2 11 GLU C C -1.834 -7.202 10.542 1.00 . B B . 54 GLU C 1 1
11 23255 2 2 11 GLU CA C -3.229 -7.376 11.143 1.00 . B B . 54 GLU CA 1 1
11 23256 2 2 11 GLU CB C -3.974 -6.040 11.163 1.00 . B B . 54 GLU CB 1 1
11 23257 2 2 11 GLU CD C -4.108 -3.709 12.078 1.00 . B B . 54 GLU CD 1 1
11 23258 2 2 11 GLU CG C -3.443 -5.045 12.179 1.00 . B B . 54 GLU CG 1 1
11 23259 2 2 11 GLU H H -3.512 -7.427 13.232 1.00 . B B . 54 GLU H 1 1
11 23260 2 2 11 GLU HA H -3.780 -8.070 10.526 1.00 . B B . 54 GLU HA 1 1
11 23261 2 2 11 GLU HB2 H -3.904 -5.589 10.183 1.00 . B B . 54 GLU HB2 1 1
11 23262 2 2 11 GLU HB3 H -5.013 -6.227 11.387 1.00 . B B . 54 GLU HB3 1 1
11 23263 2 2 11 GLU HG2 H -3.605 -5.437 13.171 1.00 . B B . 54 GLU HG2 1 1
11 23264 2 2 11 GLU HG3 H -2.382 -4.919 12.014 1.00 . B B . 54 GLU HG3 1 1
11 23265 2 2 11 GLU N N -3.161 -7.943 12.478 1.00 . B B . 54 GLU N 1 1
11 23266 2 2 11 GLU O O -1.631 -7.457 9.380 1.00 . B B . 54 GLU O 1 1
11 23267 2 2 11 GLU OE1 O -5.315 -3.610 12.333 1.00 . B B . 54 GLU OE1 1 1
11 23268 2 2 11 GLU OE2 O -3.427 -2.719 11.779 1.00 . B B . 54 GLU OE2 1 1
11 23269 2 2 12 ASP C C 1.100 -7.891 10.444 1.00 . B B . 55 ASP C 1 1
11 23270 2 2 12 ASP CA C 0.501 -6.594 10.915 1.00 . B B . 55 ASP CA 1 1
11 23271 2 2 12 ASP CB C 1.348 -6.013 12.043 1.00 . B B . 55 ASP CB 1 1
11 23272 2 2 12 ASP CG C 0.863 -4.664 12.493 1.00 . B B . 55 ASP CG 1 1
11 23273 2 2 12 ASP H H -1.084 -6.668 12.312 1.00 . B B . 55 ASP H 1 1
11 23274 2 2 12 ASP HA H 0.480 -5.896 10.092 1.00 . B B . 55 ASP HA 1 1
11 23275 2 2 12 ASP HB2 H 1.325 -6.686 12.888 1.00 . B B . 55 ASP HB2 1 1
11 23276 2 2 12 ASP HB3 H 2.362 -5.913 11.685 1.00 . B B . 55 ASP HB3 1 1
11 23277 2 2 12 ASP N N -0.875 -6.816 11.363 1.00 . B B . 55 ASP N 1 1
11 23278 2 2 12 ASP O O 1.799 -7.943 9.431 1.00 . B B . 55 ASP O 1 1
11 23279 2 2 12 ASP OD1 O -0.149 -4.588 13.222 1.00 . B B . 55 ASP OD1 1 1
11 23280 2 2 12 ASP OD2 O 1.455 -3.649 12.104 1.00 . B B . 55 ASP OD2 1 1
11 23281 2 2 13 ALA C C 0.533 -10.796 9.575 1.00 . B B . 56 ALA C 1 1
11 23282 2 2 13 ALA CA C 1.234 -10.267 10.836 1.00 . B B . 56 ALA CA 1 1
11 23283 2 2 13 ALA CB C 1.033 -11.190 12.021 1.00 . B B . 56 ALA CB 1 1
11 23284 2 2 13 ALA H H 0.183 -8.813 11.927 1.00 . B B . 56 ALA H 1 1
11 23285 2 2 13 ALA HA H 2.294 -10.188 10.639 1.00 . B B . 56 ALA HA 1 1
11 23286 2 2 13 ALA HB1 H 1.428 -12.169 11.796 1.00 . B B . 56 ALA HB1 1 1
11 23287 2 2 13 ALA HB2 H -0.020 -11.254 12.249 1.00 . B B . 56 ALA HB2 1 1
11 23288 2 2 13 ALA HB3 H 1.559 -10.773 12.869 1.00 . B B . 56 ALA HB3 1 1
11 23289 2 2 13 ALA N N 0.769 -8.945 11.155 1.00 . B B . 56 ALA N 1 1
11 23290 2 2 13 ALA O O 1.092 -11.617 8.843 1.00 . B B . 56 ALA O 1 1
11 23291 2 2 14 GLU C C -0.693 -9.989 6.931 1.00 . B B . 57 GLU C 1 1
11 23292 2 2 14 GLU CA C -1.423 -10.631 8.111 1.00 . B B . 57 GLU CA 1 1
11 23293 2 2 14 GLU CB C -2.863 -10.058 8.173 1.00 . B B . 57 GLU CB 1 1
11 23294 2 2 14 GLU CD C -4.963 -9.473 6.832 1.00 . B B . 57 GLU CD 1 1
11 23295 2 2 14 GLU CG C -3.693 -10.314 6.915 1.00 . B B . 57 GLU CG 1 1
11 23296 2 2 14 GLU H H -1.107 -9.730 10.000 1.00 . B B . 57 GLU H 1 1
11 23297 2 2 14 GLU HA H -1.462 -11.703 7.988 1.00 . B B . 57 GLU HA 1 1
11 23298 2 2 14 GLU HB2 H -3.378 -10.493 9.017 1.00 . B B . 57 GLU HB2 1 1
11 23299 2 2 14 GLU HB3 H -2.798 -8.989 8.323 1.00 . B B . 57 GLU HB3 1 1
11 23300 2 2 14 GLU HG2 H -3.084 -10.093 6.050 1.00 . B B . 57 GLU HG2 1 1
11 23301 2 2 14 GLU HG3 H -3.969 -11.359 6.890 1.00 . B B . 57 GLU HG3 1 1
11 23302 2 2 14 GLU N N -0.686 -10.312 9.331 1.00 . B B . 57 GLU N 1 1
11 23303 2 2 14 GLU O O -0.405 -10.632 5.927 1.00 . B B . 57 GLU O 1 1
11 23304 2 2 14 GLU OE1 O -4.909 -8.348 6.285 1.00 . B B . 57 GLU OE1 1 1
11 23305 2 2 14 GLU OE2 O -6.040 -9.935 7.269 1.00 . B B . 57 GLU OE2 1 1
11 23306 2 2 15 LEU C C 1.638 -8.501 5.665 1.00 . B B . 58 LEU C 1 1
11 23307 2 2 15 LEU CA C 0.262 -7.946 6.048 1.00 . B B . 58 LEU CA 1 1
11 23308 2 2 15 LEU CB C 0.372 -6.465 6.457 1.00 . B B . 58 LEU CB 1 1
11 23309 2 2 15 LEU CD1 C -0.734 -4.340 7.309 1.00 . B B . 58 LEU CD1 1 1
11 23310 2 2 15 LEU CD2 C -2.152 -6.119 6.233 1.00 . B B . 58 LEU CD2 1 1
11 23311 2 2 15 LEU CG C -0.900 -5.819 7.041 1.00 . B B . 58 LEU CG 1 1
11 23312 2 2 15 LEU H H -0.569 -8.305 7.959 1.00 . B B . 58 LEU H 1 1
11 23313 2 2 15 LEU HA H -0.378 -8.012 5.179 1.00 . B B . 58 LEU HA 1 1
11 23314 2 2 15 LEU HB2 H 1.159 -6.380 7.193 1.00 . B B . 58 LEU HB2 1 1
11 23315 2 2 15 LEU HB3 H 0.666 -5.898 5.587 1.00 . B B . 58 LEU HB3 1 1
11 23316 2 2 15 LEU HD11 H -0.397 -3.831 6.420 1.00 . B B . 58 LEU HD11 1 1
11 23317 2 2 15 LEU HD12 H -0.016 -4.196 8.102 1.00 . B B . 58 LEU HD12 1 1
11 23318 2 2 15 LEU HD13 H -1.685 -3.930 7.616 1.00 . B B . 58 LEU HD13 1 1
11 23319 2 2 15 LEU HD21 H -2.997 -5.637 6.703 1.00 . B B . 58 LEU HD21 1 1
11 23320 2 2 15 LEU HD22 H -2.322 -7.185 6.219 1.00 . B B . 58 LEU HD22 1 1
11 23321 2 2 15 LEU HD23 H -2.056 -5.760 5.222 1.00 . B B . 58 LEU HD23 1 1
11 23322 2 2 15 LEU HG H -1.029 -6.257 8.015 1.00 . B B . 58 LEU HG 1 1
11 23323 2 2 15 LEU N N -0.358 -8.729 7.097 1.00 . B B . 58 LEU N 1 1
11 23324 2 2 15 LEU O O 1.981 -8.542 4.484 1.00 . B B . 58 LEU O 1 1
11 23325 2 2 16 VAL C C 3.695 -10.814 5.613 1.00 . B B . 59 VAL C 1 1
11 23326 2 2 16 VAL CA C 3.750 -9.494 6.374 1.00 . B B . 59 VAL CA 1 1
11 23327 2 2 16 VAL CB C 4.659 -9.633 7.627 1.00 . B B . 59 VAL CB 1 1
11 23328 2 2 16 VAL CG1 C 4.838 -8.301 8.322 1.00 . B B . 59 VAL CG1 1 1
11 23329 2 2 16 VAL CG2 C 4.146 -10.684 8.585 1.00 . B B . 59 VAL CG2 1 1
11 23330 2 2 16 VAL H H 2.079 -8.915 7.579 1.00 . B B . 59 VAL H 1 1
11 23331 2 2 16 VAL HA H 4.220 -8.788 5.703 1.00 . B B . 59 VAL HA 1 1
11 23332 2 2 16 VAL HB H 5.633 -9.938 7.275 1.00 . B B . 59 VAL HB 1 1
11 23333 2 2 16 VAL HG11 H 5.295 -7.598 7.641 1.00 . B B . 59 VAL HG11 1 1
11 23334 2 2 16 VAL HG12 H 5.474 -8.425 9.187 1.00 . B B . 59 VAL HG12 1 1
11 23335 2 2 16 VAL HG13 H 3.874 -7.925 8.633 1.00 . B B . 59 VAL HG13 1 1
11 23336 2 2 16 VAL HG21 H 3.127 -10.448 8.853 1.00 . B B . 59 VAL HG21 1 1
11 23337 2 2 16 VAL HG22 H 4.764 -10.700 9.469 1.00 . B B . 59 VAL HG22 1 1
11 23338 2 2 16 VAL HG23 H 4.176 -11.652 8.105 1.00 . B B . 59 VAL HG23 1 1
11 23339 2 2 16 VAL N N 2.413 -8.957 6.657 1.00 . B B . 59 VAL N 1 1
11 23340 2 2 16 VAL O O 4.585 -11.101 4.802 1.00 . B B . 59 VAL O 1 1
11 23341 2 2 17 GLU C C 2.014 -12.603 3.709 1.00 . B B . 60 GLU C 1 1
11 23342 2 2 17 GLU CA C 2.554 -12.843 5.111 1.00 . B B . 60 GLU CA 1 1
11 23343 2 2 17 GLU CB C 1.773 -13.931 5.853 1.00 . B B . 60 GLU CB 1 1
11 23344 2 2 17 GLU CD C -0.389 -14.773 6.707 1.00 . B B . 60 GLU CD 1 1
11 23345 2 2 17 GLU CG C 0.340 -13.596 6.168 1.00 . B B . 60 GLU CG 1 1
11 23346 2 2 17 GLU H H 1.958 -11.354 6.479 1.00 . B B . 60 GLU H 1 1
11 23347 2 2 17 GLU HA H 3.578 -13.167 5.001 1.00 . B B . 60 GLU HA 1 1
11 23348 2 2 17 GLU HB2 H 1.773 -14.826 5.250 1.00 . B B . 60 GLU HB2 1 1
11 23349 2 2 17 GLU HB3 H 2.285 -14.141 6.780 1.00 . B B . 60 GLU HB3 1 1
11 23350 2 2 17 GLU HG2 H 0.318 -12.806 6.904 1.00 . B B . 60 GLU HG2 1 1
11 23351 2 2 17 GLU HG3 H -0.152 -13.262 5.265 1.00 . B B . 60 GLU HG3 1 1
11 23352 2 2 17 GLU N N 2.652 -11.608 5.832 1.00 . B B . 60 GLU N 1 1
11 23353 2 2 17 GLU O O 2.434 -13.251 2.765 1.00 . B B . 60 GLU O 1 1
11 23354 2 2 17 GLU OE1 O -0.842 -15.616 5.899 1.00 . B B . 60 GLU OE1 1 1
11 23355 2 2 17 GLU OE2 O -0.514 -14.904 7.944 1.00 . B B . 60 GLU OE2 1 1
11 23356 2 2 18 ILE C C 1.683 -10.707 1.360 1.00 . B B . 61 ILE C 1 1
11 23357 2 2 18 ILE CA C 0.585 -11.284 2.263 1.00 . B B . 61 ILE CA 1 1
11 23358 2 2 18 ILE CB C -0.636 -10.313 2.361 1.00 . B B . 61 ILE CB 1 1
11 23359 2 2 18 ILE CD1 C -3.023 -10.150 3.278 1.00 . B B . 61 ILE CD1 1 1
11 23360 2 2 18 ILE CG1 C -1.786 -11.004 3.109 1.00 . B B . 61 ILE CG1 1 1
11 23361 2 2 18 ILE CG2 C -1.100 -9.853 0.973 1.00 . B B . 61 ILE CG2 1 1
11 23362 2 2 18 ILE H H 0.803 -11.149 4.363 1.00 . B B . 61 ILE H 1 1
11 23363 2 2 18 ILE HA H 0.256 -12.212 1.816 1.00 . B B . 61 ILE HA 1 1
11 23364 2 2 18 ILE HB H -0.332 -9.443 2.923 1.00 . B B . 61 ILE HB 1 1
11 23365 2 2 18 ILE HD11 H -3.399 -9.869 2.306 1.00 . B B . 61 ILE HD11 1 1
11 23366 2 2 18 ILE HD12 H -2.774 -9.261 3.838 1.00 . B B . 61 ILE HD12 1 1
11 23367 2 2 18 ILE HD13 H -3.779 -10.712 3.806 1.00 . B B . 61 ILE HD13 1 1
11 23368 2 2 18 ILE HG12 H -2.079 -11.889 2.567 1.00 . B B . 61 ILE HG12 1 1
11 23369 2 2 18 ILE HG13 H -1.442 -11.287 4.093 1.00 . B B . 61 ILE HG13 1 1
11 23370 2 2 18 ILE HG21 H -1.397 -10.713 0.391 1.00 . B B . 61 ILE HG21 1 1
11 23371 2 2 18 ILE HG22 H -0.293 -9.339 0.472 1.00 . B B . 61 ILE HG22 1 1
11 23372 2 2 18 ILE HG23 H -1.940 -9.181 1.078 1.00 . B B . 61 ILE HG23 1 1
11 23373 2 2 18 ILE N N 1.124 -11.629 3.567 1.00 . B B . 61 ILE N 1 1
11 23374 2 2 18 ILE O O 1.726 -10.990 0.159 1.00 . B B . 61 ILE O 1 1
11 23375 2 2 19 VAL C C 4.675 -10.446 0.720 1.00 . B B . 62 VAL C 1 1
11 23376 2 2 19 VAL CA C 3.679 -9.375 1.147 1.00 . B B . 62 VAL CA 1 1
11 23377 2 2 19 VAL CB C 4.387 -8.117 1.783 1.00 . B B . 62 VAL CB 1 1
11 23378 2 2 19 VAL CG1 C 4.946 -8.409 3.146 1.00 . B B . 62 VAL CG1 1 1
11 23379 2 2 19 VAL CG2 C 5.492 -7.584 0.874 1.00 . B B . 62 VAL CG2 1 1
11 23380 2 2 19 VAL H H 2.514 -9.729 2.895 1.00 . B B . 62 VAL H 1 1
11 23381 2 2 19 VAL HA H 3.210 -9.070 0.224 1.00 . B B . 62 VAL HA 1 1
11 23382 2 2 19 VAL HB H 3.648 -7.338 1.895 1.00 . B B . 62 VAL HB 1 1
11 23383 2 2 19 VAL HG11 H 4.130 -8.710 3.784 1.00 . B B . 62 VAL HG11 1 1
11 23384 2 2 19 VAL HG12 H 5.425 -7.527 3.548 1.00 . B B . 62 VAL HG12 1 1
11 23385 2 2 19 VAL HG13 H 5.655 -9.219 3.073 1.00 . B B . 62 VAL HG13 1 1
11 23386 2 2 19 VAL HG21 H 5.948 -6.717 1.327 1.00 . B B . 62 VAL HG21 1 1
11 23387 2 2 19 VAL HG22 H 5.072 -7.314 -0.084 1.00 . B B . 62 VAL HG22 1 1
11 23388 2 2 19 VAL HG23 H 6.238 -8.351 0.734 1.00 . B B . 62 VAL HG23 1 1
11 23389 2 2 19 VAL N N 2.594 -9.930 1.937 1.00 . B B . 62 VAL N 1 1
11 23390 2 2 19 VAL O O 4.989 -10.526 -0.450 1.00 . B B . 62 VAL O 1 1
11 23391 2 2 20 LYS C C 5.494 -13.349 0.292 1.00 . B B . 63 LYS C 1 1
11 23392 2 2 20 LYS CA C 6.080 -12.376 1.331 1.00 . B B . 63 LYS CA 1 1
11 23393 2 2 20 LYS CB C 6.506 -13.128 2.609 1.00 . B B . 63 LYS CB 1 1
11 23394 2 2 20 LYS CD C 5.765 -14.535 4.596 1.00 . B B . 63 LYS CD 1 1
11 23395 2 2 20 LYS CE C 7.052 -15.343 4.579 1.00 . B B . 63 LYS CE 1 1
11 23396 2 2 20 LYS CG C 5.406 -13.975 3.222 1.00 . B B . 63 LYS CG 1 1
11 23397 2 2 20 LYS H H 4.740 -11.256 2.563 1.00 . B B . 63 LYS H 1 1
11 23398 2 2 20 LYS HA H 6.947 -11.905 0.891 1.00 . B B . 63 LYS HA 1 1
11 23399 2 2 20 LYS HB2 H 7.334 -13.779 2.364 1.00 . B B . 63 LYS HB2 1 1
11 23400 2 2 20 LYS HB3 H 6.831 -12.409 3.344 1.00 . B B . 63 LYS HB3 1 1
11 23401 2 2 20 LYS HD2 H 5.880 -13.711 5.285 1.00 . B B . 63 LYS HD2 1 1
11 23402 2 2 20 LYS HD3 H 4.957 -15.164 4.937 1.00 . B B . 63 LYS HD3 1 1
11 23403 2 2 20 LYS HE2 H 7.006 -16.050 3.766 1.00 . B B . 63 LYS HE2 1 1
11 23404 2 2 20 LYS HE3 H 7.872 -14.664 4.397 1.00 . B B . 63 LYS HE3 1 1
11 23405 2 2 20 LYS HG2 H 4.533 -13.345 3.313 1.00 . B B . 63 LYS HG2 1 1
11 23406 2 2 20 LYS HG3 H 5.165 -14.782 2.542 1.00 . B B . 63 LYS HG3 1 1
11 23407 2 2 20 LYS HZ1 H 7.256 -15.343 6.654 1.00 . B B . 63 LYS HZ1 1 1
11 23408 2 2 20 LYS HZ2 H 8.214 -16.473 5.898 1.00 . B B . 63 LYS HZ2 1 1
11 23409 2 2 20 LYS HZ3 H 6.541 -16.746 6.048 1.00 . B B . 63 LYS HZ3 1 1
11 23410 2 2 20 LYS N N 5.097 -11.319 1.649 1.00 . B B . 63 LYS N 1 1
11 23411 2 2 20 LYS NZ N 7.275 -16.030 5.872 1.00 . B B . 63 LYS NZ 1 1
11 23412 2 2 20 LYS O O 6.220 -13.955 -0.507 1.00 . B B . 63 LYS O 1 1
11 23413 2 2 21 GLU C C 3.485 -13.676 -2.011 1.00 . B B . 64 GLU C 1 1
11 23414 2 2 21 GLU CA C 3.436 -14.281 -0.607 1.00 . B B . 64 GLU CA 1 1
11 23415 2 2 21 GLU CB C 1.989 -14.366 -0.129 1.00 . B B . 64 GLU CB 1 1
11 23416 2 2 21 GLU CD C 1.281 -16.490 -1.243 1.00 . B B . 64 GLU CD 1 1
11 23417 2 2 21 GLU CG C 1.042 -15.024 -1.095 1.00 . B B . 64 GLU CG 1 1
11 23418 2 2 21 GLU H H 3.684 -12.998 1.021 1.00 . B B . 64 GLU H 1 1
11 23419 2 2 21 GLU HA H 3.854 -15.274 -0.623 1.00 . B B . 64 GLU HA 1 1
11 23420 2 2 21 GLU HB2 H 1.985 -14.954 0.775 1.00 . B B . 64 GLU HB2 1 1
11 23421 2 2 21 GLU HB3 H 1.631 -13.370 0.089 1.00 . B B . 64 GLU HB3 1 1
11 23422 2 2 21 GLU HG2 H 0.028 -14.823 -0.795 1.00 . B B . 64 GLU HG2 1 1
11 23423 2 2 21 GLU HG3 H 1.226 -14.551 -2.047 1.00 . B B . 64 GLU HG3 1 1
11 23424 2 2 21 GLU N N 4.181 -13.470 0.319 1.00 . B B . 64 GLU N 1 1
11 23425 2 2 21 GLU O O 4.016 -14.277 -2.945 1.00 . B B . 64 GLU O 1 1
11 23426 2 2 21 GLU OE1 O 2.191 -16.870 -1.991 1.00 . B B . 64 GLU OE1 1 1
11 23427 2 2 21 GLU OE2 O 0.542 -17.295 -0.633 1.00 . B B . 64 GLU OE2 1 1
11 23428 2 2 22 ARG C C 4.245 -11.424 -3.948 1.00 . B B . 65 ARG C 1 1
11 23429 2 2 22 ARG CA C 2.888 -11.814 -3.441 1.00 . B B . 65 ARG CA 1 1
11 23430 2 2 22 ARG CB C 1.980 -10.590 -3.394 1.00 . B B . 65 ARG CB 1 1
11 23431 2 2 22 ARG CD C -0.322 -9.694 -3.050 1.00 . B B . 65 ARG CD 1 1
11 23432 2 2 22 ARG CG C 0.573 -10.906 -2.970 1.00 . B B . 65 ARG CG 1 1
11 23433 2 2 22 ARG CZ C -2.721 -9.203 -2.636 1.00 . B B . 65 ARG CZ 1 1
11 23434 2 2 22 ARG H H 2.648 -11.998 -1.346 1.00 . B B . 65 ARG H 1 1
11 23435 2 2 22 ARG HA H 2.460 -12.528 -4.129 1.00 . B B . 65 ARG HA 1 1
11 23436 2 2 22 ARG HB2 H 2.392 -9.879 -2.693 1.00 . B B . 65 ARG HB2 1 1
11 23437 2 2 22 ARG HB3 H 1.948 -10.140 -4.375 1.00 . B B . 65 ARG HB3 1 1
11 23438 2 2 22 ARG HD2 H 0.107 -8.903 -2.450 1.00 . B B . 65 ARG HD2 1 1
11 23439 2 2 22 ARG HD3 H -0.394 -9.371 -4.078 1.00 . B B . 65 ARG HD3 1 1
11 23440 2 2 22 ARG HE H -1.719 -10.865 -2.080 1.00 . B B . 65 ARG HE 1 1
11 23441 2 2 22 ARG HG2 H 0.179 -11.684 -3.609 1.00 . B B . 65 ARG HG2 1 1
11 23442 2 2 22 ARG HG3 H 0.593 -11.263 -1.951 1.00 . B B . 65 ARG HG3 1 1
11 23443 2 2 22 ARG HH11 H -1.852 -7.837 -3.896 1.00 . B B . 65 ARG HH11 1 1
11 23444 2 2 22 ARG HH12 H -3.448 -7.455 -3.397 1.00 . B B . 65 ARG HH12 1 1
11 23445 2 2 22 ARG HH21 H -3.937 -10.382 -1.470 1.00 . B B . 65 ARG HH21 1 1
11 23446 2 2 22 ARG HH22 H -4.676 -8.953 -2.026 1.00 . B B . 65 ARG HH22 1 1
11 23447 2 2 22 ARG N N 2.976 -12.466 -2.145 1.00 . B B . 65 ARG N 1 1
11 23448 2 2 22 ARG NE N -1.662 -10.002 -2.550 1.00 . B B . 65 ARG NE 1 1
11 23449 2 2 22 ARG NH1 N -2.672 -8.100 -3.369 1.00 . B B . 65 ARG NH1 1 1
11 23450 2 2 22 ARG NH2 N -3.850 -9.539 -2.006 1.00 . B B . 65 ARG NH2 1 1
11 23451 2 2 22 ARG O O 4.432 -11.251 -5.122 1.00 . B B . 65 ARG O 1 1
11 23452 2 2 23 LEU C C 7.215 -11.983 -4.312 1.00 . B B . 66 LEU C 1 1
11 23453 2 2 23 LEU CA C 6.548 -10.949 -3.405 1.00 . B B . 66 LEU CA 1 1
11 23454 2 2 23 LEU CB C 7.370 -10.737 -2.140 1.00 . B B . 66 LEU CB 1 1
11 23455 2 2 23 LEU CD1 C 8.460 -8.629 -2.888 1.00 . B B . 66 LEU CD1 1 1
11 23456 2 2 23 LEU CD2 C 9.323 -9.861 -0.917 1.00 . B B . 66 LEU CD2 1 1
11 23457 2 2 23 LEU CG C 8.691 -10.004 -2.280 1.00 . B B . 66 LEU CG 1 1
11 23458 2 2 23 LEU H H 4.987 -11.585 -2.127 1.00 . B B . 66 LEU H 1 1
11 23459 2 2 23 LEU HA H 6.475 -10.011 -3.935 1.00 . B B . 66 LEU HA 1 1
11 23460 2 2 23 LEU HB2 H 6.760 -10.185 -1.439 1.00 . B B . 66 LEU HB2 1 1
11 23461 2 2 23 LEU HB3 H 7.568 -11.708 -1.714 1.00 . B B . 66 LEU HB3 1 1
11 23462 2 2 23 LEU HD11 H 9.395 -8.091 -2.929 1.00 . B B . 66 LEU HD11 1 1
11 23463 2 2 23 LEU HD12 H 7.748 -8.093 -2.279 1.00 . B B . 66 LEU HD12 1 1
11 23464 2 2 23 LEU HD13 H 8.064 -8.739 -3.886 1.00 . B B . 66 LEU HD13 1 1
11 23465 2 2 23 LEU HD21 H 9.466 -10.837 -0.480 1.00 . B B . 66 LEU HD21 1 1
11 23466 2 2 23 LEU HD22 H 8.663 -9.275 -0.293 1.00 . B B . 66 LEU HD22 1 1
11 23467 2 2 23 LEU HD23 H 10.273 -9.360 -1.014 1.00 . B B . 66 LEU HD23 1 1
11 23468 2 2 23 LEU HG H 9.363 -10.564 -2.913 1.00 . B B . 66 LEU HG 1 1
11 23469 2 2 23 LEU N N 5.203 -11.356 -3.056 1.00 . B B . 66 LEU N 1 1
11 23470 2 2 23 LEU O O 8.143 -11.659 -5.059 1.00 . B B . 66 LEU O 1 1
11 23471 2 2 24 ARG C C 6.751 -14.124 -6.545 1.00 . B B . 67 ARG C 1 1
11 23472 2 2 24 ARG CA C 7.304 -14.242 -5.113 1.00 . B B . 67 ARG CA 1 1
11 23473 2 2 24 ARG CB C 7.068 -15.659 -4.531 1.00 . B B . 67 ARG CB 1 1
11 23474 2 2 24 ARG CD C 5.486 -17.531 -3.975 1.00 . B B . 67 ARG CD 1 1
11 23475 2 2 24 ARG CG C 5.658 -16.210 -4.697 1.00 . B B . 67 ARG CG 1 1
11 23476 2 2 24 ARG CZ C 3.679 -19.222 -3.712 1.00 . B B . 67 ARG CZ 1 1
11 23477 2 2 24 ARG H H 5.983 -13.410 -3.670 1.00 . B B . 67 ARG H 1 1
11 23478 2 2 24 ARG HA H 8.366 -14.047 -5.160 1.00 . B B . 67 ARG HA 1 1
11 23479 2 2 24 ARG HB2 H 7.747 -16.346 -5.015 1.00 . B B . 67 ARG HB2 1 1
11 23480 2 2 24 ARG HB3 H 7.302 -15.635 -3.477 1.00 . B B . 67 ARG HB3 1 1
11 23481 2 2 24 ARG HD2 H 6.328 -18.172 -4.191 1.00 . B B . 67 ARG HD2 1 1
11 23482 2 2 24 ARG HD3 H 5.443 -17.325 -2.915 1.00 . B B . 67 ARG HD3 1 1
11 23483 2 2 24 ARG HE H 3.832 -17.871 -5.191 1.00 . B B . 67 ARG HE 1 1
11 23484 2 2 24 ARG HG2 H 4.955 -15.498 -4.291 1.00 . B B . 67 ARG HG2 1 1
11 23485 2 2 24 ARG HG3 H 5.458 -16.351 -5.749 1.00 . B B . 67 ARG HG3 1 1
11 23486 2 2 24 ARG HH11 H 5.075 -19.328 -2.238 1.00 . B B . 67 ARG HH11 1 1
11 23487 2 2 24 ARG HH12 H 3.807 -20.462 -2.101 1.00 . B B . 67 ARG HH12 1 1
11 23488 2 2 24 ARG HH21 H 2.140 -19.466 -5.038 1.00 . B B . 67 ARG HH21 1 1
11 23489 2 2 24 ARG HH22 H 2.099 -20.508 -3.697 1.00 . B B . 67 ARG HH22 1 1
11 23490 2 2 24 ARG N N 6.730 -13.213 -4.276 1.00 . B B . 67 ARG N 1 1
11 23491 2 2 24 ARG NE N 4.247 -18.205 -4.365 1.00 . B B . 67 ARG NE 1 1
11 23492 2 2 24 ARG NH1 N 4.226 -19.705 -2.610 1.00 . B B . 67 ARG NH1 1 1
11 23493 2 2 24 ARG NH2 N 2.573 -19.771 -4.187 1.00 . B B . 67 ARG NH2 1 1
11 23494 2 2 24 ARG O O 7.437 -14.438 -7.510 1.00 . B B . 67 ARG O 1 1
11 23495 2 2 25 ASN C C 3.909 -12.270 -7.969 1.00 . B B . 68 ASN C 1 1
11 23496 2 2 25 ASN CA C 4.861 -13.469 -7.977 1.00 . B B . 68 ASN CA 1 1
11 23497 2 2 25 ASN CB C 4.065 -14.753 -8.345 1.00 . B B . 68 ASN CB 1 1
11 23498 2 2 25 ASN CG C 4.921 -15.929 -8.788 1.00 . B B . 68 ASN CG 1 1
11 23499 2 2 25 ASN H H 5.084 -13.241 -5.881 1.00 . B B . 68 ASN H 1 1
11 23500 2 2 25 ASN HA H 5.625 -13.301 -8.723 1.00 . B B . 68 ASN HA 1 1
11 23501 2 2 25 ASN HB2 H 3.502 -15.069 -7.480 1.00 . B B . 68 ASN HB2 1 1
11 23502 2 2 25 ASN HB3 H 3.367 -14.519 -9.135 1.00 . B B . 68 ASN HB3 1 1
11 23503 2 2 25 ASN HD21 H 4.710 -15.405 -10.670 1.00 . B B . 68 ASN HD21 1 1
11 23504 2 2 25 ASN HD22 H 5.663 -16.801 -10.396 1.00 . B B . 68 ASN HD22 1 1
11 23505 2 2 25 ASN N N 5.538 -13.600 -6.674 1.00 . B B . 68 ASN N 1 1
11 23506 2 2 25 ASN ND2 N 5.116 -16.056 -10.062 1.00 . B B . 68 ASN ND2 1 1
11 23507 2 2 25 ASN O O 2.701 -12.444 -7.747 1.00 . B B . 68 ASN O 1 1
11 23508 2 2 25 ASN OD1 O 5.363 -16.742 -7.976 1.00 . B B . 68 ASN OD1 1 1
11 23509 2 2 26 PRO C C 3.313 -9.223 -9.480 1.00 . B B . 69 PRO C 1 1
11 23510 2 2 26 PRO CA C 3.635 -9.816 -8.086 1.00 . B B . 69 PRO CA 1 1
11 23511 2 2 26 PRO CB C 4.531 -8.840 -7.303 1.00 . B B . 69 PRO CB 1 1
11 23512 2 2 26 PRO CD C 5.863 -10.711 -8.158 1.00 . B B . 69 PRO CD 1 1
11 23513 2 2 26 PRO CG C 5.938 -9.412 -7.372 1.00 . B B . 69 PRO CG 1 1
11 23514 2 2 26 PRO HA H 2.718 -9.953 -7.533 1.00 . B B . 69 PRO HA 1 1
11 23515 2 2 26 PRO HB2 H 4.480 -7.868 -7.771 1.00 . B B . 69 PRO HB2 1 1
11 23516 2 2 26 PRO HB3 H 4.186 -8.772 -6.282 1.00 . B B . 69 PRO HB3 1 1
11 23517 2 2 26 PRO HD2 H 6.189 -10.564 -9.177 1.00 . B B . 69 PRO HD2 1 1
11 23518 2 2 26 PRO HD3 H 6.450 -11.478 -7.675 1.00 . B B . 69 PRO HD3 1 1
11 23519 2 2 26 PRO HG2 H 6.593 -8.715 -7.872 1.00 . B B . 69 PRO HG2 1 1
11 23520 2 2 26 PRO HG3 H 6.293 -9.600 -6.370 1.00 . B B . 69 PRO HG3 1 1
11 23521 2 2 26 PRO N N 4.443 -11.033 -8.104 1.00 . B B . 69 PRO N 1 1
11 23522 2 2 26 PRO O O 2.161 -9.214 -9.897 1.00 . B B . 69 PRO O 1 1
11 23523 2 2 27 LYS C C 3.700 -6.632 -11.185 1.00 . B B . 70 LYS C 1 1
11 23524 2 2 27 LYS CA C 4.270 -8.017 -11.452 1.00 . B B . 70 LYS CA 1 1
11 23525 2 2 27 LYS CB C 3.520 -8.722 -12.609 1.00 . B B . 70 LYS CB 1 1
11 23526 2 2 27 LYS CD C 4.654 -10.993 -12.538 1.00 . B B . 70 LYS CD 1 1
11 23527 2 2 27 LYS CE C 5.333 -12.061 -13.380 1.00 . B B . 70 LYS CE 1 1
11 23528 2 2 27 LYS CG C 4.314 -9.782 -13.377 1.00 . B B . 70 LYS CG 1 1
11 23529 2 2 27 LYS H H 5.259 -8.987 -9.852 1.00 . B B . 70 LYS H 1 1
11 23530 2 2 27 LYS HA H 5.298 -7.855 -11.743 1.00 . B B . 70 LYS HA 1 1
11 23531 2 2 27 LYS HB2 H 2.648 -9.209 -12.200 1.00 . B B . 70 LYS HB2 1 1
11 23532 2 2 27 LYS HB3 H 3.194 -7.970 -13.312 1.00 . B B . 70 LYS HB3 1 1
11 23533 2 2 27 LYS HD2 H 5.313 -10.695 -11.736 1.00 . B B . 70 LYS HD2 1 1
11 23534 2 2 27 LYS HD3 H 3.737 -11.388 -12.129 1.00 . B B . 70 LYS HD3 1 1
11 23535 2 2 27 LYS HE2 H 4.659 -12.351 -14.172 1.00 . B B . 70 LYS HE2 1 1
11 23536 2 2 27 LYS HE3 H 6.240 -11.655 -13.801 1.00 . B B . 70 LYS HE3 1 1
11 23537 2 2 27 LYS HG2 H 3.734 -10.104 -14.229 1.00 . B B . 70 LYS HG2 1 1
11 23538 2 2 27 LYS HG3 H 5.230 -9.330 -13.730 1.00 . B B . 70 LYS HG3 1 1
11 23539 2 2 27 LYS HZ1 H 6.245 -13.066 -11.771 1.00 . B B . 70 LYS HZ1 1 1
11 23540 2 2 27 LYS HZ2 H 6.197 -13.942 -13.185 1.00 . B B . 70 LYS HZ2 1 1
11 23541 2 2 27 LYS HZ3 H 4.793 -13.758 -12.297 1.00 . B B . 70 LYS HZ3 1 1
11 23542 2 2 27 LYS N N 4.371 -8.785 -10.199 1.00 . B B . 70 LYS N 1 1
11 23543 2 2 27 LYS NZ N 5.658 -13.269 -12.603 1.00 . B B . 70 LYS NZ 1 1
11 23544 2 2 27 LYS O O 2.489 -6.441 -11.130 1.00 . B B . 70 LYS O 1 1
11 23545 2 2 28 PRO C C 3.883 -3.476 -11.905 1.00 . B B . 71 PRO C 1 1
11 23546 2 2 28 PRO CA C 4.168 -4.306 -10.650 1.00 . B B . 71 PRO CA 1 1
11 23547 2 2 28 PRO CB C 5.360 -3.741 -9.878 1.00 . B B . 71 PRO CB 1 1
11 23548 2 2 28 PRO CD C 6.053 -5.791 -10.958 1.00 . B B . 71 PRO CD 1 1
11 23549 2 2 28 PRO CG C 6.551 -4.482 -10.394 1.00 . B B . 71 PRO CG 1 1
11 23550 2 2 28 PRO HA H 3.294 -4.295 -10.013 1.00 . B B . 71 PRO HA 1 1
11 23551 2 2 28 PRO HB2 H 5.437 -2.680 -10.069 1.00 . B B . 71 PRO HB2 1 1
11 23552 2 2 28 PRO HB3 H 5.217 -3.910 -8.821 1.00 . B B . 71 PRO HB3 1 1
11 23553 2 2 28 PRO HD2 H 6.419 -5.933 -11.963 1.00 . B B . 71 PRO HD2 1 1
11 23554 2 2 28 PRO HD3 H 6.366 -6.609 -10.328 1.00 . B B . 71 PRO HD3 1 1
11 23555 2 2 28 PRO HG2 H 7.032 -3.903 -11.170 1.00 . B B . 71 PRO HG2 1 1
11 23556 2 2 28 PRO HG3 H 7.247 -4.661 -9.587 1.00 . B B . 71 PRO HG3 1 1
11 23557 2 2 28 PRO N N 4.580 -5.654 -10.949 1.00 . B B . 71 PRO N 1 1
11 23558 2 2 28 PRO O O 4.652 -3.497 -12.884 1.00 . B B . 71 PRO O 1 1
11 23559 2 2 29 VAL C C 2.663 -0.493 -12.416 1.00 . B B . 72 VAL C 1 1
11 23560 2 2 29 VAL CA C 2.393 -1.892 -12.935 1.00 . B B . 72 VAL CA 1 1
11 23561 2 2 29 VAL CB C 0.881 -2.031 -13.278 1.00 . B B . 72 VAL CB 1 1
11 23562 2 2 29 VAL CG1 C 0.481 -1.094 -14.414 1.00 . B B . 72 VAL CG1 1 1
11 23563 2 2 29 VAL CG2 C 0.536 -3.475 -13.622 1.00 . B B . 72 VAL CG2 1 1
11 23564 2 2 29 VAL H H 2.167 -2.906 -11.128 1.00 . B B . 72 VAL H 1 1
11 23565 2 2 29 VAL HA H 2.989 -2.087 -13.814 1.00 . B B . 72 VAL HA 1 1
11 23566 2 2 29 VAL HB H 0.315 -1.747 -12.403 1.00 . B B . 72 VAL HB 1 1
11 23567 2 2 29 VAL HG11 H 1.052 -1.336 -15.299 1.00 . B B . 72 VAL HG11 1 1
11 23568 2 2 29 VAL HG12 H 0.684 -0.073 -14.128 1.00 . B B . 72 VAL HG12 1 1
11 23569 2 2 29 VAL HG13 H -0.573 -1.209 -14.623 1.00 . B B . 72 VAL HG13 1 1
11 23570 2 2 29 VAL HG21 H 0.724 -4.106 -12.765 1.00 . B B . 72 VAL HG21 1 1
11 23571 2 2 29 VAL HG22 H 1.148 -3.804 -14.448 1.00 . B B . 72 VAL HG22 1 1
11 23572 2 2 29 VAL HG23 H -0.506 -3.542 -13.900 1.00 . B B . 72 VAL HG23 1 1
11 23573 2 2 29 VAL N N 2.773 -2.800 -11.892 1.00 . B B . 72 VAL N 1 1
11 23574 2 2 29 VAL O O 2.160 -0.125 -11.341 1.00 . B B . 72 VAL O 1 1
11 23575 2 2 30 ARG C C 2.687 2.529 -13.059 1.00 . B B . 73 ARG C 1 1
11 23576 2 2 30 ARG CA C 3.817 1.592 -12.690 1.00 . B B . 73 ARG CA 1 1
11 23577 2 2 30 ARG CB C 5.172 2.036 -13.310 1.00 . B B . 73 ARG CB 1 1
11 23578 2 2 30 ARG CD C 5.236 4.538 -12.679 1.00 . B B . 73 ARG CD 1 1
11 23579 2 2 30 ARG CG C 5.917 3.176 -12.570 1.00 . B B . 73 ARG CG 1 1
11 23580 2 2 30 ARG CZ C 4.215 5.665 -14.662 1.00 . B B . 73 ARG CZ 1 1
11 23581 2 2 30 ARG H H 3.779 -0.046 -14.011 1.00 . B B . 73 ARG H 1 1
11 23582 2 2 30 ARG HA H 3.900 1.558 -11.613 1.00 . B B . 73 ARG HA 1 1
11 23583 2 2 30 ARG HB2 H 5.832 1.181 -13.336 1.00 . B B . 73 ARG HB2 1 1
11 23584 2 2 30 ARG HB3 H 4.992 2.355 -14.325 1.00 . B B . 73 ARG HB3 1 1
11 23585 2 2 30 ARG HD2 H 4.214 4.439 -12.342 1.00 . B B . 73 ARG HD2 1 1
11 23586 2 2 30 ARG HD3 H 5.755 5.236 -12.039 1.00 . B B . 73 ARG HD3 1 1
11 23587 2 2 30 ARG HE H 6.090 4.924 -14.541 1.00 . B B . 73 ARG HE 1 1
11 23588 2 2 30 ARG HG2 H 5.985 2.920 -11.524 1.00 . B B . 73 ARG HG2 1 1
11 23589 2 2 30 ARG HG3 H 6.914 3.245 -12.979 1.00 . B B . 73 ARG HG3 1 1
11 23590 2 2 30 ARG HH11 H 2.975 5.562 -13.064 1.00 . B B . 73 ARG HH11 1 1
11 23591 2 2 30 ARG HH12 H 2.253 6.265 -14.443 1.00 . B B . 73 ARG HH12 1 1
11 23592 2 2 30 ARG HH21 H 5.207 5.992 -16.405 1.00 . B B . 73 ARG HH21 1 1
11 23593 2 2 30 ARG HH22 H 3.592 6.519 -16.405 1.00 . B B . 73 ARG HH22 1 1
11 23594 2 2 30 ARG N N 3.455 0.272 -13.141 1.00 . B B . 73 ARG N 1 1
11 23595 2 2 30 ARG NE N 5.240 5.054 -14.055 1.00 . B B . 73 ARG NE 1 1
11 23596 2 2 30 ARG NH1 N 3.074 5.859 -14.016 1.00 . B B . 73 ARG NH1 1 1
11 23597 2 2 30 ARG NH2 N 4.348 6.098 -15.898 1.00 . B B . 73 ARG NH2 1 1
11 23598 2 2 30 ARG O O 2.341 2.685 -14.234 1.00 . B B . 73 ARG O 1 1
11 23599 2 2 31 VAL C C 1.275 5.303 -11.481 1.00 . B B . 74 VAL C 1 1
11 23600 2 2 31 VAL CA C 0.993 4.009 -12.227 1.00 . B B . 74 VAL CA 1 1
11 23601 2 2 31 VAL CB C -0.346 3.383 -11.712 1.00 . B B . 74 VAL CB 1 1
11 23602 2 2 31 VAL CG1 C -0.801 2.225 -12.584 1.00 . B B . 74 VAL CG1 1 1
11 23603 2 2 31 VAL CG2 C -0.198 2.911 -10.285 1.00 . B B . 74 VAL CG2 1 1
11 23604 2 2 31 VAL H H 2.474 2.973 -11.166 1.00 . B B . 74 VAL H 1 1
11 23605 2 2 31 VAL HA H 0.893 4.230 -13.280 1.00 . B B . 74 VAL HA 1 1
11 23606 2 2 31 VAL HB H -1.110 4.146 -11.737 1.00 . B B . 74 VAL HB 1 1
11 23607 2 2 31 VAL HG11 H -1.693 1.786 -12.159 1.00 . B B . 74 VAL HG11 1 1
11 23608 2 2 31 VAL HG12 H -0.021 1.481 -12.638 1.00 . B B . 74 VAL HG12 1 1
11 23609 2 2 31 VAL HG13 H -1.027 2.592 -13.574 1.00 . B B . 74 VAL HG13 1 1
11 23610 2 2 31 VAL HG21 H 0.576 2.158 -10.231 1.00 . B B . 74 VAL HG21 1 1
11 23611 2 2 31 VAL HG22 H -1.134 2.497 -9.942 1.00 . B B . 74 VAL HG22 1 1
11 23612 2 2 31 VAL HG23 H 0.077 3.755 -9.670 1.00 . B B . 74 VAL HG23 1 1
11 23613 2 2 31 VAL N N 2.106 3.118 -12.070 1.00 . B B . 74 VAL N 1 1
11 23614 2 2 31 VAL O O 2.365 5.506 -10.964 1.00 . B B . 74 VAL O 1 1
11 23615 2 2 32 THR C C -0.975 7.578 -10.207 1.00 . B B . 75 THR C 1 1
11 23616 2 2 32 THR CA C 0.398 7.417 -10.805 1.00 . B B . 75 THR CA 1 1
11 23617 2 2 32 THR CB C 0.737 8.642 -11.704 1.00 . B B . 75 THR CB 1 1
11 23618 2 2 32 THR CG2 C 2.183 8.612 -12.179 1.00 . B B . 75 THR CG2 1 1
11 23619 2 2 32 THR H H -0.436 6.031 -12.080 1.00 . B B . 75 THR H 1 1
11 23620 2 2 32 THR HA H 1.127 7.322 -10.013 1.00 . B B . 75 THR HA 1 1
11 23621 2 2 32 THR HB H 0.576 9.536 -11.121 1.00 . B B . 75 THR HB 1 1
11 23622 2 2 32 THR HG1 H 0.216 8.084 -13.506 1.00 . B B . 75 THR HG1 1 1
11 23623 2 2 32 THR HG21 H 2.372 9.462 -12.818 1.00 . B B . 75 THR HG21 1 1
11 23624 2 2 32 THR HG22 H 2.362 7.700 -12.730 1.00 . B B . 75 THR HG22 1 1
11 23625 2 2 32 THR HG23 H 2.844 8.649 -11.325 1.00 . B B . 75 THR HG23 1 1
11 23626 2 2 32 THR N N 0.364 6.195 -11.540 1.00 . B B . 75 THR N 1 1
11 23627 2 2 32 THR O O -1.901 6.878 -10.622 1.00 . B B . 75 THR O 1 1
11 23628 2 2 32 THR OG1 O -0.139 8.679 -12.827 1.00 . B B . 75 THR OG1 1 1
11 23629 2 2 33 LEU C C -3.342 9.400 -9.674 1.00 . B B . 76 LEU C 1 1
11 23630 2 2 33 LEU CA C -2.447 8.699 -8.682 1.00 . B B . 76 LEU CA 1 1
11 23631 2 2 33 LEU CB C -2.323 9.514 -7.411 1.00 . B B . 76 LEU CB 1 1
11 23632 2 2 33 LEU CD1 C -1.303 9.811 -5.180 1.00 . B B . 76 LEU CD1 1 1
11 23633 2 2 33 LEU CD2 C -2.310 7.636 -5.766 1.00 . B B . 76 LEU CD2 1 1
11 23634 2 2 33 LEU CG C -1.551 8.841 -6.293 1.00 . B B . 76 LEU CG 1 1
11 23635 2 2 33 LEU H H -0.360 8.965 -8.939 1.00 . B B . 76 LEU H 1 1
11 23636 2 2 33 LEU HA H -2.882 7.740 -8.446 1.00 . B B . 76 LEU HA 1 1
11 23637 2 2 33 LEU HB2 H -1.833 10.445 -7.655 1.00 . B B . 76 LEU HB2 1 1
11 23638 2 2 33 LEU HB3 H -3.315 9.734 -7.048 1.00 . B B . 76 LEU HB3 1 1
11 23639 2 2 33 LEU HD11 H -0.741 9.324 -4.396 1.00 . B B . 76 LEU HD11 1 1
11 23640 2 2 33 LEU HD12 H -2.252 10.148 -4.788 1.00 . B B . 76 LEU HD12 1 1
11 23641 2 2 33 LEU HD13 H -0.743 10.656 -5.553 1.00 . B B . 76 LEU HD13 1 1
11 23642 2 2 33 LEU HD21 H -1.755 7.194 -4.952 1.00 . B B . 76 LEU HD21 1 1
11 23643 2 2 33 LEU HD22 H -2.411 6.904 -6.553 1.00 . B B . 76 LEU HD22 1 1
11 23644 2 2 33 LEU HD23 H -3.285 7.941 -5.420 1.00 . B B . 76 LEU HD23 1 1
11 23645 2 2 33 LEU HG H -0.616 8.493 -6.707 1.00 . B B . 76 LEU HG 1 1
11 23646 2 2 33 LEU N N -1.134 8.464 -9.265 1.00 . B B . 76 LEU N 1 1
11 23647 2 2 33 LEU O O -4.550 9.257 -9.635 1.00 . B B . 76 LEU O 1 1
11 23648 2 2 34 ASP C C -4.120 9.875 -12.576 1.00 . B B . 77 ASP C 1 1
11 23649 2 2 34 ASP CA C -3.452 10.837 -11.617 1.00 . B B . 77 ASP CA 1 1
11 23650 2 2 34 ASP CB C -2.535 11.785 -12.393 1.00 . B B . 77 ASP CB 1 1
11 23651 2 2 34 ASP CG C -3.284 12.529 -13.477 1.00 . B B . 77 ASP CG 1 1
11 23652 2 2 34 ASP H H -1.744 10.144 -10.597 1.00 . B B . 77 ASP H 1 1
11 23653 2 2 34 ASP HA H -4.214 11.419 -11.122 1.00 . B B . 77 ASP HA 1 1
11 23654 2 2 34 ASP HB2 H -2.109 12.507 -11.712 1.00 . B B . 77 ASP HB2 1 1
11 23655 2 2 34 ASP HB3 H -1.741 11.216 -12.853 1.00 . B B . 77 ASP HB3 1 1
11 23656 2 2 34 ASP N N -2.722 10.112 -10.596 1.00 . B B . 77 ASP N 1 1
11 23657 2 2 34 ASP O O -5.271 10.070 -12.976 1.00 . B B . 77 ASP O 1 1
11 23658 2 2 34 ASP OD1 O -4.078 13.414 -13.151 1.00 . B B . 77 ASP OD1 1 1
11 23659 2 2 34 ASP OD2 O -3.092 12.234 -14.676 1.00 . B B . 77 ASP OD2 1 1
11 23660 2 2 35 GLU C C -4.837 6.806 -13.195 1.00 . B B . 78 GLU C 1 1
11 23661 2 2 35 GLU CA C -3.958 7.861 -13.868 1.00 . B B . 78 GLU CA 1 1
11 23662 2 2 35 GLU CB C -2.854 7.246 -14.717 1.00 . B B . 78 GLU CB 1 1
11 23663 2 2 35 GLU CD C -0.662 6.046 -14.811 1.00 . B B . 78 GLU CD 1 1
11 23664 2 2 35 GLU CG C -1.842 6.434 -13.953 1.00 . B B . 78 GLU CG 1 1
11 23665 2 2 35 GLU H H -2.537 8.664 -12.523 1.00 . B B . 78 GLU H 1 1
11 23666 2 2 35 GLU HA H -4.608 8.433 -14.515 1.00 . B B . 78 GLU HA 1 1
11 23667 2 2 35 GLU HB2 H -3.308 6.604 -15.455 1.00 . B B . 78 GLU HB2 1 1
11 23668 2 2 35 GLU HB3 H -2.332 8.040 -15.228 1.00 . B B . 78 GLU HB3 1 1
11 23669 2 2 35 GLU HG2 H -1.481 7.068 -13.156 1.00 . B B . 78 GLU HG2 1 1
11 23670 2 2 35 GLU HG3 H -2.303 5.561 -13.519 1.00 . B B . 78 GLU HG3 1 1
11 23671 2 2 35 GLU N N -3.425 8.811 -12.917 1.00 . B B . 78 GLU N 1 1
11 23672 2 2 35 GLU O O -5.408 5.936 -13.865 1.00 . B B . 78 GLU O 1 1
11 23673 2 2 35 GLU OE1 O -0.805 5.202 -15.718 1.00 . B B . 78 GLU OE1 1 1
11 23674 2 2 35 GLU OE2 O 0.442 6.588 -14.583 1.00 . B B . 78 GLU OE2 1 1
11 23675 2 2 36 LEU C C -7.192 6.731 -11.139 1.00 . B B . 79 LEU C 1 1
11 23676 2 2 36 LEU CA C -5.856 6.032 -11.165 1.00 . B B . 79 LEU CA 1 1
11 23677 2 2 36 LEU CB C -5.397 5.720 -9.738 1.00 . B B . 79 LEU CB 1 1
11 23678 2 2 36 LEU CD1 C -3.835 4.641 -8.134 1.00 . B B . 79 LEU CD1 1 1
11 23679 2 2 36 LEU CD2 C -4.153 3.636 -10.391 1.00 . B B . 79 LEU CD2 1 1
11 23680 2 2 36 LEU CG C -4.102 4.929 -9.591 1.00 . B B . 79 LEU CG 1 1
11 23681 2 2 36 LEU H H -4.353 7.480 -11.367 1.00 . B B . 79 LEU H 1 1
11 23682 2 2 36 LEU HA H -5.966 5.113 -11.722 1.00 . B B . 79 LEU HA 1 1
11 23683 2 2 36 LEU HB2 H -5.275 6.656 -9.214 1.00 . B B . 79 LEU HB2 1 1
11 23684 2 2 36 LEU HB3 H -6.186 5.165 -9.251 1.00 . B B . 79 LEU HB3 1 1
11 23685 2 2 36 LEU HD11 H -4.649 4.062 -7.722 1.00 . B B . 79 LEU HD11 1 1
11 23686 2 2 36 LEU HD12 H -3.744 5.574 -7.597 1.00 . B B . 79 LEU HD12 1 1
11 23687 2 2 36 LEU HD13 H -2.915 4.083 -8.049 1.00 . B B . 79 LEU HD13 1 1
11 23688 2 2 36 LEU HD21 H -3.235 3.084 -10.245 1.00 . B B . 79 LEU HD21 1 1
11 23689 2 2 36 LEU HD22 H -4.264 3.868 -11.440 1.00 . B B . 79 LEU HD22 1 1
11 23690 2 2 36 LEU HD23 H -4.989 3.039 -10.062 1.00 . B B . 79 LEU HD23 1 1
11 23691 2 2 36 LEU HG H -3.284 5.529 -9.960 1.00 . B B . 79 LEU HG 1 1
11 23692 2 2 36 LEU N N -4.923 6.865 -11.876 1.00 . B B . 79 LEU N 1 1
11 23693 2 2 36 LEU O O -8.013 6.458 -12.008 1.00 . B B . 79 LEU O 1 1
11 23694 2 2 36 LEU OXT O -7.410 7.617 -10.277 1.00 . B B . 79 LEU OXT 1 1
12 23695 1 1 4 MET C C 7.414 12.532 -7.659 1.00 . A A . 1 MET C 1 1
12 23696 1 1 4 MET CA C 5.941 12.662 -7.954 1.00 . A A . 1 MET CA 1 1
12 23697 1 1 4 MET CB C 5.116 12.426 -6.679 1.00 . A A . 1 MET CB 1 1
12 23698 1 1 4 MET CE C 3.033 14.988 -6.337 1.00 . A A . 1 MET CE 1 1
12 23699 1 1 4 MET CG C 3.612 12.313 -6.907 1.00 . A A . 1 MET CG 1 1
12 23700 1 1 4 MET H H 6.279 11.750 -9.745 1.00 . A A . 1 MET H 1 1
12 23701 1 1 4 MET HA H 5.725 13.626 -8.391 1.00 . A A . 1 MET HA 1 1
12 23702 1 1 4 MET HB2 H 5.465 11.514 -6.223 1.00 . A A . 1 MET HB2 1 1
12 23703 1 1 4 MET HB3 H 5.297 13.242 -5.995 1.00 . A A . 1 MET HB3 1 1
12 23704 1 1 4 MET HE1 H 4.074 15.106 -6.077 1.00 . A A . 1 MET HE1 1 1
12 23705 1 1 4 MET HE2 H 2.476 14.657 -5.474 1.00 . A A . 1 MET HE2 1 1
12 23706 1 1 4 MET HE3 H 2.639 15.935 -6.676 1.00 . A A . 1 MET HE3 1 1
12 23707 1 1 4 MET HG2 H 3.429 11.475 -7.565 1.00 . A A . 1 MET HG2 1 1
12 23708 1 1 4 MET HG3 H 3.133 12.127 -5.959 1.00 . A A . 1 MET HG3 1 1
12 23709 1 1 4 MET N N 5.646 11.611 -8.932 1.00 . A A . 1 MET N 1 1
12 23710 1 1 4 MET O O 8.172 12.205 -8.576 1.00 . A A . 1 MET O 1 1
12 23711 1 1 4 MET SD S 2.870 13.779 -7.653 1.00 . A A . 1 MET SD 1 1
12 23712 1 1 5 ALA C C 9.517 11.062 -6.201 1.00 . A A . 2 ALA C 1 1
12 23713 1 1 5 ALA CA C 9.241 12.553 -6.033 1.00 . A A . 2 ALA CA 1 1
12 23714 1 1 5 ALA CB C 9.499 12.980 -4.596 1.00 . A A . 2 ALA CB 1 1
12 23715 1 1 5 ALA H H 7.253 13.237 -5.762 1.00 . A A . 2 ALA H 1 1
12 23716 1 1 5 ALA HA H 9.889 13.104 -6.700 1.00 . A A . 2 ALA HA 1 1
12 23717 1 1 5 ALA HB1 H 8.839 12.440 -3.935 1.00 . A A . 2 ALA HB1 1 1
12 23718 1 1 5 ALA HB2 H 9.317 14.040 -4.504 1.00 . A A . 2 ALA HB2 1 1
12 23719 1 1 5 ALA HB3 H 10.525 12.768 -4.336 1.00 . A A . 2 ALA HB3 1 1
12 23720 1 1 5 ALA N N 7.850 12.818 -6.419 1.00 . A A . 2 ALA N 1 1
12 23721 1 1 5 ALA O O 10.590 10.652 -6.662 1.00 . A A . 2 ALA O 1 1
12 23722 1 1 6 TYR C C 7.515 8.483 -7.130 1.00 . A A . 3 TYR C 1 1
12 23723 1 1 6 TYR CA C 8.530 8.841 -6.058 1.00 . A A . 3 TYR CA 1 1
12 23724 1 1 6 TYR CB C 8.195 8.080 -4.766 1.00 . A A . 3 TYR CB 1 1
12 23725 1 1 6 TYR CD1 C 9.795 9.074 -3.084 1.00 . A A . 3 TYR CD1 1 1
12 23726 1 1 6 TYR CD2 C 9.940 6.738 -3.528 1.00 . A A . 3 TYR CD2 1 1
12 23727 1 1 6 TYR CE1 C 10.819 8.967 -2.176 1.00 . A A . 3 TYR CE1 1 1
12 23728 1 1 6 TYR CE2 C 10.974 6.621 -2.619 1.00 . A A . 3 TYR CE2 1 1
12 23729 1 1 6 TYR CG C 9.333 7.968 -3.777 1.00 . A A . 3 TYR CG 1 1
12 23730 1 1 6 TYR CZ C 11.409 7.740 -1.948 1.00 . A A . 3 TYR CZ 1 1
12 23731 1 1 6 TYR H H 7.754 10.669 -5.379 1.00 . A A . 3 TYR H 1 1
12 23732 1 1 6 TYR HA H 9.514 8.553 -6.392 1.00 . A A . 3 TYR HA 1 1
12 23733 1 1 6 TYR HB2 H 7.389 8.603 -4.273 1.00 . A A . 3 TYR HB2 1 1
12 23734 1 1 6 TYR HB3 H 7.849 7.088 -5.019 1.00 . A A . 3 TYR HB3 1 1
12 23735 1 1 6 TYR HD1 H 9.335 10.035 -3.267 1.00 . A A . 3 TYR HD1 1 1
12 23736 1 1 6 TYR HD2 H 9.594 5.864 -4.060 1.00 . A A . 3 TYR HD2 1 1
12 23737 1 1 6 TYR HE1 H 11.163 9.840 -1.647 1.00 . A A . 3 TYR HE1 1 1
12 23738 1 1 6 TYR HE2 H 11.437 5.659 -2.442 1.00 . A A . 3 TYR HE2 1 1
12 23739 1 1 6 TYR HH H 12.184 8.239 -0.304 1.00 . A A . 3 TYR HH 1 1
12 23740 1 1 6 TYR N N 8.527 10.272 -5.836 1.00 . A A . 3 TYR N 1 1
12 23741 1 1 6 TYR O O 6.564 9.262 -7.391 1.00 . A A . 3 TYR O 1 1
12 23742 1 1 6 TYR OH O 12.415 7.637 -1.023 1.00 . A A . 3 TYR OH 1 1
12 23743 1 1 7 PHE C C 5.773 5.973 -7.971 1.00 . A A . 4 PHE C 1 1
12 23744 1 1 7 PHE CA C 6.782 6.817 -8.732 1.00 . A A . 4 PHE CA 1 1
12 23745 1 1 7 PHE CB C 7.470 5.932 -9.788 1.00 . A A . 4 PHE CB 1 1
12 23746 1 1 7 PHE CD1 C 8.256 7.585 -11.497 1.00 . A A . 4 PHE CD1 1 1
12 23747 1 1 7 PHE CD2 C 9.875 6.253 -10.370 1.00 . A A . 4 PHE CD2 1 1
12 23748 1 1 7 PHE CE1 C 9.262 8.202 -12.209 1.00 . A A . 4 PHE CE1 1 1
12 23749 1 1 7 PHE CE2 C 10.882 6.862 -11.075 1.00 . A A . 4 PHE CE2 1 1
12 23750 1 1 7 PHE CG C 8.553 6.605 -10.569 1.00 . A A . 4 PHE CG 1 1
12 23751 1 1 7 PHE CZ C 10.578 7.838 -11.997 1.00 . A A . 4 PHE CZ 1 1
12 23752 1 1 7 PHE H H 8.584 6.878 -7.625 1.00 . A A . 4 PHE H 1 1
12 23753 1 1 7 PHE HA H 6.279 7.641 -9.216 1.00 . A A . 4 PHE HA 1 1
12 23754 1 1 7 PHE HB2 H 7.911 5.081 -9.293 1.00 . A A . 4 PHE HB2 1 1
12 23755 1 1 7 PHE HB3 H 6.723 5.579 -10.483 1.00 . A A . 4 PHE HB3 1 1
12 23756 1 1 7 PHE HD1 H 7.226 7.868 -11.659 1.00 . A A . 4 PHE HD1 1 1
12 23757 1 1 7 PHE HD2 H 10.114 5.487 -9.647 1.00 . A A . 4 PHE HD2 1 1
12 23758 1 1 7 PHE HE1 H 9.022 8.967 -12.932 1.00 . A A . 4 PHE HE1 1 1
12 23759 1 1 7 PHE HE2 H 11.906 6.568 -10.902 1.00 . A A . 4 PHE HE2 1 1
12 23760 1 1 7 PHE HZ H 11.367 8.320 -12.551 1.00 . A A . 4 PHE HZ 1 1
12 23761 1 1 7 PHE N N 7.739 7.357 -7.780 1.00 . A A . 4 PHE N 1 1
12 23762 1 1 7 PHE O O 5.963 5.697 -6.771 1.00 . A A . 4 PHE O 1 1
12 23763 1 1 8 LEU C C 3.646 3.401 -8.736 1.00 . A A . 5 LEU C 1 1
12 23764 1 1 8 LEU CA C 3.741 4.730 -8.004 1.00 . A A . 5 LEU CA 1 1
12 23765 1 1 8 LEU CB C 2.400 5.469 -8.010 1.00 . A A . 5 LEU CB 1 1
12 23766 1 1 8 LEU CD1 C 1.482 4.503 -5.879 1.00 . A A . 5 LEU CD1 1 1
12 23767 1 1 8 LEU CD2 C -0.017 5.590 -7.541 1.00 . A A . 5 LEU CD2 1 1
12 23768 1 1 8 LEU CG C 1.224 4.766 -7.359 1.00 . A A . 5 LEU CG 1 1
12 23769 1 1 8 LEU H H 4.588 5.704 -9.595 1.00 . A A . 5 LEU H 1 1
12 23770 1 1 8 LEU HA H 4.047 4.560 -6.983 1.00 . A A . 5 LEU HA 1 1
12 23771 1 1 8 LEU HB2 H 2.521 6.429 -7.528 1.00 . A A . 5 LEU HB2 1 1
12 23772 1 1 8 LEU HB3 H 2.141 5.651 -9.043 1.00 . A A . 5 LEU HB3 1 1
12 23773 1 1 8 LEU HD11 H 2.347 3.868 -5.769 1.00 . A A . 5 LEU HD11 1 1
12 23774 1 1 8 LEU HD12 H 0.622 4.014 -5.445 1.00 . A A . 5 LEU HD12 1 1
12 23775 1 1 8 LEU HD13 H 1.656 5.441 -5.374 1.00 . A A . 5 LEU HD13 1 1
12 23776 1 1 8 LEU HD21 H -0.266 5.664 -8.590 1.00 . A A . 5 LEU HD21 1 1
12 23777 1 1 8 LEU HD22 H 0.165 6.582 -7.153 1.00 . A A . 5 LEU HD22 1 1
12 23778 1 1 8 LEU HD23 H -0.837 5.147 -6.998 1.00 . A A . 5 LEU HD23 1 1
12 23779 1 1 8 LEU HG H 1.072 3.824 -7.865 1.00 . A A . 5 LEU HG 1 1
12 23780 1 1 8 LEU N N 4.732 5.535 -8.638 1.00 . A A . 5 LEU N 1 1
12 23781 1 1 8 LEU O O 3.698 3.357 -9.966 1.00 . A A . 5 LEU O 1 1
12 23782 1 1 9 ASP C C 2.505 0.166 -7.784 1.00 . A A . 6 ASP C 1 1
12 23783 1 1 9 ASP CA C 3.454 0.997 -8.578 1.00 . A A . 6 ASP CA 1 1
12 23784 1 1 9 ASP CB C 4.821 0.284 -8.649 1.00 . A A . 6 ASP CB 1 1
12 23785 1 1 9 ASP CG C 5.508 0.356 -10.009 1.00 . A A . 6 ASP CG 1 1
12 23786 1 1 9 ASP H H 3.514 2.440 -7.016 1.00 . A A . 6 ASP H 1 1
12 23787 1 1 9 ASP HA H 3.063 1.102 -9.579 1.00 . A A . 6 ASP HA 1 1
12 23788 1 1 9 ASP HB2 H 5.486 0.719 -7.917 1.00 . A A . 6 ASP HB2 1 1
12 23789 1 1 9 ASP HB3 H 4.675 -0.757 -8.400 1.00 . A A . 6 ASP HB3 1 1
12 23790 1 1 9 ASP N N 3.547 2.339 -7.997 1.00 . A A . 6 ASP N 1 1
12 23791 1 1 9 ASP O O 2.336 0.383 -6.587 1.00 . A A . 6 ASP O 1 1
12 23792 1 1 9 ASP OD1 O 6.182 1.368 -10.328 1.00 . A A . 6 ASP OD1 1 1
12 23793 1 1 9 ASP OD2 O 5.424 -0.627 -10.765 1.00 . A A . 6 ASP OD2 1 1
12 23794 1 1 10 PHE C C 1.120 -3.067 -8.262 1.00 . A A . 7 PHE C 1 1
12 23795 1 1 10 PHE CA C 0.940 -1.660 -7.785 1.00 . A A . 7 PHE CA 1 1
12 23796 1 1 10 PHE CB C -0.523 -1.256 -8.015 1.00 . A A . 7 PHE CB 1 1
12 23797 1 1 10 PHE CD1 C -0.824 1.140 -7.331 1.00 . A A . 7 PHE CD1 1 1
12 23798 1 1 10 PHE CD2 C -1.845 -0.549 -6.014 1.00 . A A . 7 PHE CD2 1 1
12 23799 1 1 10 PHE CE1 C -1.353 2.106 -6.506 1.00 . A A . 7 PHE CE1 1 1
12 23800 1 1 10 PHE CE2 C -2.375 0.415 -5.182 1.00 . A A . 7 PHE CE2 1 1
12 23801 1 1 10 PHE CG C -1.062 -0.196 -7.098 1.00 . A A . 7 PHE CG 1 1
12 23802 1 1 10 PHE CZ C -2.128 1.744 -5.430 1.00 . A A . 7 PHE CZ 1 1
12 23803 1 1 10 PHE H H 2.033 -0.844 -9.398 1.00 . A A . 7 PHE H 1 1
12 23804 1 1 10 PHE HA H 1.134 -1.621 -6.724 1.00 . A A . 7 PHE HA 1 1
12 23805 1 1 10 PHE HB2 H -0.608 -0.870 -9.021 1.00 . A A . 7 PHE HB2 1 1
12 23806 1 1 10 PHE HB3 H -1.154 -2.130 -7.935 1.00 . A A . 7 PHE HB3 1 1
12 23807 1 1 10 PHE HD1 H -0.212 1.425 -8.173 1.00 . A A . 7 PHE HD1 1 1
12 23808 1 1 10 PHE HD2 H -2.038 -1.593 -5.820 1.00 . A A . 7 PHE HD2 1 1
12 23809 1 1 10 PHE HE1 H -1.155 3.149 -6.703 1.00 . A A . 7 PHE HE1 1 1
12 23810 1 1 10 PHE HE2 H -2.983 0.128 -4.336 1.00 . A A . 7 PHE HE2 1 1
12 23811 1 1 10 PHE HZ H -2.544 2.502 -4.783 1.00 . A A . 7 PHE HZ 1 1
12 23812 1 1 10 PHE N N 1.870 -0.758 -8.435 1.00 . A A . 7 PHE N 1 1
12 23813 1 1 10 PHE O O 1.402 -3.306 -9.438 1.00 . A A . 7 PHE O 1 1
12 23814 1 1 11 ASP C C -0.281 -5.715 -8.440 1.00 . A A . 8 ASP C 1 1
12 23815 1 1 11 ASP CA C 0.961 -5.405 -7.610 1.00 . A A . 8 ASP CA 1 1
12 23816 1 1 11 ASP CB C 0.952 -6.190 -6.277 1.00 . A A . 8 ASP CB 1 1
12 23817 1 1 11 ASP CG C 0.322 -7.567 -6.371 1.00 . A A . 8 ASP CG 1 1
12 23818 1 1 11 ASP H H 0.980 -3.679 -6.401 1.00 . A A . 8 ASP H 1 1
12 23819 1 1 11 ASP HA H 1.839 -5.674 -8.176 1.00 . A A . 8 ASP HA 1 1
12 23820 1 1 11 ASP HB2 H 1.972 -6.321 -5.947 1.00 . A A . 8 ASP HB2 1 1
12 23821 1 1 11 ASP HB3 H 0.418 -5.615 -5.536 1.00 . A A . 8 ASP HB3 1 1
12 23822 1 1 11 ASP N N 1.012 -3.980 -7.334 1.00 . A A . 8 ASP N 1 1
12 23823 1 1 11 ASP O O -1.318 -5.059 -8.279 1.00 . A A . 8 ASP O 1 1
12 23824 1 1 11 ASP OD1 O 0.959 -8.509 -6.876 1.00 . A A . 8 ASP OD1 1 1
12 23825 1 1 11 ASP OD2 O -0.846 -7.714 -5.939 1.00 . A A . 8 ASP OD2 1 1
12 23826 1 1 12 GLU C C -2.537 -7.422 -9.479 1.00 . A A . 9 GLU C 1 1
12 23827 1 1 12 GLU CA C -1.226 -7.085 -10.237 1.00 . A A . 9 GLU CA 1 1
12 23828 1 1 12 GLU CB C -0.738 -8.285 -11.028 1.00 . A A . 9 GLU CB 1 1
12 23829 1 1 12 GLU CD C -2.561 -8.511 -12.810 1.00 . A A . 9 GLU CD 1 1
12 23830 1 1 12 GLU CG C -1.093 -8.301 -12.514 1.00 . A A . 9 GLU CG 1 1
12 23831 1 1 12 GLU H H 0.699 -7.142 -9.415 1.00 . A A . 9 GLU H 1 1
12 23832 1 1 12 GLU HA H -1.407 -6.272 -10.924 1.00 . A A . 9 GLU HA 1 1
12 23833 1 1 12 GLU HB2 H 0.335 -8.357 -10.935 1.00 . A A . 9 GLU HB2 1 1
12 23834 1 1 12 GLU HB3 H -1.187 -9.153 -10.568 1.00 . A A . 9 GLU HB3 1 1
12 23835 1 1 12 GLU HG2 H -0.800 -7.345 -12.920 1.00 . A A . 9 GLU HG2 1 1
12 23836 1 1 12 GLU HG3 H -0.514 -9.079 -12.988 1.00 . A A . 9 GLU HG3 1 1
12 23837 1 1 12 GLU N N -0.164 -6.681 -9.330 1.00 . A A . 9 GLU N 1 1
12 23838 1 1 12 GLU O O -3.624 -7.135 -9.965 1.00 . A A . 9 GLU O 1 1
12 23839 1 1 12 GLU OE1 O -3.084 -9.608 -12.491 1.00 . A A . 9 GLU OE1 1 1
12 23840 1 1 12 GLU OE2 O -3.204 -7.619 -13.422 1.00 . A A . 9 GLU OE2 1 1
12 23841 1 1 13 ARG C C -4.132 -7.080 -6.808 1.00 . A A . 10 ARG C 1 1
12 23842 1 1 13 ARG CA C -3.644 -8.318 -7.530 1.00 . A A . 10 ARG CA 1 1
12 23843 1 1 13 ARG CB C -3.466 -9.450 -6.485 1.00 . A A . 10 ARG CB 1 1
12 23844 1 1 13 ARG CD C -1.378 -10.637 -7.202 1.00 . A A . 10 ARG CD 1 1
12 23845 1 1 13 ARG CG C -2.865 -10.767 -6.962 1.00 . A A . 10 ARG CG 1 1
12 23846 1 1 13 ARG CZ C 0.553 -12.125 -7.411 1.00 . A A . 10 ARG CZ 1 1
12 23847 1 1 13 ARG H H -1.552 -8.106 -7.862 1.00 . A A . 10 ARG H 1 1
12 23848 1 1 13 ARG HA H -4.395 -8.604 -8.252 1.00 . A A . 10 ARG HA 1 1
12 23849 1 1 13 ARG HB2 H -2.832 -9.080 -5.693 1.00 . A A . 10 ARG HB2 1 1
12 23850 1 1 13 ARG HB3 H -4.438 -9.656 -6.061 1.00 . A A . 10 ARG HB3 1 1
12 23851 1 1 13 ARG HD2 H -1.222 -9.994 -8.055 1.00 . A A . 10 ARG HD2 1 1
12 23852 1 1 13 ARG HD3 H -0.922 -10.192 -6.331 1.00 . A A . 10 ARG HD3 1 1
12 23853 1 1 13 ARG HE H -1.365 -12.647 -7.678 1.00 . A A . 10 ARG HE 1 1
12 23854 1 1 13 ARG HG2 H -3.031 -11.519 -6.207 1.00 . A A . 10 ARG HG2 1 1
12 23855 1 1 13 ARG HG3 H -3.350 -11.063 -7.881 1.00 . A A . 10 ARG HG3 1 1
12 23856 1 1 13 ARG HH11 H 1.105 -10.146 -7.041 1.00 . A A . 10 ARG HH11 1 1
12 23857 1 1 13 ARG HH12 H 2.384 -11.265 -7.151 1.00 . A A . 10 ARG HH12 1 1
12 23858 1 1 13 ARG HH21 H 0.426 -14.127 -7.795 1.00 . A A . 10 ARG HH21 1 1
12 23859 1 1 13 ARG HH22 H 2.014 -13.543 -7.586 1.00 . A A . 10 ARG HH22 1 1
12 23860 1 1 13 ARG N N -2.438 -7.978 -8.275 1.00 . A A . 10 ARG N 1 1
12 23861 1 1 13 ARG NE N -0.748 -11.911 -7.464 1.00 . A A . 10 ARG NE 1 1
12 23862 1 1 13 ARG NH1 N 1.392 -11.113 -7.183 1.00 . A A . 10 ARG NH1 1 1
12 23863 1 1 13 ARG NH2 N 1.031 -13.345 -7.610 1.00 . A A . 10 ARG NH2 1 1
12 23864 1 1 13 ARG O O -5.321 -6.864 -6.685 1.00 . A A . 10 ARG O 1 1
12 23865 1 1 14 ALA C C -4.316 -4.066 -6.516 1.00 . A A . 11 ALA C 1 1
12 23866 1 1 14 ALA CA C -3.480 -4.995 -5.639 1.00 . A A . 11 ALA CA 1 1
12 23867 1 1 14 ALA CB C -2.199 -4.307 -5.193 1.00 . A A . 11 ALA CB 1 1
12 23868 1 1 14 ALA H H -2.247 -6.542 -6.456 1.00 . A A . 11 ALA H 1 1
12 23869 1 1 14 ALA HA H -4.062 -5.244 -4.762 1.00 . A A . 11 ALA HA 1 1
12 23870 1 1 14 ALA HB1 H -1.620 -4.032 -6.062 1.00 . A A . 11 ALA HB1 1 1
12 23871 1 1 14 ALA HB2 H -1.626 -4.980 -4.572 1.00 . A A . 11 ALA HB2 1 1
12 23872 1 1 14 ALA HB3 H -2.445 -3.420 -4.629 1.00 . A A . 11 ALA HB3 1 1
12 23873 1 1 14 ALA N N -3.185 -6.261 -6.337 1.00 . A A . 11 ALA N 1 1
12 23874 1 1 14 ALA O O -5.136 -3.295 -6.016 1.00 . A A . 11 ALA O 1 1
12 23875 1 1 15 LEU C C -6.363 -3.815 -8.633 1.00 . A A . 12 LEU C 1 1
12 23876 1 1 15 LEU CA C -4.897 -3.460 -8.821 1.00 . A A . 12 LEU CA 1 1
12 23877 1 1 15 LEU CB C -4.471 -3.896 -10.230 1.00 . A A . 12 LEU CB 1 1
12 23878 1 1 15 LEU CD1 C -2.791 -4.224 -12.025 1.00 . A A . 12 LEU CD1 1 1
12 23879 1 1 15 LEU CD2 C -2.739 -2.151 -10.703 1.00 . A A . 12 LEU CD2 1 1
12 23880 1 1 15 LEU CG C -3.029 -3.630 -10.662 1.00 . A A . 12 LEU CG 1 1
12 23881 1 1 15 LEU H H -3.340 -4.718 -8.110 1.00 . A A . 12 LEU H 1 1
12 23882 1 1 15 LEU HA H -4.803 -2.391 -8.737 1.00 . A A . 12 LEU HA 1 1
12 23883 1 1 15 LEU HB2 H -4.590 -4.969 -10.270 1.00 . A A . 12 LEU HB2 1 1
12 23884 1 1 15 LEU HB3 H -5.136 -3.439 -10.948 1.00 . A A . 12 LEU HB3 1 1
12 23885 1 1 15 LEU HD11 H -3.442 -3.741 -12.739 1.00 . A A . 12 LEU HD11 1 1
12 23886 1 1 15 LEU HD12 H -3.006 -5.281 -12.000 1.00 . A A . 12 LEU HD12 1 1
12 23887 1 1 15 LEU HD13 H -1.761 -4.065 -12.307 1.00 . A A . 12 LEU HD13 1 1
12 23888 1 1 15 LEU HD21 H -3.418 -1.675 -11.396 1.00 . A A . 12 LEU HD21 1 1
12 23889 1 1 15 LEU HD22 H -1.721 -1.987 -11.023 1.00 . A A . 12 LEU HD22 1 1
12 23890 1 1 15 LEU HD23 H -2.883 -1.731 -9.719 1.00 . A A . 12 LEU HD23 1 1
12 23891 1 1 15 LEU HG H -2.352 -4.096 -9.960 1.00 . A A . 12 LEU HG 1 1
12 23892 1 1 15 LEU N N -4.099 -4.164 -7.822 1.00 . A A . 12 LEU N 1 1
12 23893 1 1 15 LEU O O -7.221 -2.945 -8.472 1.00 . A A . 12 LEU O 1 1
12 23894 1 1 16 LYS C C -8.559 -5.324 -7.130 1.00 . A A . 13 LYS C 1 1
12 23895 1 1 16 LYS CA C -7.967 -5.617 -8.494 1.00 . A A . 13 LYS CA 1 1
12 23896 1 1 16 LYS CB C -7.982 -7.135 -8.746 1.00 . A A . 13 LYS CB 1 1
12 23897 1 1 16 LYS CD C -7.134 -6.950 -11.145 1.00 . A A . 13 LYS CD 1 1
12 23898 1 1 16 LYS CE C -5.914 -7.255 -11.982 1.00 . A A . 13 LYS CE 1 1
12 23899 1 1 16 LYS CG C -6.974 -7.614 -9.787 1.00 . A A . 13 LYS CG 1 1
12 23900 1 1 16 LYS H H -5.859 -5.722 -8.485 1.00 . A A . 13 LYS H 1 1
12 23901 1 1 16 LYS HA H -8.554 -5.122 -9.253 1.00 . A A . 13 LYS HA 1 1
12 23902 1 1 16 LYS HB2 H -7.768 -7.639 -7.815 1.00 . A A . 13 LYS HB2 1 1
12 23903 1 1 16 LYS HB3 H -8.972 -7.421 -9.076 1.00 . A A . 13 LYS HB3 1 1
12 23904 1 1 16 LYS HD2 H -8.017 -7.329 -11.634 1.00 . A A . 13 LYS HD2 1 1
12 23905 1 1 16 LYS HD3 H -7.212 -5.881 -11.009 1.00 . A A . 13 LYS HD3 1 1
12 23906 1 1 16 LYS HE2 H -5.068 -6.822 -11.467 1.00 . A A . 13 LYS HE2 1 1
12 23907 1 1 16 LYS HE3 H -5.785 -8.325 -12.047 1.00 . A A . 13 LYS HE3 1 1
12 23908 1 1 16 LYS HG2 H -5.972 -7.423 -9.434 1.00 . A A . 13 LYS HG2 1 1
12 23909 1 1 16 LYS HG3 H -7.103 -8.679 -9.911 1.00 . A A . 13 LYS HG3 1 1
12 23910 1 1 16 LYS HZ1 H -5.034 -6.880 -13.778 1.00 . A A . 13 LYS HZ1 1 1
12 23911 1 1 16 LYS HZ2 H -6.078 -5.640 -13.296 1.00 . A A . 13 LYS HZ2 1 1
12 23912 1 1 16 LYS HZ3 H -6.695 -7.100 -13.911 1.00 . A A . 13 LYS HZ3 1 1
12 23913 1 1 16 LYS N N -6.614 -5.099 -8.549 1.00 . A A . 13 LYS N 1 1
12 23914 1 1 16 LYS NZ N -5.950 -6.669 -13.327 1.00 . A A . 13 LYS NZ 1 1
12 23915 1 1 16 LYS O O -9.756 -5.181 -6.991 1.00 . A A . 13 LYS O 1 1
12 23916 1 1 17 GLU C C -8.792 -3.574 -4.657 1.00 . A A . 14 GLU C 1 1
12 23917 1 1 17 GLU CA C -8.076 -4.915 -4.774 1.00 . A A . 14 GLU CA 1 1
12 23918 1 1 17 GLU CB C -6.869 -4.955 -3.852 1.00 . A A . 14 GLU CB 1 1
12 23919 1 1 17 GLU CD C -7.069 -7.333 -2.838 1.00 . A A . 14 GLU CD 1 1
12 23920 1 1 17 GLU CG C -6.240 -6.340 -3.662 1.00 . A A . 14 GLU CG 1 1
12 23921 1 1 17 GLU H H -6.740 -5.325 -6.350 1.00 . A A . 14 GLU H 1 1
12 23922 1 1 17 GLU HA H -8.759 -5.694 -4.471 1.00 . A A . 14 GLU HA 1 1
12 23923 1 1 17 GLU HB2 H -6.119 -4.307 -4.283 1.00 . A A . 14 GLU HB2 1 1
12 23924 1 1 17 GLU HB3 H -7.165 -4.565 -2.890 1.00 . A A . 14 GLU HB3 1 1
12 23925 1 1 17 GLU HG2 H -6.074 -6.775 -4.636 1.00 . A A . 14 GLU HG2 1 1
12 23926 1 1 17 GLU HG3 H -5.284 -6.208 -3.178 1.00 . A A . 14 GLU HG3 1 1
12 23927 1 1 17 GLU N N -7.691 -5.203 -6.140 1.00 . A A . 14 GLU N 1 1
12 23928 1 1 17 GLU O O -9.819 -3.486 -4.009 1.00 . A A . 14 GLU O 1 1
12 23929 1 1 17 GLU OE1 O -8.281 -7.122 -2.590 1.00 . A A . 14 GLU OE1 1 1
12 23930 1 1 17 GLU OE2 O -6.487 -8.358 -2.396 1.00 . A A . 14 GLU OE2 1 1
12 23931 1 1 18 TRP C C -10.276 -1.262 -6.039 1.00 . A A . 15 TRP C 1 1
12 23932 1 1 18 TRP CA C -8.997 -1.247 -5.199 1.00 . A A . 15 TRP CA 1 1
12 23933 1 1 18 TRP CB C -8.123 0.001 -5.513 1.00 . A A . 15 TRP CB 1 1
12 23934 1 1 18 TRP CD1 C -8.742 0.812 -7.894 1.00 . A A . 15 TRP CD1 1 1
12 23935 1 1 18 TRP CD2 C -6.597 0.264 -7.645 1.00 . A A . 15 TRP CD2 1 1
12 23936 1 1 18 TRP CE2 C -6.810 0.712 -8.962 1.00 . A A . 15 TRP CE2 1 1
12 23937 1 1 18 TRP CE3 C -5.322 -0.128 -7.275 1.00 . A A . 15 TRP CE3 1 1
12 23938 1 1 18 TRP CG C -7.850 0.326 -6.971 1.00 . A A . 15 TRP CG 1 1
12 23939 1 1 18 TRP CH2 C -4.565 0.391 -9.505 1.00 . A A . 15 TRP CH2 1 1
12 23940 1 1 18 TRP CZ2 C -5.798 0.778 -9.895 1.00 . A A . 15 TRP CZ2 1 1
12 23941 1 1 18 TRP CZ3 C -4.321 -0.058 -8.212 1.00 . A A . 15 TRP CZ3 1 1
12 23942 1 1 18 TRP H H -7.460 -2.623 -5.827 1.00 . A A . 15 TRP H 1 1
12 23943 1 1 18 TRP HA H -9.309 -1.205 -4.166 1.00 . A A . 15 TRP HA 1 1
12 23944 1 1 18 TRP HB2 H -8.609 0.869 -5.092 1.00 . A A . 15 TRP HB2 1 1
12 23945 1 1 18 TRP HB3 H -7.173 -0.124 -5.015 1.00 . A A . 15 TRP HB3 1 1
12 23946 1 1 18 TRP HD1 H -9.793 0.970 -7.712 1.00 . A A . 15 TRP HD1 1 1
12 23947 1 1 18 TRP HE1 H -8.529 1.391 -9.898 1.00 . A A . 15 TRP HE1 1 1
12 23948 1 1 18 TRP HE3 H -5.108 -0.481 -6.277 1.00 . A A . 15 TRP HE3 1 1
12 23949 1 1 18 TRP HH2 H -3.742 0.426 -10.202 1.00 . A A . 15 TRP HH2 1 1
12 23950 1 1 18 TRP HZ2 H -5.967 1.124 -10.902 1.00 . A A . 15 TRP HZ2 1 1
12 23951 1 1 18 TRP HZ3 H -3.317 -0.360 -7.951 1.00 . A A . 15 TRP HZ3 1 1
12 23952 1 1 18 TRP N N -8.293 -2.526 -5.312 1.00 . A A . 15 TRP N 1 1
12 23953 1 1 18 TRP NE1 N -8.118 1.039 -9.079 1.00 . A A . 15 TRP NE1 1 1
12 23954 1 1 18 TRP O O -11.217 -0.489 -5.809 1.00 . A A . 15 TRP O 1 1
12 23955 1 1 19 ARG C C -12.601 -3.009 -7.175 1.00 . A A . 16 ARG C 1 1
12 23956 1 1 19 ARG CA C -11.448 -2.283 -7.892 1.00 . A A . 16 ARG CA 1 1
12 23957 1 1 19 ARG CB C -11.048 -3.057 -9.153 1.00 . A A . 16 ARG CB 1 1
12 23958 1 1 19 ARG CD C -10.052 -1.154 -10.519 1.00 . A A . 16 ARG CD 1 1
12 23959 1 1 19 ARG CG C -9.823 -2.500 -9.877 1.00 . A A . 16 ARG CG 1 1
12 23960 1 1 19 ARG CZ C -11.422 -0.210 -12.400 1.00 . A A . 16 ARG CZ 1 1
12 23961 1 1 19 ARG H H -9.515 -2.721 -7.129 1.00 . A A . 16 ARG H 1 1
12 23962 1 1 19 ARG HA H -11.775 -1.295 -8.174 1.00 . A A . 16 ARG HA 1 1
12 23963 1 1 19 ARG HB2 H -10.842 -4.082 -8.878 1.00 . A A . 16 ARG HB2 1 1
12 23964 1 1 19 ARG HB3 H -11.881 -3.044 -9.840 1.00 . A A . 16 ARG HB3 1 1
12 23965 1 1 19 ARG HD2 H -10.354 -0.460 -9.750 1.00 . A A . 16 ARG HD2 1 1
12 23966 1 1 19 ARG HD3 H -9.100 -0.839 -10.925 1.00 . A A . 16 ARG HD3 1 1
12 23967 1 1 19 ARG HE H -11.466 -2.105 -11.721 1.00 . A A . 16 ARG HE 1 1
12 23968 1 1 19 ARG HG2 H -9.026 -2.386 -9.157 1.00 . A A . 16 ARG HG2 1 1
12 23969 1 1 19 ARG HG3 H -9.495 -3.194 -10.631 1.00 . A A . 16 ARG HG3 1 1
12 23970 1 1 19 ARG HH11 H -10.259 1.257 -11.537 1.00 . A A . 16 ARG HH11 1 1
12 23971 1 1 19 ARG HH12 H -11.192 1.778 -12.838 1.00 . A A . 16 ARG HH12 1 1
12 23972 1 1 19 ARG HH21 H -12.672 -1.361 -13.503 1.00 . A A . 16 ARG HH21 1 1
12 23973 1 1 19 ARG HH22 H -12.615 0.273 -13.997 1.00 . A A . 16 ARG HH22 1 1
12 23974 1 1 19 ARG N N -10.306 -2.147 -7.006 1.00 . A A . 16 ARG N 1 1
12 23975 1 1 19 ARG NE N -11.054 -1.218 -11.591 1.00 . A A . 16 ARG NE 1 1
12 23976 1 1 19 ARG NH1 N -10.926 1.013 -12.244 1.00 . A A . 16 ARG NH1 1 1
12 23977 1 1 19 ARG NH2 N -12.295 -0.440 -13.368 1.00 . A A . 16 ARG NH2 1 1
12 23978 1 1 19 ARG O O -13.773 -2.764 -7.462 1.00 . A A . 16 ARG O 1 1
12 23979 1 1 20 LYS C C -13.722 -3.981 -4.213 1.00 . A A . 17 LYS C 1 1
12 23980 1 1 20 LYS CA C -13.247 -4.665 -5.488 1.00 . A A . 17 LYS CA 1 1
12 23981 1 1 20 LYS CB C -12.709 -6.106 -5.210 1.00 . A A . 17 LYS CB 1 1
12 23982 1 1 20 LYS CD C -11.404 -5.964 -2.989 1.00 . A A . 17 LYS CD 1 1
12 23983 1 1 20 LYS CE C -11.754 -7.238 -2.238 1.00 . A A . 17 LYS CE 1 1
12 23984 1 1 20 LYS CG C -11.348 -6.179 -4.505 1.00 . A A . 17 LYS CG 1 1
12 23985 1 1 20 LYS H H -11.306 -3.981 -6.011 1.00 . A A . 17 LYS H 1 1
12 23986 1 1 20 LYS HA H -14.105 -4.752 -6.137 1.00 . A A . 17 LYS HA 1 1
12 23987 1 1 20 LYS HB2 H -13.424 -6.620 -4.587 1.00 . A A . 17 LYS HB2 1 1
12 23988 1 1 20 LYS HB3 H -12.632 -6.627 -6.153 1.00 . A A . 17 LYS HB3 1 1
12 23989 1 1 20 LYS HD2 H -10.439 -5.619 -2.649 1.00 . A A . 17 LYS HD2 1 1
12 23990 1 1 20 LYS HD3 H -12.148 -5.212 -2.775 1.00 . A A . 17 LYS HD3 1 1
12 23991 1 1 20 LYS HE2 H -11.811 -7.020 -1.183 1.00 . A A . 17 LYS HE2 1 1
12 23992 1 1 20 LYS HE3 H -12.711 -7.596 -2.583 1.00 . A A . 17 LYS HE3 1 1
12 23993 1 1 20 LYS HG2 H -10.892 -7.137 -4.700 1.00 . A A . 17 LYS HG2 1 1
12 23994 1 1 20 LYS HG3 H -10.737 -5.401 -4.937 1.00 . A A . 17 LYS HG3 1 1
12 23995 1 1 20 LYS HZ1 H -10.791 -8.672 -3.420 1.00 . A A . 17 LYS HZ1 1 1
12 23996 1 1 20 LYS HZ2 H -10.864 -9.080 -1.786 1.00 . A A . 17 LYS HZ2 1 1
12 23997 1 1 20 LYS HZ3 H -9.772 -7.900 -2.334 1.00 . A A . 17 LYS HZ3 1 1
12 23998 1 1 20 LYS N N -12.259 -3.865 -6.222 1.00 . A A . 17 LYS N 1 1
12 23999 1 1 20 LYS NZ N -10.735 -8.294 -2.453 1.00 . A A . 17 LYS NZ 1 1
12 24000 1 1 20 LYS O O -14.534 -4.540 -3.468 1.00 . A A . 17 LYS O 1 1
12 24001 1 1 21 LEU C C -14.362 -0.789 -3.130 1.00 . A A . 18 LEU C 1 1
12 24002 1 1 21 LEU CA C -13.624 -2.070 -2.780 1.00 . A A . 18 LEU CA 1 1
12 24003 1 1 21 LEU CB C -12.451 -1.855 -1.790 1.00 . A A . 18 LEU CB 1 1
12 24004 1 1 21 LEU CD1 C -11.313 0.276 -2.591 1.00 . A A . 18 LEU CD1 1 1
12 24005 1 1 21 LEU CD2 C -10.012 -1.448 -1.353 1.00 . A A . 18 LEU CD2 1 1
12 24006 1 1 21 LEU CG C -11.158 -1.204 -2.311 1.00 . A A . 18 LEU CG 1 1
12 24007 1 1 21 LEU H H -12.559 -2.404 -4.569 1.00 . A A . 18 LEU H 1 1
12 24008 1 1 21 LEU HA H -14.351 -2.710 -2.299 1.00 . A A . 18 LEU HA 1 1
12 24009 1 1 21 LEU HB2 H -12.813 -1.247 -0.975 1.00 . A A . 18 LEU HB2 1 1
12 24010 1 1 21 LEU HB3 H -12.192 -2.821 -1.383 1.00 . A A . 18 LEU HB3 1 1
12 24011 1 1 21 LEU HD11 H -12.091 0.431 -3.323 1.00 . A A . 18 LEU HD11 1 1
12 24012 1 1 21 LEU HD12 H -10.376 0.656 -2.970 1.00 . A A . 18 LEU HD12 1 1
12 24013 1 1 21 LEU HD13 H -11.563 0.790 -1.675 1.00 . A A . 18 LEU HD13 1 1
12 24014 1 1 21 LEU HD21 H -10.257 -1.042 -0.382 1.00 . A A . 18 LEU HD21 1 1
12 24015 1 1 21 LEU HD22 H -9.130 -0.957 -1.735 1.00 . A A . 18 LEU HD22 1 1
12 24016 1 1 21 LEU HD23 H -9.826 -2.509 -1.272 1.00 . A A . 18 LEU HD23 1 1
12 24017 1 1 21 LEU HG H -10.915 -1.694 -3.241 1.00 . A A . 18 LEU HG 1 1
12 24018 1 1 21 LEU N N -13.214 -2.797 -3.953 1.00 . A A . 18 LEU N 1 1
12 24019 1 1 21 LEU O O -14.402 -0.387 -4.303 1.00 . A A . 18 LEU O 1 1
12 24020 1 1 22 GLY C C -14.937 2.186 -2.875 1.00 . A A . 19 GLY C 1 1
12 24021 1 1 22 GLY CA C -15.717 1.035 -2.272 1.00 . A A . 19 GLY CA 1 1
12 24022 1 1 22 GLY H H -14.857 -0.559 -1.219 1.00 . A A . 19 GLY H 1 1
12 24023 1 1 22 GLY HA2 H -16.564 0.821 -2.907 1.00 . A A . 19 GLY HA2 1 1
12 24024 1 1 22 GLY HA3 H -16.080 1.330 -1.299 1.00 . A A . 19 GLY HA3 1 1
12 24025 1 1 22 GLY N N -14.945 -0.171 -2.113 1.00 . A A . 19 GLY N 1 1
12 24026 1 1 22 GLY O O -13.769 2.428 -2.528 1.00 . A A . 19 GLY O 1 1
12 24027 1 1 23 SER C C -14.565 5.142 -3.528 1.00 . A A . 20 SER C 1 1
12 24028 1 1 23 SER CA C -15.002 3.997 -4.468 1.00 . A A . 20 SER CA 1 1
12 24029 1 1 23 SER CB C -16.019 4.482 -5.473 1.00 . A A . 20 SER CB 1 1
12 24030 1 1 23 SER H H -16.515 2.680 -3.968 1.00 . A A . 20 SER H 1 1
12 24031 1 1 23 SER HA H -14.143 3.630 -5.010 1.00 . A A . 20 SER HA 1 1
12 24032 1 1 23 SER HB2 H -16.814 5.005 -4.963 1.00 . A A . 20 SER HB2 1 1
12 24033 1 1 23 SER HB3 H -15.521 5.140 -6.167 1.00 . A A . 20 SER HB3 1 1
12 24034 1 1 23 SER HG H -16.612 3.650 -7.125 1.00 . A A . 20 SER HG 1 1
12 24035 1 1 23 SER N N -15.585 2.899 -3.749 1.00 . A A . 20 SER N 1 1
12 24036 1 1 23 SER O O -13.551 5.795 -3.761 1.00 . A A . 20 SER O 1 1
12 24037 1 1 23 SER OG O -16.559 3.377 -6.200 1.00 . A A . 20 SER OG 1 1
12 24038 1 1 24 THR C C -13.758 5.969 -0.659 1.00 . A A . 21 THR C 1 1
12 24039 1 1 24 THR CA C -14.971 6.398 -1.504 1.00 . A A . 21 THR CA 1 1
12 24040 1 1 24 THR CB C -16.187 6.685 -0.608 1.00 . A A . 21 THR CB 1 1
12 24041 1 1 24 THR CG2 C -15.984 7.960 0.194 1.00 . A A . 21 THR CG2 1 1
12 24042 1 1 24 THR H H -16.086 4.791 -2.262 1.00 . A A . 21 THR H 1 1
12 24043 1 1 24 THR HA H -14.718 7.289 -2.059 1.00 . A A . 21 THR HA 1 1
12 24044 1 1 24 THR HB H -16.343 5.854 0.063 1.00 . A A . 21 THR HB 1 1
12 24045 1 1 24 THR HG1 H -17.019 7.256 -2.276 1.00 . A A . 21 THR HG1 1 1
12 24046 1 1 24 THR HG21 H -15.831 8.786 -0.486 1.00 . A A . 21 THR HG21 1 1
12 24047 1 1 24 THR HG22 H -15.121 7.853 0.836 1.00 . A A . 21 THR HG22 1 1
12 24048 1 1 24 THR HG23 H -16.860 8.150 0.797 1.00 . A A . 21 THR HG23 1 1
12 24049 1 1 24 THR N N -15.299 5.350 -2.448 1.00 . A A . 21 THR N 1 1
12 24050 1 1 24 THR O O -12.968 6.805 -0.191 1.00 . A A . 21 THR O 1 1
12 24051 1 1 24 THR OG1 O -17.332 6.852 -1.454 1.00 . A A . 21 THR OG1 1 1
12 24052 1 1 25 VAL C C -11.190 4.358 -0.524 1.00 . A A . 22 VAL C 1 1
12 24053 1 1 25 VAL CA C -12.494 4.079 0.204 1.00 . A A . 22 VAL CA 1 1
12 24054 1 1 25 VAL CB C -12.669 2.551 0.376 1.00 . A A . 22 VAL CB 1 1
12 24055 1 1 25 VAL CG1 C -11.461 1.941 1.056 1.00 . A A . 22 VAL CG1 1 1
12 24056 1 1 25 VAL CG2 C -13.929 2.245 1.166 1.00 . A A . 22 VAL CG2 1 1
12 24057 1 1 25 VAL H H -14.261 4.071 -0.939 1.00 . A A . 22 VAL H 1 1
12 24058 1 1 25 VAL HA H -12.446 4.534 1.181 1.00 . A A . 22 VAL HA 1 1
12 24059 1 1 25 VAL HB H -12.772 2.118 -0.608 1.00 . A A . 22 VAL HB 1 1
12 24060 1 1 25 VAL HG11 H -10.581 2.127 0.458 1.00 . A A . 22 VAL HG11 1 1
12 24061 1 1 25 VAL HG12 H -11.608 0.878 1.165 1.00 . A A . 22 VAL HG12 1 1
12 24062 1 1 25 VAL HG13 H -11.333 2.390 2.030 1.00 . A A . 22 VAL HG13 1 1
12 24063 1 1 25 VAL HG21 H -13.866 2.705 2.142 1.00 . A A . 22 VAL HG21 1 1
12 24064 1 1 25 VAL HG22 H -14.032 1.176 1.279 1.00 . A A . 22 VAL HG22 1 1
12 24065 1 1 25 VAL HG23 H -14.786 2.639 0.640 1.00 . A A . 22 VAL HG23 1 1
12 24066 1 1 25 VAL N N -13.600 4.662 -0.522 1.00 . A A . 22 VAL N 1 1
12 24067 1 1 25 VAL O O -10.238 4.869 0.068 1.00 . A A . 22 VAL O 1 1
12 24068 1 1 26 ARG C C -9.603 5.750 -2.742 1.00 . A A . 23 ARG C 1 1
12 24069 1 1 26 ARG CA C -9.971 4.275 -2.614 1.00 . A A . 23 ARG CA 1 1
12 24070 1 1 26 ARG CB C -10.043 3.561 -3.969 1.00 . A A . 23 ARG CB 1 1
12 24071 1 1 26 ARG CD C -11.227 3.092 -6.098 1.00 . A A . 23 ARG CD 1 1
12 24072 1 1 26 ARG CG C -11.195 3.954 -4.850 1.00 . A A . 23 ARG CG 1 1
12 24073 1 1 26 ARG CZ C -13.113 2.514 -7.610 1.00 . A A . 23 ARG CZ 1 1
12 24074 1 1 26 ARG H H -11.979 3.692 -2.225 1.00 . A A . 23 ARG H 1 1
12 24075 1 1 26 ARG HA H -9.176 3.824 -2.036 1.00 . A A . 23 ARG HA 1 1
12 24076 1 1 26 ARG HB2 H -9.134 3.756 -4.517 1.00 . A A . 23 ARG HB2 1 1
12 24077 1 1 26 ARG HB3 H -10.120 2.499 -3.786 1.00 . A A . 23 ARG HB3 1 1
12 24078 1 1 26 ARG HD2 H -10.309 3.238 -6.649 1.00 . A A . 23 ARG HD2 1 1
12 24079 1 1 26 ARG HD3 H -11.299 2.057 -5.798 1.00 . A A . 23 ARG HD3 1 1
12 24080 1 1 26 ARG HE H -12.518 4.382 -7.076 1.00 . A A . 23 ARG HE 1 1
12 24081 1 1 26 ARG HG2 H -12.113 3.820 -4.298 1.00 . A A . 23 ARG HG2 1 1
12 24082 1 1 26 ARG HG3 H -11.081 4.990 -5.130 1.00 . A A . 23 ARG HG3 1 1
12 24083 1 1 26 ARG HH11 H -12.224 0.826 -6.805 1.00 . A A . 23 ARG HH11 1 1
12 24084 1 1 26 ARG HH12 H -13.500 0.544 -7.910 1.00 . A A . 23 ARG HH12 1 1
12 24085 1 1 26 ARG HH21 H -14.296 3.893 -8.555 1.00 . A A . 23 ARG HH21 1 1
12 24086 1 1 26 ARG HH22 H -14.668 2.265 -8.907 1.00 . A A . 23 ARG HH22 1 1
12 24087 1 1 26 ARG N N -11.170 4.070 -1.816 1.00 . A A . 23 ARG N 1 1
12 24088 1 1 26 ARG NE N -12.355 3.417 -6.968 1.00 . A A . 23 ARG NE 1 1
12 24089 1 1 26 ARG NH1 N -12.921 1.207 -7.421 1.00 . A A . 23 ARG NH1 1 1
12 24090 1 1 26 ARG NH2 N -14.092 2.920 -8.410 1.00 . A A . 23 ARG NH2 1 1
12 24091 1 1 26 ARG O O -8.448 6.079 -2.912 1.00 . A A . 23 ARG O 1 1
12 24092 1 1 27 GLU C C -9.561 8.486 -1.353 1.00 . A A . 24 GLU C 1 1
12 24093 1 1 27 GLU CA C -10.334 8.069 -2.602 1.00 . A A . 24 GLU CA 1 1
12 24094 1 1 27 GLU CB C -11.642 8.848 -2.707 1.00 . A A . 24 GLU CB 1 1
12 24095 1 1 27 GLU CD C -11.449 9.335 -5.145 1.00 . A A . 24 GLU CD 1 1
12 24096 1 1 27 GLU CG C -12.303 8.739 -4.062 1.00 . A A . 24 GLU CG 1 1
12 24097 1 1 27 GLU H H -11.504 6.299 -2.522 1.00 . A A . 24 GLU H 1 1
12 24098 1 1 27 GLU HA H -9.724 8.290 -3.467 1.00 . A A . 24 GLU HA 1 1
12 24099 1 1 27 GLU HB2 H -12.327 8.471 -1.962 1.00 . A A . 24 GLU HB2 1 1
12 24100 1 1 27 GLU HB3 H -11.445 9.891 -2.507 1.00 . A A . 24 GLU HB3 1 1
12 24101 1 1 27 GLU HG2 H -12.453 7.693 -4.282 1.00 . A A . 24 GLU HG2 1 1
12 24102 1 1 27 GLU HG3 H -13.253 9.250 -4.038 1.00 . A A . 24 GLU HG3 1 1
12 24103 1 1 27 GLU N N -10.585 6.628 -2.604 1.00 . A A . 24 GLU N 1 1
12 24104 1 1 27 GLU O O -8.727 9.402 -1.389 1.00 . A A . 24 GLU O 1 1
12 24105 1 1 27 GLU OE1 O -11.485 10.569 -5.331 1.00 . A A . 24 GLU OE1 1 1
12 24106 1 1 27 GLU OE2 O -10.720 8.599 -5.814 1.00 . A A . 24 GLU OE2 1 1
12 24107 1 1 28 GLN C C -7.696 7.572 0.868 1.00 . A A . 25 GLN C 1 1
12 24108 1 1 28 GLN CA C -9.131 8.063 0.996 1.00 . A A . 25 GLN CA 1 1
12 24109 1 1 28 GLN CB C -9.818 7.347 2.162 1.00 . A A . 25 GLN CB 1 1
12 24110 1 1 28 GLN CD C -11.852 7.075 3.613 1.00 . A A . 25 GLN CD 1 1
12 24111 1 1 28 GLN CG C -11.229 7.825 2.458 1.00 . A A . 25 GLN CG 1 1
12 24112 1 1 28 GLN H H -10.525 7.114 -0.272 1.00 . A A . 25 GLN H 1 1
12 24113 1 1 28 GLN HA H -9.129 9.128 1.177 1.00 . A A . 25 GLN HA 1 1
12 24114 1 1 28 GLN HB2 H -9.866 6.292 1.937 1.00 . A A . 25 GLN HB2 1 1
12 24115 1 1 28 GLN HB3 H -9.220 7.482 3.051 1.00 . A A . 25 GLN HB3 1 1
12 24116 1 1 28 GLN HE21 H -12.717 5.818 2.376 1.00 . A A . 25 GLN HE21 1 1
12 24117 1 1 28 GLN HE22 H -12.965 5.538 4.072 1.00 . A A . 25 GLN HE22 1 1
12 24118 1 1 28 GLN HG2 H -11.208 8.879 2.687 1.00 . A A . 25 GLN HG2 1 1
12 24119 1 1 28 GLN HG3 H -11.837 7.662 1.579 1.00 . A A . 25 GLN HG3 1 1
12 24120 1 1 28 GLN N N -9.834 7.810 -0.249 1.00 . A A . 25 GLN N 1 1
12 24121 1 1 28 GLN NE2 N -12.587 6.047 3.317 1.00 . A A . 25 GLN NE2 1 1
12 24122 1 1 28 GLN O O -6.746 8.238 1.300 1.00 . A A . 25 GLN O 1 1
12 24123 1 1 28 GLN OE1 O -11.697 7.450 4.762 1.00 . A A . 25 GLN OE1 1 1
12 24124 1 1 29 LEU C C -5.361 6.638 -0.888 1.00 . A A . 26 LEU C 1 1
12 24125 1 1 29 LEU CA C -6.262 5.803 0.023 1.00 . A A . 26 LEU CA 1 1
12 24126 1 1 29 LEU CB C -6.439 4.390 -0.541 1.00 . A A . 26 LEU CB 1 1
12 24127 1 1 29 LEU CD1 C -7.398 2.081 -0.370 1.00 . A A . 26 LEU CD1 1 1
12 24128 1 1 29 LEU CD2 C -6.593 3.229 1.692 1.00 . A A . 26 LEU CD2 1 1
12 24129 1 1 29 LEU CG C -7.247 3.416 0.328 1.00 . A A . 26 LEU CG 1 1
12 24130 1 1 29 LEU H H -8.357 5.992 -0.119 1.00 . A A . 26 LEU H 1 1
12 24131 1 1 29 LEU HA H -5.784 5.727 0.988 1.00 . A A . 26 LEU HA 1 1
12 24132 1 1 29 LEU HB2 H -6.926 4.477 -1.502 1.00 . A A . 26 LEU HB2 1 1
12 24133 1 1 29 LEU HB3 H -5.458 3.967 -0.695 1.00 . A A . 26 LEU HB3 1 1
12 24134 1 1 29 LEU HD11 H -7.977 1.415 0.253 1.00 . A A . 26 LEU HD11 1 1
12 24135 1 1 29 LEU HD12 H -6.421 1.653 -0.541 1.00 . A A . 26 LEU HD12 1 1
12 24136 1 1 29 LEU HD13 H -7.901 2.216 -1.315 1.00 . A A . 26 LEU HD13 1 1
12 24137 1 1 29 LEU HD21 H -6.580 4.173 2.216 1.00 . A A . 26 LEU HD21 1 1
12 24138 1 1 29 LEU HD22 H -5.580 2.879 1.562 1.00 . A A . 26 LEU HD22 1 1
12 24139 1 1 29 LEU HD23 H -7.154 2.505 2.265 1.00 . A A . 26 LEU HD23 1 1
12 24140 1 1 29 LEU HG H -8.237 3.821 0.479 1.00 . A A . 26 LEU HG 1 1
12 24141 1 1 29 LEU N N -7.550 6.433 0.224 1.00 . A A . 26 LEU N 1 1
12 24142 1 1 29 LEU O O -4.182 6.774 -0.621 1.00 . A A . 26 LEU O 1 1
12 24143 1 1 30 LYS C C -4.607 9.301 -2.216 1.00 . A A . 27 LYS C 1 1
12 24144 1 1 30 LYS CA C -5.170 8.052 -2.880 1.00 . A A . 27 LYS CA 1 1
12 24145 1 1 30 LYS CB C -6.006 8.437 -4.108 1.00 . A A . 27 LYS CB 1 1
12 24146 1 1 30 LYS CD C -7.221 7.702 -6.211 1.00 . A A . 27 LYS CD 1 1
12 24147 1 1 30 LYS CE C -6.416 8.629 -7.112 1.00 . A A . 27 LYS CE 1 1
12 24148 1 1 30 LYS CG C -6.411 7.258 -4.991 1.00 . A A . 27 LYS CG 1 1
12 24149 1 1 30 LYS H H -6.905 7.128 -2.064 1.00 . A A . 27 LYS H 1 1
12 24150 1 1 30 LYS HA H -4.336 7.449 -3.205 1.00 . A A . 27 LYS HA 1 1
12 24151 1 1 30 LYS HB2 H -6.906 8.934 -3.776 1.00 . A A . 27 LYS HB2 1 1
12 24152 1 1 30 LYS HB3 H -5.423 9.125 -4.702 1.00 . A A . 27 LYS HB3 1 1
12 24153 1 1 30 LYS HD2 H -7.507 6.829 -6.781 1.00 . A A . 27 LYS HD2 1 1
12 24154 1 1 30 LYS HD3 H -8.108 8.218 -5.874 1.00 . A A . 27 LYS HD3 1 1
12 24155 1 1 30 LYS HE2 H -6.156 9.517 -6.557 1.00 . A A . 27 LYS HE2 1 1
12 24156 1 1 30 LYS HE3 H -5.509 8.127 -7.412 1.00 . A A . 27 LYS HE3 1 1
12 24157 1 1 30 LYS HG2 H -5.519 6.751 -5.331 1.00 . A A . 27 LYS HG2 1 1
12 24158 1 1 30 LYS HG3 H -7.009 6.577 -4.403 1.00 . A A . 27 LYS HG3 1 1
12 24159 1 1 30 LYS HZ1 H -8.041 9.534 -8.071 1.00 . A A . 27 LYS HZ1 1 1
12 24160 1 1 30 LYS HZ2 H -7.405 8.211 -8.909 1.00 . A A . 27 LYS HZ2 1 1
12 24161 1 1 30 LYS HZ3 H -6.579 9.670 -8.898 1.00 . A A . 27 LYS HZ3 1 1
12 24162 1 1 30 LYS N N -5.939 7.240 -1.928 1.00 . A A . 27 LYS N 1 1
12 24163 1 1 30 LYS NZ N -7.163 9.037 -8.315 1.00 . A A . 27 LYS NZ 1 1
12 24164 1 1 30 LYS O O -3.545 9.795 -2.596 1.00 . A A . 27 LYS O 1 1
12 24165 1 1 31 LYS C C -3.617 10.604 0.337 1.00 . A A . 28 LYS C 1 1
12 24166 1 1 31 LYS CA C -4.874 10.946 -0.463 1.00 . A A . 28 LYS CA 1 1
12 24167 1 1 31 LYS CB C -5.993 11.425 0.463 1.00 . A A . 28 LYS CB 1 1
12 24168 1 1 31 LYS CD C -7.292 13.013 -1.166 1.00 . A A . 28 LYS CD 1 1
12 24169 1 1 31 LYS CE C -6.348 13.126 -2.368 1.00 . A A . 28 LYS CE 1 1
12 24170 1 1 31 LYS CG C -6.560 12.837 0.192 1.00 . A A . 28 LYS CG 1 1
12 24171 1 1 31 LYS H H -6.156 9.348 -0.982 1.00 . A A . 28 LYS H 1 1
12 24172 1 1 31 LYS HA H -4.624 11.735 -1.155 1.00 . A A . 28 LYS HA 1 1
12 24173 1 1 31 LYS HB2 H -6.815 10.728 0.387 1.00 . A A . 28 LYS HB2 1 1
12 24174 1 1 31 LYS HB3 H -5.621 11.399 1.477 1.00 . A A . 28 LYS HB3 1 1
12 24175 1 1 31 LYS HD2 H -7.911 12.143 -1.324 1.00 . A A . 28 LYS HD2 1 1
12 24176 1 1 31 LYS HD3 H -7.918 13.891 -1.119 1.00 . A A . 28 LYS HD3 1 1
12 24177 1 1 31 LYS HE2 H -5.557 13.826 -2.142 1.00 . A A . 28 LYS HE2 1 1
12 24178 1 1 31 LYS HE3 H -5.924 12.153 -2.569 1.00 . A A . 28 LYS HE3 1 1
12 24179 1 1 31 LYS HG2 H -7.265 13.074 0.974 1.00 . A A . 28 LYS HG2 1 1
12 24180 1 1 31 LYS HG3 H -5.743 13.542 0.240 1.00 . A A . 28 LYS HG3 1 1
12 24181 1 1 31 LYS HZ1 H -6.422 13.599 -4.407 1.00 . A A . 28 LYS HZ1 1 1
12 24182 1 1 31 LYS HZ2 H -7.421 14.550 -3.455 1.00 . A A . 28 LYS HZ2 1 1
12 24183 1 1 31 LYS HZ3 H -7.870 12.974 -3.811 1.00 . A A . 28 LYS HZ3 1 1
12 24184 1 1 31 LYS N N -5.312 9.790 -1.218 1.00 . A A . 28 LYS N 1 1
12 24185 1 1 31 LYS NZ N -7.060 13.584 -3.583 1.00 . A A . 28 LYS NZ 1 1
12 24186 1 1 31 LYS O O -2.716 11.426 0.488 1.00 . A A . 28 LYS O 1 1
12 24187 1 1 32 LYS C C -1.257 8.591 0.627 1.00 . A A . 29 LYS C 1 1
12 24188 1 1 32 LYS CA C -2.385 8.925 1.553 1.00 . A A . 29 LYS CA 1 1
12 24189 1 1 32 LYS CB C -2.723 7.755 2.497 1.00 . A A . 29 LYS CB 1 1
12 24190 1 1 32 LYS CD C -4.427 9.150 3.724 1.00 . A A . 29 LYS CD 1 1
12 24191 1 1 32 LYS CE C -4.737 9.839 5.020 1.00 . A A . 29 LYS CE 1 1
12 24192 1 1 32 LYS CG C -3.242 8.210 3.856 1.00 . A A . 29 LYS CG 1 1
12 24193 1 1 32 LYS H H -4.289 8.759 0.648 1.00 . A A . 29 LYS H 1 1
12 24194 1 1 32 LYS HA H -2.077 9.767 2.153 1.00 . A A . 29 LYS HA 1 1
12 24195 1 1 32 LYS HB2 H -3.479 7.141 2.030 1.00 . A A . 29 LYS HB2 1 1
12 24196 1 1 32 LYS HB3 H -1.833 7.163 2.650 1.00 . A A . 29 LYS HB3 1 1
12 24197 1 1 32 LYS HD2 H -4.193 9.898 2.981 1.00 . A A . 29 LYS HD2 1 1
12 24198 1 1 32 LYS HD3 H -5.289 8.583 3.405 1.00 . A A . 29 LYS HD3 1 1
12 24199 1 1 32 LYS HE2 H -5.534 10.539 4.821 1.00 . A A . 29 LYS HE2 1 1
12 24200 1 1 32 LYS HE3 H -5.056 9.090 5.730 1.00 . A A . 29 LYS HE3 1 1
12 24201 1 1 32 LYS HG2 H -3.548 7.344 4.424 1.00 . A A . 29 LYS HG2 1 1
12 24202 1 1 32 LYS HG3 H -2.444 8.718 4.378 1.00 . A A . 29 LYS HG3 1 1
12 24203 1 1 32 LYS HZ1 H -3.799 11.174 6.359 1.00 . A A . 29 LYS HZ1 1 1
12 24204 1 1 32 LYS HZ2 H -3.047 11.132 4.832 1.00 . A A . 29 LYS HZ2 1 1
12 24205 1 1 32 LYS HZ3 H -2.870 9.874 5.901 1.00 . A A . 29 LYS HZ3 1 1
12 24206 1 1 32 LYS N N -3.547 9.381 0.808 1.00 . A A . 29 LYS N 1 1
12 24207 1 1 32 LYS NZ N -3.559 10.568 5.550 1.00 . A A . 29 LYS NZ 1 1
12 24208 1 1 32 LYS O O -0.104 8.775 0.948 1.00 . A A . 29 LYS O 1 1
12 24209 1 1 33 LEU C C 0.117 9.066 -2.018 1.00 . A A . 30 LEU C 1 1
12 24210 1 1 33 LEU CA C -0.614 7.829 -1.532 1.00 . A A . 30 LEU CA 1 1
12 24211 1 1 33 LEU CB C -1.215 7.054 -2.696 1.00 . A A . 30 LEU CB 1 1
12 24212 1 1 33 LEU CD1 C -2.372 5.026 -3.593 1.00 . A A . 30 LEU CD1 1 1
12 24213 1 1 33 LEU CD2 C -0.533 4.770 -1.929 1.00 . A A . 30 LEU CD2 1 1
12 24214 1 1 33 LEU CG C -1.700 5.640 -2.379 1.00 . A A . 30 LEU CG 1 1
12 24215 1 1 33 LEU H H -2.560 8.028 -0.688 1.00 . A A . 30 LEU H 1 1
12 24216 1 1 33 LEU HA H 0.114 7.198 -1.043 1.00 . A A . 30 LEU HA 1 1
12 24217 1 1 33 LEU HB2 H -2.049 7.623 -3.082 1.00 . A A . 30 LEU HB2 1 1
12 24218 1 1 33 LEU HB3 H -0.459 6.985 -3.465 1.00 . A A . 30 LEU HB3 1 1
12 24219 1 1 33 LEU HD11 H -2.725 4.037 -3.344 1.00 . A A . 30 LEU HD11 1 1
12 24220 1 1 33 LEU HD12 H -1.659 4.962 -4.402 1.00 . A A . 30 LEU HD12 1 1
12 24221 1 1 33 LEU HD13 H -3.207 5.639 -3.896 1.00 . A A . 30 LEU HD13 1 1
12 24222 1 1 33 LEU HD21 H -0.878 3.764 -1.749 1.00 . A A . 30 LEU HD21 1 1
12 24223 1 1 33 LEU HD22 H -0.115 5.163 -1.012 1.00 . A A . 30 LEU HD22 1 1
12 24224 1 1 33 LEU HD23 H 0.227 4.760 -2.694 1.00 . A A . 30 LEU HD23 1 1
12 24225 1 1 33 LEU HG H -2.422 5.681 -1.578 1.00 . A A . 30 LEU HG 1 1
12 24226 1 1 33 LEU N N -1.599 8.152 -0.532 1.00 . A A . 30 LEU N 1 1
12 24227 1 1 33 LEU O O 1.325 9.047 -2.132 1.00 . A A . 30 LEU O 1 1
12 24228 1 1 34 VAL C C 1.002 11.956 -1.698 1.00 . A A . 31 VAL C 1 1
12 24229 1 1 34 VAL CA C 0.026 11.383 -2.732 1.00 . A A . 31 VAL CA 1 1
12 24230 1 1 34 VAL CB C -1.007 12.464 -3.223 1.00 . A A . 31 VAL CB 1 1
12 24231 1 1 34 VAL CG1 C -1.900 12.967 -2.112 1.00 . A A . 31 VAL CG1 1 1
12 24232 1 1 34 VAL CG2 C -0.312 13.622 -3.934 1.00 . A A . 31 VAL CG2 1 1
12 24233 1 1 34 VAL H H -1.576 10.129 -2.092 1.00 . A A . 31 VAL H 1 1
12 24234 1 1 34 VAL HA H 0.628 11.073 -3.576 1.00 . A A . 31 VAL HA 1 1
12 24235 1 1 34 VAL HB H -1.654 11.981 -3.940 1.00 . A A . 31 VAL HB 1 1
12 24236 1 1 34 VAL HG11 H -1.292 13.416 -1.341 1.00 . A A . 31 VAL HG11 1 1
12 24237 1 1 34 VAL HG12 H -2.451 12.138 -1.694 1.00 . A A . 31 VAL HG12 1 1
12 24238 1 1 34 VAL HG13 H -2.587 13.701 -2.504 1.00 . A A . 31 VAL HG13 1 1
12 24239 1 1 34 VAL HG21 H 0.387 14.089 -3.258 1.00 . A A . 31 VAL HG21 1 1
12 24240 1 1 34 VAL HG22 H -1.049 14.347 -4.249 1.00 . A A . 31 VAL HG22 1 1
12 24241 1 1 34 VAL HG23 H 0.215 13.249 -4.799 1.00 . A A . 31 VAL HG23 1 1
12 24242 1 1 34 VAL N N -0.606 10.157 -2.244 1.00 . A A . 31 VAL N 1 1
12 24243 1 1 34 VAL O O 2.067 12.473 -2.055 1.00 . A A . 31 VAL O 1 1
12 24244 1 1 35 GLU C C 2.793 11.389 0.811 1.00 . A A . 32 GLU C 1 1
12 24245 1 1 35 GLU CA C 1.556 12.297 0.614 1.00 . A A . 32 GLU CA 1 1
12 24246 1 1 35 GLU CB C 0.810 12.570 1.939 1.00 . A A . 32 GLU CB 1 1
12 24247 1 1 35 GLU CD C -0.574 11.684 3.851 1.00 . A A . 32 GLU CD 1 1
12 24248 1 1 35 GLU CG C 0.145 11.364 2.562 1.00 . A A . 32 GLU CG 1 1
12 24249 1 1 35 GLU H H -0.167 11.357 -0.185 1.00 . A A . 32 GLU H 1 1
12 24250 1 1 35 GLU HA H 1.931 13.236 0.232 1.00 . A A . 32 GLU HA 1 1
12 24251 1 1 35 GLU HB2 H 1.515 12.964 2.655 1.00 . A A . 32 GLU HB2 1 1
12 24252 1 1 35 GLU HB3 H 0.053 13.319 1.756 1.00 . A A . 32 GLU HB3 1 1
12 24253 1 1 35 GLU HG2 H -0.567 10.977 1.848 1.00 . A A . 32 GLU HG2 1 1
12 24254 1 1 35 GLU HG3 H 0.898 10.613 2.758 1.00 . A A . 32 GLU HG3 1 1
12 24255 1 1 35 GLU N N 0.679 11.798 -0.419 1.00 . A A . 32 GLU N 1 1
12 24256 1 1 35 GLU O O 3.877 11.877 1.164 1.00 . A A . 32 GLU O 1 1
12 24257 1 1 35 GLU OE1 O 0.104 11.900 4.874 1.00 . A A . 32 GLU OE1 1 1
12 24258 1 1 35 GLU OE2 O -1.831 11.709 3.876 1.00 . A A . 32 GLU OE2 1 1
12 24259 1 1 36 VAL C C 4.696 9.268 -0.512 1.00 . A A . 33 VAL C 1 1
12 24260 1 1 36 VAL CA C 3.831 9.187 0.704 1.00 . A A . 33 VAL CA 1 1
12 24261 1 1 36 VAL CB C 3.476 7.702 0.994 1.00 . A A . 33 VAL CB 1 1
12 24262 1 1 36 VAL CG1 C 2.476 7.633 2.058 1.00 . A A . 33 VAL CG1 1 1
12 24263 1 1 36 VAL CG2 C 3.016 6.934 -0.231 1.00 . A A . 33 VAL CG2 1 1
12 24264 1 1 36 VAL H H 1.794 9.718 0.278 1.00 . A A . 33 VAL H 1 1
12 24265 1 1 36 VAL HA H 4.407 9.580 1.531 1.00 . A A . 33 VAL HA 1 1
12 24266 1 1 36 VAL HB H 4.362 7.223 1.382 1.00 . A A . 33 VAL HB 1 1
12 24267 1 1 36 VAL HG11 H 2.878 8.065 2.962 1.00 . A A . 33 VAL HG11 1 1
12 24268 1 1 36 VAL HG12 H 2.145 6.615 2.184 1.00 . A A . 33 VAL HG12 1 1
12 24269 1 1 36 VAL HG13 H 1.691 8.265 1.669 1.00 . A A . 33 VAL HG13 1 1
12 24270 1 1 36 VAL HG21 H 2.771 5.926 0.064 1.00 . A A . 33 VAL HG21 1 1
12 24271 1 1 36 VAL HG22 H 3.839 6.906 -0.931 1.00 . A A . 33 VAL HG22 1 1
12 24272 1 1 36 VAL HG23 H 2.161 7.420 -0.674 1.00 . A A . 33 VAL HG23 1 1
12 24273 1 1 36 VAL N N 2.665 10.082 0.552 1.00 . A A . 33 VAL N 1 1
12 24274 1 1 36 VAL O O 5.858 8.956 -0.479 1.00 . A A . 33 VAL O 1 1
12 24275 1 1 37 LEU C C 5.915 11.035 -2.687 1.00 . A A . 34 LEU C 1 1
12 24276 1 1 37 LEU CA C 4.896 9.882 -2.800 1.00 . A A . 34 LEU CA 1 1
12 24277 1 1 37 LEU CB C 4.015 10.035 -4.048 1.00 . A A . 34 LEU CB 1 1
12 24278 1 1 37 LEU CD1 C 2.370 9.136 -5.702 1.00 . A A . 34 LEU CD1 1 1
12 24279 1 1 37 LEU CD2 C 4.146 7.665 -4.846 1.00 . A A . 34 LEU CD2 1 1
12 24280 1 1 37 LEU CG C 3.218 8.802 -4.498 1.00 . A A . 34 LEU CG 1 1
12 24281 1 1 37 LEU H H 3.163 9.894 -1.529 1.00 . A A . 34 LEU H 1 1
12 24282 1 1 37 LEU HA H 5.413 8.937 -2.841 1.00 . A A . 34 LEU HA 1 1
12 24283 1 1 37 LEU HB2 H 3.313 10.834 -3.864 1.00 . A A . 34 LEU HB2 1 1
12 24284 1 1 37 LEU HB3 H 4.659 10.326 -4.865 1.00 . A A . 34 LEU HB3 1 1
12 24285 1 1 37 LEU HD11 H 1.801 8.265 -5.992 1.00 . A A . 34 LEU HD11 1 1
12 24286 1 1 37 LEU HD12 H 3.028 9.419 -6.512 1.00 . A A . 34 LEU HD12 1 1
12 24287 1 1 37 LEU HD13 H 1.702 9.954 -5.471 1.00 . A A . 34 LEU HD13 1 1
12 24288 1 1 37 LEU HD21 H 4.724 7.384 -3.979 1.00 . A A . 34 LEU HD21 1 1
12 24289 1 1 37 LEU HD22 H 4.813 7.976 -5.635 1.00 . A A . 34 LEU HD22 1 1
12 24290 1 1 37 LEU HD23 H 3.567 6.816 -5.180 1.00 . A A . 34 LEU HD23 1 1
12 24291 1 1 37 LEU HG H 2.568 8.481 -3.697 1.00 . A A . 34 LEU HG 1 1
12 24292 1 1 37 LEU N N 4.129 9.723 -1.582 1.00 . A A . 34 LEU N 1 1
12 24293 1 1 37 LEU O O 6.765 11.226 -3.571 1.00 . A A . 34 LEU O 1 1
12 24294 1 1 38 GLU C C 7.836 12.361 -0.395 1.00 . A A . 35 GLU C 1 1
12 24295 1 1 38 GLU CA C 6.713 12.881 -1.304 1.00 . A A . 35 GLU CA 1 1
12 24296 1 1 38 GLU CB C 5.946 14.025 -0.636 1.00 . A A . 35 GLU CB 1 1
12 24297 1 1 38 GLU CD C 5.953 16.380 0.181 1.00 . A A . 35 GLU CD 1 1
12 24298 1 1 38 GLU CG C 6.781 15.242 -0.321 1.00 . A A . 35 GLU CG 1 1
12 24299 1 1 38 GLU H H 5.036 11.633 -1.020 1.00 . A A . 35 GLU H 1 1
12 24300 1 1 38 GLU HA H 7.147 13.230 -2.229 1.00 . A A . 35 GLU HA 1 1
12 24301 1 1 38 GLU HB2 H 5.140 14.335 -1.284 1.00 . A A . 35 GLU HB2 1 1
12 24302 1 1 38 GLU HB3 H 5.523 13.657 0.288 1.00 . A A . 35 GLU HB3 1 1
12 24303 1 1 38 GLU HG2 H 7.493 14.978 0.446 1.00 . A A . 35 GLU HG2 1 1
12 24304 1 1 38 GLU HG3 H 7.304 15.557 -1.211 1.00 . A A . 35 GLU HG3 1 1
12 24305 1 1 38 GLU N N 5.798 11.801 -1.611 1.00 . A A . 35 GLU N 1 1
12 24306 1 1 38 GLU O O 8.993 12.784 -0.495 1.00 . A A . 35 GLU O 1 1
12 24307 1 1 38 GLU OE1 O 5.397 17.127 -0.644 1.00 . A A . 35 GLU OE1 1 1
12 24308 1 1 38 GLU OE2 O 5.819 16.547 1.402 1.00 . A A . 35 GLU OE2 1 1
12 24309 1 1 39 SER C C 7.599 9.632 2.010 1.00 . A A . 36 SER C 1 1
12 24310 1 1 39 SER CA C 8.377 10.789 1.388 1.00 . A A . 36 SER CA 1 1
12 24311 1 1 39 SER CB C 8.903 11.757 2.481 1.00 . A A . 36 SER CB 1 1
12 24312 1 1 39 SER H H 6.534 11.173 0.514 1.00 . A A . 36 SER H 1 1
12 24313 1 1 39 SER HA H 9.197 10.394 0.806 1.00 . A A . 36 SER HA 1 1
12 24314 1 1 39 SER HB2 H 9.335 12.628 2.010 1.00 . A A . 36 SER HB2 1 1
12 24315 1 1 39 SER HB3 H 8.082 12.062 3.111 1.00 . A A . 36 SER HB3 1 1
12 24316 1 1 39 SER HG H 10.730 11.132 2.797 1.00 . A A . 36 SER HG 1 1
12 24317 1 1 39 SER N N 7.473 11.450 0.477 1.00 . A A . 36 SER N 1 1
12 24318 1 1 39 SER O O 6.723 9.846 2.854 1.00 . A A . 36 SER O 1 1
12 24319 1 1 39 SER OG O 9.898 11.134 3.292 1.00 . A A . 36 SER OG 1 1
12 24320 1 1 40 PRO C C 7.652 6.533 3.169 1.00 . A A . 37 PRO C 1 1
12 24321 1 1 40 PRO CA C 7.075 7.254 1.980 1.00 . A A . 37 PRO CA 1 1
12 24322 1 1 40 PRO CB C 7.083 6.369 0.748 1.00 . A A . 37 PRO CB 1 1
12 24323 1 1 40 PRO CD C 8.845 8.022 0.554 1.00 . A A . 37 PRO CD 1 1
12 24324 1 1 40 PRO CG C 8.386 6.663 0.073 1.00 . A A . 37 PRO CG 1 1
12 24325 1 1 40 PRO HA H 6.058 7.528 2.203 1.00 . A A . 37 PRO HA 1 1
12 24326 1 1 40 PRO HB2 H 7.004 5.337 1.051 1.00 . A A . 37 PRO HB2 1 1
12 24327 1 1 40 PRO HB3 H 6.248 6.625 0.112 1.00 . A A . 37 PRO HB3 1 1
12 24328 1 1 40 PRO HD2 H 9.824 7.950 1.001 1.00 . A A . 37 PRO HD2 1 1
12 24329 1 1 40 PRO HD3 H 8.842 8.715 -0.274 1.00 . A A . 37 PRO HD3 1 1
12 24330 1 1 40 PRO HG2 H 9.111 5.912 0.348 1.00 . A A . 37 PRO HG2 1 1
12 24331 1 1 40 PRO HG3 H 8.250 6.670 -0.997 1.00 . A A . 37 PRO HG3 1 1
12 24332 1 1 40 PRO N N 7.840 8.398 1.557 1.00 . A A . 37 PRO N 1 1
12 24333 1 1 40 PRO O O 7.140 5.490 3.567 1.00 . A A . 37 PRO O 1 1
12 24334 1 1 41 ARG C C 8.480 6.900 6.127 1.00 . A A . 38 ARG C 1 1
12 24335 1 1 41 ARG CA C 9.265 6.473 4.915 1.00 . A A . 38 ARG CA 1 1
12 24336 1 1 41 ARG CB C 10.750 6.800 5.100 1.00 . A A . 38 ARG CB 1 1
12 24337 1 1 41 ARG CD C 13.135 6.406 4.511 1.00 . A A . 38 ARG CD 1 1
12 24338 1 1 41 ARG CG C 11.694 6.107 4.133 1.00 . A A . 38 ARG CG 1 1
12 24339 1 1 41 ARG CZ C 15.110 4.895 4.369 1.00 . A A . 38 ARG CZ 1 1
12 24340 1 1 41 ARG H H 9.048 7.912 3.383 1.00 . A A . 38 ARG H 1 1
12 24341 1 1 41 ARG HA H 9.148 5.405 4.810 1.00 . A A . 38 ARG HA 1 1
12 24342 1 1 41 ARG HB2 H 10.882 7.866 4.986 1.00 . A A . 38 ARG HB2 1 1
12 24343 1 1 41 ARG HB3 H 11.032 6.526 6.105 1.00 . A A . 38 ARG HB3 1 1
12 24344 1 1 41 ARG HD2 H 13.337 7.448 4.311 1.00 . A A . 38 ARG HD2 1 1
12 24345 1 1 41 ARG HD3 H 13.251 6.220 5.567 1.00 . A A . 38 ARG HD3 1 1
12 24346 1 1 41 ARG HE H 13.992 5.583 2.797 1.00 . A A . 38 ARG HE 1 1
12 24347 1 1 41 ARG HG2 H 11.525 5.041 4.177 1.00 . A A . 38 ARG HG2 1 1
12 24348 1 1 41 ARG HG3 H 11.508 6.467 3.131 1.00 . A A . 38 ARG HG3 1 1
12 24349 1 1 41 ARG HH11 H 14.626 5.414 6.314 1.00 . A A . 38 ARG HH11 1 1
12 24350 1 1 41 ARG HH12 H 15.959 4.381 6.187 1.00 . A A . 38 ARG HH12 1 1
12 24351 1 1 41 ARG HH21 H 15.895 4.114 2.634 1.00 . A A . 38 ARG HH21 1 1
12 24352 1 1 41 ARG HH22 H 16.709 3.663 4.053 1.00 . A A . 38 ARG HH22 1 1
12 24353 1 1 41 ARG N N 8.697 7.073 3.743 1.00 . A A . 38 ARG N 1 1
12 24354 1 1 41 ARG NE N 14.109 5.591 3.776 1.00 . A A . 38 ARG NE 1 1
12 24355 1 1 41 ARG NH1 N 15.244 4.905 5.711 1.00 . A A . 38 ARG NH1 1 1
12 24356 1 1 41 ARG NH2 N 15.955 4.178 3.633 1.00 . A A . 38 ARG NH2 1 1
12 24357 1 1 41 ARG O O 8.774 7.926 6.749 1.00 . A A . 38 ARG O 1 1
12 24358 1 1 42 ILE C C 6.700 5.284 8.430 1.00 . A A . 39 ILE C 1 1
12 24359 1 1 42 ILE CA C 6.645 6.477 7.542 1.00 . A A . 39 ILE CA 1 1
12 24360 1 1 42 ILE CB C 5.165 6.810 7.174 1.00 . A A . 39 ILE CB 1 1
12 24361 1 1 42 ILE CD1 C 3.709 8.259 5.619 1.00 . A A . 39 ILE CD1 1 1
12 24362 1 1 42 ILE CG1 C 5.111 7.867 6.044 1.00 . A A . 39 ILE CG1 1 1
12 24363 1 1 42 ILE CG2 C 4.434 7.326 8.418 1.00 . A A . 39 ILE CG2 1 1
12 24364 1 1 42 ILE H H 7.199 5.378 5.898 1.00 . A A . 39 ILE H 1 1
12 24365 1 1 42 ILE HA H 7.090 7.319 8.048 1.00 . A A . 39 ILE HA 1 1
12 24366 1 1 42 ILE HB H 4.674 5.906 6.846 1.00 . A A . 39 ILE HB 1 1
12 24367 1 1 42 ILE HD11 H 3.177 8.673 6.464 1.00 . A A . 39 ILE HD11 1 1
12 24368 1 1 42 ILE HD12 H 3.190 7.387 5.252 1.00 . A A . 39 ILE HD12 1 1
12 24369 1 1 42 ILE HD13 H 3.776 9.000 4.836 1.00 . A A . 39 ILE HD13 1 1
12 24370 1 1 42 ILE HG12 H 5.615 8.767 6.360 1.00 . A A . 39 ILE HG12 1 1
12 24371 1 1 42 ILE HG13 H 5.612 7.475 5.170 1.00 . A A . 39 ILE HG13 1 1
12 24372 1 1 42 ILE HG21 H 4.917 8.224 8.769 1.00 . A A . 39 ILE HG21 1 1
12 24373 1 1 42 ILE HG22 H 4.488 6.573 9.190 1.00 . A A . 39 ILE HG22 1 1
12 24374 1 1 42 ILE HG23 H 3.403 7.534 8.178 1.00 . A A . 39 ILE HG23 1 1
12 24375 1 1 42 ILE N N 7.439 6.173 6.424 1.00 . A A . 39 ILE N 1 1
12 24376 1 1 42 ILE O O 5.818 4.426 8.410 1.00 . A A . 39 ILE O 1 1
12 24377 1 1 43 GLU C C 7.131 4.061 11.265 1.00 . A A . 40 GLU C 1 1
12 24378 1 1 43 GLU CA C 7.974 4.051 10.024 1.00 . A A . 40 GLU CA 1 1
12 24379 1 1 43 GLU CB C 9.437 3.774 10.311 1.00 . A A . 40 GLU CB 1 1
12 24380 1 1 43 GLU CD C 11.558 4.352 11.399 1.00 . A A . 40 GLU CD 1 1
12 24381 1 1 43 GLU CG C 10.250 4.894 10.892 1.00 . A A . 40 GLU CG 1 1
12 24382 1 1 43 GLU H H 8.371 5.967 9.236 1.00 . A A . 40 GLU H 1 1
12 24383 1 1 43 GLU HA H 7.589 3.231 9.437 1.00 . A A . 40 GLU HA 1 1
12 24384 1 1 43 GLU HB2 H 9.474 2.982 11.040 1.00 . A A . 40 GLU HB2 1 1
12 24385 1 1 43 GLU HB3 H 9.912 3.441 9.400 1.00 . A A . 40 GLU HB3 1 1
12 24386 1 1 43 GLU HG2 H 10.438 5.634 10.127 1.00 . A A . 40 GLU HG2 1 1
12 24387 1 1 43 GLU HG3 H 9.714 5.339 11.716 1.00 . A A . 40 GLU HG3 1 1
12 24388 1 1 43 GLU N N 7.755 5.204 9.203 1.00 . A A . 40 GLU N 1 1
12 24389 1 1 43 GLU O O 7.191 3.148 12.081 1.00 . A A . 40 GLU O 1 1
12 24390 1 1 43 GLU OE1 O 12.314 3.736 10.618 1.00 . A A . 40 GLU OE1 1 1
12 24391 1 1 43 GLU OE2 O 11.798 4.420 12.613 1.00 . A A . 40 GLU OE2 1 1
12 24392 1 1 44 ALA C C 4.240 4.082 12.107 1.00 . A A . 41 ALA C 1 1
12 24393 1 1 44 ALA CA C 5.313 5.145 12.397 1.00 . A A . 41 ALA CA 1 1
12 24394 1 1 44 ALA CB C 4.694 6.531 12.408 1.00 . A A . 41 ALA CB 1 1
12 24395 1 1 44 ALA H H 6.456 5.842 10.779 1.00 . A A . 41 ALA H 1 1
12 24396 1 1 44 ALA HA H 5.762 4.952 13.358 1.00 . A A . 41 ALA HA 1 1
12 24397 1 1 44 ALA HB1 H 3.924 6.564 13.164 1.00 . A A . 41 ALA HB1 1 1
12 24398 1 1 44 ALA HB2 H 4.260 6.744 11.441 1.00 . A A . 41 ALA HB2 1 1
12 24399 1 1 44 ALA HB3 H 5.451 7.267 12.635 1.00 . A A . 41 ALA HB3 1 1
12 24400 1 1 44 ALA N N 6.326 5.080 11.385 1.00 . A A . 41 ALA N 1 1
12 24401 1 1 44 ALA O O 3.507 3.675 12.993 1.00 . A A . 41 ALA O 1 1
12 24402 1 1 45 ASN C C 3.958 1.372 9.915 1.00 . A A . 42 ASN C 1 1
12 24403 1 1 45 ASN CA C 3.225 2.622 10.413 1.00 . A A . 42 ASN CA 1 1
12 24404 1 1 45 ASN CB C 2.344 3.203 9.308 1.00 . A A . 42 ASN CB 1 1
12 24405 1 1 45 ASN CG C 1.462 4.325 9.814 1.00 . A A . 42 ASN CG 1 1
12 24406 1 1 45 ASN H H 4.750 4.039 10.155 1.00 . A A . 42 ASN H 1 1
12 24407 1 1 45 ASN HA H 2.601 2.359 11.256 1.00 . A A . 42 ASN HA 1 1
12 24408 1 1 45 ASN HB2 H 2.976 3.593 8.524 1.00 . A A . 42 ASN HB2 1 1
12 24409 1 1 45 ASN HB3 H 1.716 2.426 8.900 1.00 . A A . 42 ASN HB3 1 1
12 24410 1 1 45 ASN HD21 H 1.831 5.344 8.189 1.00 . A A . 42 ASN HD21 1 1
12 24411 1 1 45 ASN HD22 H 0.803 6.113 9.362 1.00 . A A . 42 ASN HD22 1 1
12 24412 1 1 45 ASN N N 4.176 3.643 10.847 1.00 . A A . 42 ASN N 1 1
12 24413 1 1 45 ASN ND2 N 1.346 5.363 9.038 1.00 . A A . 42 ASN ND2 1 1
12 24414 1 1 45 ASN O O 3.384 0.556 9.212 1.00 . A A . 42 ASN O 1 1
12 24415 1 1 45 ASN OD1 O 0.952 4.287 10.934 1.00 . A A . 42 ASN OD1 1 1
12 24416 1 1 46 LYS C C 5.442 -1.229 10.236 1.00 . A A . 43 LYS C 1 1
12 24417 1 1 46 LYS CA C 6.119 0.125 9.964 1.00 . A A . 43 LYS CA 1 1
12 24418 1 1 46 LYS CB C 7.376 0.241 10.824 1.00 . A A . 43 LYS CB 1 1
12 24419 1 1 46 LYS CD C 9.869 0.256 10.988 1.00 . A A . 43 LYS CD 1 1
12 24420 1 1 46 LYS CE C 11.171 0.246 10.198 1.00 . A A . 43 LYS CE 1 1
12 24421 1 1 46 LYS CG C 8.666 -0.084 10.109 1.00 . A A . 43 LYS CG 1 1
12 24422 1 1 46 LYS H H 5.636 2.023 10.760 1.00 . A A . 43 LYS H 1 1
12 24423 1 1 46 LYS HA H 6.416 0.158 8.927 1.00 . A A . 43 LYS HA 1 1
12 24424 1 1 46 LYS HB2 H 7.446 1.251 11.203 1.00 . A A . 43 LYS HB2 1 1
12 24425 1 1 46 LYS HB3 H 7.272 -0.436 11.659 1.00 . A A . 43 LYS HB3 1 1
12 24426 1 1 46 LYS HD2 H 9.733 1.211 11.468 1.00 . A A . 43 LYS HD2 1 1
12 24427 1 1 46 LYS HD3 H 9.935 -0.499 11.758 1.00 . A A . 43 LYS HD3 1 1
12 24428 1 1 46 LYS HE2 H 11.458 -0.778 10.021 1.00 . A A . 43 LYS HE2 1 1
12 24429 1 1 46 LYS HE3 H 11.010 0.746 9.255 1.00 . A A . 43 LYS HE3 1 1
12 24430 1 1 46 LYS HG2 H 8.677 -1.132 9.852 1.00 . A A . 43 LYS HG2 1 1
12 24431 1 1 46 LYS HG3 H 8.695 0.520 9.215 1.00 . A A . 43 LYS HG3 1 1
12 24432 1 1 46 LYS HZ1 H 13.186 0.715 10.466 1.00 . A A . 43 LYS HZ1 1 1
12 24433 1 1 46 LYS HZ2 H 12.334 0.647 11.925 1.00 . A A . 43 LYS HZ2 1 1
12 24434 1 1 46 LYS HZ3 H 12.164 1.963 10.885 1.00 . A A . 43 LYS HZ3 1 1
12 24435 1 1 46 LYS N N 5.237 1.270 10.280 1.00 . A A . 43 LYS N 1 1
12 24436 1 1 46 LYS NZ N 12.275 0.925 10.925 1.00 . A A . 43 LYS NZ 1 1
12 24437 1 1 46 LYS O O 4.821 -1.434 11.292 1.00 . A A . 43 LYS O 1 1
12 24438 1 1 47 LEU C C 5.896 -4.299 10.305 1.00 . A A . 44 LEU C 1 1
12 24439 1 1 47 LEU CA C 5.015 -3.458 9.378 1.00 . A A . 44 LEU CA 1 1
12 24440 1 1 47 LEU CB C 4.908 -4.097 7.973 1.00 . A A . 44 LEU CB 1 1
12 24441 1 1 47 LEU CD1 C 2.769 -5.369 8.342 1.00 . A A . 44 LEU CD1 1 1
12 24442 1 1 47 LEU CD2 C 4.266 -6.008 6.466 1.00 . A A . 44 LEU CD2 1 1
12 24443 1 1 47 LEU CG C 4.209 -5.464 7.881 1.00 . A A . 44 LEU CG 1 1
12 24444 1 1 47 LEU H H 6.085 -1.900 8.475 1.00 . A A . 44 LEU H 1 1
12 24445 1 1 47 LEU HA H 4.030 -3.371 9.812 1.00 . A A . 44 LEU HA 1 1
12 24446 1 1 47 LEU HB2 H 4.375 -3.408 7.336 1.00 . A A . 44 LEU HB2 1 1
12 24447 1 1 47 LEU HB3 H 5.909 -4.202 7.580 1.00 . A A . 44 LEU HB3 1 1
12 24448 1 1 47 LEU HD11 H 2.310 -6.343 8.269 1.00 . A A . 44 LEU HD11 1 1
12 24449 1 1 47 LEU HD12 H 2.235 -4.668 7.717 1.00 . A A . 44 LEU HD12 1 1
12 24450 1 1 47 LEU HD13 H 2.734 -5.032 9.367 1.00 . A A . 44 LEU HD13 1 1
12 24451 1 1 47 LEU HD21 H 3.742 -6.952 6.426 1.00 . A A . 44 LEU HD21 1 1
12 24452 1 1 47 LEU HD22 H 5.295 -6.158 6.173 1.00 . A A . 44 LEU HD22 1 1
12 24453 1 1 47 LEU HD23 H 3.794 -5.311 5.789 1.00 . A A . 44 LEU HD23 1 1
12 24454 1 1 47 LEU HG H 4.717 -6.161 8.533 1.00 . A A . 44 LEU HG 1 1
12 24455 1 1 47 LEU N N 5.576 -2.132 9.281 1.00 . A A . 44 LEU N 1 1
12 24456 1 1 47 LEU O O 7.106 -4.027 10.446 1.00 . A A . 44 LEU O 1 1
12 24457 1 1 48 ARG C C 7.256 -6.793 11.399 1.00 . A A . 45 ARG C 1 1
12 24458 1 1 48 ARG CA C 5.971 -6.133 11.908 1.00 . A A . 45 ARG CA 1 1
12 24459 1 1 48 ARG CB C 5.012 -7.197 12.468 1.00 . A A . 45 ARG CB 1 1
12 24460 1 1 48 ARG CD C 5.889 -7.177 14.836 1.00 . A A . 45 ARG CD 1 1
12 24461 1 1 48 ARG CG C 5.592 -8.035 13.612 1.00 . A A . 45 ARG CG 1 1
12 24462 1 1 48 ARG CZ C 6.687 -7.531 17.176 1.00 . A A . 45 ARG CZ 1 1
12 24463 1 1 48 ARG H H 4.395 -5.561 10.624 1.00 . A A . 45 ARG H 1 1
12 24464 1 1 48 ARG HA H 6.234 -5.465 12.715 1.00 . A A . 45 ARG HA 1 1
12 24465 1 1 48 ARG HB2 H 4.121 -6.705 12.831 1.00 . A A . 45 ARG HB2 1 1
12 24466 1 1 48 ARG HB3 H 4.737 -7.866 11.666 1.00 . A A . 45 ARG HB3 1 1
12 24467 1 1 48 ARG HD2 H 6.568 -6.386 14.554 1.00 . A A . 45 ARG HD2 1 1
12 24468 1 1 48 ARG HD3 H 4.966 -6.749 15.195 1.00 . A A . 45 ARG HD3 1 1
12 24469 1 1 48 ARG HE H 6.806 -8.856 15.662 1.00 . A A . 45 ARG HE 1 1
12 24470 1 1 48 ARG HG2 H 4.883 -8.801 13.886 1.00 . A A . 45 ARG HG2 1 1
12 24471 1 1 48 ARG HG3 H 6.508 -8.498 13.276 1.00 . A A . 45 ARG HG3 1 1
12 24472 1 1 48 ARG HH11 H 5.853 -5.686 16.904 1.00 . A A . 45 ARG HH11 1 1
12 24473 1 1 48 ARG HH12 H 6.391 -5.992 18.492 1.00 . A A . 45 ARG HH12 1 1
12 24474 1 1 48 ARG HH21 H 7.592 -9.248 17.802 1.00 . A A . 45 ARG HH21 1 1
12 24475 1 1 48 ARG HH22 H 7.419 -8.073 19.012 1.00 . A A . 45 ARG HH22 1 1
12 24476 1 1 48 ARG N N 5.310 -5.331 10.892 1.00 . A A . 45 ARG N 1 1
12 24477 1 1 48 ARG NE N 6.505 -7.952 15.916 1.00 . A A . 45 ARG NE 1 1
12 24478 1 1 48 ARG NH1 N 6.287 -6.317 17.547 1.00 . A A . 45 ARG NH1 1 1
12 24479 1 1 48 ARG NH2 N 7.271 -8.329 18.054 1.00 . A A . 45 ARG NH2 1 1
12 24480 1 1 48 ARG O O 8.312 -6.621 11.986 1.00 . A A . 45 ARG O 1 1
12 24481 1 1 49 GLY C C 8.925 -7.698 8.573 1.00 . A A . 46 GLY C 1 1
12 24482 1 1 49 GLY CA C 8.315 -8.247 9.836 1.00 . A A . 46 GLY CA 1 1
12 24483 1 1 49 GLY H H 6.318 -7.550 9.816 1.00 . A A . 46 GLY H 1 1
12 24484 1 1 49 GLY HA2 H 9.067 -8.230 10.612 1.00 . A A . 46 GLY HA2 1 1
12 24485 1 1 49 GLY HA3 H 8.018 -9.270 9.666 1.00 . A A . 46 GLY HA3 1 1
12 24486 1 1 49 GLY N N 7.165 -7.509 10.304 1.00 . A A . 46 GLY N 1 1
12 24487 1 1 49 GLY O O 9.693 -8.386 7.915 1.00 . A A . 46 GLY O 1 1
12 24488 1 1 50 MET C C 9.380 -4.375 7.258 1.00 . A A . 47 MET C 1 1
12 24489 1 1 50 MET CA C 9.114 -5.854 7.000 1.00 . A A . 47 MET CA 1 1
12 24490 1 1 50 MET CB C 8.113 -5.979 5.836 1.00 . A A . 47 MET CB 1 1
12 24491 1 1 50 MET CE C 8.297 -9.874 4.319 1.00 . A A . 47 MET CE 1 1
12 24492 1 1 50 MET CG C 7.745 -7.394 5.392 1.00 . A A . 47 MET CG 1 1
12 24493 1 1 50 MET H H 8.023 -5.930 8.813 1.00 . A A . 47 MET H 1 1
12 24494 1 1 50 MET HA H 10.038 -6.347 6.736 1.00 . A A . 47 MET HA 1 1
12 24495 1 1 50 MET HB2 H 7.203 -5.501 6.157 1.00 . A A . 47 MET HB2 1 1
12 24496 1 1 50 MET HB3 H 8.502 -5.442 4.985 1.00 . A A . 47 MET HB3 1 1
12 24497 1 1 50 MET HE1 H 9.005 -10.576 3.905 1.00 . A A . 47 MET HE1 1 1
12 24498 1 1 50 MET HE2 H 7.511 -9.693 3.602 1.00 . A A . 47 MET HE2 1 1
12 24499 1 1 50 MET HE3 H 7.865 -10.282 5.222 1.00 . A A . 47 MET HE3 1 1
12 24500 1 1 50 MET HG2 H 7.372 -7.941 6.246 1.00 . A A . 47 MET HG2 1 1
12 24501 1 1 50 MET HG3 H 6.965 -7.320 4.649 1.00 . A A . 47 MET HG3 1 1
12 24502 1 1 50 MET N N 8.594 -6.470 8.226 1.00 . A A . 47 MET N 1 1
12 24503 1 1 50 MET O O 8.451 -3.580 7.268 1.00 . A A . 47 MET O 1 1
12 24504 1 1 50 MET SD S 9.123 -8.325 4.692 1.00 . A A . 47 MET SD 1 1
12 24505 1 1 51 PRO C C 10.696 -1.588 6.694 1.00 . A A . 48 PRO C 1 1
12 24506 1 1 51 PRO CA C 11.019 -2.602 7.815 1.00 . A A . 48 PRO CA 1 1
12 24507 1 1 51 PRO CB C 12.534 -2.678 8.032 1.00 . A A . 48 PRO CB 1 1
12 24508 1 1 51 PRO CD C 11.802 -4.902 7.597 1.00 . A A . 48 PRO CD 1 1
12 24509 1 1 51 PRO CG C 12.795 -4.096 8.380 1.00 . A A . 48 PRO CG 1 1
12 24510 1 1 51 PRO HA H 10.550 -2.265 8.727 1.00 . A A . 48 PRO HA 1 1
12 24511 1 1 51 PRO HB2 H 13.037 -2.391 7.121 1.00 . A A . 48 PRO HB2 1 1
12 24512 1 1 51 PRO HB3 H 12.826 -2.015 8.834 1.00 . A A . 48 PRO HB3 1 1
12 24513 1 1 51 PRO HD2 H 12.192 -5.143 6.620 1.00 . A A . 48 PRO HD2 1 1
12 24514 1 1 51 PRO HD3 H 11.551 -5.802 8.139 1.00 . A A . 48 PRO HD3 1 1
12 24515 1 1 51 PRO HG2 H 13.802 -4.364 8.096 1.00 . A A . 48 PRO HG2 1 1
12 24516 1 1 51 PRO HG3 H 12.651 -4.248 9.439 1.00 . A A . 48 PRO HG3 1 1
12 24517 1 1 51 PRO N N 10.639 -3.998 7.517 1.00 . A A . 48 PRO N 1 1
12 24518 1 1 51 PRO O O 10.424 -0.411 6.974 1.00 . A A . 48 PRO O 1 1
12 24519 1 1 52 ASP C C 9.032 -1.200 3.859 1.00 . A A . 49 ASP C 1 1
12 24520 1 1 52 ASP CA C 10.464 -1.122 4.308 1.00 . A A . 49 ASP CA 1 1
12 24521 1 1 52 ASP CB C 11.381 -1.403 3.108 1.00 . A A . 49 ASP CB 1 1
12 24522 1 1 52 ASP CG C 12.834 -1.202 3.412 1.00 . A A . 49 ASP CG 1 1
12 24523 1 1 52 ASP H H 10.928 -2.975 5.271 1.00 . A A . 49 ASP H 1 1
12 24524 1 1 52 ASP HA H 10.652 -0.118 4.657 1.00 . A A . 49 ASP HA 1 1
12 24525 1 1 52 ASP HB2 H 11.241 -2.421 2.776 1.00 . A A . 49 ASP HB2 1 1
12 24526 1 1 52 ASP HB3 H 11.105 -0.737 2.302 1.00 . A A . 49 ASP HB3 1 1
12 24527 1 1 52 ASP N N 10.720 -2.029 5.445 1.00 . A A . 49 ASP N 1 1
12 24528 1 1 52 ASP O O 8.648 -0.583 2.862 1.00 . A A . 49 ASP O 1 1
12 24529 1 1 52 ASP OD1 O 13.304 -0.030 3.439 1.00 . A A . 49 ASP OD1 1 1
12 24530 1 1 52 ASP OD2 O 13.549 -2.202 3.622 1.00 . A A . 49 ASP OD2 1 1
12 24531 1 1 53 CYS C C 6.085 -1.393 5.361 1.00 . A A . 50 CYS C 1 1
12 24532 1 1 53 CYS CA C 6.860 -2.067 4.257 1.00 . A A . 50 CYS CA 1 1
12 24533 1 1 53 CYS CB C 6.477 -3.538 4.115 1.00 . A A . 50 CYS CB 1 1
12 24534 1 1 53 CYS H H 8.582 -2.391 5.375 1.00 . A A . 50 CYS H 1 1
12 24535 1 1 53 CYS HA H 6.670 -1.545 3.331 1.00 . A A . 50 CYS HA 1 1
12 24536 1 1 53 CYS HB2 H 7.161 -4.020 3.433 1.00 . A A . 50 CYS HB2 1 1
12 24537 1 1 53 CYS HB3 H 6.561 -3.997 5.089 1.00 . A A . 50 CYS HB3 1 1
12 24538 1 1 53 CYS HG H 4.480 -2.747 2.837 1.00 . A A . 50 CYS HG 1 1
12 24539 1 1 53 CYS N N 8.244 -1.941 4.573 1.00 . A A . 50 CYS N 1 1
12 24540 1 1 53 CYS O O 6.448 -1.502 6.529 1.00 . A A . 50 CYS O 1 1
12 24541 1 1 53 CYS SG S 4.810 -3.844 3.508 1.00 . A A . 50 CYS SG 1 1
12 24542 1 1 54 TYR C C 2.845 -0.162 5.661 1.00 . A A . 51 TYR C 1 1
12 24543 1 1 54 TYR CA C 4.303 0.088 5.952 1.00 . A A . 51 TYR CA 1 1
12 24544 1 1 54 TYR CB C 4.631 1.593 5.825 1.00 . A A . 51 TYR CB 1 1
12 24545 1 1 54 TYR CD1 C 6.827 1.922 7.025 1.00 . A A . 51 TYR CD1 1 1
12 24546 1 1 54 TYR CD2 C 6.826 2.061 4.665 1.00 . A A . 51 TYR CD2 1 1
12 24547 1 1 54 TYR CE1 C 8.188 2.142 7.036 1.00 . A A . 51 TYR CE1 1 1
12 24548 1 1 54 TYR CE2 C 8.184 2.268 4.672 1.00 . A A . 51 TYR CE2 1 1
12 24549 1 1 54 TYR CG C 6.123 1.880 5.842 1.00 . A A . 51 TYR CG 1 1
12 24550 1 1 54 TYR CZ C 8.855 2.309 5.854 1.00 . A A . 51 TYR CZ 1 1
12 24551 1 1 54 TYR H H 4.800 -0.625 4.064 1.00 . A A . 51 TYR H 1 1
12 24552 1 1 54 TYR HA H 4.544 -0.251 6.947 1.00 . A A . 51 TYR HA 1 1
12 24553 1 1 54 TYR HB2 H 4.230 1.966 4.893 1.00 . A A . 51 TYR HB2 1 1
12 24554 1 1 54 TYR HB3 H 4.175 2.126 6.647 1.00 . A A . 51 TYR HB3 1 1
12 24555 1 1 54 TYR HD1 H 6.291 1.796 7.952 1.00 . A A . 51 TYR HD1 1 1
12 24556 1 1 54 TYR HD2 H 6.292 2.030 3.725 1.00 . A A . 51 TYR HD2 1 1
12 24557 1 1 54 TYR HE1 H 8.727 2.174 7.971 1.00 . A A . 51 TYR HE1 1 1
12 24558 1 1 54 TYR HE2 H 8.721 2.406 3.746 1.00 . A A . 51 TYR HE2 1 1
12 24559 1 1 54 TYR HH H 10.592 1.859 6.468 1.00 . A A . 51 TYR HH 1 1
12 24560 1 1 54 TYR N N 5.076 -0.662 5.004 1.00 . A A . 51 TYR N 1 1
12 24561 1 1 54 TYR O O 2.456 -0.320 4.488 1.00 . A A . 51 TYR O 1 1
12 24562 1 1 54 TYR OH O 10.213 2.503 5.858 1.00 . A A . 51 TYR OH 1 1
12 24563 1 1 55 LYS C C -0.149 0.684 7.068 1.00 . A A . 52 LYS C 1 1
12 24564 1 1 55 LYS CA C 0.662 -0.483 6.537 1.00 . A A . 52 LYS CA 1 1
12 24565 1 1 55 LYS CB C 0.259 -1.891 7.127 1.00 . A A . 52 LYS CB 1 1
12 24566 1 1 55 LYS CD C -0.599 -1.477 9.465 1.00 . A A . 52 LYS CD 1 1
12 24567 1 1 55 LYS CE C -0.291 -1.467 10.944 1.00 . A A . 52 LYS CE 1 1
12 24568 1 1 55 LYS CG C 0.495 -2.121 8.636 1.00 . A A . 52 LYS CG 1 1
12 24569 1 1 55 LYS H H 2.404 -0.070 7.588 1.00 . A A . 52 LYS H 1 1
12 24570 1 1 55 LYS HA H 0.468 -0.492 5.478 1.00 . A A . 52 LYS HA 1 1
12 24571 1 1 55 LYS HB2 H -0.793 -2.045 6.943 1.00 . A A . 52 LYS HB2 1 1
12 24572 1 1 55 LYS HB3 H 0.806 -2.645 6.579 1.00 . A A . 52 LYS HB3 1 1
12 24573 1 1 55 LYS HD2 H -0.726 -0.457 9.134 1.00 . A A . 52 LYS HD2 1 1
12 24574 1 1 55 LYS HD3 H -1.518 -2.019 9.300 1.00 . A A . 52 LYS HD3 1 1
12 24575 1 1 55 LYS HE2 H 0.709 -1.081 11.085 1.00 . A A . 52 LYS HE2 1 1
12 24576 1 1 55 LYS HE3 H -1.002 -0.785 11.384 1.00 . A A . 52 LYS HE3 1 1
12 24577 1 1 55 LYS HG2 H 0.508 -3.181 8.835 1.00 . A A . 52 LYS HG2 1 1
12 24578 1 1 55 LYS HG3 H 1.448 -1.693 8.910 1.00 . A A . 52 LYS HG3 1 1
12 24579 1 1 55 LYS HZ1 H 0.308 -3.501 11.261 1.00 . A A . 52 LYS HZ1 1 1
12 24580 1 1 55 LYS HZ2 H -1.344 -3.208 11.512 1.00 . A A . 52 LYS HZ2 1 1
12 24581 1 1 55 LYS HZ3 H -0.238 -2.677 12.613 1.00 . A A . 52 LYS HZ3 1 1
12 24582 1 1 55 LYS N N 2.051 -0.228 6.688 1.00 . A A . 52 LYS N 1 1
12 24583 1 1 55 LYS NZ N -0.389 -2.792 11.592 1.00 . A A . 52 LYS NZ 1 1
12 24584 1 1 55 LYS O O 0.009 1.112 8.202 1.00 . A A . 52 LYS O 1 1
12 24585 1 1 56 ILE C C -3.208 1.777 6.649 1.00 . A A . 53 ILE C 1 1
12 24586 1 1 56 ILE CA C -1.801 2.319 6.596 1.00 . A A . 53 ILE CA 1 1
12 24587 1 1 56 ILE CB C -1.706 3.503 5.588 1.00 . A A . 53 ILE CB 1 1
12 24588 1 1 56 ILE CD1 C -0.021 5.121 4.503 1.00 . A A . 53 ILE CD1 1 1
12 24589 1 1 56 ILE CG1 C -0.241 3.969 5.470 1.00 . A A . 53 ILE CG1 1 1
12 24590 1 1 56 ILE CG2 C -2.608 4.666 6.027 1.00 . A A . 53 ILE CG2 1 1
12 24591 1 1 56 ILE H H -0.973 0.920 5.297 1.00 . A A . 53 ILE H 1 1
12 24592 1 1 56 ILE HA H -1.508 2.657 7.580 1.00 . A A . 53 ILE HA 1 1
12 24593 1 1 56 ILE HB H -2.042 3.158 4.620 1.00 . A A . 53 ILE HB 1 1
12 24594 1 1 56 ILE HD11 H -0.608 5.972 4.816 1.00 . A A . 53 ILE HD11 1 1
12 24595 1 1 56 ILE HD12 H -0.323 4.815 3.512 1.00 . A A . 53 ILE HD12 1 1
12 24596 1 1 56 ILE HD13 H 1.025 5.387 4.497 1.00 . A A . 53 ILE HD13 1 1
12 24597 1 1 56 ILE HG12 H 0.123 4.265 6.442 1.00 . A A . 53 ILE HG12 1 1
12 24598 1 1 56 ILE HG13 H 0.350 3.132 5.128 1.00 . A A . 53 ILE HG13 1 1
12 24599 1 1 56 ILE HG21 H -2.529 5.474 5.314 1.00 . A A . 53 ILE HG21 1 1
12 24600 1 1 56 ILE HG22 H -2.297 5.016 7.000 1.00 . A A . 53 ILE HG22 1 1
12 24601 1 1 56 ILE HG23 H -3.635 4.331 6.078 1.00 . A A . 53 ILE HG23 1 1
12 24602 1 1 56 ILE N N -0.944 1.240 6.223 1.00 . A A . 53 ILE N 1 1
12 24603 1 1 56 ILE O O -3.631 1.056 5.756 1.00 . A A . 53 ILE O 1 1
12 24604 1 1 57 LYS C C -6.185 2.706 8.076 1.00 . A A . 54 LYS C 1 1
12 24605 1 1 57 LYS CA C -5.226 1.576 7.858 1.00 . A A . 54 LYS CA 1 1
12 24606 1 1 57 LYS CB C -5.280 0.484 8.959 1.00 . A A . 54 LYS CB 1 1
12 24607 1 1 57 LYS CD C -5.539 1.828 11.138 1.00 . A A . 54 LYS CD 1 1
12 24608 1 1 57 LYS CE C -6.699 1.130 11.864 1.00 . A A . 54 LYS CE 1 1
12 24609 1 1 57 LYS CG C -4.663 0.873 10.305 1.00 . A A . 54 LYS CG 1 1
12 24610 1 1 57 LYS H H -3.530 2.658 8.379 1.00 . A A . 54 LYS H 1 1
12 24611 1 1 57 LYS HA H -5.522 1.119 6.929 1.00 . A A . 54 LYS HA 1 1
12 24612 1 1 57 LYS HB2 H -6.315 0.232 9.132 1.00 . A A . 54 LYS HB2 1 1
12 24613 1 1 57 LYS HB3 H -4.769 -0.395 8.594 1.00 . A A . 54 LYS HB3 1 1
12 24614 1 1 57 LYS HD2 H -4.918 2.311 11.875 1.00 . A A . 54 LYS HD2 1 1
12 24615 1 1 57 LYS HD3 H -5.942 2.579 10.476 1.00 . A A . 54 LYS HD3 1 1
12 24616 1 1 57 LYS HE2 H -6.278 0.452 12.588 1.00 . A A . 54 LYS HE2 1 1
12 24617 1 1 57 LYS HE3 H -7.265 1.899 12.367 1.00 . A A . 54 LYS HE3 1 1
12 24618 1 1 57 LYS HG2 H -4.473 -0.029 10.866 1.00 . A A . 54 LYS HG2 1 1
12 24619 1 1 57 LYS HG3 H -3.726 1.356 10.075 1.00 . A A . 54 LYS HG3 1 1
12 24620 1 1 57 LYS HZ1 H -8.058 0.926 10.240 1.00 . A A . 54 LYS HZ1 1 1
12 24621 1 1 57 LYS HZ2 H -8.383 -0.031 11.571 1.00 . A A . 54 LYS HZ2 1 1
12 24622 1 1 57 LYS HZ3 H -7.141 -0.471 10.570 1.00 . A A . 54 LYS HZ3 1 1
12 24623 1 1 57 LYS N N -3.901 2.065 7.694 1.00 . A A . 54 LYS N 1 1
12 24624 1 1 57 LYS NZ N -7.615 0.356 10.989 1.00 . A A . 54 LYS NZ 1 1
12 24625 1 1 57 LYS O O -5.858 3.697 8.728 1.00 . A A . 54 LYS O 1 1
12 24626 1 1 58 LEU C C -9.069 3.301 8.942 1.00 . A A . 55 LEU C 1 1
12 24627 1 1 58 LEU CA C -8.356 3.564 7.640 1.00 . A A . 55 LEU CA 1 1
12 24628 1 1 58 LEU CB C -9.314 3.505 6.446 1.00 . A A . 55 LEU CB 1 1
12 24629 1 1 58 LEU CD1 C -9.687 3.585 3.957 1.00 . A A . 55 LEU CD1 1 1
12 24630 1 1 58 LEU CD2 C -8.077 5.174 5.009 1.00 . A A . 55 LEU CD2 1 1
12 24631 1 1 58 LEU CG C -8.675 3.772 5.069 1.00 . A A . 55 LEU CG 1 1
12 24632 1 1 58 LEU H H -7.510 1.791 6.948 1.00 . A A . 55 LEU H 1 1
12 24633 1 1 58 LEU HA H -7.891 4.537 7.683 1.00 . A A . 55 LEU HA 1 1
12 24634 1 1 58 LEU HB2 H -9.761 2.522 6.427 1.00 . A A . 55 LEU HB2 1 1
12 24635 1 1 58 LEU HB3 H -10.095 4.234 6.602 1.00 . A A . 55 LEU HB3 1 1
12 24636 1 1 58 LEU HD11 H -10.509 4.271 4.095 1.00 . A A . 55 LEU HD11 1 1
12 24637 1 1 58 LEU HD12 H -10.055 2.570 3.976 1.00 . A A . 55 LEU HD12 1 1
12 24638 1 1 58 LEU HD13 H -9.215 3.773 3.003 1.00 . A A . 55 LEU HD13 1 1
12 24639 1 1 58 LEU HD21 H -8.849 5.907 5.196 1.00 . A A . 55 LEU HD21 1 1
12 24640 1 1 58 LEU HD22 H -7.659 5.340 4.026 1.00 . A A . 55 LEU HD22 1 1
12 24641 1 1 58 LEU HD23 H -7.299 5.267 5.749 1.00 . A A . 55 LEU HD23 1 1
12 24642 1 1 58 LEU HG H -7.878 3.060 4.911 1.00 . A A . 55 LEU HG 1 1
12 24643 1 1 58 LEU N N -7.332 2.585 7.496 1.00 . A A . 55 LEU N 1 1
12 24644 1 1 58 LEU O O -9.218 2.131 9.353 1.00 . A A . 55 LEU O 1 1
12 24645 1 1 59 ARG C C -11.457 3.618 10.854 1.00 . A A . 56 ARG C 1 1
12 24646 1 1 59 ARG CA C -10.074 4.258 10.911 1.00 . A A . 56 ARG CA 1 1
12 24647 1 1 59 ARG CB C -10.109 5.643 11.561 1.00 . A A . 56 ARG CB 1 1
12 24648 1 1 59 ARG CD C -10.471 7.082 13.563 1.00 . A A . 56 ARG CD 1 1
12 24649 1 1 59 ARG CG C -10.667 5.695 12.973 1.00 . A A . 56 ARG CG 1 1
12 24650 1 1 59 ARG CZ C -8.523 8.651 13.750 1.00 . A A . 56 ARG CZ 1 1
12 24651 1 1 59 ARG H H -9.341 5.246 9.205 1.00 . A A . 56 ARG H 1 1
12 24652 1 1 59 ARG HA H -9.434 3.623 11.508 1.00 . A A . 56 ARG HA 1 1
12 24653 1 1 59 ARG HB2 H -9.108 6.045 11.588 1.00 . A A . 56 ARG HB2 1 1
12 24654 1 1 59 ARG HB3 H -10.718 6.284 10.941 1.00 . A A . 56 ARG HB3 1 1
12 24655 1 1 59 ARG HD2 H -10.955 7.806 12.921 1.00 . A A . 56 ARG HD2 1 1
12 24656 1 1 59 ARG HD3 H -10.919 7.123 14.543 1.00 . A A . 56 ARG HD3 1 1
12 24657 1 1 59 ARG HE H -8.436 6.637 13.682 1.00 . A A . 56 ARG HE 1 1
12 24658 1 1 59 ARG HG2 H -11.721 5.465 12.945 1.00 . A A . 56 ARG HG2 1 1
12 24659 1 1 59 ARG HG3 H -10.152 4.971 13.587 1.00 . A A . 56 ARG HG3 1 1
12 24660 1 1 59 ARG HH11 H -10.311 9.633 13.705 1.00 . A A . 56 ARG HH11 1 1
12 24661 1 1 59 ARG HH12 H -8.974 10.653 13.801 1.00 . A A . 56 ARG HH12 1 1
12 24662 1 1 59 ARG HH21 H -6.573 8.037 13.856 1.00 . A A . 56 ARG HH21 1 1
12 24663 1 1 59 ARG HH22 H -6.770 9.714 13.874 1.00 . A A . 56 ARG HH22 1 1
12 24664 1 1 59 ARG N N -9.470 4.355 9.602 1.00 . A A . 56 ARG N 1 1
12 24665 1 1 59 ARG NE N -9.038 7.416 13.672 1.00 . A A . 56 ARG NE 1 1
12 24666 1 1 59 ARG NH1 N -9.313 9.709 13.755 1.00 . A A . 56 ARG NH1 1 1
12 24667 1 1 59 ARG NH2 N -7.210 8.811 13.836 1.00 . A A . 56 ARG NH2 1 1
12 24668 1 1 59 ARG O O -11.638 2.494 11.297 1.00 . A A . 56 ARG O 1 1
12 24669 1 1 60 SER C C -14.104 2.952 9.026 1.00 . A A . 57 SER C 1 1
12 24670 1 1 60 SER CA C -13.763 3.809 10.258 1.00 . A A . 57 SER CA 1 1
12 24671 1 1 60 SER CB C -14.695 4.994 10.408 1.00 . A A . 57 SER CB 1 1
12 24672 1 1 60 SER H H -12.215 5.163 9.854 1.00 . A A . 57 SER H 1 1
12 24673 1 1 60 SER HA H -13.882 3.186 11.132 1.00 . A A . 57 SER HA 1 1
12 24674 1 1 60 SER HB2 H -14.611 5.635 9.543 1.00 . A A . 57 SER HB2 1 1
12 24675 1 1 60 SER HB3 H -15.714 4.655 10.520 1.00 . A A . 57 SER HB3 1 1
12 24676 1 1 60 SER HG H -14.235 5.088 12.287 1.00 . A A . 57 SER HG 1 1
12 24677 1 1 60 SER N N -12.401 4.293 10.264 1.00 . A A . 57 SER N 1 1
12 24678 1 1 60 SER O O -15.071 2.181 9.052 1.00 . A A . 57 SER O 1 1
12 24679 1 1 60 SER OG O -14.325 5.730 11.570 1.00 . A A . 57 SER OG 1 1
12 24680 1 1 61 SER C C -13.221 0.798 6.932 1.00 . A A . 58 SER C 1 1
12 24681 1 1 61 SER CA C -13.590 2.290 6.764 1.00 . A A . 58 SER CA 1 1
12 24682 1 1 61 SER CB C -12.835 2.895 5.596 1.00 . A A . 58 SER CB 1 1
12 24683 1 1 61 SER H H -12.551 3.663 7.992 1.00 . A A . 58 SER H 1 1
12 24684 1 1 61 SER HA H -14.649 2.362 6.569 1.00 . A A . 58 SER HA 1 1
12 24685 1 1 61 SER HB2 H -11.782 2.690 5.706 1.00 . A A . 58 SER HB2 1 1
12 24686 1 1 61 SER HB3 H -13.192 2.462 4.672 1.00 . A A . 58 SER HB3 1 1
12 24687 1 1 61 SER HG H -13.818 4.537 6.060 1.00 . A A . 58 SER HG 1 1
12 24688 1 1 61 SER N N -13.311 3.048 7.973 1.00 . A A . 58 SER N 1 1
12 24689 1 1 61 SER O O -13.888 -0.077 6.391 1.00 . A A . 58 SER O 1 1
12 24690 1 1 61 SER OG O -13.032 4.300 5.548 1.00 . A A . 58 SER OG 1 1
12 24691 1 1 62 GLY C C -10.748 -1.364 6.879 1.00 . A A . 59 GLY C 1 1
12 24692 1 1 62 GLY CA C -11.735 -0.854 7.917 1.00 . A A . 59 GLY CA 1 1
12 24693 1 1 62 GLY H H -11.635 1.251 8.086 1.00 . A A . 59 GLY H 1 1
12 24694 1 1 62 GLY HA2 H -11.261 -0.903 8.885 1.00 . A A . 59 GLY HA2 1 1
12 24695 1 1 62 GLY HA3 H -12.608 -1.490 7.915 1.00 . A A . 59 GLY HA3 1 1
12 24696 1 1 62 GLY N N -12.150 0.526 7.677 1.00 . A A . 59 GLY N 1 1
12 24697 1 1 62 GLY O O -10.071 -2.368 7.094 1.00 . A A . 59 GLY O 1 1
12 24698 1 1 63 TYR C C -8.346 -0.585 5.001 1.00 . A A . 60 TYR C 1 1
12 24699 1 1 63 TYR CA C -9.758 -1.042 4.700 1.00 . A A . 60 TYR CA 1 1
12 24700 1 1 63 TYR CB C -10.228 -0.482 3.367 1.00 . A A . 60 TYR CB 1 1
12 24701 1 1 63 TYR CD1 C -12.750 -0.579 3.350 1.00 . A A . 60 TYR CD1 1 1
12 24702 1 1 63 TYR CD2 C -11.558 -2.071 1.946 1.00 . A A . 60 TYR CD2 1 1
12 24703 1 1 63 TYR CE1 C -13.939 -1.097 2.898 1.00 . A A . 60 TYR CE1 1 1
12 24704 1 1 63 TYR CE2 C -12.744 -2.592 1.488 1.00 . A A . 60 TYR CE2 1 1
12 24705 1 1 63 TYR CG C -11.538 -1.057 2.880 1.00 . A A . 60 TYR CG 1 1
12 24706 1 1 63 TYR CZ C -13.931 -2.103 1.967 1.00 . A A . 60 TYR CZ 1 1
12 24707 1 1 63 TYR H H -11.219 0.128 5.675 1.00 . A A . 60 TYR H 1 1
12 24708 1 1 63 TYR HA H -9.765 -2.122 4.644 1.00 . A A . 60 TYR HA 1 1
12 24709 1 1 63 TYR HB2 H -10.355 0.586 3.456 1.00 . A A . 60 TYR HB2 1 1
12 24710 1 1 63 TYR HB3 H -9.475 -0.686 2.618 1.00 . A A . 60 TYR HB3 1 1
12 24711 1 1 63 TYR HD1 H -12.752 0.212 4.083 1.00 . A A . 60 TYR HD1 1 1
12 24712 1 1 63 TYR HD2 H -10.624 -2.461 1.574 1.00 . A A . 60 TYR HD2 1 1
12 24713 1 1 63 TYR HE1 H -14.869 -0.706 3.283 1.00 . A A . 60 TYR HE1 1 1
12 24714 1 1 63 TYR HE2 H -12.735 -3.386 0.756 1.00 . A A . 60 TYR HE2 1 1
12 24715 1 1 63 TYR HH H -15.754 -1.909 1.458 1.00 . A A . 60 TYR HH 1 1
12 24716 1 1 63 TYR N N -10.660 -0.667 5.769 1.00 . A A . 60 TYR N 1 1
12 24717 1 1 63 TYR O O -8.127 0.233 5.889 1.00 . A A . 60 TYR O 1 1
12 24718 1 1 63 TYR OH O -15.113 -2.628 1.515 1.00 . A A . 60 TYR OH 1 1
12 24719 1 1 64 ARG C C -5.303 -0.756 3.153 1.00 . A A . 61 ARG C 1 1
12 24720 1 1 64 ARG CA C -6.002 -0.877 4.485 1.00 . A A . 61 ARG CA 1 1
12 24721 1 1 64 ARG CB C -5.411 -2.103 5.156 1.00 . A A . 61 ARG CB 1 1
12 24722 1 1 64 ARG CD C -5.572 -3.836 6.876 1.00 . A A . 61 ARG CD 1 1
12 24723 1 1 64 ARG CG C -6.087 -2.510 6.428 1.00 . A A . 61 ARG CG 1 1
12 24724 1 1 64 ARG CZ C -5.539 -4.164 9.314 1.00 . A A . 61 ARG CZ 1 1
12 24725 1 1 64 ARG H H -7.640 -1.707 3.519 1.00 . A A . 61 ARG H 1 1
12 24726 1 1 64 ARG HA H -5.835 -0.023 5.128 1.00 . A A . 61 ARG HA 1 1
12 24727 1 1 64 ARG HB2 H -5.468 -2.932 4.466 1.00 . A A . 61 ARG HB2 1 1
12 24728 1 1 64 ARG HB3 H -4.371 -1.905 5.372 1.00 . A A . 61 ARG HB3 1 1
12 24729 1 1 64 ARG HD2 H -5.838 -4.545 6.104 1.00 . A A . 61 ARG HD2 1 1
12 24730 1 1 64 ARG HD3 H -4.496 -3.788 6.962 1.00 . A A . 61 ARG HD3 1 1
12 24731 1 1 64 ARG HE H -7.085 -4.565 8.091 1.00 . A A . 61 ARG HE 1 1
12 24732 1 1 64 ARG HG2 H -5.890 -1.775 7.195 1.00 . A A . 61 ARG HG2 1 1
12 24733 1 1 64 ARG HG3 H -7.150 -2.586 6.253 1.00 . A A . 61 ARG HG3 1 1
12 24734 1 1 64 ARG HH11 H -3.776 -3.396 8.582 1.00 . A A . 61 ARG HH11 1 1
12 24735 1 1 64 ARG HH12 H -3.804 -3.644 10.271 1.00 . A A . 61 ARG HH12 1 1
12 24736 1 1 64 ARG HH21 H -7.102 -4.909 10.424 1.00 . A A . 61 ARG HH21 1 1
12 24737 1 1 64 ARG HH22 H -5.716 -4.486 11.321 1.00 . A A . 61 ARG HH22 1 1
12 24738 1 1 64 ARG N N -7.407 -1.112 4.266 1.00 . A A . 61 ARG N 1 1
12 24739 1 1 64 ARG NE N -6.160 -4.228 8.140 1.00 . A A . 61 ARG NE 1 1
12 24740 1 1 64 ARG NH1 N -4.288 -3.703 9.380 1.00 . A A . 61 ARG NH1 1 1
12 24741 1 1 64 ARG NH2 N -6.163 -4.552 10.416 1.00 . A A . 61 ARG NH2 1 1
12 24742 1 1 64 ARG O O -5.878 -1.088 2.110 1.00 . A A . 61 ARG O 1 1
12 24743 1 1 65 LEU C C -1.803 -0.539 2.606 1.00 . A A . 62 LEU C 1 1
12 24744 1 1 65 LEU CA C -3.203 -0.286 2.078 1.00 . A A . 62 LEU CA 1 1
12 24745 1 1 65 LEU CB C -3.342 1.052 1.318 1.00 . A A . 62 LEU CB 1 1
12 24746 1 1 65 LEU CD1 C -3.170 2.285 -0.847 1.00 . A A . 62 LEU CD1 1 1
12 24747 1 1 65 LEU CD2 C -1.089 1.647 0.328 1.00 . A A . 62 LEU CD2 1 1
12 24748 1 1 65 LEU CG C -2.526 1.224 0.021 1.00 . A A . 62 LEU CG 1 1
12 24749 1 1 65 LEU H H -3.715 -0.001 4.052 1.00 . A A . 62 LEU H 1 1
12 24750 1 1 65 LEU HA H -3.470 -1.111 1.434 1.00 . A A . 62 LEU HA 1 1
12 24751 1 1 65 LEU HB2 H -4.385 1.169 1.066 1.00 . A A . 62 LEU HB2 1 1
12 24752 1 1 65 LEU HB3 H -3.068 1.844 2.000 1.00 . A A . 62 LEU HB3 1 1
12 24753 1 1 65 LEU HD11 H -3.174 3.230 -0.324 1.00 . A A . 62 LEU HD11 1 1
12 24754 1 1 65 LEU HD12 H -4.185 1.994 -1.072 1.00 . A A . 62 LEU HD12 1 1
12 24755 1 1 65 LEU HD13 H -2.615 2.380 -1.767 1.00 . A A . 62 LEU HD13 1 1
12 24756 1 1 65 LEU HD21 H -0.541 1.747 -0.597 1.00 . A A . 62 LEU HD21 1 1
12 24757 1 1 65 LEU HD22 H -0.618 0.896 0.945 1.00 . A A . 62 LEU HD22 1 1
12 24758 1 1 65 LEU HD23 H -1.091 2.592 0.849 1.00 . A A . 62 LEU HD23 1 1
12 24759 1 1 65 LEU HG H -2.500 0.288 -0.520 1.00 . A A . 62 LEU HG 1 1
12 24760 1 1 65 LEU N N -4.079 -0.330 3.203 1.00 . A A . 62 LEU N 1 1
12 24761 1 1 65 LEU O O -1.316 0.170 3.480 1.00 . A A . 62 LEU O 1 1
12 24762 1 1 66 VAL C C 1.061 -1.875 1.407 1.00 . A A . 63 VAL C 1 1
12 24763 1 1 66 VAL CA C 0.084 -2.036 2.555 1.00 . A A . 63 VAL CA 1 1
12 24764 1 1 66 VAL CB C -0.010 -3.536 2.969 1.00 . A A . 63 VAL CB 1 1
12 24765 1 1 66 VAL CG1 C 1.310 -4.060 3.498 1.00 . A A . 63 VAL CG1 1 1
12 24766 1 1 66 VAL CG2 C -1.127 -3.744 3.991 1.00 . A A . 63 VAL CG2 1 1
12 24767 1 1 66 VAL H H -1.634 -2.057 1.384 1.00 . A A . 63 VAL H 1 1
12 24768 1 1 66 VAL HA H 0.407 -1.450 3.403 1.00 . A A . 63 VAL HA 1 1
12 24769 1 1 66 VAL HB H -0.257 -4.103 2.083 1.00 . A A . 63 VAL HB 1 1
12 24770 1 1 66 VAL HG11 H 2.049 -3.993 2.712 1.00 . A A . 63 VAL HG11 1 1
12 24771 1 1 66 VAL HG12 H 1.189 -5.091 3.798 1.00 . A A . 63 VAL HG12 1 1
12 24772 1 1 66 VAL HG13 H 1.624 -3.472 4.346 1.00 . A A . 63 VAL HG13 1 1
12 24773 1 1 66 VAL HG21 H -0.975 -3.083 4.831 1.00 . A A . 63 VAL HG21 1 1
12 24774 1 1 66 VAL HG22 H -1.123 -4.759 4.365 1.00 . A A . 63 VAL HG22 1 1
12 24775 1 1 66 VAL HG23 H -2.081 -3.528 3.534 1.00 . A A . 63 VAL HG23 1 1
12 24776 1 1 66 VAL N N -1.206 -1.573 2.118 1.00 . A A . 63 VAL N 1 1
12 24777 1 1 66 VAL O O 0.905 -2.517 0.356 1.00 . A A . 63 VAL O 1 1
12 24778 1 1 67 TYR C C 4.389 -1.001 0.971 1.00 . A A . 64 TYR C 1 1
12 24779 1 1 67 TYR CA C 2.977 -0.737 0.515 1.00 . A A . 64 TYR CA 1 1
12 24780 1 1 67 TYR CB C 2.832 0.724 0.022 1.00 . A A . 64 TYR CB 1 1
12 24781 1 1 67 TYR CD1 C 2.320 2.211 2.018 1.00 . A A . 64 TYR CD1 1 1
12 24782 1 1 67 TYR CD2 C 4.484 2.364 1.031 1.00 . A A . 64 TYR CD2 1 1
12 24783 1 1 67 TYR CE1 C 2.676 3.168 2.948 1.00 . A A . 64 TYR CE1 1 1
12 24784 1 1 67 TYR CE2 C 4.844 3.318 1.959 1.00 . A A . 64 TYR CE2 1 1
12 24785 1 1 67 TYR CG C 3.216 1.790 1.043 1.00 . A A . 64 TYR CG 1 1
12 24786 1 1 67 TYR CZ C 3.941 3.716 2.916 1.00 . A A . 64 TYR CZ 1 1
12 24787 1 1 67 TYR H H 2.157 -0.597 2.458 1.00 . A A . 64 TYR H 1 1
12 24788 1 1 67 TYR HA H 2.754 -1.405 -0.301 1.00 . A A . 64 TYR HA 1 1
12 24789 1 1 67 TYR HB2 H 3.460 0.867 -0.846 1.00 . A A . 64 TYR HB2 1 1
12 24790 1 1 67 TYR HB3 H 1.802 0.889 -0.257 1.00 . A A . 64 TYR HB3 1 1
12 24791 1 1 67 TYR HD1 H 1.331 1.778 2.038 1.00 . A A . 64 TYR HD1 1 1
12 24792 1 1 67 TYR HD2 H 5.195 2.056 0.275 1.00 . A A . 64 TYR HD2 1 1
12 24793 1 1 67 TYR HE1 H 1.966 3.479 3.698 1.00 . A A . 64 TYR HE1 1 1
12 24794 1 1 67 TYR HE2 H 5.834 3.746 1.930 1.00 . A A . 64 TYR HE2 1 1
12 24795 1 1 67 TYR HH H 4.919 5.283 3.443 1.00 . A A . 64 TYR HH 1 1
12 24796 1 1 67 TYR N N 2.038 -1.024 1.580 1.00 . A A . 64 TYR N 1 1
12 24797 1 1 67 TYR O O 4.626 -1.217 2.145 1.00 . A A . 64 TYR O 1 1
12 24798 1 1 67 TYR OH O 4.304 4.667 3.850 1.00 . A A . 64 TYR OH 1 1
12 24799 1 1 68 GLN C C 7.444 -0.075 -0.367 1.00 . A A . 65 GLN C 1 1
12 24800 1 1 68 GLN CA C 6.685 -1.179 0.337 1.00 . A A . 65 GLN CA 1 1
12 24801 1 1 68 GLN CB C 7.140 -2.541 -0.172 1.00 . A A . 65 GLN CB 1 1
12 24802 1 1 68 GLN CD C 9.000 -4.247 -0.352 1.00 . A A . 65 GLN CD 1 1
12 24803 1 1 68 GLN CG C 8.541 -2.947 0.275 1.00 . A A . 65 GLN CG 1 1
12 24804 1 1 68 GLN H H 5.049 -0.836 -0.882 1.00 . A A . 65 GLN H 1 1
12 24805 1 1 68 GLN HA H 6.845 -1.109 1.402 1.00 . A A . 65 GLN HA 1 1
12 24806 1 1 68 GLN HB2 H 6.444 -3.291 0.173 1.00 . A A . 65 GLN HB2 1 1
12 24807 1 1 68 GLN HB3 H 7.120 -2.517 -1.252 1.00 . A A . 65 GLN HB3 1 1
12 24808 1 1 68 GLN HE21 H 8.022 -3.814 -2.001 1.00 . A A . 65 GLN HE21 1 1
12 24809 1 1 68 GLN HE22 H 8.877 -5.315 -2.009 1.00 . A A . 65 GLN HE22 1 1
12 24810 1 1 68 GLN HG2 H 9.234 -2.166 -0.005 1.00 . A A . 65 GLN HG2 1 1
12 24811 1 1 68 GLN HG3 H 8.547 -3.060 1.349 1.00 . A A . 65 GLN HG3 1 1
12 24812 1 1 68 GLN N N 5.301 -0.988 0.055 1.00 . A A . 65 GLN N 1 1
12 24813 1 1 68 GLN NE2 N 8.593 -4.486 -1.574 1.00 . A A . 65 GLN NE2 1 1
12 24814 1 1 68 GLN O O 7.090 0.312 -1.492 1.00 . A A . 65 GLN O 1 1
12 24815 1 1 68 GLN OE1 O 9.749 -5.010 0.247 1.00 . A A . 65 GLN OE1 1 1
12 24816 1 1 69 VAL C C 10.469 0.969 -0.909 1.00 . A A . 66 VAL C 1 1
12 24817 1 1 69 VAL CA C 9.220 1.518 -0.271 1.00 . A A . 66 VAL CA 1 1
12 24818 1 1 69 VAL CB C 9.597 2.555 0.812 1.00 . A A . 66 VAL CB 1 1
12 24819 1 1 69 VAL CG1 C 10.464 3.673 0.238 1.00 . A A . 66 VAL CG1 1 1
12 24820 1 1 69 VAL CG2 C 8.346 3.131 1.404 1.00 . A A . 66 VAL CG2 1 1
12 24821 1 1 69 VAL H H 8.670 0.067 1.156 1.00 . A A . 66 VAL H 1 1
12 24822 1 1 69 VAL HA H 8.611 2.011 -1.017 1.00 . A A . 66 VAL HA 1 1
12 24823 1 1 69 VAL HB H 10.145 2.056 1.598 1.00 . A A . 66 VAL HB 1 1
12 24824 1 1 69 VAL HG11 H 9.928 4.161 -0.563 1.00 . A A . 66 VAL HG11 1 1
12 24825 1 1 69 VAL HG12 H 11.387 3.261 -0.141 1.00 . A A . 66 VAL HG12 1 1
12 24826 1 1 69 VAL HG13 H 10.674 4.392 1.017 1.00 . A A . 66 VAL HG13 1 1
12 24827 1 1 69 VAL HG21 H 7.774 2.347 1.879 1.00 . A A . 66 VAL HG21 1 1
12 24828 1 1 69 VAL HG22 H 7.759 3.557 0.606 1.00 . A A . 66 VAL HG22 1 1
12 24829 1 1 69 VAL HG23 H 8.593 3.896 2.125 1.00 . A A . 66 VAL HG23 1 1
12 24830 1 1 69 VAL N N 8.437 0.443 0.278 1.00 . A A . 66 VAL N 1 1
12 24831 1 1 69 VAL O O 11.290 0.329 -0.247 1.00 . A A . 66 VAL O 1 1
12 24832 1 1 70 ILE C C 12.567 1.987 -3.238 1.00 . A A . 67 ILE C 1 1
12 24833 1 1 70 ILE CA C 11.741 0.750 -2.911 1.00 . A A . 67 ILE CA 1 1
12 24834 1 1 70 ILE CB C 11.331 0.034 -4.219 1.00 . A A . 67 ILE CB 1 1
12 24835 1 1 70 ILE CD1 C 9.810 -1.806 -5.161 1.00 . A A . 67 ILE CD1 1 1
12 24836 1 1 70 ILE CG1 C 10.273 -1.046 -3.932 1.00 . A A . 67 ILE CG1 1 1
12 24837 1 1 70 ILE CG2 C 12.550 -0.612 -4.848 1.00 . A A . 67 ILE CG2 1 1
12 24838 1 1 70 ILE H H 9.879 1.658 -2.666 1.00 . A A . 67 ILE H 1 1
12 24839 1 1 70 ILE HA H 12.315 0.078 -2.291 1.00 . A A . 67 ILE HA 1 1
12 24840 1 1 70 ILE HB H 10.917 0.771 -4.893 1.00 . A A . 67 ILE HB 1 1
12 24841 1 1 70 ILE HD11 H 10.657 -2.293 -5.621 1.00 . A A . 67 ILE HD11 1 1
12 24842 1 1 70 ILE HD12 H 9.363 -1.120 -5.865 1.00 . A A . 67 ILE HD12 1 1
12 24843 1 1 70 ILE HD13 H 9.084 -2.550 -4.868 1.00 . A A . 67 ILE HD13 1 1
12 24844 1 1 70 ILE HG12 H 10.684 -1.769 -3.241 1.00 . A A . 67 ILE HG12 1 1
12 24845 1 1 70 ILE HG13 H 9.411 -0.582 -3.479 1.00 . A A . 67 ILE HG13 1 1
12 24846 1 1 70 ILE HG21 H 13.304 0.140 -5.026 1.00 . A A . 67 ILE HG21 1 1
12 24847 1 1 70 ILE HG22 H 12.273 -1.076 -5.783 1.00 . A A . 67 ILE HG22 1 1
12 24848 1 1 70 ILE HG23 H 12.945 -1.363 -4.178 1.00 . A A . 67 ILE HG23 1 1
12 24849 1 1 70 ILE N N 10.590 1.182 -2.182 1.00 . A A . 67 ILE N 1 1
12 24850 1 1 70 ILE O O 12.126 2.843 -4.002 1.00 . A A . 67 ILE O 1 1
12 24851 1 1 71 ASP C C 15.356 3.261 -4.114 1.00 . A A . 68 ASP C 1 1
12 24852 1 1 71 ASP CA C 14.573 3.281 -2.810 1.00 . A A . 68 ASP CA 1 1
12 24853 1 1 71 ASP CB C 15.527 3.429 -1.623 1.00 . A A . 68 ASP CB 1 1
12 24854 1 1 71 ASP CG C 16.378 4.678 -1.712 1.00 . A A . 68 ASP CG 1 1
12 24855 1 1 71 ASP H H 14.059 1.339 -2.116 1.00 . A A . 68 ASP H 1 1
12 24856 1 1 71 ASP HA H 13.913 4.137 -2.827 1.00 . A A . 68 ASP HA 1 1
12 24857 1 1 71 ASP HB2 H 14.955 3.473 -0.709 1.00 . A A . 68 ASP HB2 1 1
12 24858 1 1 71 ASP HB3 H 16.183 2.571 -1.594 1.00 . A A . 68 ASP HB3 1 1
12 24859 1 1 71 ASP N N 13.734 2.089 -2.656 1.00 . A A . 68 ASP N 1 1
12 24860 1 1 71 ASP O O 15.530 4.300 -4.762 1.00 . A A . 68 ASP O 1 1
12 24861 1 1 71 ASP OD1 O 15.868 5.781 -1.430 1.00 . A A . 68 ASP OD1 1 1
12 24862 1 1 71 ASP OD2 O 17.577 4.586 -2.046 1.00 . A A . 68 ASP OD2 1 1
12 24863 1 1 72 GLU C C 15.714 2.162 -6.972 1.00 . A A . 69 GLU C 1 1
12 24864 1 1 72 GLU CA C 16.563 1.897 -5.732 1.00 . A A . 69 GLU CA 1 1
12 24865 1 1 72 GLU CB C 17.235 0.496 -5.807 1.00 . A A . 69 GLU CB 1 1
12 24866 1 1 72 GLU CD C 16.025 -1.074 -4.179 1.00 . A A . 69 GLU CD 1 1
12 24867 1 1 72 GLU CG C 16.310 -0.718 -5.629 1.00 . A A . 69 GLU CG 1 1
12 24868 1 1 72 GLU H H 15.590 1.278 -3.966 1.00 . A A . 69 GLU H 1 1
12 24869 1 1 72 GLU HA H 17.339 2.649 -5.709 1.00 . A A . 69 GLU HA 1 1
12 24870 1 1 72 GLU HB2 H 17.713 0.399 -6.770 1.00 . A A . 69 GLU HB2 1 1
12 24871 1 1 72 GLU HB3 H 17.998 0.451 -5.044 1.00 . A A . 69 GLU HB3 1 1
12 24872 1 1 72 GLU HG2 H 15.370 -0.504 -6.113 1.00 . A A . 69 GLU HG2 1 1
12 24873 1 1 72 GLU HG3 H 16.767 -1.570 -6.111 1.00 . A A . 69 GLU HG3 1 1
12 24874 1 1 72 GLU N N 15.789 2.077 -4.512 1.00 . A A . 69 GLU N 1 1
12 24875 1 1 72 GLU O O 16.167 2.756 -7.933 1.00 . A A . 69 GLU O 1 1
12 24876 1 1 72 GLU OE1 O 15.353 -0.300 -3.470 1.00 . A A . 69 GLU OE1 1 1
12 24877 1 1 72 GLU OE2 O 16.438 -2.162 -3.734 1.00 . A A . 69 GLU OE2 1 1
12 24878 1 1 73 LYS C C 12.834 3.290 -7.889 1.00 . A A . 70 LYS C 1 1
12 24879 1 1 73 LYS CA C 13.546 1.958 -8.027 1.00 . A A . 70 LYS CA 1 1
12 24880 1 1 73 LYS CB C 12.505 0.847 -8.095 1.00 . A A . 70 LYS CB 1 1
12 24881 1 1 73 LYS CD C 11.842 -1.482 -8.620 1.00 . A A . 70 LYS CD 1 1
12 24882 1 1 73 LYS CE C 12.245 -2.836 -9.160 1.00 . A A . 70 LYS CE 1 1
12 24883 1 1 73 LYS CG C 13.008 -0.506 -8.548 1.00 . A A . 70 LYS CG 1 1
12 24884 1 1 73 LYS H H 14.186 1.278 -6.109 1.00 . A A . 70 LYS H 1 1
12 24885 1 1 73 LYS HA H 14.115 1.957 -8.944 1.00 . A A . 70 LYS HA 1 1
12 24886 1 1 73 LYS HB2 H 12.105 0.716 -7.100 1.00 . A A . 70 LYS HB2 1 1
12 24887 1 1 73 LYS HB3 H 11.698 1.151 -8.743 1.00 . A A . 70 LYS HB3 1 1
12 24888 1 1 73 LYS HD2 H 11.425 -1.616 -7.632 1.00 . A A . 70 LYS HD2 1 1
12 24889 1 1 73 LYS HD3 H 11.088 -1.059 -9.265 1.00 . A A . 70 LYS HD3 1 1
12 24890 1 1 73 LYS HE2 H 12.620 -2.709 -10.165 1.00 . A A . 70 LYS HE2 1 1
12 24891 1 1 73 LYS HE3 H 13.024 -3.255 -8.538 1.00 . A A . 70 LYS HE3 1 1
12 24892 1 1 73 LYS HG2 H 13.458 -0.398 -9.523 1.00 . A A . 70 LYS HG2 1 1
12 24893 1 1 73 LYS HG3 H 13.738 -0.870 -7.842 1.00 . A A . 70 LYS HG3 1 1
12 24894 1 1 73 LYS HZ1 H 10.761 -3.986 -8.235 1.00 . A A . 70 LYS HZ1 1 1
12 24895 1 1 73 LYS HZ2 H 11.325 -4.650 -9.685 1.00 . A A . 70 LYS HZ2 1 1
12 24896 1 1 73 LYS HZ3 H 10.300 -3.331 -9.708 1.00 . A A . 70 LYS HZ3 1 1
12 24897 1 1 73 LYS N N 14.471 1.745 -6.921 1.00 . A A . 70 LYS N 1 1
12 24898 1 1 73 LYS NZ N 11.094 -3.762 -9.194 1.00 . A A . 70 LYS NZ 1 1
12 24899 1 1 73 LYS O O 12.251 3.787 -8.852 1.00 . A A . 70 LYS O 1 1
12 24900 1 1 74 VAL C C 10.742 4.961 -6.528 1.00 . A A . 71 VAL C 1 1
12 24901 1 1 74 VAL CA C 12.236 5.096 -6.297 1.00 . A A . 71 VAL CA 1 1
12 24902 1 1 74 VAL CB C 12.753 6.350 -7.062 1.00 . A A . 71 VAL CB 1 1
12 24903 1 1 74 VAL CG1 C 12.303 7.614 -6.364 1.00 . A A . 71 VAL CG1 1 1
12 24904 1 1 74 VAL CG2 C 14.247 6.332 -7.213 1.00 . A A . 71 VAL CG2 1 1
12 24905 1 1 74 VAL H H 13.449 3.402 -6.005 1.00 . A A . 71 VAL H 1 1
12 24906 1 1 74 VAL HA H 12.402 5.227 -5.238 1.00 . A A . 71 VAL HA 1 1
12 24907 1 1 74 VAL HB H 12.301 6.344 -8.044 1.00 . A A . 71 VAL HB 1 1
12 24908 1 1 74 VAL HG11 H 12.736 7.632 -5.374 1.00 . A A . 71 VAL HG11 1 1
12 24909 1 1 74 VAL HG12 H 11.229 7.572 -6.271 1.00 . A A . 71 VAL HG12 1 1
12 24910 1 1 74 VAL HG13 H 12.606 8.486 -6.923 1.00 . A A . 71 VAL HG13 1 1
12 24911 1 1 74 VAL HG21 H 14.541 7.216 -7.758 1.00 . A A . 71 VAL HG21 1 1
12 24912 1 1 74 VAL HG22 H 14.526 5.443 -7.760 1.00 . A A . 71 VAL HG22 1 1
12 24913 1 1 74 VAL HG23 H 14.701 6.329 -6.234 1.00 . A A . 71 VAL HG23 1 1
12 24914 1 1 74 VAL N N 12.905 3.848 -6.683 1.00 . A A . 71 VAL N 1 1
12 24915 1 1 74 VAL O O 10.158 5.641 -7.362 1.00 . A A . 71 VAL O 1 1
12 24916 1 1 75 VAL C C 8.037 3.282 -4.831 1.00 . A A . 72 VAL C 1 1
12 24917 1 1 75 VAL CA C 8.741 3.830 -6.062 1.00 . A A . 72 VAL CA 1 1
12 24918 1 1 75 VAL CB C 8.566 2.867 -7.283 1.00 . A A . 72 VAL CB 1 1
12 24919 1 1 75 VAL CG1 C 9.149 1.492 -7.021 1.00 . A A . 72 VAL CG1 1 1
12 24920 1 1 75 VAL CG2 C 7.130 2.765 -7.704 1.00 . A A . 72 VAL CG2 1 1
12 24921 1 1 75 VAL H H 10.584 3.575 -5.110 1.00 . A A . 72 VAL H 1 1
12 24922 1 1 75 VAL HA H 8.288 4.772 -6.325 1.00 . A A . 72 VAL HA 1 1
12 24923 1 1 75 VAL HB H 9.126 3.296 -8.102 1.00 . A A . 72 VAL HB 1 1
12 24924 1 1 75 VAL HG11 H 8.653 1.050 -6.170 1.00 . A A . 72 VAL HG11 1 1
12 24925 1 1 75 VAL HG12 H 10.203 1.593 -6.816 1.00 . A A . 72 VAL HG12 1 1
12 24926 1 1 75 VAL HG13 H 9.006 0.867 -7.891 1.00 . A A . 72 VAL HG13 1 1
12 24927 1 1 75 VAL HG21 H 7.052 2.104 -8.556 1.00 . A A . 72 VAL HG21 1 1
12 24928 1 1 75 VAL HG22 H 6.761 3.744 -7.974 1.00 . A A . 72 VAL HG22 1 1
12 24929 1 1 75 VAL HG23 H 6.541 2.370 -6.889 1.00 . A A . 72 VAL HG23 1 1
12 24930 1 1 75 VAL N N 10.123 4.072 -5.817 1.00 . A A . 72 VAL N 1 1
12 24931 1 1 75 VAL O O 8.635 2.561 -4.011 1.00 . A A . 72 VAL O 1 1
12 24932 1 1 76 VAL C C 5.191 2.024 -4.303 1.00 . A A . 73 VAL C 1 1
12 24933 1 1 76 VAL CA C 5.943 3.171 -3.674 1.00 . A A . 73 VAL CA 1 1
12 24934 1 1 76 VAL CB C 4.958 4.258 -3.191 1.00 . A A . 73 VAL CB 1 1
12 24935 1 1 76 VAL CG1 C 3.987 3.716 -2.154 1.00 . A A . 73 VAL CG1 1 1
12 24936 1 1 76 VAL CG2 C 5.732 5.430 -2.635 1.00 . A A . 73 VAL CG2 1 1
12 24937 1 1 76 VAL H H 6.438 4.363 -5.280 1.00 . A A . 73 VAL H 1 1
12 24938 1 1 76 VAL HA H 6.534 2.815 -2.843 1.00 . A A . 73 VAL HA 1 1
12 24939 1 1 76 VAL HB H 4.391 4.605 -4.042 1.00 . A A . 73 VAL HB 1 1
12 24940 1 1 76 VAL HG11 H 4.539 3.361 -1.297 1.00 . A A . 73 VAL HG11 1 1
12 24941 1 1 76 VAL HG12 H 3.424 2.900 -2.583 1.00 . A A . 73 VAL HG12 1 1
12 24942 1 1 76 VAL HG13 H 3.311 4.501 -1.846 1.00 . A A . 73 VAL HG13 1 1
12 24943 1 1 76 VAL HG21 H 6.376 5.811 -3.416 1.00 . A A . 73 VAL HG21 1 1
12 24944 1 1 76 VAL HG22 H 6.328 5.105 -1.796 1.00 . A A . 73 VAL HG22 1 1
12 24945 1 1 76 VAL HG23 H 5.046 6.204 -2.327 1.00 . A A . 73 VAL HG23 1 1
12 24946 1 1 76 VAL N N 6.808 3.685 -4.675 1.00 . A A . 73 VAL N 1 1
12 24947 1 1 76 VAL O O 4.261 2.225 -5.089 1.00 . A A . 73 VAL O 1 1
12 24948 1 1 77 PHE C C 4.096 -0.951 -3.645 1.00 . A A . 74 PHE C 1 1
12 24949 1 1 77 PHE CA C 5.085 -0.331 -4.607 1.00 . A A . 74 PHE CA 1 1
12 24950 1 1 77 PHE CB C 6.207 -1.306 -5.006 1.00 . A A . 74 PHE CB 1 1
12 24951 1 1 77 PHE CD1 C 4.652 -2.720 -6.392 1.00 . A A . 74 PHE CD1 1 1
12 24952 1 1 77 PHE CD2 C 6.452 -3.787 -5.260 1.00 . A A . 74 PHE CD2 1 1
12 24953 1 1 77 PHE CE1 C 4.253 -3.929 -6.897 1.00 . A A . 74 PHE CE1 1 1
12 24954 1 1 77 PHE CE2 C 6.053 -5.002 -5.767 1.00 . A A . 74 PHE CE2 1 1
12 24955 1 1 77 PHE CG C 5.755 -2.630 -5.563 1.00 . A A . 74 PHE CG 1 1
12 24956 1 1 77 PHE CZ C 4.950 -5.070 -6.585 1.00 . A A . 74 PHE CZ 1 1
12 24957 1 1 77 PHE H H 6.384 0.756 -3.384 1.00 . A A . 74 PHE H 1 1
12 24958 1 1 77 PHE HA H 4.555 -0.028 -5.497 1.00 . A A . 74 PHE HA 1 1
12 24959 1 1 77 PHE HB2 H 6.826 -0.836 -5.755 1.00 . A A . 74 PHE HB2 1 1
12 24960 1 1 77 PHE HB3 H 6.814 -1.499 -4.135 1.00 . A A . 74 PHE HB3 1 1
12 24961 1 1 77 PHE HD1 H 4.096 -1.828 -6.635 1.00 . A A . 74 PHE HD1 1 1
12 24962 1 1 77 PHE HD2 H 7.316 -3.735 -4.616 1.00 . A A . 74 PHE HD2 1 1
12 24963 1 1 77 PHE HE1 H 3.389 -3.984 -7.543 1.00 . A A . 74 PHE HE1 1 1
12 24964 1 1 77 PHE HE2 H 6.603 -5.898 -5.520 1.00 . A A . 74 PHE HE2 1 1
12 24965 1 1 77 PHE HZ H 4.626 -6.020 -6.983 1.00 . A A . 74 PHE HZ 1 1
12 24966 1 1 77 PHE N N 5.646 0.844 -4.027 1.00 . A A . 74 PHE N 1 1
12 24967 1 1 77 PHE O O 4.475 -1.596 -2.675 1.00 . A A . 74 PHE O 1 1
12 24968 1 1 78 VAL C C 1.595 -2.687 -3.356 1.00 . A A . 75 VAL C 1 1
12 24969 1 1 78 VAL CA C 1.784 -1.206 -3.073 1.00 . A A . 75 VAL CA 1 1
12 24970 1 1 78 VAL CB C 0.470 -0.448 -3.319 1.00 . A A . 75 VAL CB 1 1
12 24971 1 1 78 VAL CG1 C -0.606 -0.914 -2.354 1.00 . A A . 75 VAL CG1 1 1
12 24972 1 1 78 VAL CG2 C 0.685 1.057 -3.207 1.00 . A A . 75 VAL CG2 1 1
12 24973 1 1 78 VAL H H 2.631 -0.148 -4.673 1.00 . A A . 75 VAL H 1 1
12 24974 1 1 78 VAL HA H 2.076 -1.078 -2.045 1.00 . A A . 75 VAL HA 1 1
12 24975 1 1 78 VAL HB H 0.135 -0.669 -4.322 1.00 . A A . 75 VAL HB 1 1
12 24976 1 1 78 VAL HG11 H -0.287 -0.730 -1.341 1.00 . A A . 75 VAL HG11 1 1
12 24977 1 1 78 VAL HG12 H -0.779 -1.972 -2.490 1.00 . A A . 75 VAL HG12 1 1
12 24978 1 1 78 VAL HG13 H -1.519 -0.370 -2.549 1.00 . A A . 75 VAL HG13 1 1
12 24979 1 1 78 VAL HG21 H -0.251 1.569 -3.377 1.00 . A A . 75 VAL HG21 1 1
12 24980 1 1 78 VAL HG22 H 1.403 1.363 -3.953 1.00 . A A . 75 VAL HG22 1 1
12 24981 1 1 78 VAL HG23 H 1.062 1.300 -2.225 1.00 . A A . 75 VAL HG23 1 1
12 24982 1 1 78 VAL N N 2.846 -0.698 -3.890 1.00 . A A . 75 VAL N 1 1
12 24983 1 1 78 VAL O O 1.403 -3.094 -4.501 1.00 . A A . 75 VAL O 1 1
12 24984 1 1 79 ILE C C 0.169 -5.396 -2.283 1.00 . A A . 76 ILE C 1 1
12 24985 1 1 79 ILE CA C 1.604 -4.907 -2.434 1.00 . A A . 76 ILE CA 1 1
12 24986 1 1 79 ILE CB C 2.473 -5.580 -1.342 1.00 . A A . 76 ILE CB 1 1
12 24987 1 1 79 ILE CD1 C 4.734 -5.223 -2.525 1.00 . A A . 76 ILE CD1 1 1
12 24988 1 1 79 ILE CG1 C 3.892 -4.959 -1.300 1.00 . A A . 76 ILE CG1 1 1
12 24989 1 1 79 ILE CG2 C 2.553 -7.089 -1.591 1.00 . A A . 76 ILE CG2 1 1
12 24990 1 1 79 ILE H H 1.747 -3.072 -1.428 1.00 . A A . 76 ILE H 1 1
12 24991 1 1 79 ILE HA H 1.987 -5.195 -3.401 1.00 . A A . 76 ILE HA 1 1
12 24992 1 1 79 ILE HB H 1.991 -5.425 -0.389 1.00 . A A . 76 ILE HB 1 1
12 24993 1 1 79 ILE HD11 H 4.249 -4.812 -3.396 1.00 . A A . 76 ILE HD11 1 1
12 24994 1 1 79 ILE HD12 H 4.855 -6.290 -2.648 1.00 . A A . 76 ILE HD12 1 1
12 24995 1 1 79 ILE HD13 H 5.704 -4.766 -2.399 1.00 . A A . 76 ILE HD13 1 1
12 24996 1 1 79 ILE HG12 H 3.786 -3.888 -1.227 1.00 . A A . 76 ILE HG12 1 1
12 24997 1 1 79 ILE HG13 H 4.435 -5.306 -0.434 1.00 . A A . 76 ILE HG13 1 1
12 24998 1 1 79 ILE HG21 H 2.934 -7.256 -2.587 1.00 . A A . 76 ILE HG21 1 1
12 24999 1 1 79 ILE HG22 H 1.573 -7.532 -1.497 1.00 . A A . 76 ILE HG22 1 1
12 25000 1 1 79 ILE HG23 H 3.224 -7.543 -0.879 1.00 . A A . 76 ILE HG23 1 1
12 25001 1 1 79 ILE N N 1.662 -3.473 -2.318 1.00 . A A . 76 ILE N 1 1
12 25002 1 1 79 ILE O O -0.291 -6.276 -3.013 1.00 . A A . 76 ILE O 1 1
12 25003 1 1 80 SER C C -2.744 -4.115 -0.670 1.00 . A A . 77 SER C 1 1
12 25004 1 1 80 SER CA C -1.887 -5.286 -1.078 1.00 . A A . 77 SER CA 1 1
12 25005 1 1 80 SER CB C -1.897 -6.370 0.001 1.00 . A A . 77 SER CB 1 1
12 25006 1 1 80 SER H H -0.167 -4.148 -0.750 1.00 . A A . 77 SER H 1 1
12 25007 1 1 80 SER HA H -2.276 -5.708 -1.993 1.00 . A A . 77 SER HA 1 1
12 25008 1 1 80 SER HB2 H -1.513 -5.965 0.926 1.00 . A A . 77 SER HB2 1 1
12 25009 1 1 80 SER HB3 H -2.907 -6.726 0.149 1.00 . A A . 77 SER HB3 1 1
12 25010 1 1 80 SER HG H -0.708 -7.237 -1.254 1.00 . A A . 77 SER HG 1 1
12 25011 1 1 80 SER N N -0.536 -4.858 -1.323 1.00 . A A . 77 SER N 1 1
12 25012 1 1 80 SER O O -2.243 -3.138 -0.146 1.00 . A A . 77 SER O 1 1
12 25013 1 1 80 SER OG O -1.083 -7.459 -0.394 1.00 . A A . 77 SER OG 1 1
12 25014 1 1 81 VAL C C -6.219 -3.968 -0.210 1.00 . A A . 78 VAL C 1 1
12 25015 1 1 81 VAL CA C -4.982 -3.197 -0.610 1.00 . A A . 78 VAL CA 1 1
12 25016 1 1 81 VAL CB C -5.347 -2.299 -1.859 1.00 . A A . 78 VAL CB 1 1
12 25017 1 1 81 VAL CG1 C -6.303 -1.183 -1.487 1.00 . A A . 78 VAL CG1 1 1
12 25018 1 1 81 VAL CG2 C -4.120 -1.715 -2.533 1.00 . A A . 78 VAL CG2 1 1
12 25019 1 1 81 VAL H H -4.385 -5.012 -1.367 1.00 . A A . 78 VAL H 1 1
12 25020 1 1 81 VAL HA H -4.624 -2.584 0.206 1.00 . A A . 78 VAL HA 1 1
12 25021 1 1 81 VAL HB H -5.858 -2.929 -2.572 1.00 . A A . 78 VAL HB 1 1
12 25022 1 1 81 VAL HG11 H -7.203 -1.613 -1.073 1.00 . A A . 78 VAL HG11 1 1
12 25023 1 1 81 VAL HG12 H -6.551 -0.607 -2.366 1.00 . A A . 78 VAL HG12 1 1
12 25024 1 1 81 VAL HG13 H -5.841 -0.543 -0.750 1.00 . A A . 78 VAL HG13 1 1
12 25025 1 1 81 VAL HG21 H -3.598 -1.082 -1.833 1.00 . A A . 78 VAL HG21 1 1
12 25026 1 1 81 VAL HG22 H -4.425 -1.134 -3.391 1.00 . A A . 78 VAL HG22 1 1
12 25027 1 1 81 VAL HG23 H -3.469 -2.517 -2.850 1.00 . A A . 78 VAL HG23 1 1
12 25028 1 1 81 VAL N N -4.011 -4.210 -0.943 1.00 . A A . 78 VAL N 1 1
12 25029 1 1 81 VAL O O -6.380 -5.102 -0.647 1.00 . A A . 78 VAL O 1 1
12 25030 1 1 82 GLY C C -8.398 -4.451 2.354 1.00 . A A . 79 GLY C 1 1
12 25031 1 1 82 GLY CA C -8.257 -4.078 0.930 1.00 . A A . 79 GLY CA 1 1
12 25032 1 1 82 GLY H H -6.748 -2.651 1.170 1.00 . A A . 79 GLY H 1 1
12 25033 1 1 82 GLY HA2 H -9.045 -3.383 0.678 1.00 . A A . 79 GLY HA2 1 1
12 25034 1 1 82 GLY HA3 H -8.353 -4.959 0.315 1.00 . A A . 79 GLY HA3 1 1
12 25035 1 1 82 GLY N N -7.016 -3.443 0.658 1.00 . A A . 79 GLY N 1 1
12 25036 1 1 82 GLY O O -7.855 -3.784 3.229 1.00 . A A . 79 GLY O 1 1
12 25037 1 1 83 LYS C C -8.590 -7.114 4.403 1.00 . A A . 80 LYS C 1 1
12 25038 1 1 83 LYS CA C -9.364 -5.908 3.951 1.00 . A A . 80 LYS CA 1 1
12 25039 1 1 83 LYS CB C -10.872 -6.087 4.173 1.00 . A A . 80 LYS CB 1 1
12 25040 1 1 83 LYS CD C -13.141 -4.947 4.365 1.00 . A A . 80 LYS CD 1 1
12 25041 1 1 83 LYS CE C -13.782 -5.682 3.198 1.00 . A A . 80 LYS CE 1 1
12 25042 1 1 83 LYS CG C -11.637 -4.767 4.174 1.00 . A A . 80 LYS CG 1 1
12 25043 1 1 83 LYS H H -9.348 -6.109 1.865 1.00 . A A . 80 LYS H 1 1
12 25044 1 1 83 LYS HA H -9.046 -5.085 4.572 1.00 . A A . 80 LYS HA 1 1
12 25045 1 1 83 LYS HB2 H -11.259 -6.710 3.381 1.00 . A A . 80 LYS HB2 1 1
12 25046 1 1 83 LYS HB3 H -11.034 -6.580 5.119 1.00 . A A . 80 LYS HB3 1 1
12 25047 1 1 83 LYS HD2 H -13.313 -5.499 5.276 1.00 . A A . 80 LYS HD2 1 1
12 25048 1 1 83 LYS HD3 H -13.592 -3.967 4.455 1.00 . A A . 80 LYS HD3 1 1
12 25049 1 1 83 LYS HE2 H -13.556 -5.137 2.292 1.00 . A A . 80 LYS HE2 1 1
12 25050 1 1 83 LYS HE3 H -13.361 -6.674 3.132 1.00 . A A . 80 LYS HE3 1 1
12 25051 1 1 83 LYS HG2 H -11.262 -4.149 4.974 1.00 . A A . 80 LYS HG2 1 1
12 25052 1 1 83 LYS HG3 H -11.458 -4.270 3.233 1.00 . A A . 80 LYS HG3 1 1
12 25053 1 1 83 LYS HZ1 H -15.505 -6.353 4.175 1.00 . A A . 80 LYS HZ1 1 1
12 25054 1 1 83 LYS HZ2 H -15.687 -6.238 2.516 1.00 . A A . 80 LYS HZ2 1 1
12 25055 1 1 83 LYS HZ3 H -15.678 -4.849 3.462 1.00 . A A . 80 LYS HZ3 1 1
12 25056 1 1 83 LYS N N -9.073 -5.524 2.604 1.00 . A A . 80 LYS N 1 1
12 25057 1 1 83 LYS NZ N -15.247 -5.786 3.342 1.00 . A A . 80 LYS NZ 1 1
12 25058 1 1 83 LYS O O -8.911 -8.247 4.057 1.00 . A A . 80 LYS O 1 1
12 25059 1 1 84 ALA C C -7.363 -7.845 7.199 1.00 . A A . 81 ALA C 1 1
12 25060 1 1 84 ALA CA C -6.810 -7.873 5.809 1.00 . A A . 81 ALA CA 1 1
12 25061 1 1 84 ALA CB C -5.325 -7.578 5.810 1.00 . A A . 81 ALA CB 1 1
12 25062 1 1 84 ALA H H -7.258 -5.918 5.211 1.00 . A A . 81 ALA H 1 1
12 25063 1 1 84 ALA HA H -7.015 -8.828 5.346 1.00 . A A . 81 ALA HA 1 1
12 25064 1 1 84 ALA HB1 H -4.809 -8.329 6.389 1.00 . A A . 81 ALA HB1 1 1
12 25065 1 1 84 ALA HB2 H -5.152 -6.606 6.248 1.00 . A A . 81 ALA HB2 1 1
12 25066 1 1 84 ALA HB3 H -4.956 -7.590 4.795 1.00 . A A . 81 ALA HB3 1 1
12 25067 1 1 84 ALA N N -7.539 -6.850 5.118 1.00 . A A . 81 ALA N 1 1
12 25068 1 1 84 ALA O O -7.639 -6.755 7.722 1.00 . A A . 81 ALA O 1 1
12 25069 1 1 85 GLU C C -7.453 -9.488 10.183 1.00 . A A . 82 GLU C 1 1
12 25070 1 1 85 GLU CA C -8.275 -8.978 9.028 1.00 . A A . 82 GLU CA 1 1
12 25071 1 1 85 GLU CB C -9.577 -9.763 8.831 1.00 . A A . 82 GLU CB 1 1
12 25072 1 1 85 GLU CD C -10.673 -11.764 7.771 1.00 . A A . 82 GLU CD 1 1
12 25073 1 1 85 GLU CG C -9.391 -11.196 8.335 1.00 . A A . 82 GLU CG 1 1
12 25074 1 1 85 GLU H H -7.151 -9.793 7.457 1.00 . A A . 82 GLU H 1 1
12 25075 1 1 85 GLU HA H -8.545 -7.955 9.248 1.00 . A A . 82 GLU HA 1 1
12 25076 1 1 85 GLU HB2 H -10.103 -9.804 9.774 1.00 . A A . 82 GLU HB2 1 1
12 25077 1 1 85 GLU HB3 H -10.189 -9.237 8.116 1.00 . A A . 82 GLU HB3 1 1
12 25078 1 1 85 GLU HG2 H -8.637 -11.204 7.562 1.00 . A A . 82 GLU HG2 1 1
12 25079 1 1 85 GLU HG3 H -9.061 -11.821 9.154 1.00 . A A . 82 GLU HG3 1 1
12 25080 1 1 85 GLU N N -7.546 -8.958 7.798 1.00 . A A . 82 GLU N 1 1
12 25081 1 1 85 GLU O O -6.317 -9.879 10.015 1.00 . A A . 82 GLU O 1 1
12 25082 1 1 85 GLU OE1 O -11.650 -11.968 8.529 1.00 . A A . 82 GLU OE1 1 1
12 25083 1 1 85 GLU OE2 O -10.751 -11.966 6.541 1.00 . A A . 82 GLU OE2 1 1
12 25084 1 1 86 ALA C C -8.511 -10.555 13.379 1.00 . A A . 83 ALA C 1 1
12 25085 1 1 86 ALA CA C -7.421 -9.917 12.564 1.00 . A A . 83 ALA CA 1 1
12 25086 1 1 86 ALA CB C -6.780 -8.791 13.335 1.00 . A A . 83 ALA CB 1 1
12 25087 1 1 86 ALA H H -8.894 -8.964 11.419 1.00 . A A . 83 ALA H 1 1
12 25088 1 1 86 ALA HA H -6.674 -10.653 12.305 1.00 . A A . 83 ALA HA 1 1
12 25089 1 1 86 ALA HB1 H -6.400 -9.184 14.266 1.00 . A A . 83 ALA HB1 1 1
12 25090 1 1 86 ALA HB2 H -7.523 -8.029 13.528 1.00 . A A . 83 ALA HB2 1 1
12 25091 1 1 86 ALA HB3 H -5.969 -8.385 12.753 1.00 . A A . 83 ALA HB3 1 1
12 25092 1 1 86 ALA N N -8.024 -9.411 11.353 1.00 . A A . 83 ALA N 1 1
12 25093 1 1 86 ALA O O -8.488 -10.560 14.612 1.00 . A A . 83 ALA O 1 1
12 25094 1 1 87 SER C C -10.219 -13.153 13.728 1.00 . A A . 84 SER C 1 1
12 25095 1 1 87 SER CA C -10.592 -11.744 13.254 1.00 . A A . 84 SER CA 1 1
12 25096 1 1 87 SER CB C -11.620 -11.807 12.151 1.00 . A A . 84 SER CB 1 1
12 25097 1 1 87 SER H H -9.401 -11.122 11.703 1.00 . A A . 84 SER H 1 1
12 25098 1 1 87 SER HA H -10.988 -11.151 14.065 1.00 . A A . 84 SER HA 1 1
12 25099 1 1 87 SER HB2 H -12.386 -12.525 12.405 1.00 . A A . 84 SER HB2 1 1
12 25100 1 1 87 SER HB3 H -12.053 -10.832 11.979 1.00 . A A . 84 SER HB3 1 1
12 25101 1 1 87 SER HG H -11.459 -12.059 10.165 1.00 . A A . 84 SER HG 1 1
12 25102 1 1 87 SER N N -9.450 -11.104 12.682 1.00 . A A . 84 SER N 1 1
12 25103 1 1 87 SER O O -10.363 -13.486 14.905 1.00 . A A . 84 SER O 1 1
12 25104 1 1 87 SER OG O -10.947 -12.225 10.977 1.00 . A A . 84 SER OG 1 1
12 25105 1 1 88 GLU C C -7.957 -15.634 12.458 1.00 . A A . 85 GLU C 1 1
12 25106 1 1 88 GLU CA C -9.331 -15.321 13.036 1.00 . A A . 85 GLU CA 1 1
12 25107 1 1 88 GLU CB C -10.387 -16.267 12.458 1.00 . A A . 85 GLU CB 1 1
12 25108 1 1 88 GLU CD C -11.646 -17.087 10.456 1.00 . A A . 85 GLU CD 1 1
12 25109 1 1 88 GLU CG C -10.733 -16.029 10.999 1.00 . A A . 85 GLU CG 1 1
12 25110 1 1 88 GLU H H -9.582 -13.535 11.912 1.00 . A A . 85 GLU H 1 1
12 25111 1 1 88 GLU HA H -9.290 -15.465 14.105 1.00 . A A . 85 GLU HA 1 1
12 25112 1 1 88 GLU HB2 H -10.023 -17.281 12.549 1.00 . A A . 85 GLU HB2 1 1
12 25113 1 1 88 GLU HB3 H -11.290 -16.170 13.041 1.00 . A A . 85 GLU HB3 1 1
12 25114 1 1 88 GLU HG2 H -11.224 -15.070 10.907 1.00 . A A . 85 GLU HG2 1 1
12 25115 1 1 88 GLU HG3 H -9.823 -16.020 10.417 1.00 . A A . 85 GLU HG3 1 1
12 25116 1 1 88 GLU N N -9.698 -13.936 12.801 1.00 . A A . 85 GLU N 1 1
12 25117 1 1 88 GLU O O -7.665 -16.759 12.050 1.00 . A A . 85 GLU O 1 1
12 25118 1 1 88 GLU OE1 O -12.508 -17.607 11.205 1.00 . A A . 85 GLU OE1 1 1
12 25119 1 1 88 GLU OE2 O -11.550 -17.418 9.267 1.00 . A A . 85 GLU OE2 1 1
12 25120 1 1 89 VAL C C -4.973 -15.598 13.137 1.00 . A A . 86 VAL C 1 1
12 25121 1 1 89 VAL CA C -5.734 -14.868 12.021 1.00 . A A . 86 VAL CA 1 1
12 25122 1 1 89 VAL CB C -5.052 -13.527 11.648 1.00 . A A . 86 VAL CB 1 1
12 25123 1 1 89 VAL CG1 C -3.585 -13.721 11.278 1.00 . A A . 86 VAL CG1 1 1
12 25124 1 1 89 VAL CG2 C -5.796 -12.894 10.491 1.00 . A A . 86 VAL CG2 1 1
12 25125 1 1 89 VAL H H -7.357 -13.781 12.812 1.00 . A A . 86 VAL H 1 1
12 25126 1 1 89 VAL HA H -5.792 -15.504 11.150 1.00 . A A . 86 VAL HA 1 1
12 25127 1 1 89 VAL HB H -5.115 -12.856 12.489 1.00 . A A . 86 VAL HB 1 1
12 25128 1 1 89 VAL HG11 H -3.136 -12.765 11.057 1.00 . A A . 86 VAL HG11 1 1
12 25129 1 1 89 VAL HG12 H -3.513 -14.362 10.413 1.00 . A A . 86 VAL HG12 1 1
12 25130 1 1 89 VAL HG13 H -3.067 -14.179 12.108 1.00 . A A . 86 VAL HG13 1 1
12 25131 1 1 89 VAL HG21 H -5.330 -11.955 10.231 1.00 . A A . 86 VAL HG21 1 1
12 25132 1 1 89 VAL HG22 H -6.823 -12.720 10.773 1.00 . A A . 86 VAL HG22 1 1
12 25133 1 1 89 VAL HG23 H -5.764 -13.557 9.638 1.00 . A A . 86 VAL HG23 1 1
12 25134 1 1 89 VAL N N -7.096 -14.661 12.465 1.00 . A A . 86 VAL N 1 1
12 25135 1 1 89 VAL O O -4.045 -16.386 12.890 1.00 . A A . 86 VAL O 1 1
12 25136 1 1 90 TYR C C -5.197 -17.531 15.532 1.00 . A A . 87 TYR C 1 1
12 25137 1 1 90 TYR CA C -4.907 -16.033 15.554 1.00 . A A . 87 TYR CA 1 1
12 25138 1 1 90 TYR CB C -5.495 -15.407 16.849 1.00 . A A . 87 TYR CB 1 1
12 25139 1 1 90 TYR CD1 C -8.003 -15.301 16.451 1.00 . A A . 87 TYR CD1 1 1
12 25140 1 1 90 TYR CD2 C -7.217 -16.708 18.197 1.00 . A A . 87 TYR CD2 1 1
12 25141 1 1 90 TYR CE1 C -9.297 -15.670 16.735 1.00 . A A . 87 TYR CE1 1 1
12 25142 1 1 90 TYR CE2 C -8.516 -17.083 18.483 1.00 . A A . 87 TYR CE2 1 1
12 25143 1 1 90 TYR CG C -6.936 -15.806 17.172 1.00 . A A . 87 TYR CG 1 1
12 25144 1 1 90 TYR CZ C -9.552 -16.557 17.743 1.00 . A A . 87 TYR CZ 1 1
12 25145 1 1 90 TYR H H -6.195 -14.763 14.466 1.00 . A A . 87 TYR H 1 1
12 25146 1 1 90 TYR HA H -3.838 -15.882 15.544 1.00 . A A . 87 TYR HA 1 1
12 25147 1 1 90 TYR HB2 H -4.886 -15.700 17.691 1.00 . A A . 87 TYR HB2 1 1
12 25148 1 1 90 TYR HB3 H -5.463 -14.332 16.753 1.00 . A A . 87 TYR HB3 1 1
12 25149 1 1 90 TYR HD1 H -7.818 -14.603 15.651 1.00 . A A . 87 TYR HD1 1 1
12 25150 1 1 90 TYR HD2 H -6.401 -17.116 18.775 1.00 . A A . 87 TYR HD2 1 1
12 25151 1 1 90 TYR HE1 H -10.110 -15.255 16.158 1.00 . A A . 87 TYR HE1 1 1
12 25152 1 1 90 TYR HE2 H -8.713 -17.785 19.279 1.00 . A A . 87 TYR HE2 1 1
12 25153 1 1 90 TYR HH H -11.259 -17.075 17.148 1.00 . A A . 87 TYR HH 1 1
12 25154 1 1 90 TYR N N -5.458 -15.402 14.363 1.00 . A A . 87 TYR N 1 1
12 25155 1 1 90 TYR O O -4.571 -18.297 16.233 1.00 . A A . 87 TYR O 1 1
12 25156 1 1 90 TYR OH O -10.855 -16.919 18.012 1.00 . A A . 87 TYR OH 1 1
12 25157 1 1 91 SER C C -5.407 -20.100 13.844 1.00 . A A . 88 SER C 1 1
12 25158 1 1 91 SER CA C -6.504 -19.328 14.587 1.00 . A A . 88 SER CA 1 1
12 25159 1 1 91 SER CB C -7.842 -19.445 13.871 1.00 . A A . 88 SER CB 1 1
12 25160 1 1 91 SER H H -6.646 -17.290 14.167 1.00 . A A . 88 SER H 1 1
12 25161 1 1 91 SER HA H -6.603 -19.731 15.583 1.00 . A A . 88 SER HA 1 1
12 25162 1 1 91 SER HB2 H -7.733 -19.124 12.845 1.00 . A A . 88 SER HB2 1 1
12 25163 1 1 91 SER HB3 H -8.179 -20.471 13.897 1.00 . A A . 88 SER HB3 1 1
12 25164 1 1 91 SER HG H -9.567 -19.186 14.740 1.00 . A A . 88 SER HG 1 1
12 25165 1 1 91 SER N N -6.147 -17.938 14.707 1.00 . A A . 88 SER N 1 1
12 25166 1 1 91 SER O O -5.343 -21.319 13.918 1.00 . A A . 88 SER O 1 1
12 25167 1 1 91 SER OG O -8.816 -18.624 14.511 1.00 . A A . 88 SER OG 1 1
12 25168 1 1 92 GLU C C -2.230 -20.153 13.385 1.00 . A A . 89 GLU C 1 1
12 25169 1 1 92 GLU CA C -3.416 -19.979 12.447 1.00 . A A . 89 GLU CA 1 1
12 25170 1 1 92 GLU CB C -3.006 -19.124 11.247 1.00 . A A . 89 GLU CB 1 1
12 25171 1 1 92 GLU CD C -4.531 -20.297 9.644 1.00 . A A . 89 GLU CD 1 1
12 25172 1 1 92 GLU CG C -4.088 -18.971 10.198 1.00 . A A . 89 GLU CG 1 1
12 25173 1 1 92 GLU H H -4.629 -18.394 13.131 1.00 . A A . 89 GLU H 1 1
12 25174 1 1 92 GLU HA H -3.734 -20.951 12.096 1.00 . A A . 89 GLU HA 1 1
12 25175 1 1 92 GLU HB2 H -2.747 -18.139 11.603 1.00 . A A . 89 GLU HB2 1 1
12 25176 1 1 92 GLU HB3 H -2.141 -19.570 10.780 1.00 . A A . 89 GLU HB3 1 1
12 25177 1 1 92 GLU HG2 H -4.940 -18.483 10.648 1.00 . A A . 89 GLU HG2 1 1
12 25178 1 1 92 GLU HG3 H -3.712 -18.364 9.388 1.00 . A A . 89 GLU HG3 1 1
12 25179 1 1 92 GLU N N -4.530 -19.371 13.156 1.00 . A A . 89 GLU N 1 1
12 25180 1 1 92 GLU O O -1.266 -20.844 13.071 1.00 . A A . 89 GLU O 1 1
12 25181 1 1 92 GLU OE1 O -3.800 -20.895 8.831 1.00 . A A . 89 GLU OE1 1 1
12 25182 1 1 92 GLU OE2 O -5.612 -20.771 10.022 1.00 . A A . 89 GLU OE2 1 1
12 25183 1 1 93 ALA C C -1.837 -20.112 16.812 1.00 . A A . 90 ALA C 1 1
12 25184 1 1 93 ALA CA C -1.277 -19.598 15.515 1.00 . A A . 90 ALA CA 1 1
12 25185 1 1 93 ALA CB C -0.640 -18.229 15.713 1.00 . A A . 90 ALA CB 1 1
12 25186 1 1 93 ALA H H -3.137 -19.048 14.768 1.00 . A A . 90 ALA H 1 1
12 25187 1 1 93 ALA HA H -0.522 -20.280 15.154 1.00 . A A . 90 ALA HA 1 1
12 25188 1 1 93 ALA HB1 H -0.243 -17.867 14.777 1.00 . A A . 90 ALA HB1 1 1
12 25189 1 1 93 ALA HB2 H 0.155 -18.301 16.440 1.00 . A A . 90 ALA HB2 1 1
12 25190 1 1 93 ALA HB3 H -1.391 -17.541 16.072 1.00 . A A . 90 ALA HB3 1 1
12 25191 1 1 93 ALA N N -2.320 -19.538 14.538 1.00 . A A . 90 ALA N 1 1
12 25192 1 1 93 ALA O O -2.457 -19.362 17.577 1.00 . A A . 90 ALA O 1 1
12 25193 1 1 94 VAL C C -1.426 -21.407 19.473 1.00 . A A . 91 VAL C 1 1
12 25194 1 1 94 VAL CA C -2.166 -21.990 18.270 1.00 . A A . 91 VAL CA 1 1
12 25195 1 1 94 VAL CB C -2.081 -23.537 18.258 1.00 . A A . 91 VAL CB 1 1
12 25196 1 1 94 VAL CG1 C -3.003 -24.121 17.192 1.00 . A A . 91 VAL CG1 1 1
12 25197 1 1 94 VAL CG2 C -0.652 -24.011 18.033 1.00 . A A . 91 VAL CG2 1 1
12 25198 1 1 94 VAL H H -1.208 -21.938 16.379 1.00 . A A . 91 VAL H 1 1
12 25199 1 1 94 VAL HA H -3.201 -21.695 18.360 1.00 . A A . 91 VAL HA 1 1
12 25200 1 1 94 VAL HB H -2.412 -23.862 19.233 1.00 . A A . 91 VAL HB 1 1
12 25201 1 1 94 VAL HG11 H -2.912 -25.196 17.190 1.00 . A A . 91 VAL HG11 1 1
12 25202 1 1 94 VAL HG12 H -2.728 -23.733 16.222 1.00 . A A . 91 VAL HG12 1 1
12 25203 1 1 94 VAL HG13 H -4.025 -23.851 17.414 1.00 . A A . 91 VAL HG13 1 1
12 25204 1 1 94 VAL HG21 H -0.632 -25.085 17.919 1.00 . A A . 91 VAL HG21 1 1
12 25205 1 1 94 VAL HG22 H -0.050 -23.730 18.884 1.00 . A A . 91 VAL HG22 1 1
12 25206 1 1 94 VAL HG23 H -0.258 -23.545 17.144 1.00 . A A . 91 VAL HG23 1 1
12 25207 1 1 94 VAL N N -1.677 -21.393 17.044 1.00 . A A . 91 VAL N 1 1
12 25208 1 1 94 VAL O O -0.294 -20.928 19.347 1.00 . A A . 91 VAL O 1 1
12 25209 1 1 95 LYS C C -0.420 -21.632 22.411 1.00 . A A . 92 LYS C 1 1
12 25210 1 1 95 LYS CA C -1.491 -20.782 21.772 1.00 . A A . 92 LYS CA 1 1
12 25211 1 1 95 LYS CB C -2.602 -20.401 22.734 1.00 . A A . 92 LYS CB 1 1
12 25212 1 1 95 LYS CD C -4.752 -19.120 22.943 1.00 . A A . 92 LYS CD 1 1
12 25213 1 1 95 LYS CE C -5.795 -18.368 22.141 1.00 . A A . 92 LYS CE 1 1
12 25214 1 1 95 LYS CG C -3.661 -19.584 22.029 1.00 . A A . 92 LYS CG 1 1
12 25215 1 1 95 LYS H H -2.903 -21.914 20.668 1.00 . A A . 92 LYS H 1 1
12 25216 1 1 95 LYS HA H -1.020 -19.876 21.416 1.00 . A A . 92 LYS HA 1 1
12 25217 1 1 95 LYS HB2 H -3.054 -21.298 23.133 1.00 . A A . 92 LYS HB2 1 1
12 25218 1 1 95 LYS HB3 H -2.197 -19.809 23.541 1.00 . A A . 92 LYS HB3 1 1
12 25219 1 1 95 LYS HD2 H -5.205 -19.984 23.408 1.00 . A A . 92 LYS HD2 1 1
12 25220 1 1 95 LYS HD3 H -4.342 -18.468 23.701 1.00 . A A . 92 LYS HD3 1 1
12 25221 1 1 95 LYS HE2 H -5.300 -17.610 21.554 1.00 . A A . 92 LYS HE2 1 1
12 25222 1 1 95 LYS HE3 H -6.258 -19.086 21.480 1.00 . A A . 92 LYS HE3 1 1
12 25223 1 1 95 LYS HG2 H -3.192 -18.715 21.593 1.00 . A A . 92 LYS HG2 1 1
12 25224 1 1 95 LYS HG3 H -4.090 -20.185 21.243 1.00 . A A . 92 LYS HG3 1 1
12 25225 1 1 95 LYS HZ1 H -7.309 -18.458 23.579 1.00 . A A . 92 LYS HZ1 1 1
12 25226 1 1 95 LYS HZ2 H -7.545 -17.275 22.425 1.00 . A A . 92 LYS HZ2 1 1
12 25227 1 1 95 LYS HZ3 H -6.398 -17.037 23.638 1.00 . A A . 92 LYS HZ3 1 1
12 25228 1 1 95 LYS N N -2.050 -21.436 20.609 1.00 . A A . 92 LYS N 1 1
12 25229 1 1 95 LYS NZ N -6.819 -17.746 23.003 1.00 . A A . 92 LYS NZ 1 1
12 25230 1 1 95 LYS O O 0.764 -21.304 22.336 1.00 . A A . 92 LYS O 1 1
12 25231 1 1 96 ARG C C -0.145 -25.071 23.152 1.00 . A A . 93 ARG C 1 1
12 25232 1 1 96 ARG CA C 0.157 -23.643 23.545 1.00 . A A . 93 ARG CA 1 1
12 25233 1 1 96 ARG CB C 0.409 -23.467 25.050 1.00 . A A . 93 ARG CB 1 1
12 25234 1 1 96 ARG CD C -0.406 -23.435 27.397 1.00 . A A . 93 ARG CD 1 1
12 25235 1 1 96 ARG CG C -0.819 -23.523 25.940 1.00 . A A . 93 ARG CG 1 1
12 25236 1 1 96 ARG CZ C 1.670 -24.491 28.301 1.00 . A A . 93 ARG CZ 1 1
12 25237 1 1 96 ARG H H -1.765 -22.938 23.085 1.00 . A A . 93 ARG H 1 1
12 25238 1 1 96 ARG HA H 1.067 -23.399 23.017 1.00 . A A . 93 ARG HA 1 1
12 25239 1 1 96 ARG HB2 H 1.083 -24.245 25.376 1.00 . A A . 93 ARG HB2 1 1
12 25240 1 1 96 ARG HB3 H 0.891 -22.513 25.203 1.00 . A A . 93 ARG HB3 1 1
12 25241 1 1 96 ARG HD2 H 0.153 -22.521 27.532 1.00 . A A . 93 ARG HD2 1 1
12 25242 1 1 96 ARG HD3 H -1.285 -23.420 28.022 1.00 . A A . 93 ARG HD3 1 1
12 25243 1 1 96 ARG HE H 0.020 -25.450 27.604 1.00 . A A . 93 ARG HE 1 1
12 25244 1 1 96 ARG HG2 H -1.463 -22.692 25.697 1.00 . A A . 93 ARG HG2 1 1
12 25245 1 1 96 ARG HG3 H -1.339 -24.454 25.771 1.00 . A A . 93 ARG HG3 1 1
12 25246 1 1 96 ARG HH11 H 1.690 -22.450 28.460 1.00 . A A . 93 ARG HH11 1 1
12 25247 1 1 96 ARG HH12 H 3.121 -23.209 28.972 1.00 . A A . 93 ARG HH12 1 1
12 25248 1 1 96 ARG HH21 H 1.980 -26.507 28.347 1.00 . A A . 93 ARG HH21 1 1
12 25249 1 1 96 ARG HH22 H 3.279 -25.588 28.947 1.00 . A A . 93 ARG HH22 1 1
12 25250 1 1 96 ARG N N -0.810 -22.728 23.004 1.00 . A A . 93 ARG N 1 1
12 25251 1 1 96 ARG NE N 0.438 -24.575 27.778 1.00 . A A . 93 ARG NE 1 1
12 25252 1 1 96 ARG NH1 N 2.193 -23.307 28.601 1.00 . A A . 93 ARG NH1 1 1
12 25253 1 1 96 ARG NH2 N 2.360 -25.598 28.546 1.00 . A A . 93 ARG NH2 1 1
12 25254 1 1 96 ARG O O -0.768 -25.843 23.892 1.00 . A A . 93 ARG O 1 1
12 25255 1 1 97 ILE C C 1.356 -26.969 20.629 1.00 . A A . 94 ILE C 1 1
12 25256 1 1 97 ILE CA C 0.068 -26.685 21.363 1.00 . A A . 94 ILE CA 1 1
12 25257 1 1 97 ILE CB C -1.128 -26.774 20.344 1.00 . A A . 94 ILE CB 1 1
12 25258 1 1 97 ILE CD1 C -2.953 -27.429 22.055 1.00 . A A . 94 ILE CD1 1 1
12 25259 1 1 97 ILE CG1 C -2.490 -26.445 20.996 1.00 . A A . 94 ILE CG1 1 1
12 25260 1 1 97 ILE CG2 C -1.180 -28.142 19.660 1.00 . A A . 94 ILE CG2 1 1
12 25261 1 1 97 ILE H H 0.641 -24.682 21.386 1.00 . A A . 94 ILE H 1 1
12 25262 1 1 97 ILE HA H -0.067 -27.401 22.161 1.00 . A A . 94 ILE HA 1 1
12 25263 1 1 97 ILE HB H -0.926 -26.045 19.575 1.00 . A A . 94 ILE HB 1 1
12 25264 1 1 97 ILE HD11 H -3.917 -27.120 22.436 1.00 . A A . 94 ILE HD11 1 1
12 25265 1 1 97 ILE HD12 H -2.240 -27.439 22.864 1.00 . A A . 94 ILE HD12 1 1
12 25266 1 1 97 ILE HD13 H -3.033 -28.416 21.625 1.00 . A A . 94 ILE HD13 1 1
12 25267 1 1 97 ILE HG12 H -2.420 -25.478 21.472 1.00 . A A . 94 ILE HG12 1 1
12 25268 1 1 97 ILE HG13 H -3.242 -26.400 20.224 1.00 . A A . 94 ILE HG13 1 1
12 25269 1 1 97 ILE HG21 H -2.002 -28.162 18.961 1.00 . A A . 94 ILE HG21 1 1
12 25270 1 1 97 ILE HG22 H -1.325 -28.910 20.405 1.00 . A A . 94 ILE HG22 1 1
12 25271 1 1 97 ILE HG23 H -0.253 -28.318 19.135 1.00 . A A . 94 ILE HG23 1 1
12 25272 1 1 97 ILE N N 0.215 -25.372 21.938 1.00 . A A . 94 ILE N 1 1
12 25273 1 1 97 ILE O O 1.570 -26.442 19.530 1.00 . A A . 94 ILE O 1 1
12 25274 1 1 98 LEU C C 4.405 -26.858 20.520 1.00 . A A . 95 LEU C 1 1
12 25275 1 1 98 LEU CA C 3.542 -28.097 20.746 1.00 . A A . 95 LEU CA 1 1
12 25276 1 1 98 LEU CB C 3.399 -28.920 19.443 1.00 . A A . 95 LEU CB 1 1
12 25277 1 1 98 LEU CD1 C 2.460 -30.873 18.184 1.00 . A A . 95 LEU CD1 1 1
12 25278 1 1 98 LEU CD2 C 3.153 -31.156 20.565 1.00 . A A . 95 LEU CD2 1 1
12 25279 1 1 98 LEU CG C 2.561 -30.201 19.540 1.00 . A A . 95 LEU CG 1 1
12 25280 1 1 98 LEU H H 2.008 -28.008 22.189 1.00 . A A . 95 LEU H 1 1
12 25281 1 1 98 LEU HA H 4.029 -28.703 21.497 1.00 . A A . 95 LEU HA 1 1
12 25282 1 1 98 LEU HB2 H 2.950 -28.281 18.696 1.00 . A A . 95 LEU HB2 1 1
12 25283 1 1 98 LEU HB3 H 4.388 -29.187 19.103 1.00 . A A . 95 LEU HB3 1 1
12 25284 1 1 98 LEU HD11 H 1.867 -31.772 18.275 1.00 . A A . 95 LEU HD11 1 1
12 25285 1 1 98 LEU HD12 H 3.448 -31.129 17.829 1.00 . A A . 95 LEU HD12 1 1
12 25286 1 1 98 LEU HD13 H 1.989 -30.203 17.482 1.00 . A A . 95 LEU HD13 1 1
12 25287 1 1 98 LEU HD21 H 4.157 -31.425 20.274 1.00 . A A . 95 LEU HD21 1 1
12 25288 1 1 98 LEU HD22 H 2.543 -32.046 20.620 1.00 . A A . 95 LEU HD22 1 1
12 25289 1 1 98 LEU HD23 H 3.173 -30.681 21.534 1.00 . A A . 95 LEU HD23 1 1
12 25290 1 1 98 LEU HG H 1.562 -29.941 19.853 1.00 . A A . 95 LEU HG 1 1
12 25291 1 1 98 LEU N N 2.235 -27.712 21.280 1.00 . A A . 95 LEU N 1 1
12 25292 1 1 98 LEU O O 4.671 -26.488 19.356 1.00 . A A . 95 LEU O 1 1
12 25293 1 1 98 LEU OXT O 4.782 -26.207 21.517 1.00 . A A . 95 LEU OXT 1 1
12 25294 2 2 4 LYS C C 0.003 4.842 17.984 1.00 . B B . 47 LYS C 1 1
12 25295 2 2 4 LYS CA C -0.499 5.430 19.297 1.00 . B B . 47 LYS CA 1 1
12 25296 2 2 4 LYS CB C -1.495 6.562 19.010 1.00 . B B . 47 LYS CB 1 1
12 25297 2 2 4 LYS CD C -3.043 6.108 20.947 1.00 . B B . 47 LYS CD 1 1
12 25298 2 2 4 LYS CE C -3.683 6.686 22.192 1.00 . B B . 47 LYS CE 1 1
12 25299 2 2 4 LYS CG C -2.177 7.142 20.245 1.00 . B B . 47 LYS CG 1 1
12 25300 2 2 4 LYS H H 1.165 6.651 19.735 1.00 . B B . 47 LYS H 1 1
12 25301 2 2 4 LYS HA H -1.009 4.638 19.822 1.00 . B B . 47 LYS HA 1 1
12 25302 2 2 4 LYS HB2 H -0.978 7.358 18.498 1.00 . B B . 47 LYS HB2 1 1
12 25303 2 2 4 LYS HB3 H -2.263 6.179 18.353 1.00 . B B . 47 LYS HB3 1 1
12 25304 2 2 4 LYS HD2 H -3.825 5.796 20.269 1.00 . B B . 47 LYS HD2 1 1
12 25305 2 2 4 LYS HD3 H -2.447 5.249 21.218 1.00 . B B . 47 LYS HD3 1 1
12 25306 2 2 4 LYS HE2 H -2.911 7.104 22.820 1.00 . B B . 47 LYS HE2 1 1
12 25307 2 2 4 LYS HE3 H -4.358 7.474 21.894 1.00 . B B . 47 LYS HE3 1 1
12 25308 2 2 4 LYS HG2 H -1.420 7.486 20.933 1.00 . B B . 47 LYS HG2 1 1
12 25309 2 2 4 LYS HG3 H -2.795 7.975 19.948 1.00 . B B . 47 LYS HG3 1 1
12 25310 2 2 4 LYS HZ1 H -3.814 4.894 23.261 1.00 . B B . 47 LYS HZ1 1 1
12 25311 2 2 4 LYS HZ2 H -5.195 5.256 22.371 1.00 . B B . 47 LYS HZ2 1 1
12 25312 2 2 4 LYS HZ3 H -4.863 6.101 23.795 1.00 . B B . 47 LYS HZ3 1 1
12 25313 2 2 4 LYS N N 0.611 5.879 20.154 1.00 . B B . 47 LYS N 1 1
12 25314 2 2 4 LYS NZ N -4.437 5.667 22.952 1.00 . B B . 47 LYS NZ 1 1
12 25315 2 2 4 LYS O O -0.636 3.942 17.416 1.00 . B B . 47 LYS O 1 1
12 25316 2 2 5 GLN C C 2.358 3.469 16.512 1.00 . B B . 48 GLN C 1 1
12 25317 2 2 5 GLN CA C 1.702 4.824 16.259 1.00 . B B . 48 GLN CA 1 1
12 25318 2 2 5 GLN CB C 2.684 5.821 15.604 1.00 . B B . 48 GLN CB 1 1
12 25319 2 2 5 GLN CD C 1.281 7.961 15.817 1.00 . B B . 48 GLN CD 1 1
12 25320 2 2 5 GLN CG C 2.027 7.022 14.897 1.00 . B B . 48 GLN CG 1 1
12 25321 2 2 5 GLN H H 1.587 6.085 17.919 1.00 . B B . 48 GLN H 1 1
12 25322 2 2 5 GLN HA H 0.876 4.651 15.584 1.00 . B B . 48 GLN HA 1 1
12 25323 2 2 5 GLN HB2 H 3.329 6.215 16.375 1.00 . B B . 48 GLN HB2 1 1
12 25324 2 2 5 GLN HB3 H 3.286 5.289 14.884 1.00 . B B . 48 GLN HB3 1 1
12 25325 2 2 5 GLN HE21 H 0.003 8.379 14.379 1.00 . B B . 48 GLN HE21 1 1
12 25326 2 2 5 GLN HE22 H -0.265 9.178 15.886 1.00 . B B . 48 GLN HE22 1 1
12 25327 2 2 5 GLN HG2 H 2.799 7.606 14.418 1.00 . B B . 48 GLN HG2 1 1
12 25328 2 2 5 GLN HG3 H 1.343 6.648 14.150 1.00 . B B . 48 GLN HG3 1 1
12 25329 2 2 5 GLN N N 1.117 5.343 17.481 1.00 . B B . 48 GLN N 1 1
12 25330 2 2 5 GLN NE2 N 0.243 8.565 15.314 1.00 . B B . 48 GLN NE2 1 1
12 25331 2 2 5 GLN O O 2.402 3.003 17.656 1.00 . B B . 48 GLN O 1 1
12 25332 2 2 5 GLN OE1 O 1.636 8.126 16.983 1.00 . B B . 48 GLN OE1 1 1
12 25333 2 2 6 THR C C 2.357 0.531 16.000 1.00 . B B . 49 THR C 1 1
12 25334 2 2 6 THR CA C 3.401 1.488 15.472 1.00 . B B . 49 THR CA 1 1
12 25335 2 2 6 THR CB C 4.790 1.334 16.192 1.00 . B B . 49 THR CB 1 1
12 25336 2 2 6 THR CG2 C 5.879 2.046 15.408 1.00 . B B . 49 THR CG2 1 1
12 25337 2 2 6 THR H H 2.922 3.306 14.587 1.00 . B B . 49 THR H 1 1
12 25338 2 2 6 THR HA H 3.512 1.232 14.428 1.00 . B B . 49 THR HA 1 1
12 25339 2 2 6 THR HB H 5.029 0.281 16.221 1.00 . B B . 49 THR HB 1 1
12 25340 2 2 6 THR HG1 H 3.946 2.324 17.665 1.00 . B B . 49 THR HG1 1 1
12 25341 2 2 6 THR HG21 H 6.821 1.929 15.921 1.00 . B B . 49 THR HG21 1 1
12 25342 2 2 6 THR HG22 H 5.639 3.096 15.332 1.00 . B B . 49 THR HG22 1 1
12 25343 2 2 6 THR HG23 H 5.950 1.616 14.420 1.00 . B B . 49 THR HG23 1 1
12 25344 2 2 6 THR N N 2.871 2.848 15.456 1.00 . B B . 49 THR N 1 1
12 25345 2 2 6 THR O O 2.631 -0.372 16.790 1.00 . B B . 49 THR O 1 1
12 25346 2 2 6 THR OG1 O 4.770 1.829 17.546 1.00 . B B . 49 THR OG1 1 1
12 25347 2 2 7 LEU C C 0.013 -1.322 15.178 1.00 . B B . 50 LEU C 1 1
12 25348 2 2 7 LEU CA C 0.013 -0.023 15.939 1.00 . B B . 50 LEU CA 1 1
12 25349 2 2 7 LEU CB C -1.272 0.750 15.720 1.00 . B B . 50 LEU CB 1 1
12 25350 2 2 7 LEU CD1 C -2.440 -0.358 17.667 1.00 . B B . 50 LEU CD1 1 1
12 25351 2 2 7 LEU CD2 C -3.683 1.032 16.064 1.00 . B B . 50 LEU CD2 1 1
12 25352 2 2 7 LEU CG C -2.557 0.071 16.205 1.00 . B B . 50 LEU CG 1 1
12 25353 2 2 7 LEU H H 0.999 1.482 14.902 1.00 . B B . 50 LEU H 1 1
12 25354 2 2 7 LEU HA H 0.091 -0.236 16.995 1.00 . B B . 50 LEU HA 1 1
12 25355 2 2 7 LEU HB2 H -1.164 1.701 16.219 1.00 . B B . 50 LEU HB2 1 1
12 25356 2 2 7 LEU HB3 H -1.369 0.936 14.661 1.00 . B B . 50 LEU HB3 1 1
12 25357 2 2 7 LEU HD11 H -2.234 0.505 18.281 1.00 . B B . 50 LEU HD11 1 1
12 25358 2 2 7 LEU HD12 H -1.648 -1.083 17.775 1.00 . B B . 50 LEU HD12 1 1
12 25359 2 2 7 LEU HD13 H -3.374 -0.801 17.978 1.00 . B B . 50 LEU HD13 1 1
12 25360 2 2 7 LEU HD21 H -3.789 1.305 15.026 1.00 . B B . 50 LEU HD21 1 1
12 25361 2 2 7 LEU HD22 H -3.397 1.893 16.650 1.00 . B B . 50 LEU HD22 1 1
12 25362 2 2 7 LEU HD23 H -4.589 0.593 16.451 1.00 . B B . 50 LEU HD23 1 1
12 25363 2 2 7 LEU HG H -2.773 -0.796 15.598 1.00 . B B . 50 LEU HG 1 1
12 25364 2 2 7 LEU N N 1.134 0.759 15.549 1.00 . B B . 50 LEU N 1 1
12 25365 2 2 7 LEU O O -0.567 -1.443 14.103 1.00 . B B . 50 LEU O 1 1
12 25366 2 2 8 LEU C C 0.248 -4.542 16.028 1.00 . B B . 51 LEU C 1 1
12 25367 2 2 8 LEU CA C 0.876 -3.523 15.113 1.00 . B B . 51 LEU CA 1 1
12 25368 2 2 8 LEU CB C 2.349 -3.830 14.718 1.00 . B B . 51 LEU CB 1 1
12 25369 2 2 8 LEU CD1 C 3.419 -4.484 16.933 1.00 . B B . 51 LEU CD1 1 1
12 25370 2 2 8 LEU CD2 C 4.824 -3.576 15.077 1.00 . B B . 51 LEU CD2 1 1
12 25371 2 2 8 LEU CG C 3.461 -3.534 15.748 1.00 . B B . 51 LEU CG 1 1
12 25372 2 2 8 LEU H H 1.278 -2.031 16.492 1.00 . B B . 51 LEU H 1 1
12 25373 2 2 8 LEU HA H 0.278 -3.506 14.213 1.00 . B B . 51 LEU HA 1 1
12 25374 2 2 8 LEU HB2 H 2.411 -4.879 14.467 1.00 . B B . 51 LEU HB2 1 1
12 25375 2 2 8 LEU HB3 H 2.567 -3.267 13.824 1.00 . B B . 51 LEU HB3 1 1
12 25376 2 2 8 LEU HD11 H 2.472 -4.381 17.443 1.00 . B B . 51 LEU HD11 1 1
12 25377 2 2 8 LEU HD12 H 4.227 -4.256 17.612 1.00 . B B . 51 LEU HD12 1 1
12 25378 2 2 8 LEU HD13 H 3.522 -5.498 16.577 1.00 . B B . 51 LEU HD13 1 1
12 25379 2 2 8 LEU HD21 H 4.868 -2.825 14.301 1.00 . B B . 51 LEU HD21 1 1
12 25380 2 2 8 LEU HD22 H 4.972 -4.552 14.638 1.00 . B B . 51 LEU HD22 1 1
12 25381 2 2 8 LEU HD23 H 5.594 -3.388 15.809 1.00 . B B . 51 LEU HD23 1 1
12 25382 2 2 8 LEU HG H 3.310 -2.528 16.118 1.00 . B B . 51 LEU HG 1 1
12 25383 2 2 8 LEU N N 0.762 -2.234 15.683 1.00 . B B . 51 LEU N 1 1
12 25384 2 2 8 LEU O O 0.188 -4.332 17.247 1.00 . B B . 51 LEU O 1 1
12 25385 2 2 9 SER C C -1.019 -7.876 15.364 1.00 . B B . 52 SER C 1 1
12 25386 2 2 9 SER CA C -0.948 -6.588 16.209 1.00 . B B . 52 SER CA 1 1
12 25387 2 2 9 SER CB C -2.364 -6.060 16.569 1.00 . B B . 52 SER CB 1 1
12 25388 2 2 9 SER H H -0.175 -5.671 14.478 1.00 . B B . 52 SER H 1 1
12 25389 2 2 9 SER HA H -0.399 -6.778 17.119 1.00 . B B . 52 SER HA 1 1
12 25390 2 2 9 SER HB2 H -2.273 -5.082 17.020 1.00 . B B . 52 SER HB2 1 1
12 25391 2 2 9 SER HB3 H -2.952 -5.983 15.667 1.00 . B B . 52 SER HB3 1 1
12 25392 2 2 9 SER HG H -2.918 -6.526 18.363 1.00 . B B . 52 SER HG 1 1
12 25393 2 2 9 SER N N -0.266 -5.584 15.461 1.00 . B B . 52 SER N 1 1
12 25394 2 2 9 SER O O -0.211 -8.071 14.449 1.00 . B B . 52 SER O 1 1
12 25395 2 2 9 SER OG O -3.035 -6.917 17.488 1.00 . B B . 52 SER OG 1 1
12 25396 2 2 10 ASP C C -2.461 -9.864 13.519 1.00 . B B . 53 ASP C 1 1
12 25397 2 2 10 ASP CA C -2.190 -10.033 15.022 1.00 . B B . 53 ASP CA 1 1
12 25398 2 2 10 ASP CB C -3.351 -10.750 15.717 1.00 . B B . 53 ASP CB 1 1
12 25399 2 2 10 ASP CG C -3.460 -12.214 15.372 1.00 . B B . 53 ASP CG 1 1
12 25400 2 2 10 ASP H H -2.588 -8.455 16.400 1.00 . B B . 53 ASP H 1 1
12 25401 2 2 10 ASP HA H -1.297 -10.630 15.121 1.00 . B B . 53 ASP HA 1 1
12 25402 2 2 10 ASP HB2 H -3.232 -10.664 16.787 1.00 . B B . 53 ASP HB2 1 1
12 25403 2 2 10 ASP HB3 H -4.274 -10.264 15.434 1.00 . B B . 53 ASP HB3 1 1
12 25404 2 2 10 ASP N N -1.982 -8.726 15.676 1.00 . B B . 53 ASP N 1 1
12 25405 2 2 10 ASP O O -2.160 -10.737 12.721 1.00 . B B . 53 ASP O 1 1
12 25406 2 2 10 ASP OD1 O -2.813 -13.053 16.072 1.00 . B B . 53 ASP OD1 1 1
12 25407 2 2 10 ASP OD2 O -4.216 -12.554 14.483 1.00 . B B . 53 ASP OD2 1 1
12 25408 2 2 11 GLU C C -1.923 -8.352 10.939 1.00 . B B . 54 GLU C 1 1
12 25409 2 2 11 GLU CA C -3.223 -8.322 11.756 1.00 . B B . 54 GLU CA 1 1
12 25410 2 2 11 GLU CB C -3.822 -6.916 11.695 1.00 . B B . 54 GLU CB 1 1
12 25411 2 2 11 GLU CD C -3.568 -4.496 12.302 1.00 . B B . 54 GLU CD 1 1
12 25412 2 2 11 GLU CG C -3.045 -5.875 12.504 1.00 . B B . 54 GLU CG 1 1
12 25413 2 2 11 GLU H H -3.218 -8.061 13.857 1.00 . B B . 54 GLU H 1 1
12 25414 2 2 11 GLU HA H -3.929 -9.019 11.331 1.00 . B B . 54 GLU HA 1 1
12 25415 2 2 11 GLU HB2 H -3.829 -6.591 10.666 1.00 . B B . 54 GLU HB2 1 1
12 25416 2 2 11 GLU HB3 H -4.838 -6.930 12.060 1.00 . B B . 54 GLU HB3 1 1
12 25417 2 2 11 GLU HG2 H -3.121 -6.122 13.552 1.00 . B B . 54 GLU HG2 1 1
12 25418 2 2 11 GLU HG3 H -2.006 -5.905 12.206 1.00 . B B . 54 GLU HG3 1 1
12 25419 2 2 11 GLU N N -2.982 -8.697 13.154 1.00 . B B . 54 GLU N 1 1
12 25420 2 2 11 GLU O O -1.900 -8.769 9.775 1.00 . B B . 54 GLU O 1 1
12 25421 2 2 11 GLU OE1 O -4.681 -4.209 12.755 1.00 . B B . 54 GLU OE1 1 1
12 25422 2 2 11 GLU OE2 O -2.904 -3.679 11.622 1.00 . B B . 54 GLU OE2 1 1
12 25423 2 2 12 ASP C C 1.013 -9.222 10.692 1.00 . B B . 55 ASP C 1 1
12 25424 2 2 12 ASP CA C 0.458 -7.859 10.930 1.00 . B B . 55 ASP CA 1 1
12 25425 2 2 12 ASP CB C 1.439 -7.028 11.748 1.00 . B B . 55 ASP CB 1 1
12 25426 2 2 12 ASP CG C 0.972 -5.616 11.938 1.00 . B B . 55 ASP CG 1 1
12 25427 2 2 12 ASP H H -0.909 -7.681 12.517 1.00 . B B . 55 ASP H 1 1
12 25428 2 2 12 ASP HA H 0.309 -7.375 9.976 1.00 . B B . 55 ASP HA 1 1
12 25429 2 2 12 ASP HB2 H 1.560 -7.479 12.721 1.00 . B B . 55 ASP HB2 1 1
12 25430 2 2 12 ASP HB3 H 2.394 -7.012 11.241 1.00 . B B . 55 ASP HB3 1 1
12 25431 2 2 12 ASP N N -0.837 -7.946 11.574 1.00 . B B . 55 ASP N 1 1
12 25432 2 2 12 ASP O O 1.804 -9.416 9.790 1.00 . B B . 55 ASP O 1 1
12 25433 2 2 12 ASP OD1 O 0.148 -5.382 12.834 1.00 . B B . 55 ASP OD1 1 1
12 25434 2 2 12 ASP OD2 O 1.398 -4.720 11.190 1.00 . B B . 55 ASP OD2 1 1
12 25435 2 2 13 ALA C C 0.447 -12.106 9.991 1.00 . B B . 56 ALA C 1 1
12 25436 2 2 13 ALA CA C 0.986 -11.558 11.311 1.00 . B B . 56 ALA CA 1 1
12 25437 2 2 13 ALA CB C 0.537 -12.419 12.484 1.00 . B B . 56 ALA CB 1 1
12 25438 2 2 13 ALA H H -0.074 -9.946 12.186 1.00 . B B . 56 ALA H 1 1
12 25439 2 2 13 ALA HA H 2.066 -11.560 11.264 1.00 . B B . 56 ALA HA 1 1
12 25440 2 2 13 ALA HB1 H 0.901 -13.427 12.354 1.00 . B B . 56 ALA HB1 1 1
12 25441 2 2 13 ALA HB2 H -0.541 -12.429 12.531 1.00 . B B . 56 ALA HB2 1 1
12 25442 2 2 13 ALA HB3 H 0.934 -12.010 13.402 1.00 . B B . 56 ALA HB3 1 1
12 25443 2 2 13 ALA N N 0.564 -10.181 11.479 1.00 . B B . 56 ALA N 1 1
12 25444 2 2 13 ALA O O 1.035 -13.017 9.396 1.00 . B B . 56 ALA O 1 1
12 25445 2 2 14 GLU C C -0.604 -11.059 7.148 1.00 . B B . 57 GLU C 1 1
12 25446 2 2 14 GLU CA C -1.207 -11.923 8.251 1.00 . B B . 57 GLU CA 1 1
12 25447 2 2 14 GLU CB C -2.741 -11.872 8.223 1.00 . B B . 57 GLU CB 1 1
12 25448 2 2 14 GLU CD C -4.774 -12.545 6.838 1.00 . B B . 57 GLU CD 1 1
12 25449 2 2 14 GLU CG C -3.306 -12.228 6.852 1.00 . B B . 57 GLU CG 1 1
12 25450 2 2 14 GLU H H -1.123 -10.876 10.077 1.00 . B B . 57 GLU H 1 1
12 25451 2 2 14 GLU HA H -0.887 -12.940 8.081 1.00 . B B . 57 GLU HA 1 1
12 25452 2 2 14 GLU HB2 H -3.127 -12.562 8.960 1.00 . B B . 57 GLU HB2 1 1
12 25453 2 2 14 GLU HB3 H -3.051 -10.869 8.478 1.00 . B B . 57 GLU HB3 1 1
12 25454 2 2 14 GLU HG2 H -3.142 -11.393 6.187 1.00 . B B . 57 GLU HG2 1 1
12 25455 2 2 14 GLU HG3 H -2.763 -13.082 6.475 1.00 . B B . 57 GLU HG3 1 1
12 25456 2 2 14 GLU N N -0.664 -11.549 9.529 1.00 . B B . 57 GLU N 1 1
12 25457 2 2 14 GLU O O -0.281 -11.545 6.067 1.00 . B B . 57 GLU O 1 1
12 25458 2 2 14 GLU OE1 O -5.609 -11.627 6.693 1.00 . B B . 57 GLU OE1 1 1
12 25459 2 2 14 GLU OE2 O -5.106 -13.760 6.905 1.00 . B B . 57 GLU OE2 1 1
12 25460 2 2 15 LEU C C 1.556 -9.305 5.998 1.00 . B B . 58 LEU C 1 1
12 25461 2 2 15 LEU CA C 0.159 -8.900 6.432 1.00 . B B . 58 LEU CA 1 1
12 25462 2 2 15 LEU CB C 0.102 -7.440 6.850 1.00 . B B . 58 LEU CB 1 1
12 25463 2 2 15 LEU CD1 C -1.227 -5.350 7.234 1.00 . B B . 58 LEU CD1 1 1
12 25464 2 2 15 LEU CD2 C -1.871 -6.938 5.395 1.00 . B B . 58 LEU CD2 1 1
12 25465 2 2 15 LEU CG C -1.274 -6.791 6.789 1.00 . B B . 58 LEU CG 1 1
12 25466 2 2 15 LEU H H -0.698 -9.444 8.302 1.00 . B B . 58 LEU H 1 1
12 25467 2 2 15 LEU HA H -0.460 -9.019 5.556 1.00 . B B . 58 LEU HA 1 1
12 25468 2 2 15 LEU HB2 H 0.465 -7.370 7.865 1.00 . B B . 58 LEU HB2 1 1
12 25469 2 2 15 LEU HB3 H 0.767 -6.879 6.211 1.00 . B B . 58 LEU HB3 1 1
12 25470 2 2 15 LEU HD11 H -0.911 -5.312 8.266 1.00 . B B . 58 LEU HD11 1 1
12 25471 2 2 15 LEU HD12 H -2.207 -4.909 7.141 1.00 . B B . 58 LEU HD12 1 1
12 25472 2 2 15 LEU HD13 H -0.515 -4.809 6.628 1.00 . B B . 58 LEU HD13 1 1
12 25473 2 2 15 LEU HD21 H -2.175 -7.964 5.247 1.00 . B B . 58 LEU HD21 1 1
12 25474 2 2 15 LEU HD22 H -1.113 -6.728 4.655 1.00 . B B . 58 LEU HD22 1 1
12 25475 2 2 15 LEU HD23 H -2.723 -6.287 5.274 1.00 . B B . 58 LEU HD23 1 1
12 25476 2 2 15 LEU HG H -1.939 -7.276 7.479 1.00 . B B . 58 LEU HG 1 1
12 25477 2 2 15 LEU N N -0.415 -9.790 7.425 1.00 . B B . 58 LEU N 1 1
12 25478 2 2 15 LEU O O 1.879 -9.193 4.829 1.00 . B B . 58 LEU O 1 1
12 25479 2 2 16 VAL C C 3.714 -11.475 5.653 1.00 . B B . 59 VAL C 1 1
12 25480 2 2 16 VAL CA C 3.710 -10.236 6.574 1.00 . B B . 59 VAL CA 1 1
12 25481 2 2 16 VAL CB C 4.625 -10.462 7.818 1.00 . B B . 59 VAL CB 1 1
12 25482 2 2 16 VAL CG1 C 4.693 -9.216 8.681 1.00 . B B . 59 VAL CG1 1 1
12 25483 2 2 16 VAL CG2 C 4.204 -11.678 8.627 1.00 . B B . 59 VAL CG2 1 1
12 25484 2 2 16 VAL H H 2.028 -9.925 7.835 1.00 . B B . 59 VAL H 1 1
12 25485 2 2 16 VAL HA H 4.127 -9.428 5.987 1.00 . B B . 59 VAL HA 1 1
12 25486 2 2 16 VAL HB H 5.637 -10.605 7.474 1.00 . B B . 59 VAL HB 1 1
12 25487 2 2 16 VAL HG11 H 5.346 -9.393 9.523 1.00 . B B . 59 VAL HG11 1 1
12 25488 2 2 16 VAL HG12 H 3.702 -8.980 9.043 1.00 . B B . 59 VAL HG12 1 1
12 25489 2 2 16 VAL HG13 H 5.071 -8.392 8.094 1.00 . B B . 59 VAL HG13 1 1
12 25490 2 2 16 VAL HG21 H 4.860 -11.799 9.475 1.00 . B B . 59 VAL HG21 1 1
12 25491 2 2 16 VAL HG22 H 4.270 -12.554 7.997 1.00 . B B . 59 VAL HG22 1 1
12 25492 2 2 16 VAL HG23 H 3.186 -11.554 8.968 1.00 . B B . 59 VAL HG23 1 1
12 25493 2 2 16 VAL N N 2.356 -9.826 6.915 1.00 . B B . 59 VAL N 1 1
12 25494 2 2 16 VAL O O 4.608 -11.623 4.827 1.00 . B B . 59 VAL O 1 1
12 25495 2 2 17 GLU C C 2.046 -13.142 3.530 1.00 . B B . 60 GLU C 1 1
12 25496 2 2 17 GLU CA C 2.622 -13.504 4.906 1.00 . B B . 60 GLU CA 1 1
12 25497 2 2 17 GLU CB C 1.855 -14.699 5.550 1.00 . B B . 60 GLU CB 1 1
12 25498 2 2 17 GLU CD C -0.376 -15.632 6.336 1.00 . B B . 60 GLU CD 1 1
12 25499 2 2 17 GLU CG C 0.419 -14.406 5.952 1.00 . B B . 60 GLU CG 1 1
12 25500 2 2 17 GLU H H 1.987 -12.163 6.418 1.00 . B B . 60 GLU H 1 1
12 25501 2 2 17 GLU HA H 3.649 -13.798 4.743 1.00 . B B . 60 GLU HA 1 1
12 25502 2 2 17 GLU HB2 H 1.846 -15.521 4.849 1.00 . B B . 60 GLU HB2 1 1
12 25503 2 2 17 GLU HB3 H 2.396 -15.016 6.430 1.00 . B B . 60 GLU HB3 1 1
12 25504 2 2 17 GLU HG2 H 0.439 -13.736 6.798 1.00 . B B . 60 GLU HG2 1 1
12 25505 2 2 17 GLU HG3 H -0.071 -13.914 5.124 1.00 . B B . 60 GLU HG3 1 1
12 25506 2 2 17 GLU N N 2.693 -12.332 5.762 1.00 . B B . 60 GLU N 1 1
12 25507 2 2 17 GLU O O 2.469 -13.684 2.517 1.00 . B B . 60 GLU O 1 1
12 25508 2 2 17 GLU OE1 O -0.284 -16.094 7.491 1.00 . B B . 60 GLU OE1 1 1
12 25509 2 2 17 GLU OE2 O -1.117 -16.157 5.472 1.00 . B B . 60 GLU OE2 1 1
12 25510 2 2 18 ILE C C 1.515 -11.008 1.375 1.00 . B B . 61 ILE C 1 1
12 25511 2 2 18 ILE CA C 0.499 -11.777 2.231 1.00 . B B . 61 ILE CA 1 1
12 25512 2 2 18 ILE CB C -0.783 -10.911 2.440 1.00 . B B . 61 ILE CB 1 1
12 25513 2 2 18 ILE CD1 C -3.125 -10.922 3.483 1.00 . B B . 61 ILE CD1 1 1
12 25514 2 2 18 ILE CG1 C -1.851 -11.703 3.212 1.00 . B B . 61 ILE CG1 1 1
12 25515 2 2 18 ILE CG2 C -1.346 -10.445 1.093 1.00 . B B . 61 ILE CG2 1 1
12 25516 2 2 18 ILE H H 0.790 -11.804 4.340 1.00 . B B . 61 ILE H 1 1
12 25517 2 2 18 ILE HA H 0.226 -12.676 1.696 1.00 . B B . 61 ILE HA 1 1
12 25518 2 2 18 ILE HB H -0.513 -10.036 3.014 1.00 . B B . 61 ILE HB 1 1
12 25519 2 2 18 ILE HD11 H -2.893 -10.047 4.073 1.00 . B B . 61 ILE HD11 1 1
12 25520 2 2 18 ILE HD12 H -3.823 -11.544 4.024 1.00 . B B . 61 ILE HD12 1 1
12 25521 2 2 18 ILE HD13 H -3.564 -10.617 2.544 1.00 . B B . 61 ILE HD13 1 1
12 25522 2 2 18 ILE HG12 H -2.122 -12.582 2.645 1.00 . B B . 61 ILE HG12 1 1
12 25523 2 2 18 ILE HG13 H -1.441 -12.009 4.163 1.00 . B B . 61 ILE HG13 1 1
12 25524 2 2 18 ILE HG21 H -0.603 -9.851 0.582 1.00 . B B . 61 ILE HG21 1 1
12 25525 2 2 18 ILE HG22 H -2.234 -9.853 1.258 1.00 . B B . 61 ILE HG22 1 1
12 25526 2 2 18 ILE HG23 H -1.597 -11.305 0.489 1.00 . B B . 61 ILE HG23 1 1
12 25527 2 2 18 ILE N N 1.101 -12.203 3.497 1.00 . B B . 61 ILE N 1 1
12 25528 2 2 18 ILE O O 1.624 -11.240 0.160 1.00 . B B . 61 ILE O 1 1
12 25529 2 2 19 VAL C C 4.326 -10.222 0.649 1.00 . B B . 62 VAL C 1 1
12 25530 2 2 19 VAL CA C 3.273 -9.332 1.306 1.00 . B B . 62 VAL CA 1 1
12 25531 2 2 19 VAL CB C 3.941 -8.199 2.188 1.00 . B B . 62 VAL CB 1 1
12 25532 2 2 19 VAL CG1 C 4.621 -8.751 3.416 1.00 . B B . 62 VAL CG1 1 1
12 25533 2 2 19 VAL CG2 C 4.939 -7.384 1.383 1.00 . B B . 62 VAL CG2 1 1
12 25534 2 2 19 VAL H H 2.169 -9.998 2.984 1.00 . B B . 62 VAL H 1 1
12 25535 2 2 19 VAL HA H 2.719 -8.861 0.508 1.00 . B B . 62 VAL HA 1 1
12 25536 2 2 19 VAL HB H 3.155 -7.533 2.513 1.00 . B B . 62 VAL HB 1 1
12 25537 2 2 19 VAL HG11 H 5.421 -9.412 3.117 1.00 . B B . 62 VAL HG11 1 1
12 25538 2 2 19 VAL HG12 H 3.894 -9.309 3.985 1.00 . B B . 62 VAL HG12 1 1
12 25539 2 2 19 VAL HG13 H 5.013 -7.943 4.016 1.00 . B B . 62 VAL HG13 1 1
12 25540 2 2 19 VAL HG21 H 5.373 -6.619 2.009 1.00 . B B . 62 VAL HG21 1 1
12 25541 2 2 19 VAL HG22 H 4.431 -6.928 0.549 1.00 . B B . 62 VAL HG22 1 1
12 25542 2 2 19 VAL HG23 H 5.719 -8.035 1.017 1.00 . B B . 62 VAL HG23 1 1
12 25543 2 2 19 VAL N N 2.283 -10.125 2.018 1.00 . B B . 62 VAL N 1 1
12 25544 2 2 19 VAL O O 4.592 -10.092 -0.542 1.00 . B B . 62 VAL O 1 1
12 25545 2 2 20 LYS C C 5.345 -12.999 -0.177 1.00 . B B . 63 LYS C 1 1
12 25546 2 2 20 LYS CA C 5.889 -12.062 0.904 1.00 . B B . 63 LYS CA 1 1
12 25547 2 2 20 LYS CB C 6.554 -12.820 2.064 1.00 . B B . 63 LYS CB 1 1
12 25548 2 2 20 LYS CD C 6.331 -14.372 4.035 1.00 . B B . 63 LYS CD 1 1
12 25549 2 2 20 LYS CE C 7.752 -14.855 3.811 1.00 . B B . 63 LYS CE 1 1
12 25550 2 2 20 LYS CG C 5.690 -13.873 2.742 1.00 . B B . 63 LYS CG 1 1
12 25551 2 2 20 LYS H H 4.500 -11.311 2.314 1.00 . B B . 63 LYS H 1 1
12 25552 2 2 20 LYS HA H 6.629 -11.431 0.434 1.00 . B B . 63 LYS HA 1 1
12 25553 2 2 20 LYS HB2 H 7.447 -13.306 1.701 1.00 . B B . 63 LYS HB2 1 1
12 25554 2 2 20 LYS HB3 H 6.830 -12.095 2.816 1.00 . B B . 63 LYS HB3 1 1
12 25555 2 2 20 LYS HD2 H 6.342 -13.570 4.759 1.00 . B B . 63 LYS HD2 1 1
12 25556 2 2 20 LYS HD3 H 5.738 -15.187 4.424 1.00 . B B . 63 LYS HD3 1 1
12 25557 2 2 20 LYS HE2 H 7.750 -15.595 3.027 1.00 . B B . 63 LYS HE2 1 1
12 25558 2 2 20 LYS HE3 H 8.346 -14.014 3.485 1.00 . B B . 63 LYS HE3 1 1
12 25559 2 2 20 LYS HG2 H 4.728 -13.436 2.965 1.00 . B B . 63 LYS HG2 1 1
12 25560 2 2 20 LYS HG3 H 5.557 -14.705 2.066 1.00 . B B . 63 LYS HG3 1 1
12 25561 2 2 20 LYS HZ1 H 7.802 -16.223 5.387 1.00 . B B . 63 LYS HZ1 1 1
12 25562 2 2 20 LYS HZ2 H 8.390 -14.682 5.786 1.00 . B B . 63 LYS HZ2 1 1
12 25563 2 2 20 LYS HZ3 H 9.320 -15.726 4.860 1.00 . B B . 63 LYS HZ3 1 1
12 25564 2 2 20 LYS N N 4.841 -11.190 1.402 1.00 . B B . 63 LYS N 1 1
12 25565 2 2 20 LYS NZ N 8.349 -15.407 5.040 1.00 . B B . 63 LYS NZ 1 1
12 25566 2 2 20 LYS O O 6.071 -13.393 -1.093 1.00 . B B . 63 LYS O 1 1
12 25567 2 2 21 GLU C C 3.356 -13.407 -2.430 1.00 . B B . 64 GLU C 1 1
12 25568 2 2 21 GLU CA C 3.359 -14.097 -1.081 1.00 . B B . 64 GLU CA 1 1
12 25569 2 2 21 GLU CB C 1.915 -14.398 -0.632 1.00 . B B . 64 GLU CB 1 1
12 25570 2 2 21 GLU CD C -0.375 -15.265 -1.299 1.00 . B B . 64 GLU CD 1 1
12 25571 2 2 21 GLU CG C 1.018 -14.919 -1.748 1.00 . B B . 64 GLU CG 1 1
12 25572 2 2 21 GLU H H 3.540 -12.958 0.678 1.00 . B B . 64 GLU H 1 1
12 25573 2 2 21 GLU HA H 3.901 -15.023 -1.167 1.00 . B B . 64 GLU HA 1 1
12 25574 2 2 21 GLU HB2 H 1.942 -15.139 0.155 1.00 . B B . 64 GLU HB2 1 1
12 25575 2 2 21 GLU HB3 H 1.480 -13.490 -0.243 1.00 . B B . 64 GLU HB3 1 1
12 25576 2 2 21 GLU HG2 H 0.941 -14.134 -2.487 1.00 . B B . 64 GLU HG2 1 1
12 25577 2 2 21 GLU HG3 H 1.483 -15.774 -2.209 1.00 . B B . 64 GLU HG3 1 1
12 25578 2 2 21 GLU N N 4.052 -13.291 -0.091 1.00 . B B . 64 GLU N 1 1
12 25579 2 2 21 GLU O O 3.766 -13.972 -3.439 1.00 . B B . 64 GLU O 1 1
12 25580 2 2 21 GLU OE1 O -0.599 -16.412 -0.877 1.00 . B B . 64 GLU OE1 1 1
12 25581 2 2 21 GLU OE2 O -1.286 -14.410 -1.404 1.00 . B B . 64 GLU OE2 1 1
12 25582 2 2 22 ARG C C 4.179 -10.943 -4.095 1.00 . B B . 65 ARG C 1 1
12 25583 2 2 22 ARG CA C 2.823 -11.448 -3.659 1.00 . B B . 65 ARG CA 1 1
12 25584 2 2 22 ARG CB C 1.845 -10.303 -3.512 1.00 . B B . 65 ARG CB 1 1
12 25585 2 2 22 ARG CD C -0.498 -9.535 -3.170 1.00 . B B . 65 ARG CD 1 1
12 25586 2 2 22 ARG CG C 0.420 -10.732 -3.249 1.00 . B B . 65 ARG CG 1 1
12 25587 2 2 22 ARG CZ C -2.949 -9.151 -2.980 1.00 . B B . 65 ARG CZ 1 1
12 25588 2 2 22 ARG H H 2.647 -11.774 -1.588 1.00 . B B . 65 ARG H 1 1
12 25589 2 2 22 ARG HA H 2.449 -12.123 -4.415 1.00 . B B . 65 ARG HA 1 1
12 25590 2 2 22 ARG HB2 H 2.166 -9.757 -2.639 1.00 . B B . 65 ARG HB2 1 1
12 25591 2 2 22 ARG HB3 H 1.874 -9.670 -4.386 1.00 . B B . 65 ARG HB3 1 1
12 25592 2 2 22 ARG HD2 H -0.121 -8.855 -2.420 1.00 . B B . 65 ARG HD2 1 1
12 25593 2 2 22 ARG HD3 H -0.508 -9.038 -4.131 1.00 . B B . 65 ARG HD3 1 1
12 25594 2 2 22 ARG HE H -1.946 -10.808 -2.410 1.00 . B B . 65 ARG HE 1 1
12 25595 2 2 22 ARG HG2 H 0.091 -11.375 -4.052 1.00 . B B . 65 ARG HG2 1 1
12 25596 2 2 22 ARG HG3 H 0.380 -11.271 -2.313 1.00 . B B . 65 ARG HG3 1 1
12 25597 2 2 22 ARG HH11 H -1.962 -7.660 -3.969 1.00 . B B . 65 ARG HH11 1 1
12 25598 2 2 22 ARG HH12 H -3.641 -7.383 -3.765 1.00 . B B . 65 ARG HH12 1 1
12 25599 2 2 22 ARG HH21 H -4.198 -10.500 -2.117 1.00 . B B . 65 ARG HH21 1 1
12 25600 2 2 22 ARG HH22 H -5.008 -9.085 -2.618 1.00 . B B . 65 ARG HH22 1 1
12 25601 2 2 22 ARG N N 2.918 -12.188 -2.437 1.00 . B B . 65 ARG N 1 1
12 25602 2 2 22 ARG NE N -1.866 -9.916 -2.818 1.00 . B B . 65 ARG NE 1 1
12 25603 2 2 22 ARG NH1 N -2.851 -7.975 -3.609 1.00 . B B . 65 ARG NH1 1 1
12 25604 2 2 22 ARG NH2 N -4.135 -9.595 -2.548 1.00 . B B . 65 ARG NH2 1 1
12 25605 2 2 22 ARG O O 4.400 -10.708 -5.262 1.00 . B B . 65 ARG O 1 1
12 25606 2 2 23 LEU C C 7.278 -11.312 -4.198 1.00 . B B . 66 LEU C 1 1
12 25607 2 2 23 LEU CA C 6.411 -10.307 -3.446 1.00 . B B . 66 LEU CA 1 1
12 25608 2 2 23 LEU CB C 7.094 -9.906 -2.156 1.00 . B B . 66 LEU CB 1 1
12 25609 2 2 23 LEU CD1 C 7.951 -7.728 -3.044 1.00 . B B . 66 LEU CD1 1 1
12 25610 2 2 23 LEU CD2 C 8.837 -8.656 -0.911 1.00 . B B . 66 LEU CD2 1 1
12 25611 2 2 23 LEU CG C 8.314 -8.999 -2.284 1.00 . B B . 66 LEU CG 1 1
12 25612 2 2 23 LEU H H 4.888 -11.090 -2.241 1.00 . B B . 66 LEU H 1 1
12 25613 2 2 23 LEU HA H 6.283 -9.423 -4.052 1.00 . B B . 66 LEU HA 1 1
12 25614 2 2 23 LEU HB2 H 6.351 -9.477 -1.501 1.00 . B B . 66 LEU HB2 1 1
12 25615 2 2 23 LEU HB3 H 7.418 -10.825 -1.688 1.00 . B B . 66 LEU HB3 1 1
12 25616 2 2 23 LEU HD11 H 7.128 -7.243 -2.539 1.00 . B B . 66 LEU HD11 1 1
12 25617 2 2 23 LEU HD12 H 7.661 -7.978 -4.055 1.00 . B B . 66 LEU HD12 1 1
12 25618 2 2 23 LEU HD13 H 8.804 -7.067 -3.065 1.00 . B B . 66 LEU HD13 1 1
12 25619 2 2 23 LEU HD21 H 9.690 -7.999 -1.001 1.00 . B B . 66 LEU HD21 1 1
12 25620 2 2 23 LEU HD22 H 9.125 -9.565 -0.405 1.00 . B B . 66 LEU HD22 1 1
12 25621 2 2 23 LEU HD23 H 8.057 -8.165 -0.351 1.00 . B B . 66 LEU HD23 1 1
12 25622 2 2 23 LEU HG H 9.091 -9.512 -2.831 1.00 . B B . 66 LEU HG 1 1
12 25623 2 2 23 LEU N N 5.098 -10.833 -3.160 1.00 . B B . 66 LEU N 1 1
12 25624 2 2 23 LEU O O 8.180 -10.926 -4.940 1.00 . B B . 66 LEU O 1 1
12 25625 2 2 24 ARG C C 7.523 -13.700 -6.181 1.00 . B B . 67 ARG C 1 1
12 25626 2 2 24 ARG CA C 7.808 -13.624 -4.681 1.00 . B B . 67 ARG CA 1 1
12 25627 2 2 24 ARG CB C 7.680 -14.997 -3.988 1.00 . B B . 67 ARG CB 1 1
12 25628 2 2 24 ARG CD C 6.237 -16.829 -3.093 1.00 . B B . 67 ARG CD 1 1
12 25629 2 2 24 ARG CG C 6.287 -15.580 -3.957 1.00 . B B . 67 ARG CG 1 1
12 25630 2 2 24 ARG CZ C 4.266 -17.653 -1.798 1.00 . B B . 67 ARG CZ 1 1
12 25631 2 2 24 ARG H H 6.263 -12.847 -3.432 1.00 . B B . 67 ARG H 1 1
12 25632 2 2 24 ARG HA H 8.830 -13.285 -4.585 1.00 . B B . 67 ARG HA 1 1
12 25633 2 2 24 ARG HB2 H 8.321 -15.699 -4.502 1.00 . B B . 67 ARG HB2 1 1
12 25634 2 2 24 ARG HB3 H 8.030 -14.896 -2.970 1.00 . B B . 67 ARG HB3 1 1
12 25635 2 2 24 ARG HD2 H 6.866 -17.586 -3.538 1.00 . B B . 67 ARG HD2 1 1
12 25636 2 2 24 ARG HD3 H 6.613 -16.583 -2.112 1.00 . B B . 67 ARG HD3 1 1
12 25637 2 2 24 ARG HE H 4.406 -17.515 -3.816 1.00 . B B . 67 ARG HE 1 1
12 25638 2 2 24 ARG HG2 H 5.609 -14.845 -3.550 1.00 . B B . 67 ARG HG2 1 1
12 25639 2 2 24 ARG HG3 H 5.988 -15.833 -4.964 1.00 . B B . 67 ARG HG3 1 1
12 25640 2 2 24 ARG HH11 H 5.788 -16.976 -0.573 1.00 . B B . 67 ARG HH11 1 1
12 25641 2 2 24 ARG HH12 H 4.419 -17.592 0.235 1.00 . B B . 67 ARG HH12 1 1
12 25642 2 2 24 ARG HH21 H 2.522 -18.393 -2.623 1.00 . B B . 67 ARG HH21 1 1
12 25643 2 2 24 ARG HH22 H 2.594 -18.403 -0.917 1.00 . B B . 67 ARG HH22 1 1
12 25644 2 2 24 ARG N N 7.004 -12.596 -4.024 1.00 . B B . 67 ARG N 1 1
12 25645 2 2 24 ARG NE N 4.873 -17.360 -2.964 1.00 . B B . 67 ARG NE 1 1
12 25646 2 2 24 ARG NH1 N 4.875 -17.389 -0.638 1.00 . B B . 67 ARG NH1 1 1
12 25647 2 2 24 ARG NH2 N 3.041 -18.185 -1.790 1.00 . B B . 67 ARG NH2 1 1
12 25648 2 2 24 ARG O O 8.289 -14.298 -6.939 1.00 . B B . 67 ARG O 1 1
12 25649 2 2 25 ASN C C 4.950 -11.943 -8.100 1.00 . B B . 68 ASN C 1 1
12 25650 2 2 25 ASN CA C 6.061 -12.981 -7.998 1.00 . B B . 68 ASN CA 1 1
12 25651 2 2 25 ASN CB C 5.569 -14.307 -8.524 1.00 . B B . 68 ASN CB 1 1
12 25652 2 2 25 ASN CG C 5.248 -14.286 -9.969 1.00 . B B . 68 ASN CG 1 1
12 25653 2 2 25 ASN H H 5.798 -12.696 -5.967 1.00 . B B . 68 ASN H 1 1
12 25654 2 2 25 ASN HA H 6.923 -12.652 -8.559 1.00 . B B . 68 ASN HA 1 1
12 25655 2 2 25 ASN HB2 H 6.318 -15.066 -8.381 1.00 . B B . 68 ASN HB2 1 1
12 25656 2 2 25 ASN HB3 H 4.664 -14.561 -7.995 1.00 . B B . 68 ASN HB3 1 1
12 25657 2 2 25 ASN HD21 H 3.815 -15.551 -9.624 1.00 . B B . 68 ASN HD21 1 1
12 25658 2 2 25 ASN HD22 H 3.982 -15.146 -11.258 1.00 . B B . 68 ASN HD22 1 1
12 25659 2 2 25 ASN N N 6.427 -13.095 -6.602 1.00 . B B . 68 ASN N 1 1
12 25660 2 2 25 ASN ND2 N 4.265 -15.043 -10.332 1.00 . B B . 68 ASN ND2 1 1
12 25661 2 2 25 ASN O O 3.771 -12.278 -7.994 1.00 . B B . 68 ASN O 1 1
12 25662 2 2 25 ASN OD1 O 5.863 -13.574 -10.754 1.00 . B B . 68 ASN OD1 1 1
12 25663 2 2 26 PRO C C 3.755 -9.159 -9.522 1.00 . B B . 69 PRO C 1 1
12 25664 2 2 26 PRO CA C 4.344 -9.571 -8.162 1.00 . B B . 69 PRO CA 1 1
12 25665 2 2 26 PRO CB C 5.145 -8.399 -7.566 1.00 . B B . 69 PRO CB 1 1
12 25666 2 2 26 PRO CD C 6.682 -10.152 -8.224 1.00 . B B . 69 PRO CD 1 1
12 25667 2 2 26 PRO CG C 6.576 -8.862 -7.460 1.00 . B B . 69 PRO CG 1 1
12 25668 2 2 26 PRO HA H 3.529 -9.789 -7.488 1.00 . B B . 69 PRO HA 1 1
12 25669 2 2 26 PRO HB2 H 5.062 -7.555 -8.234 1.00 . B B . 69 PRO HB2 1 1
12 25670 2 2 26 PRO HB3 H 4.739 -8.143 -6.598 1.00 . B B . 69 PRO HB3 1 1
12 25671 2 2 26 PRO HD2 H 7.004 -9.966 -9.236 1.00 . B B . 69 PRO HD2 1 1
12 25672 2 2 26 PRO HD3 H 7.361 -10.825 -7.720 1.00 . B B . 69 PRO HD3 1 1
12 25673 2 2 26 PRO HG2 H 7.233 -8.124 -7.897 1.00 . B B . 69 PRO HG2 1 1
12 25674 2 2 26 PRO HG3 H 6.832 -9.017 -6.423 1.00 . B B . 69 PRO HG3 1 1
12 25675 2 2 26 PRO N N 5.310 -10.661 -8.185 1.00 . B B . 69 PRO N 1 1
12 25676 2 2 26 PRO O O 2.541 -9.228 -9.720 1.00 . B B . 69 PRO O 1 1
12 25677 2 2 27 LYS C C 3.687 -6.718 -11.382 1.00 . B B . 70 LYS C 1 1
12 25678 2 2 27 LYS CA C 4.248 -8.106 -11.698 1.00 . B B . 70 LYS CA 1 1
12 25679 2 2 27 LYS CB C 3.284 -8.880 -12.640 1.00 . B B . 70 LYS CB 1 1
12 25680 2 2 27 LYS CD C 4.069 -11.314 -12.653 1.00 . B B . 70 LYS CD 1 1
12 25681 2 2 27 LYS CE C 4.659 -12.381 -13.560 1.00 . B B . 70 LYS CE 1 1
12 25682 2 2 27 LYS CG C 3.895 -10.028 -13.440 1.00 . B B . 70 LYS CG 1 1
12 25683 2 2 27 LYS H H 5.577 -8.979 -10.305 1.00 . B B . 70 LYS H 1 1
12 25684 2 2 27 LYS HA H 5.185 -7.930 -12.209 1.00 . B B . 70 LYS HA 1 1
12 25685 2 2 27 LYS HB2 H 2.487 -9.294 -12.040 1.00 . B B . 70 LYS HB2 1 1
12 25686 2 2 27 LYS HB3 H 2.854 -8.175 -13.335 1.00 . B B . 70 LYS HB3 1 1
12 25687 2 2 27 LYS HD2 H 4.752 -11.128 -11.837 1.00 . B B . 70 LYS HD2 1 1
12 25688 2 2 27 LYS HD3 H 3.126 -11.657 -12.257 1.00 . B B . 70 LYS HD3 1 1
12 25689 2 2 27 LYS HE2 H 4.231 -12.332 -14.547 1.00 . B B . 70 LYS HE2 1 1
12 25690 2 2 27 LYS HE3 H 5.722 -12.194 -13.597 1.00 . B B . 70 LYS HE3 1 1
12 25691 2 2 27 LYS HG2 H 3.257 -10.237 -14.285 1.00 . B B . 70 LYS HG2 1 1
12 25692 2 2 27 LYS HG3 H 4.859 -9.708 -13.807 1.00 . B B . 70 LYS HG3 1 1
12 25693 2 2 27 LYS HZ1 H 4.947 -14.405 -13.710 1.00 . B B . 70 LYS HZ1 1 1
12 25694 2 2 27 LYS HZ2 H 3.478 -13.995 -13.013 1.00 . B B . 70 LYS HZ2 1 1
12 25695 2 2 27 LYS HZ3 H 4.943 -13.823 -12.126 1.00 . B B . 70 LYS HZ3 1 1
12 25696 2 2 27 LYS N N 4.628 -8.789 -10.453 1.00 . B B . 70 LYS N 1 1
12 25697 2 2 27 LYS NZ N 4.485 -13.735 -13.058 1.00 . B B . 70 LYS NZ 1 1
12 25698 2 2 27 LYS O O 2.472 -6.539 -11.237 1.00 . B B . 70 LYS O 1 1
12 25699 2 2 28 PRO C C 3.865 -3.553 -12.101 1.00 . B B . 71 PRO C 1 1
12 25700 2 2 28 PRO CA C 4.185 -4.383 -10.865 1.00 . B B . 71 PRO CA 1 1
12 25701 2 2 28 PRO CB C 5.397 -3.822 -10.130 1.00 . B B . 71 PRO CB 1 1
12 25702 2 2 28 PRO CD C 6.046 -5.867 -11.273 1.00 . B B . 71 PRO CD 1 1
12 25703 2 2 28 PRO CG C 6.574 -4.613 -10.617 1.00 . B B . 71 PRO CG 1 1
12 25704 2 2 28 PRO HA H 3.329 -4.373 -10.206 1.00 . B B . 71 PRO HA 1 1
12 25705 2 2 28 PRO HB2 H 5.499 -2.773 -10.364 1.00 . B B . 71 PRO HB2 1 1
12 25706 2 2 28 PRO HB3 H 5.245 -3.944 -9.067 1.00 . B B . 71 PRO HB3 1 1
12 25707 2 2 28 PRO HD2 H 6.366 -5.917 -12.304 1.00 . B B . 71 PRO HD2 1 1
12 25708 2 2 28 PRO HD3 H 6.383 -6.742 -10.733 1.00 . B B . 71 PRO HD3 1 1
12 25709 2 2 28 PRO HG2 H 7.129 -4.029 -11.335 1.00 . B B . 71 PRO HG2 1 1
12 25710 2 2 28 PRO HG3 H 7.208 -4.867 -9.779 1.00 . B B . 71 PRO HG3 1 1
12 25711 2 2 28 PRO N N 4.580 -5.734 -11.189 1.00 . B B . 71 PRO N 1 1
12 25712 2 2 28 PRO O O 4.574 -3.604 -13.130 1.00 . B B . 71 PRO O 1 1
12 25713 2 2 29 VAL C C 2.618 -0.541 -12.662 1.00 . B B . 72 VAL C 1 1
12 25714 2 2 29 VAL CA C 2.352 -1.980 -13.074 1.00 . B B . 72 VAL CA 1 1
12 25715 2 2 29 VAL CB C 0.834 -2.180 -13.363 1.00 . B B . 72 VAL CB 1 1
12 25716 2 2 29 VAL CG1 C 0.360 -1.288 -14.500 1.00 . B B . 72 VAL CG1 1 1
12 25717 2 2 29 VAL CG2 C 0.541 -3.641 -13.679 1.00 . B B . 72 VAL CG2 1 1
12 25718 2 2 29 VAL H H 2.261 -2.878 -11.197 1.00 . B B . 72 VAL H 1 1
12 25719 2 2 29 VAL HA H 2.917 -2.211 -13.965 1.00 . B B . 72 VAL HA 1 1
12 25720 2 2 29 VAL HB H 0.286 -1.914 -12.472 1.00 . B B . 72 VAL HB 1 1
12 25721 2 2 29 VAL HG11 H -0.698 -1.436 -14.658 1.00 . B B . 72 VAL HG11 1 1
12 25722 2 2 29 VAL HG12 H 0.895 -1.543 -15.401 1.00 . B B . 72 VAL HG12 1 1
12 25723 2 2 29 VAL HG13 H 0.547 -0.254 -14.248 1.00 . B B . 72 VAL HG13 1 1
12 25724 2 2 29 VAL HG21 H 0.774 -4.254 -12.822 1.00 . B B . 72 VAL HG21 1 1
12 25725 2 2 29 VAL HG22 H 1.156 -3.950 -14.511 1.00 . B B . 72 VAL HG22 1 1
12 25726 2 2 29 VAL HG23 H -0.499 -3.757 -13.942 1.00 . B B . 72 VAL HG23 1 1
12 25727 2 2 29 VAL N N 2.790 -2.839 -12.020 1.00 . B B . 72 VAL N 1 1
12 25728 2 2 29 VAL O O 2.110 -0.086 -11.621 1.00 . B B . 72 VAL O 1 1
12 25729 2 2 30 ARG C C 2.556 2.397 -13.313 1.00 . B B . 73 ARG C 1 1
12 25730 2 2 30 ARG CA C 3.791 1.528 -13.190 1.00 . B B . 73 ARG CA 1 1
12 25731 2 2 30 ARG CB C 4.801 2.021 -14.219 1.00 . B B . 73 ARG CB 1 1
12 25732 2 2 30 ARG CD C 6.298 3.509 -12.892 1.00 . B B . 73 ARG CD 1 1
12 25733 2 2 30 ARG CG C 5.247 3.450 -13.969 1.00 . B B . 73 ARG CG 1 1
12 25734 2 2 30 ARG CZ C 8.605 2.627 -12.719 1.00 . B B . 73 ARG CZ 1 1
12 25735 2 2 30 ARG H H 3.844 -0.313 -14.211 1.00 . B B . 73 ARG H 1 1
12 25736 2 2 30 ARG HA H 4.219 1.615 -12.204 1.00 . B B . 73 ARG HA 1 1
12 25737 2 2 30 ARG HB2 H 5.671 1.381 -14.189 1.00 . B B . 73 ARG HB2 1 1
12 25738 2 2 30 ARG HB3 H 4.354 1.970 -15.202 1.00 . B B . 73 ARG HB3 1 1
12 25739 2 2 30 ARG HD2 H 6.389 4.527 -12.543 1.00 . B B . 73 ARG HD2 1 1
12 25740 2 2 30 ARG HD3 H 6.013 2.862 -12.075 1.00 . B B . 73 ARG HD3 1 1
12 25741 2 2 30 ARG HE H 7.669 3.194 -14.398 1.00 . B B . 73 ARG HE 1 1
12 25742 2 2 30 ARG HG2 H 5.657 3.855 -14.882 1.00 . B B . 73 ARG HG2 1 1
12 25743 2 2 30 ARG HG3 H 4.391 4.035 -13.663 1.00 . B B . 73 ARG HG3 1 1
12 25744 2 2 30 ARG HH11 H 7.528 2.151 -11.004 1.00 . B B . 73 ARG HH11 1 1
12 25745 2 2 30 ARG HH12 H 9.217 1.901 -10.913 1.00 . B B . 73 ARG HH12 1 1
12 25746 2 2 30 ARG HH21 H 9.929 2.727 -14.270 1.00 . B B . 73 ARG HH21 1 1
12 25747 2 2 30 ARG HH22 H 10.589 2.197 -12.784 1.00 . B B . 73 ARG HH22 1 1
12 25748 2 2 30 ARG N N 3.441 0.141 -13.442 1.00 . B B . 73 ARG N 1 1
12 25749 2 2 30 ARG NE N 7.582 3.062 -13.427 1.00 . B B . 73 ARG NE 1 1
12 25750 2 2 30 ARG NH1 N 8.433 2.192 -11.468 1.00 . B B . 73 ARG NH1 1 1
12 25751 2 2 30 ARG NH2 N 9.787 2.503 -13.306 1.00 . B B . 73 ARG NH2 1 1
12 25752 2 2 30 ARG O O 1.956 2.482 -14.394 1.00 . B B . 73 ARG O 1 1
12 25753 2 2 31 VAL C C 1.287 5.236 -11.655 1.00 . B B . 74 VAL C 1 1
12 25754 2 2 31 VAL CA C 1.029 3.887 -12.303 1.00 . B B . 74 VAL CA 1 1
12 25755 2 2 31 VAL CB C -0.243 3.223 -11.675 1.00 . B B . 74 VAL CB 1 1
12 25756 2 2 31 VAL CG1 C -0.733 2.037 -12.499 1.00 . B B . 74 VAL CG1 1 1
12 25757 2 2 31 VAL CG2 C 0.021 2.793 -10.255 1.00 . B B . 74 VAL CG2 1 1
12 25758 2 2 31 VAL H H 2.711 3.005 -11.432 1.00 . B B . 74 VAL H 1 1
12 25759 2 2 31 VAL HA H 0.823 4.071 -13.346 1.00 . B B . 74 VAL HA 1 1
12 25760 2 2 31 VAL HB H -1.030 3.962 -11.665 1.00 . B B . 74 VAL HB 1 1
12 25761 2 2 31 VAL HG11 H -1.608 1.608 -12.031 1.00 . B B . 74 VAL HG11 1 1
12 25762 2 2 31 VAL HG12 H 0.046 1.293 -12.554 1.00 . B B . 74 VAL HG12 1 1
12 25763 2 2 31 VAL HG13 H -0.983 2.371 -13.496 1.00 . B B . 74 VAL HG13 1 1
12 25764 2 2 31 VAL HG21 H -0.869 2.321 -9.865 1.00 . B B . 74 VAL HG21 1 1
12 25765 2 2 31 VAL HG22 H 0.255 3.669 -9.668 1.00 . B B . 74 VAL HG22 1 1
12 25766 2 2 31 VAL HG23 H 0.847 2.101 -10.227 1.00 . B B . 74 VAL HG23 1 1
12 25767 2 2 31 VAL N N 2.186 3.051 -12.265 1.00 . B B . 74 VAL N 1 1
12 25768 2 2 31 VAL O O 2.381 5.524 -11.131 1.00 . B B . 74 VAL O 1 1
12 25769 2 2 32 THR C C -1.102 7.492 -10.545 1.00 . B B . 75 THR C 1 1
12 25770 2 2 32 THR CA C 0.268 7.355 -11.195 1.00 . B B . 75 THR CA 1 1
12 25771 2 2 32 THR CB C 0.472 8.455 -12.276 1.00 . B B . 75 THR CB 1 1
12 25772 2 2 32 THR CG2 C 1.917 8.501 -12.762 1.00 . B B . 75 THR CG2 1 1
12 25773 2 2 32 THR H H -0.480 5.777 -12.270 1.00 . B B . 75 THR H 1 1
12 25774 2 2 32 THR HA H 1.040 7.431 -10.442 1.00 . B B . 75 THR HA 1 1
12 25775 2 2 32 THR HB H 0.209 9.410 -11.847 1.00 . B B . 75 THR HB 1 1
12 25776 2 2 32 THR HG1 H -0.157 7.370 -13.807 1.00 . B B . 75 THR HG1 1 1
12 25777 2 2 32 THR HG21 H 2.023 9.275 -13.508 1.00 . B B . 75 THR HG21 1 1
12 25778 2 2 32 THR HG22 H 2.177 7.547 -13.196 1.00 . B B . 75 THR HG22 1 1
12 25779 2 2 32 THR HG23 H 2.572 8.708 -11.930 1.00 . B B . 75 THR HG23 1 1
12 25780 2 2 32 THR N N 0.313 6.061 -11.774 1.00 . B B . 75 THR N 1 1
12 25781 2 2 32 THR O O -2.019 6.740 -10.890 1.00 . B B . 75 THR O 1 1
12 25782 2 2 32 THR OG1 O -0.403 8.214 -13.393 1.00 . B B . 75 THR OG1 1 1
12 25783 2 2 33 LEU C C -3.554 9.173 -9.945 1.00 . B B . 76 LEU C 1 1
12 25784 2 2 33 LEU CA C -2.544 8.619 -8.978 1.00 . B B . 76 LEU CA 1 1
12 25785 2 2 33 LEU CB C -2.372 9.557 -7.812 1.00 . B B . 76 LEU CB 1 1
12 25786 2 2 33 LEU CD1 C -1.242 10.117 -5.703 1.00 . B B . 76 LEU CD1 1 1
12 25787 2 2 33 LEU CD2 C -2.130 7.846 -6.032 1.00 . B B . 76 LEU CD2 1 1
12 25788 2 2 33 LEU CG C -1.493 9.039 -6.707 1.00 . B B . 76 LEU CG 1 1
12 25789 2 2 33 LEU H H -0.500 8.992 -9.416 1.00 . B B . 76 LEU H 1 1
12 25790 2 2 33 LEU HA H -2.896 7.666 -8.614 1.00 . B B . 76 LEU HA 1 1
12 25791 2 2 33 LEU HB2 H -1.915 10.461 -8.189 1.00 . B B . 76 LEU HB2 1 1
12 25792 2 2 33 LEU HB3 H -3.342 9.791 -7.399 1.00 . B B . 76 LEU HB3 1 1
12 25793 2 2 33 LEU HD11 H -0.622 9.720 -4.912 1.00 . B B . 76 LEU HD11 1 1
12 25794 2 2 33 LEU HD12 H -2.186 10.447 -5.296 1.00 . B B . 76 LEU HD12 1 1
12 25795 2 2 33 LEU HD13 H -0.735 10.943 -6.177 1.00 . B B . 76 LEU HD13 1 1
12 25796 2 2 33 LEU HD21 H -3.101 8.102 -5.634 1.00 . B B . 76 LEU HD21 1 1
12 25797 2 2 33 LEU HD22 H -1.484 7.511 -5.234 1.00 . B B . 76 LEU HD22 1 1
12 25798 2 2 33 LEU HD23 H -2.224 7.040 -6.744 1.00 . B B . 76 LEU HD23 1 1
12 25799 2 2 33 LEU HG H -0.568 8.714 -7.155 1.00 . B B . 76 LEU HG 1 1
12 25800 2 2 33 LEU N N -1.262 8.416 -9.644 1.00 . B B . 76 LEU N 1 1
12 25801 2 2 33 LEU O O -4.754 8.941 -9.820 1.00 . B B . 76 LEU O 1 1
12 25802 2 2 34 ASP C C -4.622 9.409 -12.754 1.00 . B B . 77 ASP C 1 1
12 25803 2 2 34 ASP CA C -3.854 10.470 -11.962 1.00 . B B . 77 ASP CA 1 1
12 25804 2 2 34 ASP CB C -2.961 11.287 -12.887 1.00 . B B . 77 ASP CB 1 1
12 25805 2 2 34 ASP CG C -3.720 11.956 -13.995 1.00 . B B . 77 ASP CG 1 1
12 25806 2 2 34 ASP H H -2.075 9.980 -10.948 1.00 . B B . 77 ASP H 1 1
12 25807 2 2 34 ASP HA H -4.560 11.133 -11.489 1.00 . B B . 77 ASP HA 1 1
12 25808 2 2 34 ASP HB2 H -2.458 12.050 -12.314 1.00 . B B . 77 ASP HB2 1 1
12 25809 2 2 34 ASP HB3 H -2.222 10.629 -13.321 1.00 . B B . 77 ASP HB3 1 1
12 25810 2 2 34 ASP N N -3.049 9.865 -10.928 1.00 . B B . 77 ASP N 1 1
12 25811 2 2 34 ASP O O -5.806 9.583 -13.065 1.00 . B B . 77 ASP O 1 1
12 25812 2 2 34 ASP OD1 O -4.467 12.923 -13.721 1.00 . B B . 77 ASP OD1 1 1
12 25813 2 2 34 ASP OD2 O -3.580 11.549 -15.164 1.00 . B B . 77 ASP OD2 1 1
12 25814 2 2 35 GLU C C -5.339 6.212 -12.911 1.00 . B B . 78 GLU C 1 1
12 25815 2 2 35 GLU CA C -4.593 7.221 -13.795 1.00 . B B . 78 GLU CA 1 1
12 25816 2 2 35 GLU CB C -3.550 6.512 -14.656 1.00 . B B . 78 GLU CB 1 1
12 25817 2 2 35 GLU CD C -1.399 5.242 -14.737 1.00 . B B . 78 GLU CD 1 1
12 25818 2 2 35 GLU CG C -2.471 5.806 -13.865 1.00 . B B . 78 GLU CG 1 1
12 25819 2 2 35 GLU H H -3.069 8.152 -12.659 1.00 . B B . 78 GLU H 1 1
12 25820 2 2 35 GLU HA H -5.312 7.693 -14.447 1.00 . B B . 78 GLU HA 1 1
12 25821 2 2 35 GLU HB2 H -4.048 5.778 -15.271 1.00 . B B . 78 GLU HB2 1 1
12 25822 2 2 35 GLU HB3 H -3.074 7.238 -15.300 1.00 . B B . 78 GLU HB3 1 1
12 25823 2 2 35 GLU HG2 H -2.015 6.534 -13.210 1.00 . B B . 78 GLU HG2 1 1
12 25824 2 2 35 GLU HG3 H -2.903 5.020 -13.265 1.00 . B B . 78 GLU HG3 1 1
12 25825 2 2 35 GLU N N -3.977 8.281 -13.007 1.00 . B B . 78 GLU N 1 1
12 25826 2 2 35 GLU O O -5.914 5.236 -13.418 1.00 . B B . 78 GLU O 1 1
12 25827 2 2 35 GLU OE1 O -1.633 4.222 -15.405 1.00 . B B . 78 GLU OE1 1 1
12 25828 2 2 35 GLU OE2 O -0.287 5.828 -14.754 1.00 . B B . 78 GLU OE2 1 1
12 25829 2 2 36 LEU C C -7.468 6.028 -10.665 1.00 . B B . 79 LEU C 1 1
12 25830 2 2 36 LEU CA C -6.049 5.539 -10.720 1.00 . B B . 79 LEU CA 1 1
12 25831 2 2 36 LEU CB C -5.470 5.496 -9.303 1.00 . B B . 79 LEU CB 1 1
12 25832 2 2 36 LEU CD1 C -3.685 4.900 -7.685 1.00 . B B . 79 LEU CD1 1 1
12 25833 2 2 36 LEU CD2 C -3.750 3.759 -9.893 1.00 . B B . 79 LEU CD2 1 1
12 25834 2 2 36 LEU CG C -4.021 5.051 -9.149 1.00 . B B . 79 LEU CG 1 1
12 25835 2 2 36 LEU H H -4.783 7.148 -11.227 1.00 . B B . 79 LEU H 1 1
12 25836 2 2 36 LEU HA H -6.041 4.547 -11.148 1.00 . B B . 79 LEU HA 1 1
12 25837 2 2 36 LEU HB2 H -5.557 6.487 -8.886 1.00 . B B . 79 LEU HB2 1 1
12 25838 2 2 36 LEU HB3 H -6.088 4.834 -8.714 1.00 . B B . 79 LEU HB3 1 1
12 25839 2 2 36 LEU HD11 H -4.323 4.150 -7.242 1.00 . B B . 79 LEU HD11 1 1
12 25840 2 2 36 LEU HD12 H -3.838 5.843 -7.181 1.00 . B B . 79 LEU HD12 1 1
12 25841 2 2 36 LEU HD13 H -2.656 4.593 -7.588 1.00 . B B . 79 LEU HD13 1 1
12 25842 2 2 36 LEU HD21 H -3.926 3.909 -10.947 1.00 . B B . 79 LEU HD21 1 1
12 25843 2 2 36 LEU HD22 H -4.406 2.983 -9.524 1.00 . B B . 79 LEU HD22 1 1
12 25844 2 2 36 LEU HD23 H -2.722 3.465 -9.739 1.00 . B B . 79 LEU HD23 1 1
12 25845 2 2 36 LEU HG H -3.380 5.820 -9.554 1.00 . B B . 79 LEU HG 1 1
12 25846 2 2 36 LEU N N -5.303 6.408 -11.607 1.00 . B B . 79 LEU N 1 1
12 25847 2 2 36 LEU O O -8.346 5.416 -11.288 1.00 . B B . 79 LEU O 1 1
12 25848 2 2 36 LEU OXT O -7.703 7.096 -10.054 1.00 . B B . 79 LEU OXT 1 1
13 25849 1 1 4 MET C C 6.543 12.821 -7.903 1.00 . A A . 1 MET C 1 1
13 25850 1 1 4 MET CA C 5.087 13.196 -8.087 1.00 . A A . 1 MET CA 1 1
13 25851 1 1 4 MET CB C 4.278 11.964 -8.547 1.00 . A A . 1 MET CB 1 1
13 25852 1 1 4 MET CE C 0.217 11.524 -9.400 1.00 . A A . 1 MET CE 1 1
13 25853 1 1 4 MET CG C 2.787 12.229 -8.699 1.00 . A A . 1 MET CG 1 1
13 25854 1 1 4 MET H H 5.364 13.936 -9.991 1.00 . A A . 1 MET H 1 1
13 25855 1 1 4 MET HA H 4.688 13.565 -7.156 1.00 . A A . 1 MET HA 1 1
13 25856 1 1 4 MET HB2 H 4.663 11.635 -9.501 1.00 . A A . 1 MET HB2 1 1
13 25857 1 1 4 MET HB3 H 4.412 11.171 -7.826 1.00 . A A . 1 MET HB3 1 1
13 25858 1 1 4 MET HE1 H 0.230 12.375 -10.066 1.00 . A A . 1 MET HE1 1 1
13 25859 1 1 4 MET HE2 H -0.084 11.843 -8.413 1.00 . A A . 1 MET HE2 1 1
13 25860 1 1 4 MET HE3 H -0.480 10.787 -9.769 1.00 . A A . 1 MET HE3 1 1
13 25861 1 1 4 MET HG2 H 2.385 12.497 -7.733 1.00 . A A . 1 MET HG2 1 1
13 25862 1 1 4 MET HG3 H 2.651 13.056 -9.378 1.00 . A A . 1 MET HG3 1 1
13 25863 1 1 4 MET N N 4.998 14.267 -9.077 1.00 . A A . 1 MET N 1 1
13 25864 1 1 4 MET O O 7.227 12.503 -8.881 1.00 . A A . 1 MET O 1 1
13 25865 1 1 4 MET SD S 1.855 10.809 -9.322 1.00 . A A . 1 MET SD 1 1
13 25866 1 1 5 ALA C C 8.660 11.076 -6.579 1.00 . A A . 2 ALA C 1 1
13 25867 1 1 5 ALA CA C 8.426 12.562 -6.374 1.00 . A A . 2 ALA CA 1 1
13 25868 1 1 5 ALA CB C 8.792 12.982 -4.956 1.00 . A A . 2 ALA CB 1 1
13 25869 1 1 5 ALA H H 6.442 13.173 -5.931 1.00 . A A . 2 ALA H 1 1
13 25870 1 1 5 ALA HA H 9.044 13.108 -7.070 1.00 . A A . 2 ALA HA 1 1
13 25871 1 1 5 ALA HB1 H 8.179 12.441 -4.250 1.00 . A A . 2 ALA HB1 1 1
13 25872 1 1 5 ALA HB2 H 8.625 14.042 -4.835 1.00 . A A . 2 ALA HB2 1 1
13 25873 1 1 5 ALA HB3 H 9.832 12.756 -4.772 1.00 . A A . 2 ALA HB3 1 1
13 25874 1 1 5 ALA N N 7.032 12.894 -6.667 1.00 . A A . 2 ALA N 1 1
13 25875 1 1 5 ALA O O 9.497 10.672 -7.382 1.00 . A A . 2 ALA O 1 1
13 25876 1 1 6 TYR C C 6.996 8.420 -7.109 1.00 . A A . 3 TYR C 1 1
13 25877 1 1 6 TYR CA C 7.986 8.846 -6.050 1.00 . A A . 3 TYR CA 1 1
13 25878 1 1 6 TYR CB C 7.731 8.095 -4.725 1.00 . A A . 3 TYR CB 1 1
13 25879 1 1 6 TYR CD1 C 9.267 9.264 -3.065 1.00 . A A . 3 TYR CD1 1 1
13 25880 1 1 6 TYR CD2 C 9.617 6.948 -3.488 1.00 . A A . 3 TYR CD2 1 1
13 25881 1 1 6 TYR CE1 C 10.323 9.263 -2.174 1.00 . A A . 3 TYR CE1 1 1
13 25882 1 1 6 TYR CE2 C 10.675 6.937 -2.599 1.00 . A A . 3 TYR CE2 1 1
13 25883 1 1 6 TYR CG C 8.895 8.109 -3.740 1.00 . A A . 3 TYR CG 1 1
13 25884 1 1 6 TYR CZ C 11.024 8.096 -1.945 1.00 . A A . 3 TYR CZ 1 1
13 25885 1 1 6 TYR H H 7.297 10.643 -5.210 1.00 . A A . 3 TYR H 1 1
13 25886 1 1 6 TYR HA H 8.975 8.611 -6.406 1.00 . A A . 3 TYR HA 1 1
13 25887 1 1 6 TYR HB2 H 6.889 8.555 -4.229 1.00 . A A . 3 TYR HB2 1 1
13 25888 1 1 6 TYR HB3 H 7.485 7.067 -4.950 1.00 . A A . 3 TYR HB3 1 1
13 25889 1 1 6 TYR HD1 H 8.718 10.176 -3.249 1.00 . A A . 3 TYR HD1 1 1
13 25890 1 1 6 TYR HD2 H 9.343 6.039 -4.003 1.00 . A A . 3 TYR HD2 1 1
13 25891 1 1 6 TYR HE1 H 10.597 10.173 -1.659 1.00 . A A . 3 TYR HE1 1 1
13 25892 1 1 6 TYR HE2 H 11.222 6.022 -2.419 1.00 . A A . 3 TYR HE2 1 1
13 25893 1 1 6 TYR HH H 12.809 7.562 -1.425 1.00 . A A . 3 TYR HH 1 1
13 25894 1 1 6 TYR N N 7.918 10.273 -5.873 1.00 . A A . 3 TYR N 1 1
13 25895 1 1 6 TYR O O 5.920 9.016 -7.232 1.00 . A A . 3 TYR O 1 1
13 25896 1 1 6 TYR OH O 12.083 8.090 -1.051 1.00 . A A . 3 TYR OH 1 1
13 25897 1 1 7 PHE C C 5.463 6.004 -8.178 1.00 . A A . 4 PHE C 1 1
13 25898 1 1 7 PHE CA C 6.476 6.886 -8.897 1.00 . A A . 4 PHE CA 1 1
13 25899 1 1 7 PHE CB C 7.237 6.031 -9.938 1.00 . A A . 4 PHE CB 1 1
13 25900 1 1 7 PHE CD1 C 8.032 7.398 -11.889 1.00 . A A . 4 PHE CD1 1 1
13 25901 1 1 7 PHE CD2 C 9.608 6.766 -10.237 1.00 . A A . 4 PHE CD2 1 1
13 25902 1 1 7 PHE CE1 C 9.032 8.051 -12.589 1.00 . A A . 4 PHE CE1 1 1
13 25903 1 1 7 PHE CE2 C 10.607 7.406 -10.917 1.00 . A A . 4 PHE CE2 1 1
13 25904 1 1 7 PHE CG C 8.315 6.751 -10.704 1.00 . A A . 4 PHE CG 1 1
13 25905 1 1 7 PHE CZ C 10.324 8.053 -12.099 1.00 . A A . 4 PHE CZ 1 1
13 25906 1 1 7 PHE H H 8.289 7.085 -7.823 1.00 . A A . 4 PHE H 1 1
13 25907 1 1 7 PHE HA H 5.965 7.698 -9.394 1.00 . A A . 4 PHE HA 1 1
13 25908 1 1 7 PHE HB2 H 7.706 5.202 -9.431 1.00 . A A . 4 PHE HB2 1 1
13 25909 1 1 7 PHE HB3 H 6.523 5.642 -10.650 1.00 . A A . 4 PHE HB3 1 1
13 25910 1 1 7 PHE HD1 H 7.021 7.392 -12.266 1.00 . A A . 4 PHE HD1 1 1
13 25911 1 1 7 PHE HD2 H 9.835 6.261 -9.309 1.00 . A A . 4 PHE HD2 1 1
13 25912 1 1 7 PHE HE1 H 8.802 8.556 -13.515 1.00 . A A . 4 PHE HE1 1 1
13 25913 1 1 7 PHE HE2 H 11.607 7.389 -10.514 1.00 . A A . 4 PHE HE2 1 1
13 25914 1 1 7 PHE HZ H 11.110 8.562 -12.637 1.00 . A A . 4 PHE HZ 1 1
13 25915 1 1 7 PHE N N 7.378 7.444 -7.906 1.00 . A A . 4 PHE N 1 1
13 25916 1 1 7 PHE O O 5.611 5.726 -6.969 1.00 . A A . 4 PHE O 1 1
13 25917 1 1 8 LEU C C 3.547 3.333 -8.967 1.00 . A A . 5 LEU C 1 1
13 25918 1 1 8 LEU CA C 3.502 4.690 -8.286 1.00 . A A . 5 LEU CA 1 1
13 25919 1 1 8 LEU CB C 2.122 5.327 -8.397 1.00 . A A . 5 LEU CB 1 1
13 25920 1 1 8 LEU CD1 C 1.105 4.291 -6.347 1.00 . A A . 5 LEU CD1 1 1
13 25921 1 1 8 LEU CD2 C -0.332 5.265 -8.135 1.00 . A A . 5 LEU CD2 1 1
13 25922 1 1 8 LEU CG C 0.952 4.534 -7.844 1.00 . A A . 5 LEU CG 1 1
13 25923 1 1 8 LEU H H 4.330 5.744 -9.834 1.00 . A A . 5 LEU H 1 1
13 25924 1 1 8 LEU HA H 3.755 4.576 -7.243 1.00 . A A . 5 LEU HA 1 1
13 25925 1 1 8 LEU HB2 H 2.149 6.277 -7.884 1.00 . A A . 5 LEU HB2 1 1
13 25926 1 1 8 LEU HB3 H 1.933 5.516 -9.444 1.00 . A A . 5 LEU HB3 1 1
13 25927 1 1 8 LEU HD11 H 0.253 3.730 -5.993 1.00 . A A . 5 LEU HD11 1 1
13 25928 1 1 8 LEU HD12 H 1.154 5.237 -5.829 1.00 . A A . 5 LEU HD12 1 1
13 25929 1 1 8 LEU HD13 H 2.006 3.726 -6.160 1.00 . A A . 5 LEU HD13 1 1
13 25930 1 1 8 LEU HD21 H -0.459 5.376 -9.202 1.00 . A A . 5 LEU HD21 1 1
13 25931 1 1 8 LEU HD22 H -0.289 6.244 -7.683 1.00 . A A . 5 LEU HD22 1 1
13 25932 1 1 8 LEU HD23 H -1.171 4.724 -7.727 1.00 . A A . 5 LEU HD23 1 1
13 25933 1 1 8 LEU HG H 0.915 3.583 -8.355 1.00 . A A . 5 LEU HG 1 1
13 25934 1 1 8 LEU N N 4.467 5.543 -8.881 1.00 . A A . 5 LEU N 1 1
13 25935 1 1 8 LEU O O 3.559 3.242 -10.199 1.00 . A A . 5 LEU O 1 1
13 25936 1 1 9 ASP C C 2.567 0.134 -7.989 1.00 . A A . 6 ASP C 1 1
13 25937 1 1 9 ASP CA C 3.617 0.937 -8.709 1.00 . A A . 6 ASP CA 1 1
13 25938 1 1 9 ASP CB C 4.980 0.199 -8.569 1.00 . A A . 6 ASP CB 1 1
13 25939 1 1 9 ASP CG C 5.876 0.258 -9.801 1.00 . A A . 6 ASP CG 1 1
13 25940 1 1 9 ASP H H 3.668 2.442 -7.207 1.00 . A A . 6 ASP H 1 1
13 25941 1 1 9 ASP HA H 3.376 1.039 -9.761 1.00 . A A . 6 ASP HA 1 1
13 25942 1 1 9 ASP HB2 H 5.530 0.624 -7.743 1.00 . A A . 6 ASP HB2 1 1
13 25943 1 1 9 ASP HB3 H 4.779 -0.840 -8.352 1.00 . A A . 6 ASP HB3 1 1
13 25944 1 1 9 ASP N N 3.628 2.302 -8.182 1.00 . A A . 6 ASP N 1 1
13 25945 1 1 9 ASP O O 2.362 0.312 -6.786 1.00 . A A . 6 ASP O 1 1
13 25946 1 1 9 ASP OD1 O 5.498 -0.277 -10.838 1.00 . A A . 6 ASP OD1 1 1
13 25947 1 1 9 ASP OD2 O 7.020 0.767 -9.725 1.00 . A A . 6 ASP OD2 1 1
13 25948 1 1 10 PHE C C 1.120 -3.017 -8.522 1.00 . A A . 7 PHE C 1 1
13 25949 1 1 10 PHE CA C 0.906 -1.599 -8.103 1.00 . A A . 7 PHE CA 1 1
13 25950 1 1 10 PHE CB C -0.528 -1.192 -8.467 1.00 . A A . 7 PHE CB 1 1
13 25951 1 1 10 PHE CD1 C -1.094 1.112 -7.645 1.00 . A A . 7 PHE CD1 1 1
13 25952 1 1 10 PHE CD2 C -1.925 -0.758 -6.448 1.00 . A A . 7 PHE CD2 1 1
13 25953 1 1 10 PHE CE1 C -1.729 1.957 -6.756 1.00 . A A . 7 PHE CE1 1 1
13 25954 1 1 10 PHE CE2 C -2.557 0.080 -5.560 1.00 . A A . 7 PHE CE2 1 1
13 25955 1 1 10 PHE CG C -1.186 -0.254 -7.499 1.00 . A A . 7 PHE CG 1 1
13 25956 1 1 10 PHE CZ C -2.460 1.439 -5.712 1.00 . A A . 7 PHE CZ 1 1
13 25957 1 1 10 PHE H H 2.063 -0.766 -9.667 1.00 . A A . 7 PHE H 1 1
13 25958 1 1 10 PHE HA H 1.011 -1.532 -7.031 1.00 . A A . 7 PHE HA 1 1
13 25959 1 1 10 PHE HB2 H -0.505 -0.694 -9.425 1.00 . A A . 7 PHE HB2 1 1
13 25960 1 1 10 PHE HB3 H -1.147 -2.077 -8.558 1.00 . A A . 7 PHE HB3 1 1
13 25961 1 1 10 PHE HD1 H -0.519 1.523 -8.460 1.00 . A A . 7 PHE HD1 1 1
13 25962 1 1 10 PHE HD2 H -2.003 -1.828 -6.327 1.00 . A A . 7 PHE HD2 1 1
13 25963 1 1 10 PHE HE1 H -1.655 3.028 -6.873 1.00 . A A . 7 PHE HE1 1 1
13 25964 1 1 10 PHE HE2 H -3.128 -0.334 -4.742 1.00 . A A . 7 PHE HE2 1 1
13 25965 1 1 10 PHE HZ H -2.958 2.099 -5.018 1.00 . A A . 7 PHE HZ 1 1
13 25966 1 1 10 PHE N N 1.895 -0.718 -8.698 1.00 . A A . 7 PHE N 1 1
13 25967 1 1 10 PHE O O 1.258 -3.296 -9.701 1.00 . A A . 7 PHE O 1 1
13 25968 1 1 11 ASP C C -0.059 -5.723 -8.588 1.00 . A A . 8 ASP C 1 1
13 25969 1 1 11 ASP CA C 1.198 -5.341 -7.800 1.00 . A A . 8 ASP CA 1 1
13 25970 1 1 11 ASP CB C 1.263 -6.078 -6.440 1.00 . A A . 8 ASP CB 1 1
13 25971 1 1 11 ASP CG C 0.657 -7.461 -6.455 1.00 . A A . 8 ASP CG 1 1
13 25972 1 1 11 ASP H H 1.235 -3.573 -6.628 1.00 . A A . 8 ASP H 1 1
13 25973 1 1 11 ASP HA H 2.074 -5.584 -8.384 1.00 . A A . 8 ASP HA 1 1
13 25974 1 1 11 ASP HB2 H 2.296 -6.175 -6.142 1.00 . A A . 8 ASP HB2 1 1
13 25975 1 1 11 ASP HB3 H 0.745 -5.483 -5.701 1.00 . A A . 8 ASP HB3 1 1
13 25976 1 1 11 ASP N N 1.186 -3.896 -7.555 1.00 . A A . 8 ASP N 1 1
13 25977 1 1 11 ASP O O -1.126 -5.131 -8.374 1.00 . A A . 8 ASP O 1 1
13 25978 1 1 11 ASP OD1 O 1.200 -8.366 -7.102 1.00 . A A . 8 ASP OD1 1 1
13 25979 1 1 11 ASP OD2 O -0.419 -7.636 -5.841 1.00 . A A . 8 ASP OD2 1 1
13 25980 1 1 12 GLU C C -2.275 -7.572 -9.534 1.00 . A A . 9 GLU C 1 1
13 25981 1 1 12 GLU CA C -1.094 -7.048 -10.345 1.00 . A A . 9 GLU CA 1 1
13 25982 1 1 12 GLU CB C -0.741 -8.008 -11.467 1.00 . A A . 9 GLU CB 1 1
13 25983 1 1 12 GLU CD C 0.291 -8.260 -13.728 1.00 . A A . 9 GLU CD 1 1
13 25984 1 1 12 GLU CG C 0.220 -7.434 -12.483 1.00 . A A . 9 GLU CG 1 1
13 25985 1 1 12 GLU H H 0.936 -7.079 -9.667 1.00 . A A . 9 GLU H 1 1
13 25986 1 1 12 GLU HA H -1.428 -6.122 -10.792 1.00 . A A . 9 GLU HA 1 1
13 25987 1 1 12 GLU HB2 H -0.294 -8.890 -11.034 1.00 . A A . 9 GLU HB2 1 1
13 25988 1 1 12 GLU HB3 H -1.648 -8.293 -11.980 1.00 . A A . 9 GLU HB3 1 1
13 25989 1 1 12 GLU HG2 H -0.108 -6.440 -12.751 1.00 . A A . 9 GLU HG2 1 1
13 25990 1 1 12 GLU HG3 H 1.205 -7.380 -12.043 1.00 . A A . 9 GLU HG3 1 1
13 25991 1 1 12 GLU N N 0.056 -6.663 -9.521 1.00 . A A . 9 GLU N 1 1
13 25992 1 1 12 GLU O O -3.438 -7.414 -9.942 1.00 . A A . 9 GLU O 1 1
13 25993 1 1 12 GLU OE1 O 0.760 -9.417 -13.669 1.00 . A A . 9 GLU OE1 1 1
13 25994 1 1 12 GLU OE2 O -0.165 -7.782 -14.801 1.00 . A A . 9 GLU OE2 1 1
13 25995 1 1 13 ARG C C -3.679 -7.406 -6.817 1.00 . A A . 10 ARG C 1 1
13 25996 1 1 13 ARG CA C -3.062 -8.623 -7.529 1.00 . A A . 10 ARG CA 1 1
13 25997 1 1 13 ARG CB C -2.555 -9.674 -6.518 1.00 . A A . 10 ARG CB 1 1
13 25998 1 1 13 ARG CD C -1.499 -11.931 -6.083 1.00 . A A . 10 ARG CD 1 1
13 25999 1 1 13 ARG CG C -2.084 -10.986 -7.139 1.00 . A A . 10 ARG CG 1 1
13 26000 1 1 13 ARG CZ C -0.227 -14.116 -6.128 1.00 . A A . 10 ARG CZ 1 1
13 26001 1 1 13 ARG H H -1.065 -8.270 -8.108 1.00 . A A . 10 ARG H 1 1
13 26002 1 1 13 ARG HA H -3.821 -9.063 -8.161 1.00 . A A . 10 ARG HA 1 1
13 26003 1 1 13 ARG HB2 H -1.720 -9.250 -5.977 1.00 . A A . 10 ARG HB2 1 1
13 26004 1 1 13 ARG HB3 H -3.341 -9.894 -5.812 1.00 . A A . 10 ARG HB3 1 1
13 26005 1 1 13 ARG HD2 H -0.623 -11.474 -5.650 1.00 . A A . 10 ARG HD2 1 1
13 26006 1 1 13 ARG HD3 H -2.230 -12.080 -5.304 1.00 . A A . 10 ARG HD3 1 1
13 26007 1 1 13 ARG HE H -1.615 -13.490 -7.468 1.00 . A A . 10 ARG HE 1 1
13 26008 1 1 13 ARG HG2 H -2.924 -11.471 -7.614 1.00 . A A . 10 ARG HG2 1 1
13 26009 1 1 13 ARG HG3 H -1.325 -10.768 -7.877 1.00 . A A . 10 ARG HG3 1 1
13 26010 1 1 13 ARG HH11 H 0.402 -12.900 -4.617 1.00 . A A . 10 ARG HH11 1 1
13 26011 1 1 13 ARG HH12 H 1.132 -14.454 -4.630 1.00 . A A . 10 ARG HH12 1 1
13 26012 1 1 13 ARG HH21 H -0.583 -15.562 -7.512 1.00 . A A . 10 ARG HH21 1 1
13 26013 1 1 13 ARG HH22 H 0.628 -15.962 -6.377 1.00 . A A . 10 ARG HH22 1 1
13 26014 1 1 13 ARG N N -2.002 -8.165 -8.392 1.00 . A A . 10 ARG N 1 1
13 26015 1 1 13 ARG NE N -1.128 -13.247 -6.646 1.00 . A A . 10 ARG NE 1 1
13 26016 1 1 13 ARG NH1 N 0.494 -13.793 -5.056 1.00 . A A . 10 ARG NH1 1 1
13 26017 1 1 13 ARG NH2 N -0.049 -15.299 -6.704 1.00 . A A . 10 ARG NH2 1 1
13 26018 1 1 13 ARG O O -4.903 -7.326 -6.644 1.00 . A A . 10 ARG O 1 1
13 26019 1 1 14 ALA C C -4.118 -4.325 -6.689 1.00 . A A . 11 ALA C 1 1
13 26020 1 1 14 ALA CA C -3.203 -5.176 -5.809 1.00 . A A . 11 ALA CA 1 1
13 26021 1 1 14 ALA CB C -1.978 -4.379 -5.388 1.00 . A A . 11 ALA CB 1 1
13 26022 1 1 14 ALA H H -1.860 -6.620 -6.616 1.00 . A A . 11 ALA H 1 1
13 26023 1 1 14 ALA HA H -3.754 -5.438 -4.918 1.00 . A A . 11 ALA HA 1 1
13 26024 1 1 14 ALA HB1 H -1.344 -4.989 -4.763 1.00 . A A . 11 ALA HB1 1 1
13 26025 1 1 14 ALA HB2 H -2.288 -3.503 -4.838 1.00 . A A . 11 ALA HB2 1 1
13 26026 1 1 14 ALA HB3 H -1.430 -4.077 -6.268 1.00 . A A . 11 ALA HB3 1 1
13 26027 1 1 14 ALA N N -2.818 -6.443 -6.459 1.00 . A A . 11 ALA N 1 1
13 26028 1 1 14 ALA O O -4.937 -3.565 -6.180 1.00 . A A . 11 ALA O 1 1
13 26029 1 1 15 LEU C C -6.317 -4.159 -8.675 1.00 . A A . 12 LEU C 1 1
13 26030 1 1 15 LEU CA C -4.857 -3.792 -8.963 1.00 . A A . 12 LEU CA 1 1
13 26031 1 1 15 LEU CB C -4.504 -4.246 -10.389 1.00 . A A . 12 LEU CB 1 1
13 26032 1 1 15 LEU CD1 C -2.911 -4.591 -12.275 1.00 . A A . 12 LEU CD1 1 1
13 26033 1 1 15 LEU CD2 C -2.847 -2.461 -11.020 1.00 . A A . 12 LEU CD2 1 1
13 26034 1 1 15 LEU CG C -3.096 -3.950 -10.914 1.00 . A A . 12 LEU CG 1 1
13 26035 1 1 15 LEU H H -3.217 -5.004 -8.312 1.00 . A A . 12 LEU H 1 1
13 26036 1 1 15 LEU HA H -4.760 -2.721 -8.896 1.00 . A A . 12 LEU HA 1 1
13 26037 1 1 15 LEU HB2 H -4.587 -5.321 -10.376 1.00 . A A . 12 LEU HB2 1 1
13 26038 1 1 15 LEU HB3 H -5.233 -3.845 -11.078 1.00 . A A . 12 LEU HB3 1 1
13 26039 1 1 15 LEU HD11 H -1.911 -4.393 -12.629 1.00 . A A . 12 LEU HD11 1 1
13 26040 1 1 15 LEU HD12 H -3.626 -4.171 -12.967 1.00 . A A . 12 LEU HD12 1 1
13 26041 1 1 15 LEU HD13 H -3.065 -5.657 -12.199 1.00 . A A . 12 LEU HD13 1 1
13 26042 1 1 15 LEU HD21 H -2.958 -2.008 -10.046 1.00 . A A . 12 LEU HD21 1 1
13 26043 1 1 15 LEU HD22 H -3.558 -2.024 -11.707 1.00 . A A . 12 LEU HD22 1 1
13 26044 1 1 15 LEU HD23 H -1.845 -2.292 -11.384 1.00 . A A . 12 LEU HD23 1 1
13 26045 1 1 15 LEU HG H -2.372 -4.372 -10.233 1.00 . A A . 12 LEU HG 1 1
13 26046 1 1 15 LEU N N -3.976 -4.462 -7.999 1.00 . A A . 12 LEU N 1 1
13 26047 1 1 15 LEU O O -7.213 -3.309 -8.588 1.00 . A A . 12 LEU O 1 1
13 26048 1 1 16 LYS C C -8.296 -5.666 -6.801 1.00 . A A . 13 LYS C 1 1
13 26049 1 1 16 LYS CA C -7.846 -5.966 -8.230 1.00 . A A . 13 LYS CA 1 1
13 26050 1 1 16 LYS CB C -7.809 -7.485 -8.463 1.00 . A A . 13 LYS CB 1 1
13 26051 1 1 16 LYS CD C -7.354 -7.284 -10.962 1.00 . A A . 13 LYS CD 1 1
13 26052 1 1 16 LYS CE C -6.316 -7.566 -12.034 1.00 . A A . 13 LYS CE 1 1
13 26053 1 1 16 LYS CG C -6.929 -7.914 -9.642 1.00 . A A . 13 LYS CG 1 1
13 26054 1 1 16 LYS H H -5.739 -6.013 -8.362 1.00 . A A . 13 LYS H 1 1
13 26055 1 1 16 LYS HA H -8.526 -5.511 -8.934 1.00 . A A . 13 LYS HA 1 1
13 26056 1 1 16 LYS HB2 H -7.428 -7.960 -7.571 1.00 . A A . 13 LYS HB2 1 1
13 26057 1 1 16 LYS HB3 H -8.813 -7.837 -8.645 1.00 . A A . 13 LYS HB3 1 1
13 26058 1 1 16 LYS HD2 H -8.306 -7.693 -11.261 1.00 . A A . 13 LYS HD2 1 1
13 26059 1 1 16 LYS HD3 H -7.442 -6.216 -10.832 1.00 . A A . 13 LYS HD3 1 1
13 26060 1 1 16 LYS HE2 H -5.421 -7.030 -11.748 1.00 . A A . 13 LYS HE2 1 1
13 26061 1 1 16 LYS HE3 H -6.115 -8.626 -12.062 1.00 . A A . 13 LYS HE3 1 1
13 26062 1 1 16 LYS HG2 H -5.910 -7.622 -9.438 1.00 . A A . 13 LYS HG2 1 1
13 26063 1 1 16 LYS HG3 H -6.979 -8.989 -9.732 1.00 . A A . 13 LYS HG3 1 1
13 26064 1 1 16 LYS HZ1 H -6.908 -6.069 -13.359 1.00 . A A . 13 LYS HZ1 1 1
13 26065 1 1 16 LYS HZ2 H -7.581 -7.581 -13.713 1.00 . A A . 13 LYS HZ2 1 1
13 26066 1 1 16 LYS HZ3 H -5.964 -7.260 -14.052 1.00 . A A . 13 LYS HZ3 1 1
13 26067 1 1 16 LYS N N -6.519 -5.423 -8.429 1.00 . A A . 13 LYS N 1 1
13 26068 1 1 16 LYS NZ N -6.730 -7.094 -13.367 1.00 . A A . 13 LYS NZ 1 1
13 26069 1 1 16 LYS O O -9.481 -5.737 -6.469 1.00 . A A . 13 LYS O 1 1
13 26070 1 1 17 GLU C C -8.252 -3.710 -4.332 1.00 . A A . 14 GLU C 1 1
13 26071 1 1 17 GLU CA C -7.561 -5.034 -4.574 1.00 . A A . 14 GLU CA 1 1
13 26072 1 1 17 GLU CB C -6.270 -5.064 -3.825 1.00 . A A . 14 GLU CB 1 1
13 26073 1 1 17 GLU CD C -6.414 -7.483 -3.082 1.00 . A A . 14 GLU CD 1 1
13 26074 1 1 17 GLU CG C -5.595 -6.419 -3.753 1.00 . A A . 14 GLU CG 1 1
13 26075 1 1 17 GLU H H -6.428 -5.219 -6.330 1.00 . A A . 14 GLU H 1 1
13 26076 1 1 17 GLU HA H -8.186 -5.824 -4.187 1.00 . A A . 14 GLU HA 1 1
13 26077 1 1 17 GLU HB2 H -5.601 -4.376 -4.323 1.00 . A A . 14 GLU HB2 1 1
13 26078 1 1 17 GLU HB3 H -6.489 -4.689 -2.842 1.00 . A A . 14 GLU HB3 1 1
13 26079 1 1 17 GLU HG2 H -5.380 -6.753 -4.757 1.00 . A A . 14 GLU HG2 1 1
13 26080 1 1 17 GLU HG3 H -4.670 -6.302 -3.207 1.00 . A A . 14 GLU HG3 1 1
13 26081 1 1 17 GLU N N -7.339 -5.305 -5.975 1.00 . A A . 14 GLU N 1 1
13 26082 1 1 17 GLU O O -8.875 -3.518 -3.318 1.00 . A A . 14 GLU O 1 1
13 26083 1 1 17 GLU OE1 O -7.457 -7.883 -3.622 1.00 . A A . 14 GLU OE1 1 1
13 26084 1 1 17 GLU OE2 O -5.980 -7.995 -2.036 1.00 . A A . 14 GLU OE2 1 1
13 26085 1 1 18 TRP C C -10.143 -1.651 -5.851 1.00 . A A . 15 TRP C 1 1
13 26086 1 1 18 TRP CA C -8.840 -1.547 -5.076 1.00 . A A . 15 TRP CA 1 1
13 26087 1 1 18 TRP CB C -8.030 -0.275 -5.477 1.00 . A A . 15 TRP CB 1 1
13 26088 1 1 18 TRP CD1 C -8.890 0.513 -7.781 1.00 . A A . 15 TRP CD1 1 1
13 26089 1 1 18 TRP CD2 C -6.734 -0.042 -7.764 1.00 . A A . 15 TRP CD2 1 1
13 26090 1 1 18 TRP CE2 C -7.095 0.371 -9.062 1.00 . A A . 15 TRP CE2 1 1
13 26091 1 1 18 TRP CE3 C -5.428 -0.430 -7.529 1.00 . A A . 15 TRP CE3 1 1
13 26092 1 1 18 TRP CG C -7.908 0.032 -6.958 1.00 . A A . 15 TRP CG 1 1
13 26093 1 1 18 TRP CH2 C -4.917 0.035 -9.845 1.00 . A A . 15 TRP CH2 1 1
13 26094 1 1 18 TRP CZ2 C -6.191 0.413 -10.108 1.00 . A A . 15 TRP CZ2 1 1
13 26095 1 1 18 TRP CZ3 C -4.533 -0.383 -8.573 1.00 . A A . 15 TRP CZ3 1 1
13 26096 1 1 18 TRP H H -7.458 -2.972 -5.931 1.00 . A A . 15 TRP H 1 1
13 26097 1 1 18 TRP HA H -9.104 -1.494 -4.029 1.00 . A A . 15 TRP HA 1 1
13 26098 1 1 18 TRP HB2 H -8.487 0.590 -5.018 1.00 . A A . 15 TRP HB2 1 1
13 26099 1 1 18 TRP HB3 H -7.028 -0.380 -5.084 1.00 . A A . 15 TRP HB3 1 1
13 26100 1 1 18 TRP HD1 H -9.909 0.692 -7.475 1.00 . A A . 15 TRP HD1 1 1
13 26101 1 1 18 TRP HE1 H -8.931 1.021 -9.807 1.00 . A A . 15 TRP HE1 1 1
13 26102 1 1 18 TRP HE3 H -5.107 -0.757 -6.552 1.00 . A A . 15 TRP HE3 1 1
13 26103 1 1 18 TRP HH2 H -4.176 0.052 -10.629 1.00 . A A . 15 TRP HH2 1 1
13 26104 1 1 18 TRP HZ2 H -6.472 0.736 -11.099 1.00 . A A . 15 TRP HZ2 1 1
13 26105 1 1 18 TRP HZ3 H -3.507 -0.676 -8.407 1.00 . A A . 15 TRP HZ3 1 1
13 26106 1 1 18 TRP N N -8.101 -2.789 -5.221 1.00 . A A . 15 TRP N 1 1
13 26107 1 1 18 TRP NE1 N -8.411 0.695 -9.037 1.00 . A A . 15 TRP NE1 1 1
13 26108 1 1 18 TRP O O -11.101 -0.924 -5.604 1.00 . A A . 15 TRP O 1 1
13 26109 1 1 19 ARG C C -12.381 -3.672 -6.965 1.00 . A A . 16 ARG C 1 1
13 26110 1 1 19 ARG CA C -11.348 -2.762 -7.631 1.00 . A A . 16 ARG CA 1 1
13 26111 1 1 19 ARG CB C -10.950 -3.287 -9.003 1.00 . A A . 16 ARG CB 1 1
13 26112 1 1 19 ARG CD C -9.667 -2.823 -11.115 1.00 . A A . 16 ARG CD 1 1
13 26113 1 1 19 ARG CG C -9.985 -2.366 -9.711 1.00 . A A . 16 ARG CG 1 1
13 26114 1 1 19 ARG CZ C -11.147 -2.122 -13.005 1.00 . A A . 16 ARG CZ 1 1
13 26115 1 1 19 ARG H H -9.356 -3.096 -6.956 1.00 . A A . 16 ARG H 1 1
13 26116 1 1 19 ARG HA H -11.789 -1.783 -7.756 1.00 . A A . 16 ARG HA 1 1
13 26117 1 1 19 ARG HB2 H -10.482 -4.255 -8.885 1.00 . A A . 16 ARG HB2 1 1
13 26118 1 1 19 ARG HB3 H -11.833 -3.393 -9.615 1.00 . A A . 16 ARG HB3 1 1
13 26119 1 1 19 ARG HD2 H -8.997 -2.095 -11.544 1.00 . A A . 16 ARG HD2 1 1
13 26120 1 1 19 ARG HD3 H -9.172 -3.782 -11.066 1.00 . A A . 16 ARG HD3 1 1
13 26121 1 1 19 ARG HE H -11.498 -3.644 -11.717 1.00 . A A . 16 ARG HE 1 1
13 26122 1 1 19 ARG HG2 H -10.384 -1.364 -9.723 1.00 . A A . 16 ARG HG2 1 1
13 26123 1 1 19 ARG HG3 H -9.068 -2.349 -9.139 1.00 . A A . 16 ARG HG3 1 1
13 26124 1 1 19 ARG HH11 H -9.423 -0.984 -12.901 1.00 . A A . 16 ARG HH11 1 1
13 26125 1 1 19 ARG HH12 H -10.499 -0.548 -14.134 1.00 . A A . 16 ARG HH12 1 1
13 26126 1 1 19 ARG HH21 H -12.946 -3.005 -13.492 1.00 . A A . 16 ARG HH21 1 1
13 26127 1 1 19 ARG HH22 H -12.492 -1.695 -14.479 1.00 . A A . 16 ARG HH22 1 1
13 26128 1 1 19 ARG N N -10.171 -2.568 -6.795 1.00 . A A . 16 ARG N 1 1
13 26129 1 1 19 ARG NE N -10.872 -2.922 -11.958 1.00 . A A . 16 ARG NE 1 1
13 26130 1 1 19 ARG NH1 N -10.294 -1.161 -13.365 1.00 . A A . 16 ARG NH1 1 1
13 26131 1 1 19 ARG NH2 N -12.270 -2.293 -13.701 1.00 . A A . 16 ARG NH2 1 1
13 26132 1 1 19 ARG O O -13.444 -3.937 -7.516 1.00 . A A . 16 ARG O 1 1
13 26133 1 1 20 LYS C C -13.777 -4.095 -4.055 1.00 . A A . 17 LYS C 1 1
13 26134 1 1 20 LYS CA C -12.981 -4.975 -5.010 1.00 . A A . 17 LYS CA 1 1
13 26135 1 1 20 LYS CB C -12.212 -5.978 -4.146 1.00 . A A . 17 LYS CB 1 1
13 26136 1 1 20 LYS CD C -10.871 -6.038 -1.972 1.00 . A A . 17 LYS CD 1 1
13 26137 1 1 20 LYS CE C -10.167 -7.347 -2.251 1.00 . A A . 17 LYS CE 1 1
13 26138 1 1 20 LYS CG C -11.184 -5.291 -3.253 1.00 . A A . 17 LYS CG 1 1
13 26139 1 1 20 LYS H H -11.149 -3.988 -5.457 1.00 . A A . 17 LYS H 1 1
13 26140 1 1 20 LYS HA H -13.640 -5.517 -5.671 1.00 . A A . 17 LYS HA 1 1
13 26141 1 1 20 LYS HB2 H -12.912 -6.518 -3.527 1.00 . A A . 17 LYS HB2 1 1
13 26142 1 1 20 LYS HB3 H -11.693 -6.671 -4.789 1.00 . A A . 17 LYS HB3 1 1
13 26143 1 1 20 LYS HD2 H -10.262 -5.390 -1.361 1.00 . A A . 17 LYS HD2 1 1
13 26144 1 1 20 LYS HD3 H -11.803 -6.214 -1.453 1.00 . A A . 17 LYS HD3 1 1
13 26145 1 1 20 LYS HE2 H -10.820 -7.964 -2.846 1.00 . A A . 17 LYS HE2 1 1
13 26146 1 1 20 LYS HE3 H -9.275 -7.129 -2.819 1.00 . A A . 17 LYS HE3 1 1
13 26147 1 1 20 LYS HG2 H -10.270 -5.262 -3.828 1.00 . A A . 17 LYS HG2 1 1
13 26148 1 1 20 LYS HG3 H -11.455 -4.268 -3.049 1.00 . A A . 17 LYS HG3 1 1
13 26149 1 1 20 LYS HZ1 H -10.612 -8.271 -0.423 1.00 . A A . 17 LYS HZ1 1 1
13 26150 1 1 20 LYS HZ2 H -9.087 -7.542 -0.474 1.00 . A A . 17 LYS HZ2 1 1
13 26151 1 1 20 LYS HZ3 H -9.351 -8.985 -1.272 1.00 . A A . 17 LYS HZ3 1 1
13 26152 1 1 20 LYS N N -12.054 -4.159 -5.794 1.00 . A A . 17 LYS N 1 1
13 26153 1 1 20 LYS NZ N -9.788 -8.074 -1.025 1.00 . A A . 17 LYS NZ 1 1
13 26154 1 1 20 LYS O O -14.846 -4.479 -3.574 1.00 . A A . 17 LYS O 1 1
13 26155 1 1 21 LEU C C -14.507 -0.876 -3.260 1.00 . A A . 18 LEU C 1 1
13 26156 1 1 21 LEU CA C -13.773 -2.105 -2.744 1.00 . A A . 18 LEU CA 1 1
13 26157 1 1 21 LEU CB C -12.648 -1.788 -1.734 1.00 . A A . 18 LEU CB 1 1
13 26158 1 1 21 LEU CD1 C -11.501 0.288 -2.667 1.00 . A A . 18 LEU CD1 1 1
13 26159 1 1 21 LEU CD2 C -10.217 -1.338 -1.299 1.00 . A A . 18 LEU CD2 1 1
13 26160 1 1 21 LEU CG C -11.345 -1.168 -2.283 1.00 . A A . 18 LEU CG 1 1
13 26161 1 1 21 LEU H H -12.540 -2.575 -4.365 1.00 . A A . 18 LEU H 1 1
13 26162 1 1 21 LEU HA H -14.484 -2.744 -2.240 1.00 . A A . 18 LEU HA 1 1
13 26163 1 1 21 LEU HB2 H -13.038 -1.128 -0.974 1.00 . A A . 18 LEU HB2 1 1
13 26164 1 1 21 LEU HB3 H -12.388 -2.733 -1.272 1.00 . A A . 18 LEU HB3 1 1
13 26165 1 1 21 LEU HD11 H -12.262 0.384 -3.428 1.00 . A A . 18 LEU HD11 1 1
13 26166 1 1 21 LEU HD12 H -10.559 0.646 -3.054 1.00 . A A . 18 LEU HD12 1 1
13 26167 1 1 21 LEU HD13 H -11.775 0.861 -1.795 1.00 . A A . 18 LEU HD13 1 1
13 26168 1 1 21 LEU HD21 H -9.336 -0.864 -1.704 1.00 . A A . 18 LEU HD21 1 1
13 26169 1 1 21 LEU HD22 H -10.026 -2.393 -1.165 1.00 . A A . 18 LEU HD22 1 1
13 26170 1 1 21 LEU HD23 H -10.478 -0.882 -0.356 1.00 . A A . 18 LEU HD23 1 1
13 26171 1 1 21 LEU HG H -11.076 -1.701 -3.183 1.00 . A A . 18 LEU HG 1 1
13 26172 1 1 21 LEU N N -13.259 -2.922 -3.797 1.00 . A A . 18 LEU N 1 1
13 26173 1 1 21 LEU O O -14.505 -0.605 -4.480 1.00 . A A . 18 LEU O 1 1
13 26174 1 1 22 GLY C C -15.129 2.122 -3.276 1.00 . A A . 19 GLY C 1 1
13 26175 1 1 22 GLY CA C -15.947 0.998 -2.686 1.00 . A A . 19 GLY CA 1 1
13 26176 1 1 22 GLY H H -15.137 -0.469 -1.415 1.00 . A A . 19 GLY H 1 1
13 26177 1 1 22 GLY HA2 H -16.700 0.714 -3.407 1.00 . A A . 19 GLY HA2 1 1
13 26178 1 1 22 GLY HA3 H -16.441 1.350 -1.794 1.00 . A A . 19 GLY HA3 1 1
13 26179 1 1 22 GLY N N -15.167 -0.177 -2.351 1.00 . A A . 19 GLY N 1 1
13 26180 1 1 22 GLY O O -13.958 2.318 -2.915 1.00 . A A . 19 GLY O 1 1
13 26181 1 1 23 SER C C -14.558 5.037 -3.933 1.00 . A A . 20 SER C 1 1
13 26182 1 1 23 SER CA C -15.109 3.938 -4.866 1.00 . A A . 20 SER CA 1 1
13 26183 1 1 23 SER CB C -16.084 4.508 -5.884 1.00 . A A . 20 SER CB 1 1
13 26184 1 1 23 SER H H -16.707 2.713 -4.308 1.00 . A A . 20 SER H 1 1
13 26185 1 1 23 SER HA H -14.278 3.504 -5.401 1.00 . A A . 20 SER HA 1 1
13 26186 1 1 23 SER HB2 H -16.894 5.004 -5.370 1.00 . A A . 20 SER HB2 1 1
13 26187 1 1 23 SER HB3 H -15.567 5.212 -6.520 1.00 . A A . 20 SER HB3 1 1
13 26188 1 1 23 SER HG H -17.219 3.868 -7.332 1.00 . A A . 20 SER HG 1 1
13 26189 1 1 23 SER N N -15.753 2.876 -4.142 1.00 . A A . 20 SER N 1 1
13 26190 1 1 23 SER O O -13.418 5.449 -4.083 1.00 . A A . 20 SER O 1 1
13 26191 1 1 23 SER OG O -16.617 3.459 -6.697 1.00 . A A . 20 SER OG 1 1
13 26192 1 1 24 THR C C -13.778 6.004 -1.112 1.00 . A A . 21 THR C 1 1
13 26193 1 1 24 THR CA C -14.898 6.497 -2.029 1.00 . A A . 21 THR CA 1 1
13 26194 1 1 24 THR CB C -16.095 7.068 -1.239 1.00 . A A . 21 THR CB 1 1
13 26195 1 1 24 THR CG2 C -15.677 8.218 -0.319 1.00 . A A . 21 THR CG2 1 1
13 26196 1 1 24 THR H H -16.204 5.026 -2.782 1.00 . A A . 21 THR H 1 1
13 26197 1 1 24 THR HA H -14.488 7.282 -2.650 1.00 . A A . 21 THR HA 1 1
13 26198 1 1 24 THR HB H -16.550 6.278 -0.658 1.00 . A A . 21 THR HB 1 1
13 26199 1 1 24 THR HG1 H -16.540 8.109 -2.806 1.00 . A A . 21 THR HG1 1 1
13 26200 1 1 24 THR HG21 H -16.544 8.597 0.199 1.00 . A A . 21 THR HG21 1 1
13 26201 1 1 24 THR HG22 H -15.232 9.008 -0.905 1.00 . A A . 21 THR HG22 1 1
13 26202 1 1 24 THR HG23 H -14.957 7.857 0.402 1.00 . A A . 21 THR HG23 1 1
13 26203 1 1 24 THR N N -15.330 5.446 -2.938 1.00 . A A . 21 THR N 1 1
13 26204 1 1 24 THR O O -12.917 6.782 -0.687 1.00 . A A . 21 THR O 1 1
13 26205 1 1 24 THR OG1 O -17.049 7.558 -2.190 1.00 . A A . 21 THR OG1 1 1
13 26206 1 1 25 VAL C C -11.356 4.316 -0.822 1.00 . A A . 22 VAL C 1 1
13 26207 1 1 25 VAL CA C -12.681 4.105 -0.093 1.00 . A A . 22 VAL CA 1 1
13 26208 1 1 25 VAL CB C -12.916 2.587 0.148 1.00 . A A . 22 VAL CB 1 1
13 26209 1 1 25 VAL CG1 C -11.724 1.955 0.846 1.00 . A A . 22 VAL CG1 1 1
13 26210 1 1 25 VAL CG2 C -14.166 2.370 0.978 1.00 . A A . 22 VAL CG2 1 1
13 26211 1 1 25 VAL H H -14.483 4.148 -1.216 1.00 . A A . 22 VAL H 1 1
13 26212 1 1 25 VAL HA H -12.625 4.613 0.859 1.00 . A A . 22 VAL HA 1 1
13 26213 1 1 25 VAL HB H -13.060 2.109 -0.809 1.00 . A A . 22 VAL HB 1 1
13 26214 1 1 25 VAL HG11 H -11.907 0.900 0.994 1.00 . A A . 22 VAL HG11 1 1
13 26215 1 1 25 VAL HG12 H -11.577 2.431 1.803 1.00 . A A . 22 VAL HG12 1 1
13 26216 1 1 25 VAL HG13 H -10.841 2.087 0.238 1.00 . A A . 22 VAL HG13 1 1
13 26217 1 1 25 VAL HG21 H -15.014 2.790 0.462 1.00 . A A . 22 VAL HG21 1 1
13 26218 1 1 25 VAL HG22 H -14.051 2.858 1.935 1.00 . A A . 22 VAL HG22 1 1
13 26219 1 1 25 VAL HG23 H -14.323 1.312 1.127 1.00 . A A . 22 VAL HG23 1 1
13 26220 1 1 25 VAL N N -13.755 4.707 -0.864 1.00 . A A . 22 VAL N 1 1
13 26221 1 1 25 VAL O O -10.362 4.732 -0.221 1.00 . A A . 22 VAL O 1 1
13 26222 1 1 26 ARG C C -9.822 5.748 -3.113 1.00 . A A . 23 ARG C 1 1
13 26223 1 1 26 ARG CA C -10.139 4.280 -2.888 1.00 . A A . 23 ARG CA 1 1
13 26224 1 1 26 ARG CB C -10.102 3.473 -4.191 1.00 . A A . 23 ARG CB 1 1
13 26225 1 1 26 ARG CD C -10.941 2.950 -6.451 1.00 . A A . 23 ARG CD 1 1
13 26226 1 1 26 ARG CG C -11.011 3.933 -5.307 1.00 . A A . 23 ARG CG 1 1
13 26227 1 1 26 ARG CZ C -12.226 2.653 -8.549 1.00 . A A . 23 ARG CZ 1 1
13 26228 1 1 26 ARG H H -12.193 3.837 -2.576 1.00 . A A . 23 ARG H 1 1
13 26229 1 1 26 ARG HA H -9.361 3.917 -2.237 1.00 . A A . 23 ARG HA 1 1
13 26230 1 1 26 ARG HB2 H -9.098 3.538 -4.582 1.00 . A A . 23 ARG HB2 1 1
13 26231 1 1 26 ARG HB3 H -10.333 2.444 -3.965 1.00 . A A . 23 ARG HB3 1 1
13 26232 1 1 26 ARG HD2 H -9.908 2.740 -6.674 1.00 . A A . 23 ARG HD2 1 1
13 26233 1 1 26 ARG HD3 H -11.423 2.035 -6.139 1.00 . A A . 23 ARG HD3 1 1
13 26234 1 1 26 ARG HE H -11.493 4.395 -7.838 1.00 . A A . 23 ARG HE 1 1
13 26235 1 1 26 ARG HG2 H -12.026 3.991 -4.941 1.00 . A A . 23 ARG HG2 1 1
13 26236 1 1 26 ARG HG3 H -10.691 4.905 -5.654 1.00 . A A . 23 ARG HG3 1 1
13 26237 1 1 26 ARG HH11 H -12.090 0.897 -7.471 1.00 . A A . 23 ARG HH11 1 1
13 26238 1 1 26 ARG HH12 H -12.877 0.758 -8.966 1.00 . A A . 23 ARG HH12 1 1
13 26239 1 1 26 ARG HH21 H -12.586 4.159 -9.869 1.00 . A A . 23 ARG HH21 1 1
13 26240 1 1 26 ARG HH22 H -13.144 2.637 -10.371 1.00 . A A . 23 ARG HH22 1 1
13 26241 1 1 26 ARG N N -11.360 4.108 -2.133 1.00 . A A . 23 ARG N 1 1
13 26242 1 1 26 ARG NE N -11.595 3.431 -7.661 1.00 . A A . 23 ARG NE 1 1
13 26243 1 1 26 ARG NH1 N -12.405 1.351 -8.307 1.00 . A A . 23 ARG NH1 1 1
13 26244 1 1 26 ARG NH2 N -12.688 3.182 -9.664 1.00 . A A . 23 ARG NH2 1 1
13 26245 1 1 26 ARG O O -8.686 6.097 -3.372 1.00 . A A . 23 ARG O 1 1
13 26246 1 1 27 GLU C C -9.806 8.503 -1.846 1.00 . A A . 24 GLU C 1 1
13 26247 1 1 27 GLU CA C -10.604 8.038 -3.072 1.00 . A A . 24 GLU CA 1 1
13 26248 1 1 27 GLU CB C -11.935 8.807 -3.206 1.00 . A A . 24 GLU CB 1 1
13 26249 1 1 27 GLU CD C -14.024 9.232 -4.624 1.00 . A A . 24 GLU CD 1 1
13 26250 1 1 27 GLU CG C -12.718 8.458 -4.471 1.00 . A A . 24 GLU CG 1 1
13 26251 1 1 27 GLU H H -11.731 6.261 -2.842 1.00 . A A . 24 GLU H 1 1
13 26252 1 1 27 GLU HA H -9.995 8.210 -3.947 1.00 . A A . 24 GLU HA 1 1
13 26253 1 1 27 GLU HB2 H -12.552 8.578 -2.350 1.00 . A A . 24 GLU HB2 1 1
13 26254 1 1 27 GLU HB3 H -11.734 9.867 -3.211 1.00 . A A . 24 GLU HB3 1 1
13 26255 1 1 27 GLU HG2 H -12.088 8.667 -5.322 1.00 . A A . 24 GLU HG2 1 1
13 26256 1 1 27 GLU HG3 H -12.931 7.398 -4.456 1.00 . A A . 24 GLU HG3 1 1
13 26257 1 1 27 GLU N N -10.825 6.605 -2.985 1.00 . A A . 24 GLU N 1 1
13 26258 1 1 27 GLU O O -8.945 9.384 -1.941 1.00 . A A . 24 GLU O 1 1
13 26259 1 1 27 GLU OE1 O -15.002 8.955 -3.885 1.00 . A A . 24 GLU OE1 1 1
13 26260 1 1 27 GLU OE2 O -14.116 10.108 -5.532 1.00 . A A . 24 GLU OE2 1 1
13 26261 1 1 28 GLN C C -7.906 7.635 0.375 1.00 . A A . 25 GLN C 1 1
13 26262 1 1 28 GLN CA C -9.328 8.152 0.528 1.00 . A A . 25 GLN CA 1 1
13 26263 1 1 28 GLN CB C -9.943 7.461 1.739 1.00 . A A . 25 GLN CB 1 1
13 26264 1 1 28 GLN CD C -11.893 6.988 3.227 1.00 . A A . 25 GLN CD 1 1
13 26265 1 1 28 GLN CG C -11.410 7.733 1.997 1.00 . A A . 25 GLN CG 1 1
13 26266 1 1 28 GLN H H -10.790 7.200 -0.683 1.00 . A A . 25 GLN H 1 1
13 26267 1 1 28 GLN HA H -9.312 9.221 0.686 1.00 . A A . 25 GLN HA 1 1
13 26268 1 1 28 GLN HB2 H -9.831 6.395 1.612 1.00 . A A . 25 GLN HB2 1 1
13 26269 1 1 28 GLN HB3 H -9.384 7.758 2.614 1.00 . A A . 25 GLN HB3 1 1
13 26270 1 1 28 GLN HE21 H -13.655 6.711 2.406 1.00 . A A . 25 GLN HE21 1 1
13 26271 1 1 28 GLN HE22 H -13.425 6.001 3.964 1.00 . A A . 25 GLN HE22 1 1
13 26272 1 1 28 GLN HG2 H -11.551 8.795 2.152 1.00 . A A . 25 GLN HG2 1 1
13 26273 1 1 28 GLN HG3 H -11.985 7.410 1.143 1.00 . A A . 25 GLN HG3 1 1
13 26274 1 1 28 GLN N N -10.070 7.866 -0.698 1.00 . A A . 25 GLN N 1 1
13 26275 1 1 28 GLN NE2 N -13.114 6.538 3.199 1.00 . A A . 25 GLN NE2 1 1
13 26276 1 1 28 GLN O O -6.938 8.332 0.689 1.00 . A A . 25 GLN O 1 1
13 26277 1 1 28 GLN OE1 O -11.139 6.779 4.182 1.00 . A A . 25 GLN OE1 1 1
13 26278 1 1 29 LEU C C -5.600 6.583 -1.217 1.00 . A A . 26 LEU C 1 1
13 26279 1 1 29 LEU CA C -6.515 5.740 -0.356 1.00 . A A . 26 LEU CA 1 1
13 26280 1 1 29 LEU CB C -6.716 4.367 -1.001 1.00 . A A . 26 LEU CB 1 1
13 26281 1 1 29 LEU CD1 C -7.712 2.082 -0.972 1.00 . A A . 26 LEU CD1 1 1
13 26282 1 1 29 LEU CD2 C -6.640 2.969 1.084 1.00 . A A . 26 LEU CD2 1 1
13 26283 1 1 29 LEU CG C -7.452 3.325 -0.157 1.00 . A A . 26 LEU CG 1 1
13 26284 1 1 29 LEU H H -8.629 5.921 -0.337 1.00 . A A . 26 LEU H 1 1
13 26285 1 1 29 LEU HA H -6.044 5.603 0.604 1.00 . A A . 26 LEU HA 1 1
13 26286 1 1 29 LEU HB2 H -7.268 4.510 -1.918 1.00 . A A . 26 LEU HB2 1 1
13 26287 1 1 29 LEU HB3 H -5.744 3.972 -1.252 1.00 . A A . 26 LEU HB3 1 1
13 26288 1 1 29 LEU HD11 H -8.256 1.369 -0.368 1.00 . A A . 26 LEU HD11 1 1
13 26289 1 1 29 LEU HD12 H -6.769 1.648 -1.266 1.00 . A A . 26 LEU HD12 1 1
13 26290 1 1 29 LEU HD13 H -8.285 2.314 -1.857 1.00 . A A . 26 LEU HD13 1 1
13 26291 1 1 29 LEU HD21 H -5.676 2.589 0.782 1.00 . A A . 26 LEU HD21 1 1
13 26292 1 1 29 LEU HD22 H -7.162 2.215 1.652 1.00 . A A . 26 LEU HD22 1 1
13 26293 1 1 29 LEU HD23 H -6.506 3.847 1.698 1.00 . A A . 26 LEU HD23 1 1
13 26294 1 1 29 LEU HG H -8.402 3.725 0.161 1.00 . A A . 26 LEU HG 1 1
13 26295 1 1 29 LEU N N -7.800 6.405 -0.131 1.00 . A A . 26 LEU N 1 1
13 26296 1 1 29 LEU O O -4.440 6.748 -0.897 1.00 . A A . 26 LEU O 1 1
13 26297 1 1 30 LYS C C -4.840 9.239 -2.500 1.00 . A A . 27 LYS C 1 1
13 26298 1 1 30 LYS CA C -5.371 7.988 -3.186 1.00 . A A . 27 LYS CA 1 1
13 26299 1 1 30 LYS CB C -6.175 8.354 -4.418 1.00 . A A . 27 LYS CB 1 1
13 26300 1 1 30 LYS CD C -7.317 7.592 -6.529 1.00 . A A . 27 LYS CD 1 1
13 26301 1 1 30 LYS CE C -6.613 8.664 -7.342 1.00 . A A . 27 LYS CE 1 1
13 26302 1 1 30 LYS CG C -6.481 7.172 -5.331 1.00 . A A . 27 LYS CG 1 1
13 26303 1 1 30 LYS H H -7.090 6.981 -2.469 1.00 . A A . 27 LYS H 1 1
13 26304 1 1 30 LYS HA H -4.520 7.400 -3.498 1.00 . A A . 27 LYS HA 1 1
13 26305 1 1 30 LYS HB2 H -7.109 8.800 -4.104 1.00 . A A . 27 LYS HB2 1 1
13 26306 1 1 30 LYS HB3 H -5.603 9.079 -4.974 1.00 . A A . 27 LYS HB3 1 1
13 26307 1 1 30 LYS HD2 H -7.483 6.730 -7.158 1.00 . A A . 27 LYS HD2 1 1
13 26308 1 1 30 LYS HD3 H -8.266 7.973 -6.181 1.00 . A A . 27 LYS HD3 1 1
13 26309 1 1 30 LYS HE2 H -6.440 9.519 -6.708 1.00 . A A . 27 LYS HE2 1 1
13 26310 1 1 30 LYS HE3 H -5.667 8.279 -7.698 1.00 . A A . 27 LYS HE3 1 1
13 26311 1 1 30 LYS HG2 H -5.552 6.749 -5.684 1.00 . A A . 27 LYS HG2 1 1
13 26312 1 1 30 LYS HG3 H -7.024 6.430 -4.765 1.00 . A A . 27 LYS HG3 1 1
13 26313 1 1 30 LYS HZ1 H -8.291 9.558 -8.169 1.00 . A A . 27 LYS HZ1 1 1
13 26314 1 1 30 LYS HZ2 H -7.630 8.301 -9.107 1.00 . A A . 27 LYS HZ2 1 1
13 26315 1 1 30 LYS HZ3 H -6.859 9.802 -9.030 1.00 . A A . 27 LYS HZ3 1 1
13 26316 1 1 30 LYS N N -6.142 7.149 -2.280 1.00 . A A . 27 LYS N 1 1
13 26317 1 1 30 LYS NZ N -7.410 9.110 -8.481 1.00 . A A . 27 LYS NZ 1 1
13 26318 1 1 30 LYS O O -3.782 9.737 -2.850 1.00 . A A . 27 LYS O 1 1
13 26319 1 1 31 LYS C C -3.892 10.485 0.120 1.00 . A A . 28 LYS C 1 1
13 26320 1 1 31 LYS CA C -5.096 10.878 -0.741 1.00 . A A . 28 LYS CA 1 1
13 26321 1 1 31 LYS CB C -6.218 11.491 0.115 1.00 . A A . 28 LYS CB 1 1
13 26322 1 1 31 LYS CD C -7.765 12.412 -1.816 1.00 . A A . 28 LYS CD 1 1
13 26323 1 1 31 LYS CE C -6.851 12.376 -3.039 1.00 . A A . 28 LYS CE 1 1
13 26324 1 1 31 LYS CG C -7.008 12.688 -0.495 1.00 . A A . 28 LYS CG 1 1
13 26325 1 1 31 LYS H H -6.421 9.312 -1.288 1.00 . A A . 28 LYS H 1 1
13 26326 1 1 31 LYS HA H -4.755 11.613 -1.456 1.00 . A A . 28 LYS HA 1 1
13 26327 1 1 31 LYS HB2 H -6.934 10.714 0.338 1.00 . A A . 28 LYS HB2 1 1
13 26328 1 1 31 LYS HB3 H -5.781 11.821 1.046 1.00 . A A . 28 LYS HB3 1 1
13 26329 1 1 31 LYS HD2 H -8.261 11.455 -1.738 1.00 . A A . 28 LYS HD2 1 1
13 26330 1 1 31 LYS HD3 H -8.509 13.183 -1.955 1.00 . A A . 28 LYS HD3 1 1
13 26331 1 1 31 LYS HE2 H -6.236 13.265 -3.042 1.00 . A A . 28 LYS HE2 1 1
13 26332 1 1 31 LYS HE3 H -6.215 11.505 -2.965 1.00 . A A . 28 LYS HE3 1 1
13 26333 1 1 31 LYS HG2 H -7.737 13.020 0.228 1.00 . A A . 28 LYS HG2 1 1
13 26334 1 1 31 LYS HG3 H -6.306 13.494 -0.660 1.00 . A A . 28 LYS HG3 1 1
13 26335 1 1 31 LYS HZ1 H -8.225 11.476 -4.356 1.00 . A A . 28 LYS HZ1 1 1
13 26336 1 1 31 LYS HZ2 H -6.964 12.282 -5.118 1.00 . A A . 28 LYS HZ2 1 1
13 26337 1 1 31 LYS HZ3 H -8.208 13.156 -4.425 1.00 . A A . 28 LYS HZ3 1 1
13 26338 1 1 31 LYS N N -5.565 9.736 -1.512 1.00 . A A . 28 LYS N 1 1
13 26339 1 1 31 LYS NZ N -7.610 12.310 -4.305 1.00 . A A . 28 LYS NZ 1 1
13 26340 1 1 31 LYS O O -2.945 11.258 0.280 1.00 . A A . 28 LYS O 1 1
13 26341 1 1 32 LYS C C -1.610 8.434 0.551 1.00 . A A . 29 LYS C 1 1
13 26342 1 1 32 LYS CA C -2.789 8.760 1.427 1.00 . A A . 29 LYS CA 1 1
13 26343 1 1 32 LYS CB C -3.187 7.564 2.311 1.00 . A A . 29 LYS CB 1 1
13 26344 1 1 32 LYS CD C -5.067 8.806 3.426 1.00 . A A . 29 LYS CD 1 1
13 26345 1 1 32 LYS CE C -5.487 9.499 4.690 1.00 . A A . 29 LYS CE 1 1
13 26346 1 1 32 LYS CG C -3.821 7.974 3.632 1.00 . A A . 29 LYS CG 1 1
13 26347 1 1 32 LYS H H -4.690 8.695 0.471 1.00 . A A . 29 LYS H 1 1
13 26348 1 1 32 LYS HA H -2.501 9.580 2.067 1.00 . A A . 29 LYS HA 1 1
13 26349 1 1 32 LYS HB2 H -3.895 6.951 1.772 1.00 . A A . 29 LYS HB2 1 1
13 26350 1 1 32 LYS HB3 H -2.305 6.978 2.526 1.00 . A A . 29 LYS HB3 1 1
13 26351 1 1 32 LYS HD2 H -4.864 9.552 2.672 1.00 . A A . 29 LYS HD2 1 1
13 26352 1 1 32 LYS HD3 H -5.864 8.159 3.091 1.00 . A A . 29 LYS HD3 1 1
13 26353 1 1 32 LYS HE2 H -6.368 10.079 4.460 1.00 . A A . 29 LYS HE2 1 1
13 26354 1 1 32 LYS HE3 H -5.710 8.745 5.428 1.00 . A A . 29 LYS HE3 1 1
13 26355 1 1 32 LYS HG2 H -4.084 7.085 4.186 1.00 . A A . 29 LYS HG2 1 1
13 26356 1 1 32 LYS HG3 H -3.103 8.550 4.198 1.00 . A A . 29 LYS HG3 1 1
13 26357 1 1 32 LYS HZ1 H -4.788 10.995 5.969 1.00 . A A . 29 LYS HZ1 1 1
13 26358 1 1 32 LYS HZ2 H -4.027 11.028 4.464 1.00 . A A . 29 LYS HZ2 1 1
13 26359 1 1 32 LYS HZ3 H -3.622 9.862 5.588 1.00 . A A . 29 LYS HZ3 1 1
13 26360 1 1 32 LYS N N -3.909 9.269 0.630 1.00 . A A . 29 LYS N 1 1
13 26361 1 1 32 LYS NZ N -4.421 10.401 5.201 1.00 . A A . 29 LYS NZ 1 1
13 26362 1 1 32 LYS O O -0.469 8.490 0.971 1.00 . A A . 29 LYS O 1 1
13 26363 1 1 33 LEU C C -0.190 9.142 -2.095 1.00 . A A . 30 LEU C 1 1
13 26364 1 1 33 LEU CA C -0.871 7.859 -1.631 1.00 . A A . 30 LEU CA 1 1
13 26365 1 1 33 LEU CB C -1.405 7.036 -2.811 1.00 . A A . 30 LEU CB 1 1
13 26366 1 1 33 LEU CD1 C -2.436 4.915 -3.694 1.00 . A A . 30 LEU CD1 1 1
13 26367 1 1 33 LEU CD2 C -0.754 4.792 -1.851 1.00 . A A . 30 LEU CD2 1 1
13 26368 1 1 33 LEU CG C -1.884 5.616 -2.465 1.00 . A A . 30 LEU CG 1 1
13 26369 1 1 33 LEU H H -2.850 8.082 -0.897 1.00 . A A . 30 LEU H 1 1
13 26370 1 1 33 LEU HA H -0.133 7.271 -1.107 1.00 . A A . 30 LEU HA 1 1
13 26371 1 1 33 LEU HB2 H -2.230 7.575 -3.250 1.00 . A A . 30 LEU HB2 1 1
13 26372 1 1 33 LEU HB3 H -0.619 6.954 -3.548 1.00 . A A . 30 LEU HB3 1 1
13 26373 1 1 33 LEU HD11 H -2.762 3.922 -3.426 1.00 . A A . 30 LEU HD11 1 1
13 26374 1 1 33 LEU HD12 H -1.664 4.849 -4.445 1.00 . A A . 30 LEU HD12 1 1
13 26375 1 1 33 LEU HD13 H -3.273 5.477 -4.084 1.00 . A A . 30 LEU HD13 1 1
13 26376 1 1 33 LEU HD21 H 0.080 4.754 -2.536 1.00 . A A . 30 LEU HD21 1 1
13 26377 1 1 33 LEU HD22 H -1.105 3.788 -1.669 1.00 . A A . 30 LEU HD22 1 1
13 26378 1 1 33 LEU HD23 H -0.439 5.233 -0.917 1.00 . A A . 30 LEU HD23 1 1
13 26379 1 1 33 LEU HG H -2.683 5.687 -1.740 1.00 . A A . 30 LEU HG 1 1
13 26380 1 1 33 LEU N N -1.896 8.139 -0.671 1.00 . A A . 30 LEU N 1 1
13 26381 1 1 33 LEU O O 1.016 9.188 -2.224 1.00 . A A . 30 LEU O 1 1
13 26382 1 1 34 VAL C C 0.514 12.108 -1.613 1.00 . A A . 31 VAL C 1 1
13 26383 1 1 34 VAL CA C -0.353 11.460 -2.723 1.00 . A A . 31 VAL CA 1 1
13 26384 1 1 34 VAL CB C -1.416 12.467 -3.288 1.00 . A A . 31 VAL CB 1 1
13 26385 1 1 34 VAL CG1 C -2.300 13.043 -2.205 1.00 . A A . 31 VAL CG1 1 1
13 26386 1 1 34 VAL CG2 C -0.764 13.572 -4.114 1.00 . A A . 31 VAL CG2 1 1
13 26387 1 1 34 VAL H H -1.910 10.146 -2.103 1.00 . A A . 31 VAL H 1 1
13 26388 1 1 34 VAL HA H 0.323 11.183 -3.522 1.00 . A A . 31 VAL HA 1 1
13 26389 1 1 34 VAL HB H -2.060 11.900 -3.946 1.00 . A A . 31 VAL HB 1 1
13 26390 1 1 34 VAL HG11 H -1.692 13.603 -1.507 1.00 . A A . 31 VAL HG11 1 1
13 26391 1 1 34 VAL HG12 H -2.787 12.237 -1.677 1.00 . A A . 31 VAL HG12 1 1
13 26392 1 1 34 VAL HG13 H -3.037 13.693 -2.647 1.00 . A A . 31 VAL HG13 1 1
13 26393 1 1 34 VAL HG21 H -0.243 13.138 -4.954 1.00 . A A . 31 VAL HG21 1 1
13 26394 1 1 34 VAL HG22 H -0.062 14.113 -3.497 1.00 . A A . 31 VAL HG22 1 1
13 26395 1 1 34 VAL HG23 H -1.526 14.251 -4.471 1.00 . A A . 31 VAL HG23 1 1
13 26396 1 1 34 VAL N N -0.942 10.208 -2.264 1.00 . A A . 31 VAL N 1 1
13 26397 1 1 34 VAL O O 1.395 12.922 -1.895 1.00 . A A . 31 VAL O 1 1
13 26398 1 1 35 GLU C C 2.304 11.336 0.941 1.00 . A A . 32 GLU C 1 1
13 26399 1 1 35 GLU CA C 1.103 12.241 0.722 1.00 . A A . 32 GLU CA 1 1
13 26400 1 1 35 GLU CB C 0.270 12.410 2.024 1.00 . A A . 32 GLU CB 1 1
13 26401 1 1 35 GLU CD C -1.153 11.275 3.819 1.00 . A A . 32 GLU CD 1 1
13 26402 1 1 35 GLU CG C -0.343 11.121 2.541 1.00 . A A . 32 GLU CG 1 1
13 26403 1 1 35 GLU H H -0.345 10.993 -0.153 1.00 . A A . 32 GLU H 1 1
13 26404 1 1 35 GLU HA H 1.464 13.206 0.393 1.00 . A A . 32 GLU HA 1 1
13 26405 1 1 35 GLU HB2 H 0.908 12.810 2.798 1.00 . A A . 32 GLU HB2 1 1
13 26406 1 1 35 GLU HB3 H -0.527 13.113 1.833 1.00 . A A . 32 GLU HB3 1 1
13 26407 1 1 35 GLU HG2 H -0.989 10.742 1.764 1.00 . A A . 32 GLU HG2 1 1
13 26408 1 1 35 GLU HG3 H 0.455 10.413 2.705 1.00 . A A . 32 GLU HG3 1 1
13 26409 1 1 35 GLU N N 0.309 11.697 -0.360 1.00 . A A . 32 GLU N 1 1
13 26410 1 1 35 GLU O O 3.371 11.774 1.394 1.00 . A A . 32 GLU O 1 1
13 26411 1 1 35 GLU OE1 O -2.382 11.506 3.748 1.00 . A A . 32 GLU OE1 1 1
13 26412 1 1 35 GLU OE2 O -0.577 11.123 4.917 1.00 . A A . 32 GLU OE2 1 1
13 26413 1 1 36 VAL C C 4.232 9.204 -0.345 1.00 . A A . 33 VAL C 1 1
13 26414 1 1 36 VAL CA C 3.157 9.089 0.737 1.00 . A A . 33 VAL CA 1 1
13 26415 1 1 36 VAL CB C 2.543 7.654 0.782 1.00 . A A . 33 VAL CB 1 1
13 26416 1 1 36 VAL CG1 C 2.365 7.013 -0.578 1.00 . A A . 33 VAL CG1 1 1
13 26417 1 1 36 VAL CG2 C 3.322 6.782 1.678 1.00 . A A . 33 VAL CG2 1 1
13 26418 1 1 36 VAL H H 1.309 9.817 0.103 1.00 . A A . 33 VAL H 1 1
13 26419 1 1 36 VAL HA H 3.619 9.296 1.692 1.00 . A A . 33 VAL HA 1 1
13 26420 1 1 36 VAL HB H 1.554 7.752 1.204 1.00 . A A . 33 VAL HB 1 1
13 26421 1 1 36 VAL HG11 H 1.853 6.067 -0.477 1.00 . A A . 33 VAL HG11 1 1
13 26422 1 1 36 VAL HG12 H 3.344 6.843 -0.997 1.00 . A A . 33 VAL HG12 1 1
13 26423 1 1 36 VAL HG13 H 1.810 7.673 -1.229 1.00 . A A . 33 VAL HG13 1 1
13 26424 1 1 36 VAL HG21 H 3.333 7.256 2.648 1.00 . A A . 33 VAL HG21 1 1
13 26425 1 1 36 VAL HG22 H 4.311 6.684 1.258 1.00 . A A . 33 VAL HG22 1 1
13 26426 1 1 36 VAL HG23 H 2.830 5.824 1.729 1.00 . A A . 33 VAL HG23 1 1
13 26427 1 1 36 VAL N N 2.145 10.083 0.537 1.00 . A A . 33 VAL N 1 1
13 26428 1 1 36 VAL O O 5.384 8.920 -0.106 1.00 . A A . 33 VAL O 1 1
13 26429 1 1 37 LEU C C 5.778 10.986 -2.350 1.00 . A A . 34 LEU C 1 1
13 26430 1 1 37 LEU CA C 4.769 9.883 -2.643 1.00 . A A . 34 LEU CA 1 1
13 26431 1 1 37 LEU CB C 4.011 10.193 -3.937 1.00 . A A . 34 LEU CB 1 1
13 26432 1 1 37 LEU CD1 C 2.270 9.609 -5.632 1.00 . A A . 34 LEU CD1 1 1
13 26433 1 1 37 LEU CD2 C 3.797 7.846 -4.807 1.00 . A A . 34 LEU CD2 1 1
13 26434 1 1 37 LEU CG C 3.050 9.110 -4.435 1.00 . A A . 34 LEU CG 1 1
13 26435 1 1 37 LEU H H 2.888 9.902 -1.645 1.00 . A A . 34 LEU H 1 1
13 26436 1 1 37 LEU HA H 5.311 8.958 -2.765 1.00 . A A . 34 LEU HA 1 1
13 26437 1 1 37 LEU HB2 H 3.442 11.096 -3.774 1.00 . A A . 34 LEU HB2 1 1
13 26438 1 1 37 LEU HB3 H 4.736 10.384 -4.715 1.00 . A A . 34 LEU HB3 1 1
13 26439 1 1 37 LEU HD11 H 1.598 8.834 -5.969 1.00 . A A . 34 LEU HD11 1 1
13 26440 1 1 37 LEU HD12 H 2.958 9.859 -6.427 1.00 . A A . 34 LEU HD12 1 1
13 26441 1 1 37 LEU HD13 H 1.704 10.485 -5.352 1.00 . A A . 34 LEU HD13 1 1
13 26442 1 1 37 LEU HD21 H 3.097 7.104 -5.161 1.00 . A A . 34 LEU HD21 1 1
13 26443 1 1 37 LEU HD22 H 4.303 7.465 -3.932 1.00 . A A . 34 LEU HD22 1 1
13 26444 1 1 37 LEU HD23 H 4.520 8.062 -5.579 1.00 . A A . 34 LEU HD23 1 1
13 26445 1 1 37 LEU HG H 2.364 8.874 -3.632 1.00 . A A . 34 LEU HG 1 1
13 26446 1 1 37 LEU N N 3.840 9.698 -1.519 1.00 . A A . 34 LEU N 1 1
13 26447 1 1 37 LEU O O 6.730 11.185 -3.100 1.00 . A A . 34 LEU O 1 1
13 26448 1 1 38 GLU C C 7.303 12.167 0.305 1.00 . A A . 35 GLU C 1 1
13 26449 1 1 38 GLU CA C 6.426 12.726 -0.816 1.00 . A A . 35 GLU CA 1 1
13 26450 1 1 38 GLU CB C 5.632 13.930 -0.314 1.00 . A A . 35 GLU CB 1 1
13 26451 1 1 38 GLU CD C 5.696 16.176 0.781 1.00 . A A . 35 GLU CD 1 1
13 26452 1 1 38 GLU CG C 6.493 15.017 0.285 1.00 . A A . 35 GLU CG 1 1
13 26453 1 1 38 GLU H H 4.706 11.527 -0.788 1.00 . A A . 35 GLU H 1 1
13 26454 1 1 38 GLU HA H 7.053 13.034 -1.639 1.00 . A A . 35 GLU HA 1 1
13 26455 1 1 38 GLU HB2 H 5.075 14.351 -1.137 1.00 . A A . 35 GLU HB2 1 1
13 26456 1 1 38 GLU HB3 H 4.938 13.594 0.442 1.00 . A A . 35 GLU HB3 1 1
13 26457 1 1 38 GLU HG2 H 7.049 14.604 1.114 1.00 . A A . 35 GLU HG2 1 1
13 26458 1 1 38 GLU HG3 H 7.185 15.363 -0.470 1.00 . A A . 35 GLU HG3 1 1
13 26459 1 1 38 GLU N N 5.533 11.709 -1.281 1.00 . A A . 35 GLU N 1 1
13 26460 1 1 38 GLU O O 8.520 12.346 0.314 1.00 . A A . 35 GLU O 1 1
13 26461 1 1 38 GLU OE1 O 5.112 16.084 1.884 1.00 . A A . 35 GLU OE1 1 1
13 26462 1 1 38 GLU OE2 O 5.668 17.213 0.098 1.00 . A A . 35 GLU OE2 1 1
13 26463 1 1 39 SER C C 6.802 9.577 2.746 1.00 . A A . 36 SER C 1 1
13 26464 1 1 39 SER CA C 7.369 10.946 2.364 1.00 . A A . 36 SER CA 1 1
13 26465 1 1 39 SER CB C 7.254 11.951 3.520 1.00 . A A . 36 SER CB 1 1
13 26466 1 1 39 SER H H 5.738 11.251 1.101 1.00 . A A . 36 SER H 1 1
13 26467 1 1 39 SER HA H 8.411 10.835 2.102 1.00 . A A . 36 SER HA 1 1
13 26468 1 1 39 SER HB2 H 7.620 11.495 4.428 1.00 . A A . 36 SER HB2 1 1
13 26469 1 1 39 SER HB3 H 7.839 12.831 3.294 1.00 . A A . 36 SER HB3 1 1
13 26470 1 1 39 SER HG H 5.398 11.511 3.796 1.00 . A A . 36 SER HG 1 1
13 26471 1 1 39 SER N N 6.686 11.465 1.212 1.00 . A A . 36 SER N 1 1
13 26472 1 1 39 SER O O 5.814 9.487 3.483 1.00 . A A . 36 SER O 1 1
13 26473 1 1 39 SER OG O 5.888 12.341 3.719 1.00 . A A . 36 SER OG 1 1
13 26474 1 1 40 PRO C C 7.538 6.446 3.612 1.00 . A A . 37 PRO C 1 1
13 26475 1 1 40 PRO CA C 6.863 7.161 2.432 1.00 . A A . 37 PRO CA 1 1
13 26476 1 1 40 PRO CB C 7.178 6.453 1.120 1.00 . A A . 37 PRO CB 1 1
13 26477 1 1 40 PRO CD C 8.451 8.507 1.187 1.00 . A A . 37 PRO CD 1 1
13 26478 1 1 40 PRO CG C 8.434 7.102 0.627 1.00 . A A . 37 PRO CG 1 1
13 26479 1 1 40 PRO HA H 5.796 7.153 2.583 1.00 . A A . 37 PRO HA 1 1
13 26480 1 1 40 PRO HB2 H 7.322 5.401 1.308 1.00 . A A . 37 PRO HB2 1 1
13 26481 1 1 40 PRO HB3 H 6.368 6.591 0.420 1.00 . A A . 37 PRO HB3 1 1
13 26482 1 1 40 PRO HD2 H 9.403 8.717 1.648 1.00 . A A . 37 PRO HD2 1 1
13 26483 1 1 40 PRO HD3 H 8.253 9.225 0.404 1.00 . A A . 37 PRO HD3 1 1
13 26484 1 1 40 PRO HG2 H 9.292 6.551 0.985 1.00 . A A . 37 PRO HG2 1 1
13 26485 1 1 40 PRO HG3 H 8.436 7.129 -0.453 1.00 . A A . 37 PRO HG3 1 1
13 26486 1 1 40 PRO N N 7.356 8.500 2.182 1.00 . A A . 37 PRO N 1 1
13 26487 1 1 40 PRO O O 7.100 5.376 4.018 1.00 . A A . 37 PRO O 1 1
13 26488 1 1 41 ARG C C 8.725 6.784 6.576 1.00 . A A . 38 ARG C 1 1
13 26489 1 1 41 ARG CA C 9.310 6.373 5.232 1.00 . A A . 38 ARG CA 1 1
13 26490 1 1 41 ARG CB C 10.811 6.728 5.180 1.00 . A A . 38 ARG CB 1 1
13 26491 1 1 41 ARG CD C 11.554 4.972 3.513 1.00 . A A . 38 ARG CD 1 1
13 26492 1 1 41 ARG CG C 11.487 6.453 3.838 1.00 . A A . 38 ARG CG 1 1
13 26493 1 1 41 ARG CZ C 12.879 2.980 4.199 1.00 . A A . 38 ARG CZ 1 1
13 26494 1 1 41 ARG H H 8.851 7.923 3.862 1.00 . A A . 38 ARG H 1 1
13 26495 1 1 41 ARG HA H 9.197 5.305 5.115 1.00 . A A . 38 ARG HA 1 1
13 26496 1 1 41 ARG HB2 H 10.933 7.776 5.412 1.00 . A A . 38 ARG HB2 1 1
13 26497 1 1 41 ARG HB3 H 11.321 6.152 5.936 1.00 . A A . 38 ARG HB3 1 1
13 26498 1 1 41 ARG HD2 H 10.566 4.548 3.594 1.00 . A A . 38 ARG HD2 1 1
13 26499 1 1 41 ARG HD3 H 11.906 4.855 2.498 1.00 . A A . 38 ARG HD3 1 1
13 26500 1 1 41 ARG HE H 12.774 4.734 5.197 1.00 . A A . 38 ARG HE 1 1
13 26501 1 1 41 ARG HG2 H 10.929 6.950 3.060 1.00 . A A . 38 ARG HG2 1 1
13 26502 1 1 41 ARG HG3 H 12.490 6.854 3.866 1.00 . A A . 38 ARG HG3 1 1
13 26503 1 1 41 ARG HH11 H 11.835 2.699 2.460 1.00 . A A . 38 ARG HH11 1 1
13 26504 1 1 41 ARG HH12 H 12.788 1.367 2.940 1.00 . A A . 38 ARG HH12 1 1
13 26505 1 1 41 ARG HH21 H 14.067 2.907 5.858 1.00 . A A . 38 ARG HH21 1 1
13 26506 1 1 41 ARG HH22 H 14.057 1.469 4.940 1.00 . A A . 38 ARG HH22 1 1
13 26507 1 1 41 ARG N N 8.584 7.025 4.160 1.00 . A A . 38 ARG N 1 1
13 26508 1 1 41 ARG NE N 12.456 4.240 4.406 1.00 . A A . 38 ARG NE 1 1
13 26509 1 1 41 ARG NH1 N 12.463 2.308 3.130 1.00 . A A . 38 ARG NH1 1 1
13 26510 1 1 41 ARG NH2 N 13.727 2.409 5.055 1.00 . A A . 38 ARG NH2 1 1
13 26511 1 1 41 ARG O O 9.111 7.811 7.134 1.00 . A A . 38 ARG O 1 1
13 26512 1 1 42 ILE C C 7.241 5.078 9.203 1.00 . A A . 39 ILE C 1 1
13 26513 1 1 42 ILE CA C 7.148 6.326 8.348 1.00 . A A . 39 ILE CA 1 1
13 26514 1 1 42 ILE CB C 5.650 6.754 8.198 1.00 . A A . 39 ILE CB 1 1
13 26515 1 1 42 ILE CD1 C 4.093 8.354 6.919 1.00 . A A . 39 ILE CD1 1 1
13 26516 1 1 42 ILE CG1 C 5.524 7.949 7.228 1.00 . A A . 39 ILE CG1 1 1
13 26517 1 1 42 ILE CG2 C 5.060 7.118 9.566 1.00 . A A . 39 ILE CG2 1 1
13 26518 1 1 42 ILE H H 7.456 5.242 6.571 1.00 . A A . 39 ILE H 1 1
13 26519 1 1 42 ILE HA H 7.709 7.122 8.815 1.00 . A A . 39 ILE HA 1 1
13 26520 1 1 42 ILE HB H 5.095 5.916 7.801 1.00 . A A . 39 ILE HB 1 1
13 26521 1 1 42 ILE HD11 H 3.574 7.523 6.465 1.00 . A A . 39 ILE HD11 1 1
13 26522 1 1 42 ILE HD12 H 4.097 9.190 6.237 1.00 . A A . 39 ILE HD12 1 1
13 26523 1 1 42 ILE HD13 H 3.594 8.635 7.834 1.00 . A A . 39 ILE HD13 1 1
13 26524 1 1 42 ILE HG12 H 6.015 8.806 7.662 1.00 . A A . 39 ILE HG12 1 1
13 26525 1 1 42 ILE HG13 H 6.009 7.699 6.298 1.00 . A A . 39 ILE HG13 1 1
13 26526 1 1 42 ILE HG21 H 5.128 6.265 10.225 1.00 . A A . 39 ILE HG21 1 1
13 26527 1 1 42 ILE HG22 H 4.026 7.405 9.449 1.00 . A A . 39 ILE HG22 1 1
13 26528 1 1 42 ILE HG23 H 5.613 7.945 9.989 1.00 . A A . 39 ILE HG23 1 1
13 26529 1 1 42 ILE N N 7.766 6.032 7.066 1.00 . A A . 39 ILE N 1 1
13 26530 1 1 42 ILE O O 6.403 4.178 9.096 1.00 . A A . 39 ILE O 1 1
13 26531 1 1 43 GLU C C 7.550 3.524 11.939 1.00 . A A . 40 GLU C 1 1
13 26532 1 1 43 GLU CA C 8.529 3.787 10.800 1.00 . A A . 40 GLU CA 1 1
13 26533 1 1 43 GLU CB C 9.968 3.733 11.299 1.00 . A A . 40 GLU CB 1 1
13 26534 1 1 43 GLU CD C 11.684 4.394 12.950 1.00 . A A . 40 GLU CD 1 1
13 26535 1 1 43 GLU CG C 10.304 4.661 12.433 1.00 . A A . 40 GLU CG 1 1
13 26536 1 1 43 GLU H H 8.790 5.817 10.214 1.00 . A A . 40 GLU H 1 1
13 26537 1 1 43 GLU HA H 8.394 2.982 10.091 1.00 . A A . 40 GLU HA 1 1
13 26538 1 1 43 GLU HB2 H 10.185 2.736 11.648 1.00 . A A . 40 GLU HB2 1 1
13 26539 1 1 43 GLU HB3 H 10.623 3.965 10.473 1.00 . A A . 40 GLU HB3 1 1
13 26540 1 1 43 GLU HG2 H 10.255 5.681 12.080 1.00 . A A . 40 GLU HG2 1 1
13 26541 1 1 43 GLU HG3 H 9.594 4.512 13.233 1.00 . A A . 40 GLU HG3 1 1
13 26542 1 1 43 GLU N N 8.240 5.014 10.061 1.00 . A A . 40 GLU N 1 1
13 26543 1 1 43 GLU O O 7.674 2.547 12.659 1.00 . A A . 40 GLU O 1 1
13 26544 1 1 43 GLU OE1 O 12.032 3.199 13.167 1.00 . A A . 40 GLU OE1 1 1
13 26545 1 1 43 GLU OE2 O 12.449 5.346 13.161 1.00 . A A . 40 GLU OE2 1 1
13 26546 1 1 44 ALA C C 4.560 3.139 12.574 1.00 . A A . 41 ALA C 1 1
13 26547 1 1 44 ALA CA C 5.562 4.178 13.087 1.00 . A A . 41 ALA CA 1 1
13 26548 1 1 44 ALA CB C 4.872 5.489 13.412 1.00 . A A . 41 ALA CB 1 1
13 26549 1 1 44 ALA H H 6.584 5.186 11.531 1.00 . A A . 41 ALA H 1 1
13 26550 1 1 44 ALA HA H 6.037 3.797 13.980 1.00 . A A . 41 ALA HA 1 1
13 26551 1 1 44 ALA HB1 H 4.126 5.324 14.176 1.00 . A A . 41 ALA HB1 1 1
13 26552 1 1 44 ALA HB2 H 4.397 5.878 12.524 1.00 . A A . 41 ALA HB2 1 1
13 26553 1 1 44 ALA HB3 H 5.599 6.203 13.771 1.00 . A A . 41 ALA HB3 1 1
13 26554 1 1 44 ALA N N 6.588 4.386 12.096 1.00 . A A . 41 ALA N 1 1
13 26555 1 1 44 ALA O O 3.840 2.514 13.348 1.00 . A A . 41 ALA O 1 1
13 26556 1 1 45 ASN C C 4.369 0.828 10.003 1.00 . A A . 42 ASN C 1 1
13 26557 1 1 45 ASN CA C 3.627 2.013 10.623 1.00 . A A . 42 ASN CA 1 1
13 26558 1 1 45 ASN CB C 2.831 2.730 9.535 1.00 . A A . 42 ASN CB 1 1
13 26559 1 1 45 ASN CG C 1.908 3.805 10.069 1.00 . A A . 42 ASN CG 1 1
13 26560 1 1 45 ASN H H 5.109 3.489 10.663 1.00 . A A . 42 ASN H 1 1
13 26561 1 1 45 ASN HA H 2.930 1.656 11.368 1.00 . A A . 42 ASN HA 1 1
13 26562 1 1 45 ASN HB2 H 3.523 3.195 8.848 1.00 . A A . 42 ASN HB2 1 1
13 26563 1 1 45 ASN HB3 H 2.239 2.004 8.997 1.00 . A A . 42 ASN HB3 1 1
13 26564 1 1 45 ASN HD21 H 2.324 4.912 8.520 1.00 . A A . 42 ASN HD21 1 1
13 26565 1 1 45 ASN HD22 H 1.179 5.579 9.642 1.00 . A A . 42 ASN HD22 1 1
13 26566 1 1 45 ASN N N 4.535 2.956 11.254 1.00 . A A . 42 ASN N 1 1
13 26567 1 1 45 ASN ND2 N 1.796 4.875 9.343 1.00 . A A . 42 ASN ND2 1 1
13 26568 1 1 45 ASN O O 3.780 0.068 9.243 1.00 . A A . 42 ASN O 1 1
13 26569 1 1 45 ASN OD1 O 1.341 3.691 11.158 1.00 . A A . 42 ASN OD1 1 1
13 26570 1 1 46 LYS C C 6.049 -1.777 10.306 1.00 . A A . 43 LYS C 1 1
13 26571 1 1 46 LYS CA C 6.452 -0.423 9.744 1.00 . A A . 43 LYS CA 1 1
13 26572 1 1 46 LYS CB C 7.958 -0.209 9.972 1.00 . A A . 43 LYS CB 1 1
13 26573 1 1 46 LYS CD C 9.860 0.026 11.589 1.00 . A A . 43 LYS CD 1 1
13 26574 1 1 46 LYS CE C 10.246 0.139 13.057 1.00 . A A . 43 LYS CE 1 1
13 26575 1 1 46 LYS CG C 8.374 -0.206 11.433 1.00 . A A . 43 LYS CG 1 1
13 26576 1 1 46 LYS H H 6.063 1.299 10.946 1.00 . A A . 43 LYS H 1 1
13 26577 1 1 46 LYS HA H 6.268 -0.436 8.679 1.00 . A A . 43 LYS HA 1 1
13 26578 1 1 46 LYS HB2 H 8.501 -0.996 9.471 1.00 . A A . 43 LYS HB2 1 1
13 26579 1 1 46 LYS HB3 H 8.244 0.737 9.539 1.00 . A A . 43 LYS HB3 1 1
13 26580 1 1 46 LYS HD2 H 10.378 -0.816 11.153 1.00 . A A . 43 LYS HD2 1 1
13 26581 1 1 46 LYS HD3 H 10.146 0.923 11.062 1.00 . A A . 43 LYS HD3 1 1
13 26582 1 1 46 LYS HE2 H 9.662 0.925 13.513 1.00 . A A . 43 LYS HE2 1 1
13 26583 1 1 46 LYS HE3 H 10.022 -0.799 13.545 1.00 . A A . 43 LYS HE3 1 1
13 26584 1 1 46 LYS HG2 H 7.841 0.581 11.948 1.00 . A A . 43 LYS HG2 1 1
13 26585 1 1 46 LYS HG3 H 8.113 -1.162 11.866 1.00 . A A . 43 LYS HG3 1 1
13 26586 1 1 46 LYS HZ1 H 12.254 -0.217 12.675 1.00 . A A . 43 LYS HZ1 1 1
13 26587 1 1 46 LYS HZ2 H 11.942 0.333 14.237 1.00 . A A . 43 LYS HZ2 1 1
13 26588 1 1 46 LYS HZ3 H 11.902 1.428 12.953 1.00 . A A . 43 LYS HZ3 1 1
13 26589 1 1 46 LYS N N 5.651 0.676 10.315 1.00 . A A . 43 LYS N 1 1
13 26590 1 1 46 LYS NZ N 11.683 0.447 13.236 1.00 . A A . 43 LYS NZ 1 1
13 26591 1 1 46 LYS O O 5.590 -1.877 11.447 1.00 . A A . 43 LYS O 1 1
13 26592 1 1 47 LEU C C 7.184 -4.675 10.645 1.00 . A A . 44 LEU C 1 1
13 26593 1 1 47 LEU CA C 5.957 -4.140 9.912 1.00 . A A . 44 LEU CA 1 1
13 26594 1 1 47 LEU CB C 5.644 -5.013 8.690 1.00 . A A . 44 LEU CB 1 1
13 26595 1 1 47 LEU CD1 C 4.286 -5.525 6.631 1.00 . A A . 44 LEU CD1 1 1
13 26596 1 1 47 LEU CD2 C 3.193 -4.414 8.565 1.00 . A A . 44 LEU CD2 1 1
13 26597 1 1 47 LEU CG C 4.483 -4.557 7.785 1.00 . A A . 44 LEU CG 1 1
13 26598 1 1 47 LEU H H 6.535 -2.655 8.586 1.00 . A A . 44 LEU H 1 1
13 26599 1 1 47 LEU HA H 5.107 -4.139 10.580 1.00 . A A . 44 LEU HA 1 1
13 26600 1 1 47 LEU HB2 H 6.537 -5.061 8.084 1.00 . A A . 44 LEU HB2 1 1
13 26601 1 1 47 LEU HB3 H 5.426 -6.006 9.049 1.00 . A A . 44 LEU HB3 1 1
13 26602 1 1 47 LEU HD11 H 3.457 -5.193 6.025 1.00 . A A . 44 LEU HD11 1 1
13 26603 1 1 47 LEU HD12 H 4.077 -6.511 7.019 1.00 . A A . 44 LEU HD12 1 1
13 26604 1 1 47 LEU HD13 H 5.180 -5.556 6.027 1.00 . A A . 44 LEU HD13 1 1
13 26605 1 1 47 LEU HD21 H 2.914 -5.375 8.971 1.00 . A A . 44 LEU HD21 1 1
13 26606 1 1 47 LEU HD22 H 2.412 -4.060 7.908 1.00 . A A . 44 LEU HD22 1 1
13 26607 1 1 47 LEU HD23 H 3.330 -3.709 9.371 1.00 . A A . 44 LEU HD23 1 1
13 26608 1 1 47 LEU HG H 4.743 -3.594 7.372 1.00 . A A . 44 LEU HG 1 1
13 26609 1 1 47 LEU N N 6.221 -2.798 9.503 1.00 . A A . 44 LEU N 1 1
13 26610 1 1 47 LEU O O 8.310 -4.168 10.457 1.00 . A A . 44 LEU O 1 1
13 26611 1 1 48 ARG C C 8.874 -7.191 11.394 1.00 . A A . 45 ARG C 1 1
13 26612 1 1 48 ARG CA C 8.060 -6.256 12.241 1.00 . A A . 45 ARG CA 1 1
13 26613 1 1 48 ARG CB C 7.459 -7.030 13.401 1.00 . A A . 45 ARG CB 1 1
13 26614 1 1 48 ARG CD C 7.708 -8.286 15.529 1.00 . A A . 45 ARG CD 1 1
13 26615 1 1 48 ARG CG C 8.442 -7.544 14.427 1.00 . A A . 45 ARG CG 1 1
13 26616 1 1 48 ARG CZ C 5.907 -9.946 14.995 1.00 . A A . 45 ARG CZ 1 1
13 26617 1 1 48 ARG H H 6.097 -6.110 11.498 1.00 . A A . 45 ARG H 1 1
13 26618 1 1 48 ARG HA H 8.680 -5.461 12.629 1.00 . A A . 45 ARG HA 1 1
13 26619 1 1 48 ARG HB2 H 6.731 -6.407 13.898 1.00 . A A . 45 ARG HB2 1 1
13 26620 1 1 48 ARG HB3 H 6.940 -7.878 12.975 1.00 . A A . 45 ARG HB3 1 1
13 26621 1 1 48 ARG HD2 H 8.384 -8.431 16.357 1.00 . A A . 45 ARG HD2 1 1
13 26622 1 1 48 ARG HD3 H 6.874 -7.682 15.852 1.00 . A A . 45 ARG HD3 1 1
13 26623 1 1 48 ARG HE H 7.917 -10.269 15.007 1.00 . A A . 45 ARG HE 1 1
13 26624 1 1 48 ARG HG2 H 9.131 -8.220 13.943 1.00 . A A . 45 ARG HG2 1 1
13 26625 1 1 48 ARG HG3 H 8.986 -6.714 14.854 1.00 . A A . 45 ARG HG3 1 1
13 26626 1 1 48 ARG HH11 H 5.122 -8.033 14.724 1.00 . A A . 45 ARG HH11 1 1
13 26627 1 1 48 ARG HH12 H 3.988 -9.257 14.758 1.00 . A A . 45 ARG HH12 1 1
13 26628 1 1 48 ARG HH21 H 6.278 -11.951 14.960 1.00 . A A . 45 ARG HH21 1 1
13 26629 1 1 48 ARG HH22 H 4.632 -11.544 14.867 1.00 . A A . 45 ARG HH22 1 1
13 26630 1 1 48 ARG N N 6.993 -5.694 11.440 1.00 . A A . 45 ARG N 1 1
13 26631 1 1 48 ARG NE N 7.203 -9.598 15.101 1.00 . A A . 45 ARG NE 1 1
13 26632 1 1 48 ARG NH1 N 4.959 -9.024 14.816 1.00 . A A . 45 ARG NH1 1 1
13 26633 1 1 48 ARG NH2 N 5.582 -11.228 14.934 1.00 . A A . 45 ARG NH2 1 1
13 26634 1 1 48 ARG O O 10.104 -7.048 11.267 1.00 . A A . 45 ARG O 1 1
13 26635 1 1 49 GLY C C 9.227 -8.602 8.608 1.00 . A A . 46 GLY C 1 1
13 26636 1 1 49 GLY CA C 8.829 -9.121 9.969 1.00 . A A . 46 GLY CA 1 1
13 26637 1 1 49 GLY H H 7.205 -8.133 10.907 1.00 . A A . 46 GLY H 1 1
13 26638 1 1 49 GLY HA2 H 9.711 -9.466 10.486 1.00 . A A . 46 GLY HA2 1 1
13 26639 1 1 49 GLY HA3 H 8.153 -9.955 9.842 1.00 . A A . 46 GLY HA3 1 1
13 26640 1 1 49 GLY N N 8.181 -8.125 10.779 1.00 . A A . 46 GLY N 1 1
13 26641 1 1 49 GLY O O 9.979 -9.262 7.883 1.00 . A A . 46 GLY O 1 1
13 26642 1 1 50 MET C C 9.495 -5.415 7.060 1.00 . A A . 47 MET C 1 1
13 26643 1 1 50 MET CA C 9.038 -6.843 6.958 1.00 . A A . 47 MET CA 1 1
13 26644 1 1 50 MET CB C 7.838 -6.926 6.023 1.00 . A A . 47 MET CB 1 1
13 26645 1 1 50 MET CE C 8.165 -10.607 4.175 1.00 . A A . 47 MET CE 1 1
13 26646 1 1 50 MET CG C 7.533 -8.310 5.546 1.00 . A A . 47 MET CG 1 1
13 26647 1 1 50 MET H H 8.222 -6.902 8.900 1.00 . A A . 47 MET H 1 1
13 26648 1 1 50 MET HA H 9.837 -7.424 6.522 1.00 . A A . 47 MET HA 1 1
13 26649 1 1 50 MET HB2 H 6.971 -6.559 6.552 1.00 . A A . 47 MET HB2 1 1
13 26650 1 1 50 MET HB3 H 8.020 -6.296 5.165 1.00 . A A . 47 MET HB3 1 1
13 26651 1 1 50 MET HE1 H 7.260 -10.453 3.608 1.00 . A A . 47 MET HE1 1 1
13 26652 1 1 50 MET HE2 H 7.927 -11.139 5.084 1.00 . A A . 47 MET HE2 1 1
13 26653 1 1 50 MET HE3 H 8.868 -11.182 3.590 1.00 . A A . 47 MET HE3 1 1
13 26654 1 1 50 MET HG2 H 7.393 -8.915 6.426 1.00 . A A . 47 MET HG2 1 1
13 26655 1 1 50 MET HG3 H 6.632 -8.305 4.951 1.00 . A A . 47 MET HG3 1 1
13 26656 1 1 50 MET N N 8.753 -7.421 8.259 1.00 . A A . 47 MET N 1 1
13 26657 1 1 50 MET O O 8.693 -4.517 7.320 1.00 . A A . 47 MET O 1 1
13 26658 1 1 50 MET SD S 8.876 -9.022 4.586 1.00 . A A . 47 MET SD 1 1
13 26659 1 1 51 PRO C C 10.901 -3.179 5.535 1.00 . A A . 48 PRO C 1 1
13 26660 1 1 51 PRO CA C 11.338 -3.835 6.835 1.00 . A A . 48 PRO CA 1 1
13 26661 1 1 51 PRO CB C 12.862 -4.057 6.812 1.00 . A A . 48 PRO CB 1 1
13 26662 1 1 51 PRO CD C 11.843 -6.200 6.760 1.00 . A A . 48 PRO CD 1 1
13 26663 1 1 51 PRO CG C 13.059 -5.474 7.223 1.00 . A A . 48 PRO CG 1 1
13 26664 1 1 51 PRO HA H 11.049 -3.230 7.681 1.00 . A A . 48 PRO HA 1 1
13 26665 1 1 51 PRO HB2 H 13.224 -3.885 5.811 1.00 . A A . 48 PRO HB2 1 1
13 26666 1 1 51 PRO HB3 H 13.347 -3.375 7.492 1.00 . A A . 48 PRO HB3 1 1
13 26667 1 1 51 PRO HD2 H 11.953 -6.516 5.732 1.00 . A A . 48 PRO HD2 1 1
13 26668 1 1 51 PRO HD3 H 11.646 -7.043 7.405 1.00 . A A . 48 PRO HD3 1 1
13 26669 1 1 51 PRO HG2 H 13.941 -5.878 6.748 1.00 . A A . 48 PRO HG2 1 1
13 26670 1 1 51 PRO HG3 H 13.147 -5.536 8.296 1.00 . A A . 48 PRO HG3 1 1
13 26671 1 1 51 PRO N N 10.793 -5.180 6.894 1.00 . A A . 48 PRO N 1 1
13 26672 1 1 51 PRO O O 10.606 -3.894 4.545 1.00 . A A . 48 PRO O 1 1
13 26673 1 1 52 ASP C C 8.987 -1.205 3.937 1.00 . A A . 49 ASP C 1 1
13 26674 1 1 52 ASP CA C 10.441 -1.046 4.338 1.00 . A A . 49 ASP CA 1 1
13 26675 1 1 52 ASP CB C 11.352 -1.390 3.134 1.00 . A A . 49 ASP CB 1 1
13 26676 1 1 52 ASP CG C 12.802 -1.076 3.366 1.00 . A A . 49 ASP CG 1 1
13 26677 1 1 52 ASP H H 10.919 -1.361 6.389 1.00 . A A . 49 ASP H 1 1
13 26678 1 1 52 ASP HA H 10.598 -0.009 4.598 1.00 . A A . 49 ASP HA 1 1
13 26679 1 1 52 ASP HB2 H 11.271 -2.447 2.925 1.00 . A A . 49 ASP HB2 1 1
13 26680 1 1 52 ASP HB3 H 11.013 -0.837 2.270 1.00 . A A . 49 ASP HB3 1 1
13 26681 1 1 52 ASP N N 10.779 -1.847 5.545 1.00 . A A . 49 ASP N 1 1
13 26682 1 1 52 ASP O O 8.536 -0.610 2.955 1.00 . A A . 49 ASP O 1 1
13 26683 1 1 52 ASP OD1 O 13.461 -1.760 4.163 1.00 . A A . 49 ASP OD1 1 1
13 26684 1 1 52 ASP OD2 O 13.311 -0.123 2.759 1.00 . A A . 49 ASP OD2 1 1
13 26685 1 1 53 CYS C C 6.074 -1.613 5.536 1.00 . A A . 50 CYS C 1 1
13 26686 1 1 53 CYS CA C 6.884 -2.260 4.435 1.00 . A A . 50 CYS CA 1 1
13 26687 1 1 53 CYS CB C 6.654 -3.765 4.423 1.00 . A A . 50 CYS CB 1 1
13 26688 1 1 53 CYS H H 8.678 -2.412 5.474 1.00 . A A . 50 CYS H 1 1
13 26689 1 1 53 CYS HA H 6.611 -1.843 3.479 1.00 . A A . 50 CYS HA 1 1
13 26690 1 1 53 CYS HB2 H 6.808 -4.150 5.421 1.00 . A A . 50 CYS HB2 1 1
13 26691 1 1 53 CYS HB3 H 5.641 -3.967 4.113 1.00 . A A . 50 CYS HB3 1 1
13 26692 1 1 53 CYS HG H 8.987 -4.215 3.563 1.00 . A A . 50 CYS HG 1 1
13 26693 1 1 53 CYS N N 8.268 -1.994 4.690 1.00 . A A . 50 CYS N 1 1
13 26694 1 1 53 CYS O O 6.382 -1.787 6.722 1.00 . A A . 50 CYS O 1 1
13 26695 1 1 53 CYS SG S 7.762 -4.665 3.313 1.00 . A A . 50 CYS SG 1 1
13 26696 1 1 54 TYR C C 2.800 -0.387 5.871 1.00 . A A . 51 TYR C 1 1
13 26697 1 1 54 TYR CA C 4.282 -0.120 6.115 1.00 . A A . 51 TYR CA 1 1
13 26698 1 1 54 TYR CB C 4.570 1.388 5.973 1.00 . A A . 51 TYR CB 1 1
13 26699 1 1 54 TYR CD1 C 6.745 1.823 7.186 1.00 . A A . 51 TYR CD1 1 1
13 26700 1 1 54 TYR CD2 C 6.743 2.002 4.828 1.00 . A A . 51 TYR CD2 1 1
13 26701 1 1 54 TYR CE1 C 8.089 2.143 7.210 1.00 . A A . 51 TYR CE1 1 1
13 26702 1 1 54 TYR CE2 C 8.085 2.322 4.847 1.00 . A A . 51 TYR CE2 1 1
13 26703 1 1 54 TYR CG C 6.049 1.748 6.000 1.00 . A A . 51 TYR CG 1 1
13 26704 1 1 54 TYR CZ C 8.748 2.388 6.039 1.00 . A A . 51 TYR CZ 1 1
13 26705 1 1 54 TYR H H 4.833 -0.810 4.212 1.00 . A A . 51 TYR H 1 1
13 26706 1 1 54 TYR HA H 4.545 -0.434 7.113 1.00 . A A . 51 TYR HA 1 1
13 26707 1 1 54 TYR HB2 H 4.165 1.733 5.034 1.00 . A A . 51 TYR HB2 1 1
13 26708 1 1 54 TYR HB3 H 4.081 1.914 6.779 1.00 . A A . 51 TYR HB3 1 1
13 26709 1 1 54 TYR HD1 H 6.222 1.628 8.111 1.00 . A A . 51 TYR HD1 1 1
13 26710 1 1 54 TYR HD2 H 6.217 1.949 3.885 1.00 . A A . 51 TYR HD2 1 1
13 26711 1 1 54 TYR HE1 H 8.620 2.198 8.148 1.00 . A A . 51 TYR HE1 1 1
13 26712 1 1 54 TYR HE2 H 8.611 2.517 3.924 1.00 . A A . 51 TYR HE2 1 1
13 26713 1 1 54 TYR HH H 10.522 2.056 6.623 1.00 . A A . 51 TYR HH 1 1
13 26714 1 1 54 TYR N N 5.075 -0.863 5.162 1.00 . A A . 51 TYR N 1 1
13 26715 1 1 54 TYR O O 2.399 -0.724 4.740 1.00 . A A . 51 TYR O 1 1
13 26716 1 1 54 TYR OH O 10.080 2.706 6.062 1.00 . A A . 51 TYR OH 1 1
13 26717 1 1 55 LYS C C -0.179 0.786 7.312 1.00 . A A . 52 LYS C 1 1
13 26718 1 1 55 LYS CA C 0.573 -0.454 6.825 1.00 . A A . 52 LYS CA 1 1
13 26719 1 1 55 LYS CB C 0.136 -1.710 7.618 1.00 . A A . 52 LYS CB 1 1
13 26720 1 1 55 LYS CD C -0.014 -2.913 9.869 1.00 . A A . 52 LYS CD 1 1
13 26721 1 1 55 LYS CE C -1.536 -3.029 9.815 1.00 . A A . 52 LYS CE 1 1
13 26722 1 1 55 LYS CG C 0.498 -1.685 9.109 1.00 . A A . 52 LYS CG 1 1
13 26723 1 1 55 LYS H H 2.391 -0.004 7.777 1.00 . A A . 52 LYS H 1 1
13 26724 1 1 55 LYS HA H 0.329 -0.596 5.783 1.00 . A A . 52 LYS HA 1 1
13 26725 1 1 55 LYS HB2 H -0.936 -1.807 7.535 1.00 . A A . 52 LYS HB2 1 1
13 26726 1 1 55 LYS HB3 H 0.600 -2.576 7.170 1.00 . A A . 52 LYS HB3 1 1
13 26727 1 1 55 LYS HD2 H 0.420 -3.798 9.432 1.00 . A A . 52 LYS HD2 1 1
13 26728 1 1 55 LYS HD3 H 0.300 -2.838 10.900 1.00 . A A . 52 LYS HD3 1 1
13 26729 1 1 55 LYS HE2 H -1.972 -2.099 10.147 1.00 . A A . 52 LYS HE2 1 1
13 26730 1 1 55 LYS HE3 H -1.837 -3.218 8.796 1.00 . A A . 52 LYS HE3 1 1
13 26731 1 1 55 LYS HG2 H 1.574 -1.646 9.199 1.00 . A A . 52 LYS HG2 1 1
13 26732 1 1 55 LYS HG3 H 0.075 -0.794 9.551 1.00 . A A . 52 LYS HG3 1 1
13 26733 1 1 55 LYS HZ1 H -1.890 -3.861 11.675 1.00 . A A . 52 LYS HZ1 1 1
13 26734 1 1 55 LYS HZ2 H -1.540 -5.022 10.504 1.00 . A A . 52 LYS HZ2 1 1
13 26735 1 1 55 LYS HZ3 H -3.058 -4.290 10.552 1.00 . A A . 52 LYS HZ3 1 1
13 26736 1 1 55 LYS N N 2.003 -0.251 6.911 1.00 . A A . 52 LYS N 1 1
13 26737 1 1 55 LYS NZ N -2.033 -4.120 10.672 1.00 . A A . 52 LYS NZ 1 1
13 26738 1 1 55 LYS O O 0.015 1.259 8.437 1.00 . A A . 52 LYS O 1 1
13 26739 1 1 56 ILE C C -3.270 2.087 6.782 1.00 . A A . 53 ILE C 1 1
13 26740 1 1 56 ILE CA C -1.804 2.485 6.790 1.00 . A A . 53 ILE CA 1 1
13 26741 1 1 56 ILE CB C -1.557 3.621 5.748 1.00 . A A . 53 ILE CB 1 1
13 26742 1 1 56 ILE CD1 C 0.300 5.037 4.680 1.00 . A A . 53 ILE CD1 1 1
13 26743 1 1 56 ILE CG1 C -0.063 3.979 5.707 1.00 . A A . 53 ILE CG1 1 1
13 26744 1 1 56 ILE CG2 C -2.397 4.859 6.065 1.00 . A A . 53 ILE CG2 1 1
13 26745 1 1 56 ILE H H -1.136 0.895 5.587 1.00 . A A . 53 ILE H 1 1
13 26746 1 1 56 ILE HA H -1.526 2.834 7.775 1.00 . A A . 53 ILE HA 1 1
13 26747 1 1 56 ILE HB H -1.850 3.255 4.775 1.00 . A A . 53 ILE HB 1 1
13 26748 1 1 56 ILE HD11 H 0.042 4.680 3.693 1.00 . A A . 53 ILE HD11 1 1
13 26749 1 1 56 ILE HD12 H 1.361 5.232 4.728 1.00 . A A . 53 ILE HD12 1 1
13 26750 1 1 56 ILE HD13 H -0.247 5.944 4.892 1.00 . A A . 53 ILE HD13 1 1
13 26751 1 1 56 ILE HG12 H 0.242 4.336 6.680 1.00 . A A . 53 ILE HG12 1 1
13 26752 1 1 56 ILE HG13 H 0.495 3.083 5.478 1.00 . A A . 53 ILE HG13 1 1
13 26753 1 1 56 ILE HG21 H -2.219 5.619 5.318 1.00 . A A . 53 ILE HG21 1 1
13 26754 1 1 56 ILE HG22 H -2.113 5.239 7.035 1.00 . A A . 53 ILE HG22 1 1
13 26755 1 1 56 ILE HG23 H -3.445 4.598 6.076 1.00 . A A . 53 ILE HG23 1 1
13 26756 1 1 56 ILE N N -1.018 1.312 6.471 1.00 . A A . 53 ILE N 1 1
13 26757 1 1 56 ILE O O -3.686 1.307 5.922 1.00 . A A . 53 ILE O 1 1
13 26758 1 1 57 LYS C C -6.285 3.478 7.669 1.00 . A A . 54 LYS C 1 1
13 26759 1 1 57 LYS CA C -5.442 2.231 7.778 1.00 . A A . 54 LYS CA 1 1
13 26760 1 1 57 LYS CB C -5.870 1.463 9.054 1.00 . A A . 54 LYS CB 1 1
13 26761 1 1 57 LYS CD C -3.858 0.436 10.237 1.00 . A A . 54 LYS CD 1 1
13 26762 1 1 57 LYS CE C -4.254 0.965 11.620 1.00 . A A . 54 LYS CE 1 1
13 26763 1 1 57 LYS CG C -5.091 0.181 9.370 1.00 . A A . 54 LYS CG 1 1
13 26764 1 1 57 LYS H H -3.687 3.159 8.437 1.00 . A A . 54 LYS H 1 1
13 26765 1 1 57 LYS HA H -5.647 1.608 6.921 1.00 . A A . 54 LYS HA 1 1
13 26766 1 1 57 LYS HB2 H -5.780 2.130 9.896 1.00 . A A . 54 LYS HB2 1 1
13 26767 1 1 57 LYS HB3 H -6.915 1.206 8.951 1.00 . A A . 54 LYS HB3 1 1
13 26768 1 1 57 LYS HD2 H -3.316 -0.490 10.358 1.00 . A A . 54 LYS HD2 1 1
13 26769 1 1 57 LYS HD3 H -3.233 1.165 9.745 1.00 . A A . 54 LYS HD3 1 1
13 26770 1 1 57 LYS HE2 H -4.702 1.942 11.520 1.00 . A A . 54 LYS HE2 1 1
13 26771 1 1 57 LYS HE3 H -4.982 0.292 12.043 1.00 . A A . 54 LYS HE3 1 1
13 26772 1 1 57 LYS HG2 H -5.740 -0.507 9.892 1.00 . A A . 54 LYS HG2 1 1
13 26773 1 1 57 LYS HG3 H -4.775 -0.262 8.437 1.00 . A A . 54 LYS HG3 1 1
13 26774 1 1 57 LYS HZ1 H -3.376 1.458 13.458 1.00 . A A . 54 LYS HZ1 1 1
13 26775 1 1 57 LYS HZ2 H -2.345 1.683 12.158 1.00 . A A . 54 LYS HZ2 1 1
13 26776 1 1 57 LYS HZ3 H -2.687 0.138 12.710 1.00 . A A . 54 LYS HZ3 1 1
13 26777 1 1 57 LYS N N -4.040 2.561 7.744 1.00 . A A . 54 LYS N 1 1
13 26778 1 1 57 LYS NZ N -3.101 1.074 12.532 1.00 . A A . 54 LYS NZ 1 1
13 26779 1 1 57 LYS O O -5.945 4.531 8.229 1.00 . A A . 54 LYS O 1 1
13 26780 1 1 58 LEU C C -9.228 4.231 8.075 1.00 . A A . 55 LEU C 1 1
13 26781 1 1 58 LEU CA C -8.339 4.404 6.872 1.00 . A A . 55 LEU CA 1 1
13 26782 1 1 58 LEU CB C -9.191 4.279 5.598 1.00 . A A . 55 LEU CB 1 1
13 26783 1 1 58 LEU CD1 C -9.427 4.017 3.138 1.00 . A A . 55 LEU CD1 1 1
13 26784 1 1 58 LEU CD2 C -7.659 5.523 4.046 1.00 . A A . 55 LEU CD2 1 1
13 26785 1 1 58 LEU CG C -8.445 4.238 4.270 1.00 . A A . 55 LEU CG 1 1
13 26786 1 1 58 LEU H H -7.516 2.530 6.459 1.00 . A A . 55 LEU H 1 1
13 26787 1 1 58 LEU HA H -7.847 5.365 6.902 1.00 . A A . 55 LEU HA 1 1
13 26788 1 1 58 LEU HB2 H -9.808 3.396 5.664 1.00 . A A . 55 LEU HB2 1 1
13 26789 1 1 58 LEU HB3 H -9.852 5.130 5.572 1.00 . A A . 55 LEU HB3 1 1
13 26790 1 1 58 LEU HD11 H -8.901 4.009 2.196 1.00 . A A . 55 LEU HD11 1 1
13 26791 1 1 58 LEU HD12 H -10.155 4.816 3.137 1.00 . A A . 55 LEU HD12 1 1
13 26792 1 1 58 LEU HD13 H -9.928 3.072 3.278 1.00 . A A . 55 LEU HD13 1 1
13 26793 1 1 58 LEU HD21 H -7.147 5.472 3.096 1.00 . A A . 55 LEU HD21 1 1
13 26794 1 1 58 LEU HD22 H -6.940 5.655 4.838 1.00 . A A . 55 LEU HD22 1 1
13 26795 1 1 58 LEU HD23 H -8.345 6.359 4.035 1.00 . A A . 55 LEU HD23 1 1
13 26796 1 1 58 LEU HG H -7.753 3.408 4.276 1.00 . A A . 55 LEU HG 1 1
13 26797 1 1 58 LEU N N -7.366 3.365 6.951 1.00 . A A . 55 LEU N 1 1
13 26798 1 1 58 LEU O O -10.083 3.331 8.102 1.00 . A A . 55 LEU O 1 1
13 26799 1 1 59 ARG C C -11.233 5.245 10.105 1.00 . A A . 56 ARG C 1 1
13 26800 1 1 59 ARG CA C -9.745 4.967 10.337 1.00 . A A . 56 ARG CA 1 1
13 26801 1 1 59 ARG CB C -9.176 5.982 11.341 1.00 . A A . 56 ARG CB 1 1
13 26802 1 1 59 ARG CD C -7.269 4.541 12.248 1.00 . A A . 56 ARG CD 1 1
13 26803 1 1 59 ARG CG C -7.667 5.867 11.602 1.00 . A A . 56 ARG CG 1 1
13 26804 1 1 59 ARG CZ C -5.268 3.933 13.641 1.00 . A A . 56 ARG CZ 1 1
13 26805 1 1 59 ARG H H -8.345 5.758 8.956 1.00 . A A . 56 ARG H 1 1
13 26806 1 1 59 ARG HA H -9.624 3.969 10.731 1.00 . A A . 56 ARG HA 1 1
13 26807 1 1 59 ARG HB2 H -9.377 6.978 10.974 1.00 . A A . 56 ARG HB2 1 1
13 26808 1 1 59 ARG HB3 H -9.690 5.859 12.282 1.00 . A A . 56 ARG HB3 1 1
13 26809 1 1 59 ARG HD2 H -7.824 4.417 13.166 1.00 . A A . 56 ARG HD2 1 1
13 26810 1 1 59 ARG HD3 H -7.496 3.735 11.567 1.00 . A A . 56 ARG HD3 1 1
13 26811 1 1 59 ARG HE H -5.246 4.993 11.920 1.00 . A A . 56 ARG HE 1 1
13 26812 1 1 59 ARG HG2 H -7.148 5.952 10.659 1.00 . A A . 56 ARG HG2 1 1
13 26813 1 1 59 ARG HG3 H -7.369 6.681 12.245 1.00 . A A . 56 ARG HG3 1 1
13 26814 1 1 59 ARG HH11 H -6.974 2.996 14.268 1.00 . A A . 56 ARG HH11 1 1
13 26815 1 1 59 ARG HH12 H -5.631 2.746 15.263 1.00 . A A . 56 ARG HH12 1 1
13 26816 1 1 59 ARG HH21 H -3.371 4.608 13.267 1.00 . A A . 56 ARG HH21 1 1
13 26817 1 1 59 ARG HH22 H -3.505 3.683 14.689 1.00 . A A . 56 ARG HH22 1 1
13 26818 1 1 59 ARG N N -9.017 5.051 9.074 1.00 . A A . 56 ARG N 1 1
13 26819 1 1 59 ARG NE N -5.821 4.508 12.558 1.00 . A A . 56 ARG NE 1 1
13 26820 1 1 59 ARG NH1 N -6.002 3.180 14.436 1.00 . A A . 56 ARG NH1 1 1
13 26821 1 1 59 ARG NH2 N -3.962 4.076 13.883 1.00 . A A . 56 ARG NH2 1 1
13 26822 1 1 59 ARG O O -12.098 4.793 10.859 1.00 . A A . 56 ARG O 1 1
13 26823 1 1 60 SER C C -13.577 5.214 7.883 1.00 . A A . 57 SER C 1 1
13 26824 1 1 60 SER CA C -12.859 6.331 8.675 1.00 . A A . 57 SER CA 1 1
13 26825 1 1 60 SER CB C -12.780 7.589 7.836 1.00 . A A . 57 SER CB 1 1
13 26826 1 1 60 SER H H -10.780 6.307 8.490 1.00 . A A . 57 SER H 1 1
13 26827 1 1 60 SER HA H -13.417 6.558 9.570 1.00 . A A . 57 SER HA 1 1
13 26828 1 1 60 SER HB2 H -12.350 7.354 6.874 1.00 . A A . 57 SER HB2 1 1
13 26829 1 1 60 SER HB3 H -13.770 7.999 7.703 1.00 . A A . 57 SER HB3 1 1
13 26830 1 1 60 SER HG H -12.149 9.403 8.058 1.00 . A A . 57 SER HG 1 1
13 26831 1 1 60 SER N N -11.512 5.962 9.044 1.00 . A A . 57 SER N 1 1
13 26832 1 1 60 SER O O -14.701 5.399 7.430 1.00 . A A . 57 SER O 1 1
13 26833 1 1 60 SER OG O -11.964 8.558 8.487 1.00 . A A . 57 SER OG 1 1
13 26834 1 1 61 SER C C -13.241 1.598 7.430 1.00 . A A . 58 SER C 1 1
13 26835 1 1 61 SER CA C -13.586 3.009 6.929 1.00 . A A . 58 SER CA 1 1
13 26836 1 1 61 SER CB C -13.294 3.167 5.429 1.00 . A A . 58 SER CB 1 1
13 26837 1 1 61 SER H H -12.038 3.950 8.061 1.00 . A A . 58 SER H 1 1
13 26838 1 1 61 SER HA H -14.645 3.149 7.075 1.00 . A A . 58 SER HA 1 1
13 26839 1 1 61 SER HB2 H -12.231 3.085 5.259 1.00 . A A . 58 SER HB2 1 1
13 26840 1 1 61 SER HB3 H -13.812 2.398 4.876 1.00 . A A . 58 SER HB3 1 1
13 26841 1 1 61 SER HG H -14.324 4.792 5.654 1.00 . A A . 58 SER HG 1 1
13 26842 1 1 61 SER N N -12.937 4.070 7.690 1.00 . A A . 58 SER N 1 1
13 26843 1 1 61 SER O O -14.091 0.697 7.406 1.00 . A A . 58 SER O 1 1
13 26844 1 1 61 SER OG O -13.738 4.439 4.966 1.00 . A A . 58 SER OG 1 1
13 26845 1 1 62 GLY C C -10.824 -0.649 7.306 1.00 . A A . 59 GLY C 1 1
13 26846 1 1 62 GLY CA C -11.611 0.088 8.358 1.00 . A A . 59 GLY CA 1 1
13 26847 1 1 62 GLY H H -11.366 2.137 7.935 1.00 . A A . 59 GLY H 1 1
13 26848 1 1 62 GLY HA2 H -10.987 0.211 9.231 1.00 . A A . 59 GLY HA2 1 1
13 26849 1 1 62 GLY HA3 H -12.486 -0.492 8.612 1.00 . A A . 59 GLY HA3 1 1
13 26850 1 1 62 GLY N N -12.019 1.403 7.890 1.00 . A A . 59 GLY N 1 1
13 26851 1 1 62 GLY O O -10.522 -1.828 7.441 1.00 . A A . 59 GLY O 1 1
13 26852 1 1 63 TYR C C -8.244 -0.225 5.482 1.00 . A A . 60 TYR C 1 1
13 26853 1 1 63 TYR CA C -9.691 -0.507 5.203 1.00 . A A . 60 TYR CA 1 1
13 26854 1 1 63 TYR CB C -10.106 0.057 3.850 1.00 . A A . 60 TYR CB 1 1
13 26855 1 1 63 TYR CD1 C -12.613 -0.300 3.689 1.00 . A A . 60 TYR CD1 1 1
13 26856 1 1 63 TYR CD2 C -11.176 -1.571 2.290 1.00 . A A . 60 TYR CD2 1 1
13 26857 1 1 63 TYR CE1 C -13.712 -0.935 3.139 1.00 . A A . 60 TYR CE1 1 1
13 26858 1 1 63 TYR CE2 C -12.255 -2.202 1.737 1.00 . A A . 60 TYR CE2 1 1
13 26859 1 1 63 TYR CG C -11.325 -0.615 3.269 1.00 . A A . 60 TYR CG 1 1
13 26860 1 1 63 TYR CZ C -13.522 -1.888 2.160 1.00 . A A . 60 TYR CZ 1 1
13 26861 1 1 63 TYR H H -10.794 0.976 6.203 1.00 . A A . 60 TYR H 1 1
13 26862 1 1 63 TYR HA H -9.838 -1.579 5.193 1.00 . A A . 60 TYR HA 1 1
13 26863 1 1 63 TYR HB2 H -10.328 1.107 3.965 1.00 . A A . 60 TYR HB2 1 1
13 26864 1 1 63 TYR HB3 H -9.291 -0.060 3.151 1.00 . A A . 60 TYR HB3 1 1
13 26865 1 1 63 TYR HD1 H -12.749 0.447 4.458 1.00 . A A . 60 TYR HD1 1 1
13 26866 1 1 63 TYR HD2 H -10.179 -1.819 1.960 1.00 . A A . 60 TYR HD2 1 1
13 26867 1 1 63 TYR HE1 H -14.708 -0.682 3.471 1.00 . A A . 60 TYR HE1 1 1
13 26868 1 1 63 TYR HE2 H -12.103 -2.947 0.970 1.00 . A A . 60 TYR HE2 1 1
13 26869 1 1 63 TYR HH H -15.280 -1.901 1.375 1.00 . A A . 60 TYR HH 1 1
13 26870 1 1 63 TYR N N -10.499 0.045 6.257 1.00 . A A . 60 TYR N 1 1
13 26871 1 1 63 TYR O O -7.934 0.564 6.359 1.00 . A A . 60 TYR O 1 1
13 26872 1 1 63 TYR OH O -14.599 -2.542 1.609 1.00 . A A . 60 TYR OH 1 1
13 26873 1 1 64 ARG C C -5.264 -0.883 3.621 1.00 . A A . 61 ARG C 1 1
13 26874 1 1 64 ARG CA C -5.964 -0.707 4.942 1.00 . A A . 61 ARG CA 1 1
13 26875 1 1 64 ARG CB C -5.376 -1.681 5.997 1.00 . A A . 61 ARG CB 1 1
13 26876 1 1 64 ARG CD C -7.043 -3.423 6.707 1.00 . A A . 61 ARG CD 1 1
13 26877 1 1 64 ARG CG C -5.820 -3.130 5.842 1.00 . A A . 61 ARG CG 1 1
13 26878 1 1 64 ARG CZ C -7.319 -3.172 9.203 1.00 . A A . 61 ARG CZ 1 1
13 26879 1 1 64 ARG H H -7.662 -1.489 4.065 1.00 . A A . 61 ARG H 1 1
13 26880 1 1 64 ARG HA H -5.795 0.306 5.276 1.00 . A A . 61 ARG HA 1 1
13 26881 1 1 64 ARG HB2 H -4.297 -1.652 5.940 1.00 . A A . 61 ARG HB2 1 1
13 26882 1 1 64 ARG HB3 H -5.682 -1.341 6.975 1.00 . A A . 61 ARG HB3 1 1
13 26883 1 1 64 ARG HD2 H -7.734 -2.597 6.629 1.00 . A A . 61 ARG HD2 1 1
13 26884 1 1 64 ARG HD3 H -7.510 -4.320 6.337 1.00 . A A . 61 ARG HD3 1 1
13 26885 1 1 64 ARG HE H -5.862 -4.178 8.229 1.00 . A A . 61 ARG HE 1 1
13 26886 1 1 64 ARG HG2 H -6.072 -3.308 4.806 1.00 . A A . 61 ARG HG2 1 1
13 26887 1 1 64 ARG HG3 H -5.012 -3.783 6.138 1.00 . A A . 61 ARG HG3 1 1
13 26888 1 1 64 ARG HH11 H -8.927 -2.316 8.233 1.00 . A A . 61 ARG HH11 1 1
13 26889 1 1 64 ARG HH12 H -8.936 -2.198 9.931 1.00 . A A . 61 ARG HH12 1 1
13 26890 1 1 64 ARG HH21 H -5.995 -3.981 10.522 1.00 . A A . 61 ARG HH21 1 1
13 26891 1 1 64 ARG HH22 H -7.282 -3.129 11.238 1.00 . A A . 61 ARG HH22 1 1
13 26892 1 1 64 ARG N N -7.379 -0.869 4.773 1.00 . A A . 61 ARG N 1 1
13 26893 1 1 64 ARG NE N -6.667 -3.624 8.114 1.00 . A A . 61 ARG NE 1 1
13 26894 1 1 64 ARG NH1 N -8.465 -2.516 9.103 1.00 . A A . 61 ARG NH1 1 1
13 26895 1 1 64 ARG NH2 N -6.839 -3.439 10.394 1.00 . A A . 61 ARG NH2 1 1
13 26896 1 1 64 ARG O O -5.854 -1.382 2.649 1.00 . A A . 61 ARG O 1 1
13 26897 1 1 65 LEU C C -1.800 -0.912 2.923 1.00 . A A . 62 LEU C 1 1
13 26898 1 1 65 LEU CA C -3.200 -0.573 2.439 1.00 . A A . 62 LEU CA 1 1
13 26899 1 1 65 LEU CB C -3.261 0.759 1.626 1.00 . A A . 62 LEU CB 1 1
13 26900 1 1 65 LEU CD1 C -3.077 1.945 -0.582 1.00 . A A . 62 LEU CD1 1 1
13 26901 1 1 65 LEU CD2 C -1.010 1.144 0.506 1.00 . A A . 62 LEU CD2 1 1
13 26902 1 1 65 LEU CG C -2.490 0.842 0.282 1.00 . A A . 62 LEU CG 1 1
13 26903 1 1 65 LEU H H -3.659 -0.081 4.409 1.00 . A A . 62 LEU H 1 1
13 26904 1 1 65 LEU HA H -3.568 -1.387 1.831 1.00 . A A . 62 LEU HA 1 1
13 26905 1 1 65 LEU HB2 H -4.300 0.961 1.415 1.00 . A A . 62 LEU HB2 1 1
13 26906 1 1 65 LEU HB3 H -2.896 1.547 2.271 1.00 . A A . 62 LEU HB3 1 1
13 26907 1 1 65 LEU HD11 H -2.994 2.891 -0.067 1.00 . A A . 62 LEU HD11 1 1
13 26908 1 1 65 LEU HD12 H -4.116 1.731 -0.787 1.00 . A A . 62 LEU HD12 1 1
13 26909 1 1 65 LEU HD13 H -2.535 1.995 -1.513 1.00 . A A . 62 LEU HD13 1 1
13 26910 1 1 65 LEU HD21 H -0.906 2.089 1.019 1.00 . A A . 62 LEU HD21 1 1
13 26911 1 1 65 LEU HD22 H -0.506 1.195 -0.448 1.00 . A A . 62 LEU HD22 1 1
13 26912 1 1 65 LEU HD23 H -0.572 0.358 1.105 1.00 . A A . 62 LEU HD23 1 1
13 26913 1 1 65 LEU HG H -2.576 -0.095 -0.247 1.00 . A A . 62 LEU HG 1 1
13 26914 1 1 65 LEU N N -4.040 -0.475 3.593 1.00 . A A . 62 LEU N 1 1
13 26915 1 1 65 LEU O O -1.355 -0.410 3.971 1.00 . A A . 62 LEU O 1 1
13 26916 1 1 66 VAL C C 1.081 -1.924 1.376 1.00 . A A . 63 VAL C 1 1
13 26917 1 1 66 VAL CA C 0.181 -2.259 2.537 1.00 . A A . 63 VAL CA 1 1
13 26918 1 1 66 VAL CB C 0.198 -3.804 2.709 1.00 . A A . 63 VAL CB 1 1
13 26919 1 1 66 VAL CG1 C 1.506 -4.292 3.324 1.00 . A A . 63 VAL CG1 1 1
13 26920 1 1 66 VAL CG2 C -1.008 -4.295 3.489 1.00 . A A . 63 VAL CG2 1 1
13 26921 1 1 66 VAL H H -1.555 -2.129 1.381 1.00 . A A . 63 VAL H 1 1
13 26922 1 1 66 VAL HA H 0.527 -1.788 3.445 1.00 . A A . 63 VAL HA 1 1
13 26923 1 1 66 VAL HB H 0.150 -4.225 1.714 1.00 . A A . 63 VAL HB 1 1
13 26924 1 1 66 VAL HG11 H 1.633 -3.845 4.298 1.00 . A A . 63 VAL HG11 1 1
13 26925 1 1 66 VAL HG12 H 2.329 -4.010 2.685 1.00 . A A . 63 VAL HG12 1 1
13 26926 1 1 66 VAL HG13 H 1.481 -5.368 3.421 1.00 . A A . 63 VAL HG13 1 1
13 26927 1 1 66 VAL HG21 H -1.062 -3.758 4.424 1.00 . A A . 63 VAL HG21 1 1
13 26928 1 1 66 VAL HG22 H -0.911 -5.352 3.686 1.00 . A A . 63 VAL HG22 1 1
13 26929 1 1 66 VAL HG23 H -1.907 -4.115 2.920 1.00 . A A . 63 VAL HG23 1 1
13 26930 1 1 66 VAL N N -1.146 -1.789 2.204 1.00 . A A . 63 VAL N 1 1
13 26931 1 1 66 VAL O O 0.730 -2.227 0.232 1.00 . A A . 63 VAL O 1 1
13 26932 1 1 67 TYR C C 4.540 -1.134 1.031 1.00 . A A . 64 TYR C 1 1
13 26933 1 1 67 TYR CA C 3.114 -0.949 0.568 1.00 . A A . 64 TYR CA 1 1
13 26934 1 1 67 TYR CB C 2.886 0.517 0.113 1.00 . A A . 64 TYR CB 1 1
13 26935 1 1 67 TYR CD1 C 2.326 1.818 2.213 1.00 . A A . 64 TYR CD1 1 1
13 26936 1 1 67 TYR CD2 C 4.393 2.297 1.122 1.00 . A A . 64 TYR CD2 1 1
13 26937 1 1 67 TYR CE1 C 2.613 2.754 3.178 1.00 . A A . 64 TYR CE1 1 1
13 26938 1 1 67 TYR CE2 C 4.683 3.242 2.089 1.00 . A A . 64 TYR CE2 1 1
13 26939 1 1 67 TYR CG C 3.205 1.565 1.169 1.00 . A A . 64 TYR CG 1 1
13 26940 1 1 67 TYR CZ C 3.788 3.463 3.117 1.00 . A A . 64 TYR CZ 1 1
13 26941 1 1 67 TYR H H 2.444 -1.104 2.562 1.00 . A A . 64 TYR H 1 1
13 26942 1 1 67 TYR HA H 2.926 -1.605 -0.267 1.00 . A A . 64 TYR HA 1 1
13 26943 1 1 67 TYR HB2 H 3.507 0.719 -0.747 1.00 . A A . 64 TYR HB2 1 1
13 26944 1 1 67 TYR HB3 H 1.849 0.631 -0.168 1.00 . A A . 64 TYR HB3 1 1
13 26945 1 1 67 TYR HD1 H 1.402 1.259 2.265 1.00 . A A . 64 TYR HD1 1 1
13 26946 1 1 67 TYR HD2 H 5.088 2.125 0.308 1.00 . A A . 64 TYR HD2 1 1
13 26947 1 1 67 TYR HE1 H 1.913 2.933 3.980 1.00 . A A . 64 TYR HE1 1 1
13 26948 1 1 67 TYR HE2 H 5.606 3.801 2.041 1.00 . A A . 64 TYR HE2 1 1
13 26949 1 1 67 TYR HH H 4.511 5.149 3.701 1.00 . A A . 64 TYR HH 1 1
13 26950 1 1 67 TYR N N 2.201 -1.312 1.632 1.00 . A A . 64 TYR N 1 1
13 26951 1 1 67 TYR O O 4.797 -1.213 2.229 1.00 . A A . 64 TYR O 1 1
13 26952 1 1 67 TYR OH O 4.077 4.390 4.097 1.00 . A A . 64 TYR OH 1 1
13 26953 1 1 68 GLN C C 7.506 -0.182 -0.365 1.00 . A A . 65 GLN C 1 1
13 26954 1 1 68 GLN CA C 6.828 -1.305 0.385 1.00 . A A . 65 GLN CA 1 1
13 26955 1 1 68 GLN CB C 7.396 -2.658 -0.048 1.00 . A A . 65 GLN CB 1 1
13 26956 1 1 68 GLN CD C 9.408 -4.218 -0.046 1.00 . A A . 65 GLN CD 1 1
13 26957 1 1 68 GLN CG C 8.835 -2.894 0.414 1.00 . A A . 65 GLN CG 1 1
13 26958 1 1 68 GLN H H 5.169 -1.184 -0.841 1.00 . A A . 65 GLN H 1 1
13 26959 1 1 68 GLN HA H 6.971 -1.166 1.445 1.00 . A A . 65 GLN HA 1 1
13 26960 1 1 68 GLN HB2 H 6.773 -3.445 0.353 1.00 . A A . 65 GLN HB2 1 1
13 26961 1 1 68 GLN HB3 H 7.373 -2.707 -1.126 1.00 . A A . 65 GLN HB3 1 1
13 26962 1 1 68 GLN HE21 H 8.376 -4.103 -1.705 1.00 . A A . 65 GLN HE21 1 1
13 26963 1 1 68 GLN HE22 H 9.378 -5.508 -1.539 1.00 . A A . 65 GLN HE22 1 1
13 26964 1 1 68 GLN HG2 H 9.455 -2.102 0.023 1.00 . A A . 65 GLN HG2 1 1
13 26965 1 1 68 GLN HG3 H 8.859 -2.862 1.494 1.00 . A A . 65 GLN HG3 1 1
13 26966 1 1 68 GLN N N 5.437 -1.213 0.102 1.00 . A A . 65 GLN N 1 1
13 26967 1 1 68 GLN NE2 N 9.014 -4.657 -1.209 1.00 . A A . 65 GLN NE2 1 1
13 26968 1 1 68 GLN O O 7.119 0.148 -1.501 1.00 . A A . 65 GLN O 1 1
13 26969 1 1 68 GLN OE1 O 10.238 -4.827 0.639 1.00 . A A . 65 GLN OE1 1 1
13 26970 1 1 69 VAL C C 10.414 1.070 -1.017 1.00 . A A . 66 VAL C 1 1
13 26971 1 1 69 VAL CA C 9.150 1.534 -0.337 1.00 . A A . 66 VAL CA 1 1
13 26972 1 1 69 VAL CB C 9.507 2.600 0.727 1.00 . A A . 66 VAL CB 1 1
13 26973 1 1 69 VAL CG1 C 10.216 3.796 0.095 1.00 . A A . 66 VAL CG1 1 1
13 26974 1 1 69 VAL CG2 C 8.259 3.048 1.450 1.00 . A A . 66 VAL CG2 1 1
13 26975 1 1 69 VAL H H 8.736 0.061 1.126 1.00 . A A . 66 VAL H 1 1
13 26976 1 1 69 VAL HA H 8.480 1.986 -1.057 1.00 . A A . 66 VAL HA 1 1
13 26977 1 1 69 VAL HB H 10.176 2.150 1.447 1.00 . A A . 66 VAL HB 1 1
13 26978 1 1 69 VAL HG11 H 9.570 4.246 -0.647 1.00 . A A . 66 VAL HG11 1 1
13 26979 1 1 69 VAL HG12 H 11.130 3.468 -0.374 1.00 . A A . 66 VAL HG12 1 1
13 26980 1 1 69 VAL HG13 H 10.445 4.524 0.859 1.00 . A A . 66 VAL HG13 1 1
13 26981 1 1 69 VAL HG21 H 7.562 3.456 0.733 1.00 . A A . 66 VAL HG21 1 1
13 26982 1 1 69 VAL HG22 H 8.512 3.801 2.183 1.00 . A A . 66 VAL HG22 1 1
13 26983 1 1 69 VAL HG23 H 7.807 2.200 1.944 1.00 . A A . 66 VAL HG23 1 1
13 26984 1 1 69 VAL N N 8.466 0.415 0.250 1.00 . A A . 66 VAL N 1 1
13 26985 1 1 69 VAL O O 11.277 0.459 -0.387 1.00 . A A . 66 VAL O 1 1
13 26986 1 1 70 ILE C C 12.376 2.315 -3.350 1.00 . A A . 67 ILE C 1 1
13 26987 1 1 70 ILE CA C 11.697 1.003 -3.029 1.00 . A A . 67 ILE CA 1 1
13 26988 1 1 70 ILE CB C 11.334 0.300 -4.359 1.00 . A A . 67 ILE CB 1 1
13 26989 1 1 70 ILE CD1 C 9.925 -1.606 -5.365 1.00 . A A . 67 ILE CD1 1 1
13 26990 1 1 70 ILE CG1 C 10.358 -0.867 -4.110 1.00 . A A . 67 ILE CG1 1 1
13 26991 1 1 70 ILE CG2 C 12.598 -0.204 -5.042 1.00 . A A . 67 ILE CG2 1 1
13 26992 1 1 70 ILE H H 9.771 1.775 -2.757 1.00 . A A . 67 ILE H 1 1
13 26993 1 1 70 ILE HA H 12.339 0.368 -2.436 1.00 . A A . 67 ILE HA 1 1
13 26994 1 1 70 ILE HB H 10.859 1.045 -4.985 1.00 . A A . 67 ILE HB 1 1
13 26995 1 1 70 ILE HD11 H 9.249 -2.404 -5.096 1.00 . A A . 67 ILE HD11 1 1
13 26996 1 1 70 ILE HD12 H 10.793 -2.020 -5.855 1.00 . A A . 67 ILE HD12 1 1
13 26997 1 1 70 ILE HD13 H 9.424 -0.919 -6.031 1.00 . A A . 67 ILE HD13 1 1
13 26998 1 1 70 ILE HG12 H 10.829 -1.584 -3.457 1.00 . A A . 67 ILE HG12 1 1
13 26999 1 1 70 ILE HG13 H 9.471 -0.485 -3.625 1.00 . A A . 67 ILE HG13 1 1
13 27000 1 1 70 ILE HG21 H 13.095 -0.916 -4.402 1.00 . A A . 67 ILE HG21 1 1
13 27001 1 1 70 ILE HG22 H 13.260 0.627 -5.231 1.00 . A A . 67 ILE HG22 1 1
13 27002 1 1 70 ILE HG23 H 12.334 -0.681 -5.975 1.00 . A A . 67 ILE HG23 1 1
13 27003 1 1 70 ILE N N 10.512 1.331 -2.288 1.00 . A A . 67 ILE N 1 1
13 27004 1 1 70 ILE O O 11.913 3.044 -4.216 1.00 . A A . 67 ILE O 1 1
13 27005 1 1 71 ASP C C 14.977 3.938 -4.079 1.00 . A A . 68 ASP C 1 1
13 27006 1 1 71 ASP CA C 14.049 3.942 -2.879 1.00 . A A . 68 ASP CA 1 1
13 27007 1 1 71 ASP CB C 14.759 4.450 -1.624 1.00 . A A . 68 ASP CB 1 1
13 27008 1 1 71 ASP CG C 15.259 5.874 -1.781 1.00 . A A . 68 ASP CG 1 1
13 27009 1 1 71 ASP H H 13.847 2.001 -2.046 1.00 . A A . 68 ASP H 1 1
13 27010 1 1 71 ASP HA H 13.238 4.617 -3.113 1.00 . A A . 68 ASP HA 1 1
13 27011 1 1 71 ASP HB2 H 14.076 4.419 -0.788 1.00 . A A . 68 ASP HB2 1 1
13 27012 1 1 71 ASP HB3 H 15.607 3.814 -1.415 1.00 . A A . 68 ASP HB3 1 1
13 27013 1 1 71 ASP N N 13.440 2.638 -2.675 1.00 . A A . 68 ASP N 1 1
13 27014 1 1 71 ASP O O 15.139 4.957 -4.743 1.00 . A A . 68 ASP O 1 1
13 27015 1 1 71 ASP OD1 O 14.426 6.827 -1.704 1.00 . A A . 68 ASP OD1 1 1
13 27016 1 1 71 ASP OD2 O 16.487 6.078 -1.963 1.00 . A A . 68 ASP OD2 1 1
13 27017 1 1 72 GLU C C 15.678 2.926 -6.862 1.00 . A A . 69 GLU C 1 1
13 27018 1 1 72 GLU CA C 16.429 2.621 -5.560 1.00 . A A . 69 GLU CA 1 1
13 27019 1 1 72 GLU CB C 17.021 1.195 -5.641 1.00 . A A . 69 GLU CB 1 1
13 27020 1 1 72 GLU CD C 16.554 -1.242 -6.143 1.00 . A A . 69 GLU CD 1 1
13 27021 1 1 72 GLU CG C 15.977 0.094 -5.799 1.00 . A A . 69 GLU CG 1 1
13 27022 1 1 72 GLU H H 15.369 1.999 -3.813 1.00 . A A . 69 GLU H 1 1
13 27023 1 1 72 GLU HA H 17.235 3.331 -5.451 1.00 . A A . 69 GLU HA 1 1
13 27024 1 1 72 GLU HB2 H 17.688 1.142 -6.488 1.00 . A A . 69 GLU HB2 1 1
13 27025 1 1 72 GLU HB3 H 17.584 1.000 -4.741 1.00 . A A . 69 GLU HB3 1 1
13 27026 1 1 72 GLU HG2 H 15.427 -0.004 -4.875 1.00 . A A . 69 GLU HG2 1 1
13 27027 1 1 72 GLU HG3 H 15.294 0.392 -6.581 1.00 . A A . 69 GLU HG3 1 1
13 27028 1 1 72 GLU N N 15.536 2.771 -4.396 1.00 . A A . 69 GLU N 1 1
13 27029 1 1 72 GLU O O 16.219 3.513 -7.786 1.00 . A A . 69 GLU O 1 1
13 27030 1 1 72 GLU OE1 O 16.751 -1.517 -7.328 1.00 . A A . 69 GLU OE1 1 1
13 27031 1 1 72 GLU OE2 O 16.795 -2.056 -5.238 1.00 . A A . 69 GLU OE2 1 1
13 27032 1 1 73 LYS C C 12.714 3.924 -7.905 1.00 . A A . 70 LYS C 1 1
13 27033 1 1 73 LYS CA C 13.590 2.697 -8.069 1.00 . A A . 70 LYS CA 1 1
13 27034 1 1 73 LYS CB C 12.716 1.444 -8.202 1.00 . A A . 70 LYS CB 1 1
13 27035 1 1 73 LYS CD C 11.876 -0.460 -9.641 1.00 . A A . 70 LYS CD 1 1
13 27036 1 1 73 LYS CE C 10.407 -0.394 -9.233 1.00 . A A . 70 LYS CE 1 1
13 27037 1 1 73 LYS CG C 12.573 0.907 -9.617 1.00 . A A . 70 LYS CG 1 1
13 27038 1 1 73 LYS H H 14.041 2.155 -6.078 1.00 . A A . 70 LYS H 1 1
13 27039 1 1 73 LYS HA H 14.216 2.790 -8.943 1.00 . A A . 70 LYS HA 1 1
13 27040 1 1 73 LYS HB2 H 13.095 0.670 -7.557 1.00 . A A . 70 LYS HB2 1 1
13 27041 1 1 73 LYS HB3 H 11.730 1.707 -7.850 1.00 . A A . 70 LYS HB3 1 1
13 27042 1 1 73 LYS HD2 H 11.939 -0.877 -10.632 1.00 . A A . 70 LYS HD2 1 1
13 27043 1 1 73 LYS HD3 H 12.397 -1.111 -8.954 1.00 . A A . 70 LYS HD3 1 1
13 27044 1 1 73 LYS HE2 H 10.002 -1.395 -9.240 1.00 . A A . 70 LYS HE2 1 1
13 27045 1 1 73 LYS HE3 H 10.351 0.007 -8.233 1.00 . A A . 70 LYS HE3 1 1
13 27046 1 1 73 LYS HG2 H 12.001 1.604 -10.211 1.00 . A A . 70 LYS HG2 1 1
13 27047 1 1 73 LYS HG3 H 13.560 0.798 -10.040 1.00 . A A . 70 LYS HG3 1 1
13 27048 1 1 73 LYS HZ1 H 9.953 1.421 -10.205 1.00 . A A . 70 LYS HZ1 1 1
13 27049 1 1 73 LYS HZ2 H 8.601 0.495 -9.867 1.00 . A A . 70 LYS HZ2 1 1
13 27050 1 1 73 LYS HZ3 H 9.620 0.057 -11.115 1.00 . A A . 70 LYS HZ3 1 1
13 27051 1 1 73 LYS N N 14.415 2.552 -6.891 1.00 . A A . 70 LYS N 1 1
13 27052 1 1 73 LYS NZ N 9.609 0.444 -10.149 1.00 . A A . 70 LYS NZ 1 1
13 27053 1 1 73 LYS O O 12.031 4.336 -8.831 1.00 . A A . 70 LYS O 1 1
13 27054 1 1 74 VAL C C 10.493 5.381 -6.528 1.00 . A A . 71 VAL C 1 1
13 27055 1 1 74 VAL CA C 11.981 5.636 -6.280 1.00 . A A . 71 VAL CA 1 1
13 27056 1 1 74 VAL CB C 12.394 6.967 -6.964 1.00 . A A . 71 VAL CB 1 1
13 27057 1 1 74 VAL CG1 C 11.719 8.121 -6.278 1.00 . A A . 71 VAL CG1 1 1
13 27058 1 1 74 VAL CG2 C 13.895 7.156 -6.964 1.00 . A A . 71 VAL CG2 1 1
13 27059 1 1 74 VAL H H 13.410 4.123 -6.055 1.00 . A A . 71 VAL H 1 1
13 27060 1 1 74 VAL HA H 12.122 5.735 -5.213 1.00 . A A . 71 VAL HA 1 1
13 27061 1 1 74 VAL HB H 12.045 6.940 -7.988 1.00 . A A . 71 VAL HB 1 1
13 27062 1 1 74 VAL HG11 H 12.116 8.215 -5.278 1.00 . A A . 71 VAL HG11 1 1
13 27063 1 1 74 VAL HG12 H 10.682 7.836 -6.192 1.00 . A A . 71 VAL HG12 1 1
13 27064 1 1 74 VAL HG13 H 11.832 9.037 -6.838 1.00 . A A . 71 VAL HG13 1 1
13 27065 1 1 74 VAL HG21 H 14.127 8.090 -7.454 1.00 . A A . 71 VAL HG21 1 1
13 27066 1 1 74 VAL HG22 H 14.348 6.335 -7.499 1.00 . A A . 71 VAL HG22 1 1
13 27067 1 1 74 VAL HG23 H 14.245 7.175 -5.944 1.00 . A A . 71 VAL HG23 1 1
13 27068 1 1 74 VAL N N 12.774 4.490 -6.702 1.00 . A A . 71 VAL N 1 1
13 27069 1 1 74 VAL O O 9.900 5.934 -7.438 1.00 . A A . 71 VAL O 1 1
13 27070 1 1 75 VAL C C 7.878 3.613 -4.753 1.00 . A A . 72 VAL C 1 1
13 27071 1 1 75 VAL CA C 8.539 4.190 -5.997 1.00 . A A . 72 VAL CA 1 1
13 27072 1 1 75 VAL CB C 8.432 3.182 -7.181 1.00 . A A . 72 VAL CB 1 1
13 27073 1 1 75 VAL CG1 C 9.033 1.842 -6.841 1.00 . A A . 72 VAL CG1 1 1
13 27074 1 1 75 VAL CG2 C 7.024 3.031 -7.670 1.00 . A A . 72 VAL CG2 1 1
13 27075 1 1 75 VAL H H 10.390 4.075 -5.032 1.00 . A A . 72 VAL H 1 1
13 27076 1 1 75 VAL HA H 8.022 5.092 -6.290 1.00 . A A . 72 VAL HA 1 1
13 27077 1 1 75 VAL HB H 9.028 3.582 -7.988 1.00 . A A . 72 VAL HB 1 1
13 27078 1 1 75 VAL HG11 H 10.089 1.965 -6.655 1.00 . A A . 72 VAL HG11 1 1
13 27079 1 1 75 VAL HG12 H 8.865 1.168 -7.668 1.00 . A A . 72 VAL HG12 1 1
13 27080 1 1 75 VAL HG13 H 8.553 1.451 -5.955 1.00 . A A . 72 VAL HG13 1 1
13 27081 1 1 75 VAL HG21 H 6.399 2.660 -6.871 1.00 . A A . 72 VAL HG21 1 1
13 27082 1 1 75 VAL HG22 H 7.006 2.343 -8.502 1.00 . A A . 72 VAL HG22 1 1
13 27083 1 1 75 VAL HG23 H 6.657 3.994 -7.995 1.00 . A A . 72 VAL HG23 1 1
13 27084 1 1 75 VAL N N 9.907 4.518 -5.763 1.00 . A A . 72 VAL N 1 1
13 27085 1 1 75 VAL O O 8.540 2.983 -3.899 1.00 . A A . 72 VAL O 1 1
13 27086 1 1 76 VAL C C 5.093 2.126 -4.273 1.00 . A A . 73 VAL C 1 1
13 27087 1 1 76 VAL CA C 5.785 3.300 -3.631 1.00 . A A . 73 VAL CA 1 1
13 27088 1 1 76 VAL CB C 4.740 4.317 -3.129 1.00 . A A . 73 VAL CB 1 1
13 27089 1 1 76 VAL CG1 C 3.847 3.716 -2.054 1.00 . A A . 73 VAL CG1 1 1
13 27090 1 1 76 VAL CG2 C 5.443 5.551 -2.612 1.00 . A A . 73 VAL CG2 1 1
13 27091 1 1 76 VAL H H 6.165 4.471 -5.276 1.00 . A A . 73 VAL H 1 1
13 27092 1 1 76 VAL HA H 6.405 2.968 -2.813 1.00 . A A . 73 VAL HA 1 1
13 27093 1 1 76 VAL HB H 4.118 4.610 -3.963 1.00 . A A . 73 VAL HB 1 1
13 27094 1 1 76 VAL HG11 H 3.111 4.443 -1.745 1.00 . A A . 73 VAL HG11 1 1
13 27095 1 1 76 VAL HG12 H 4.452 3.437 -1.204 1.00 . A A . 73 VAL HG12 1 1
13 27096 1 1 76 VAL HG13 H 3.350 2.840 -2.445 1.00 . A A . 73 VAL HG13 1 1
13 27097 1 1 76 VAL HG21 H 6.087 5.287 -1.788 1.00 . A A . 73 VAL HG21 1 1
13 27098 1 1 76 VAL HG22 H 4.713 6.281 -2.303 1.00 . A A . 73 VAL HG22 1 1
13 27099 1 1 76 VAL HG23 H 6.036 5.949 -3.423 1.00 . A A . 73 VAL HG23 1 1
13 27100 1 1 76 VAL N N 6.605 3.871 -4.637 1.00 . A A . 73 VAL N 1 1
13 27101 1 1 76 VAL O O 4.197 2.297 -5.106 1.00 . A A . 73 VAL O 1 1
13 27102 1 1 77 PHE C C 3.976 -0.823 -3.634 1.00 . A A . 74 PHE C 1 1
13 27103 1 1 77 PHE CA C 5.038 -0.231 -4.535 1.00 . A A . 74 PHE CA 1 1
13 27104 1 1 77 PHE CB C 6.187 -1.216 -4.810 1.00 . A A . 74 PHE CB 1 1
13 27105 1 1 77 PHE CD1 C 4.767 -2.671 -6.291 1.00 . A A . 74 PHE CD1 1 1
13 27106 1 1 77 PHE CD2 C 6.389 -3.708 -4.893 1.00 . A A . 74 PHE CD2 1 1
13 27107 1 1 77 PHE CE1 C 4.396 -3.896 -6.772 1.00 . A A . 74 PHE CE1 1 1
13 27108 1 1 77 PHE CE2 C 6.018 -4.941 -5.375 1.00 . A A . 74 PHE CE2 1 1
13 27109 1 1 77 PHE CG C 5.767 -2.559 -5.342 1.00 . A A . 74 PHE CG 1 1
13 27110 1 1 77 PHE CZ C 5.018 -5.032 -6.315 1.00 . A A . 74 PHE CZ 1 1
13 27111 1 1 77 PHE H H 6.271 0.886 -3.285 1.00 . A A . 74 PHE H 1 1
13 27112 1 1 77 PHE HA H 4.584 0.040 -5.477 1.00 . A A . 74 PHE HA 1 1
13 27113 1 1 77 PHE HB2 H 6.854 -0.775 -5.536 1.00 . A A . 74 PHE HB2 1 1
13 27114 1 1 77 PHE HB3 H 6.729 -1.374 -3.889 1.00 . A A . 74 PHE HB3 1 1
13 27115 1 1 77 PHE HD1 H 4.272 -1.782 -6.650 1.00 . A A . 74 PHE HD1 1 1
13 27116 1 1 77 PHE HD2 H 7.174 -3.636 -4.155 1.00 . A A . 74 PHE HD2 1 1
13 27117 1 1 77 PHE HE1 H 3.614 -3.969 -7.513 1.00 . A A . 74 PHE HE1 1 1
13 27118 1 1 77 PHE HE2 H 6.508 -5.833 -5.016 1.00 . A A . 74 PHE HE2 1 1
13 27119 1 1 77 PHE HZ H 4.718 -5.995 -6.695 1.00 . A A . 74 PHE HZ 1 1
13 27120 1 1 77 PHE N N 5.557 0.963 -3.956 1.00 . A A . 74 PHE N 1 1
13 27121 1 1 77 PHE O O 4.280 -1.409 -2.601 1.00 . A A . 74 PHE O 1 1
13 27122 1 1 78 VAL C C 1.501 -2.618 -3.461 1.00 . A A . 75 VAL C 1 1
13 27123 1 1 78 VAL CA C 1.641 -1.122 -3.240 1.00 . A A . 75 VAL CA 1 1
13 27124 1 1 78 VAL CB C 0.323 -0.396 -3.583 1.00 . A A . 75 VAL CB 1 1
13 27125 1 1 78 VAL CG1 C -0.811 -0.902 -2.703 1.00 . A A . 75 VAL CG1 1 1
13 27126 1 1 78 VAL CG2 C 0.490 1.111 -3.430 1.00 . A A . 75 VAL CG2 1 1
13 27127 1 1 78 VAL H H 2.576 -0.122 -4.830 1.00 . A A . 75 VAL H 1 1
13 27128 1 1 78 VAL HA H 1.871 -0.955 -2.198 1.00 . A A . 75 VAL HA 1 1
13 27129 1 1 78 VAL HB H 0.073 -0.608 -4.612 1.00 . A A . 75 VAL HB 1 1
13 27130 1 1 78 VAL HG11 H -0.562 -0.733 -1.665 1.00 . A A . 75 VAL HG11 1 1
13 27131 1 1 78 VAL HG12 H -0.954 -1.959 -2.872 1.00 . A A . 75 VAL HG12 1 1
13 27132 1 1 78 VAL HG13 H -1.720 -0.370 -2.947 1.00 . A A . 75 VAL HG13 1 1
13 27133 1 1 78 VAL HG21 H 1.266 1.451 -4.100 1.00 . A A . 75 VAL HG21 1 1
13 27134 1 1 78 VAL HG22 H 0.764 1.343 -2.412 1.00 . A A . 75 VAL HG22 1 1
13 27135 1 1 78 VAL HG23 H -0.440 1.602 -3.676 1.00 . A A . 75 VAL HG23 1 1
13 27136 1 1 78 VAL N N 2.744 -0.622 -4.001 1.00 . A A . 75 VAL N 1 1
13 27137 1 1 78 VAL O O 1.423 -3.096 -4.603 1.00 . A A . 75 VAL O 1 1
13 27138 1 1 79 ILE C C -0.002 -5.248 -2.284 1.00 . A A . 76 ILE C 1 1
13 27139 1 1 79 ILE CA C 1.443 -4.761 -2.352 1.00 . A A . 76 ILE CA 1 1
13 27140 1 1 79 ILE CB C 2.188 -5.300 -1.101 1.00 . A A . 76 ILE CB 1 1
13 27141 1 1 79 ILE CD1 C 4.525 -5.200 -2.180 1.00 . A A . 76 ILE CD1 1 1
13 27142 1 1 79 ILE CG1 C 3.637 -4.769 -1.034 1.00 . A A . 76 ILE CG1 1 1
13 27143 1 1 79 ILE CG2 C 2.164 -6.824 -1.070 1.00 . A A . 76 ILE CG2 1 1
13 27144 1 1 79 ILE H H 1.526 -2.846 -1.516 1.00 . A A . 76 ILE H 1 1
13 27145 1 1 79 ILE HA H 1.932 -5.154 -3.230 1.00 . A A . 76 ILE HA 1 1
13 27146 1 1 79 ILE HB H 1.650 -4.951 -0.232 1.00 . A A . 76 ILE HB 1 1
13 27147 1 1 79 ILE HD11 H 5.517 -4.796 -2.038 1.00 . A A . 76 ILE HD11 1 1
13 27148 1 1 79 ILE HD12 H 4.119 -4.828 -3.111 1.00 . A A . 76 ILE HD12 1 1
13 27149 1 1 79 ILE HD13 H 4.575 -6.277 -2.212 1.00 . A A . 76 ILE HD13 1 1
13 27150 1 1 79 ILE HG12 H 3.611 -3.690 -1.046 1.00 . A A . 76 ILE HG12 1 1
13 27151 1 1 79 ILE HG13 H 4.092 -5.096 -0.110 1.00 . A A . 76 ILE HG13 1 1
13 27152 1 1 79 ILE HG21 H 1.141 -7.167 -1.087 1.00 . A A . 76 ILE HG21 1 1
13 27153 1 1 79 ILE HG22 H 2.629 -7.161 -0.156 1.00 . A A . 76 ILE HG22 1 1
13 27154 1 1 79 ILE HG23 H 2.697 -7.218 -1.922 1.00 . A A . 76 ILE HG23 1 1
13 27155 1 1 79 ILE N N 1.493 -3.326 -2.370 1.00 . A A . 76 ILE N 1 1
13 27156 1 1 79 ILE O O -0.415 -6.110 -3.043 1.00 . A A . 76 ILE O 1 1
13 27157 1 1 80 SER C C -3.006 -4.023 -0.700 1.00 . A A . 77 SER C 1 1
13 27158 1 1 80 SER CA C -2.119 -5.179 -1.134 1.00 . A A . 77 SER CA 1 1
13 27159 1 1 80 SER CB C -2.114 -6.280 -0.066 1.00 . A A . 77 SER CB 1 1
13 27160 1 1 80 SER H H -0.429 -3.987 -0.789 1.00 . A A . 77 SER H 1 1
13 27161 1 1 80 SER HA H -2.491 -5.595 -2.060 1.00 . A A . 77 SER HA 1 1
13 27162 1 1 80 SER HB2 H -1.806 -5.862 0.881 1.00 . A A . 77 SER HB2 1 1
13 27163 1 1 80 SER HB3 H -3.105 -6.700 0.026 1.00 . A A . 77 SER HB3 1 1
13 27164 1 1 80 SER HG H -0.979 -7.163 -1.359 1.00 . A A . 77 SER HG 1 1
13 27165 1 1 80 SER N N -0.762 -4.719 -1.351 1.00 . A A . 77 SER N 1 1
13 27166 1 1 80 SER O O -2.516 -3.039 -0.132 1.00 . A A . 77 SER O 1 1
13 27167 1 1 80 SER OG O -1.209 -7.313 -0.433 1.00 . A A . 77 SER OG 1 1
13 27168 1 1 81 VAL C C -6.554 -3.852 -0.240 1.00 . A A . 78 VAL C 1 1
13 27169 1 1 81 VAL CA C -5.273 -3.121 -0.650 1.00 . A A . 78 VAL CA 1 1
13 27170 1 1 81 VAL CB C -5.607 -2.190 -1.877 1.00 . A A . 78 VAL CB 1 1
13 27171 1 1 81 VAL CG1 C -6.552 -1.091 -1.482 1.00 . A A . 78 VAL CG1 1 1
13 27172 1 1 81 VAL CG2 C -4.363 -1.599 -2.522 1.00 . A A . 78 VAL CG2 1 1
13 27173 1 1 81 VAL H H -4.649 -4.943 -1.406 1.00 . A A . 78 VAL H 1 1
13 27174 1 1 81 VAL HA H -4.904 -2.528 0.174 1.00 . A A . 78 VAL HA 1 1
13 27175 1 1 81 VAL HB H -6.123 -2.785 -2.614 1.00 . A A . 78 VAL HB 1 1
13 27176 1 1 81 VAL HG11 H -6.091 -0.474 -0.725 1.00 . A A . 78 VAL HG11 1 1
13 27177 1 1 81 VAL HG12 H -7.451 -1.532 -1.077 1.00 . A A . 78 VAL HG12 1 1
13 27178 1 1 81 VAL HG13 H -6.795 -0.488 -2.346 1.00 . A A . 78 VAL HG13 1 1
13 27179 1 1 81 VAL HG21 H -3.728 -2.394 -2.880 1.00 . A A . 78 VAL HG21 1 1
13 27180 1 1 81 VAL HG22 H -3.830 -1.003 -1.797 1.00 . A A . 78 VAL HG22 1 1
13 27181 1 1 81 VAL HG23 H -4.660 -0.973 -3.349 1.00 . A A . 78 VAL HG23 1 1
13 27182 1 1 81 VAL N N -4.289 -4.135 -0.984 1.00 . A A . 78 VAL N 1 1
13 27183 1 1 81 VAL O O -6.857 -4.910 -0.792 1.00 . A A . 78 VAL O 1 1
13 27184 1 1 82 GLY C C -8.584 -4.142 2.588 1.00 . A A . 79 GLY C 1 1
13 27185 1 1 82 GLY CA C -8.507 -3.940 1.111 1.00 . A A . 79 GLY CA 1 1
13 27186 1 1 82 GLY H H -6.923 -2.562 1.230 1.00 . A A . 79 GLY H 1 1
13 27187 1 1 82 GLY HA2 H -9.319 -3.303 0.791 1.00 . A A . 79 GLY HA2 1 1
13 27188 1 1 82 GLY HA3 H -8.599 -4.897 0.619 1.00 . A A . 79 GLY HA3 1 1
13 27189 1 1 82 GLY N N -7.260 -3.337 0.729 1.00 . A A . 79 GLY N 1 1
13 27190 1 1 82 GLY O O -8.021 -3.364 3.351 1.00 . A A . 79 GLY O 1 1
13 27191 1 1 83 LYS C C -8.661 -6.749 4.710 1.00 . A A . 80 LYS C 1 1
13 27192 1 1 83 LYS CA C -9.363 -5.452 4.404 1.00 . A A . 80 LYS CA 1 1
13 27193 1 1 83 LYS CB C -10.804 -5.488 4.910 1.00 . A A . 80 LYS CB 1 1
13 27194 1 1 83 LYS CD C -12.972 -4.206 5.314 1.00 . A A . 80 LYS CD 1 1
13 27195 1 1 83 LYS CE C -13.949 -4.996 4.415 1.00 . A A . 80 LYS CE 1 1
13 27196 1 1 83 LYS CG C -11.529 -4.161 4.794 1.00 . A A . 80 LYS CG 1 1
13 27197 1 1 83 LYS H H -9.737 -5.747 2.375 1.00 . A A . 80 LYS H 1 1
13 27198 1 1 83 LYS HA H -8.841 -4.655 4.912 1.00 . A A . 80 LYS HA 1 1
13 27199 1 1 83 LYS HB2 H -11.348 -6.233 4.354 1.00 . A A . 80 LYS HB2 1 1
13 27200 1 1 83 LYS HB3 H -10.793 -5.778 5.950 1.00 . A A . 80 LYS HB3 1 1
13 27201 1 1 83 LYS HD2 H -12.968 -4.661 6.293 1.00 . A A . 80 LYS HD2 1 1
13 27202 1 1 83 LYS HD3 H -13.330 -3.191 5.406 1.00 . A A . 80 LYS HD3 1 1
13 27203 1 1 83 LYS HE2 H -14.949 -4.835 4.786 1.00 . A A . 80 LYS HE2 1 1
13 27204 1 1 83 LYS HE3 H -13.883 -4.581 3.420 1.00 . A A . 80 LYS HE3 1 1
13 27205 1 1 83 LYS HG2 H -10.988 -3.425 5.368 1.00 . A A . 80 LYS HG2 1 1
13 27206 1 1 83 LYS HG3 H -11.540 -3.864 3.755 1.00 . A A . 80 LYS HG3 1 1
13 27207 1 1 83 LYS HZ1 H -14.514 -6.930 3.913 1.00 . A A . 80 LYS HZ1 1 1
13 27208 1 1 83 LYS HZ2 H -13.594 -6.879 5.302 1.00 . A A . 80 LYS HZ2 1 1
13 27209 1 1 83 LYS HZ3 H -12.863 -6.700 3.784 1.00 . A A . 80 LYS HZ3 1 1
13 27210 1 1 83 LYS N N -9.280 -5.155 3.011 1.00 . A A . 80 LYS N 1 1
13 27211 1 1 83 LYS NZ N -13.697 -6.461 4.357 1.00 . A A . 80 LYS NZ 1 1
13 27212 1 1 83 LYS O O -9.160 -7.833 4.402 1.00 . A A . 80 LYS O 1 1
13 27213 1 1 84 ALA C C -6.369 -7.379 7.115 1.00 . A A . 81 ALA C 1 1
13 27214 1 1 84 ALA CA C -6.703 -7.713 5.698 1.00 . A A . 81 ALA CA 1 1
13 27215 1 1 84 ALA CB C -5.427 -7.842 4.891 1.00 . A A . 81 ALA CB 1 1
13 27216 1 1 84 ALA H H -7.089 -5.731 5.302 1.00 . A A . 81 ALA H 1 1
13 27217 1 1 84 ALA HA H -7.274 -8.628 5.641 1.00 . A A . 81 ALA HA 1 1
13 27218 1 1 84 ALA HB1 H -4.908 -6.896 4.911 1.00 . A A . 81 ALA HB1 1 1
13 27219 1 1 84 ALA HB2 H -5.657 -8.117 3.872 1.00 . A A . 81 ALA HB2 1 1
13 27220 1 1 84 ALA HB3 H -4.803 -8.597 5.346 1.00 . A A . 81 ALA HB3 1 1
13 27221 1 1 84 ALA N N -7.485 -6.619 5.221 1.00 . A A . 81 ALA N 1 1
13 27222 1 1 84 ALA O O -5.817 -6.287 7.354 1.00 . A A . 81 ALA O 1 1
13 27223 1 1 85 GLU C C -7.654 -7.176 10.064 1.00 . A A . 82 GLU C 1 1
13 27224 1 1 85 GLU CA C -6.536 -8.068 9.480 1.00 . A A . 82 GLU CA 1 1
13 27225 1 1 85 GLU CB C -5.074 -7.598 9.778 1.00 . A A . 82 GLU CB 1 1
13 27226 1 1 85 GLU CD C -5.051 -5.737 11.505 1.00 . A A . 82 GLU CD 1 1
13 27227 1 1 85 GLU CG C -4.714 -7.184 11.188 1.00 . A A . 82 GLU CG 1 1
13 27228 1 1 85 GLU H H -7.142 -9.108 7.744 1.00 . A A . 82 GLU H 1 1
13 27229 1 1 85 GLU HA H -6.688 -9.046 9.918 1.00 . A A . 82 GLU HA 1 1
13 27230 1 1 85 GLU HB2 H -4.399 -8.392 9.503 1.00 . A A . 82 GLU HB2 1 1
13 27231 1 1 85 GLU HB3 H -4.878 -6.763 9.121 1.00 . A A . 82 GLU HB3 1 1
13 27232 1 1 85 GLU HG2 H -5.239 -7.826 11.879 1.00 . A A . 82 GLU HG2 1 1
13 27233 1 1 85 GLU HG3 H -3.649 -7.325 11.292 1.00 . A A . 82 GLU HG3 1 1
13 27234 1 1 85 GLU N N -6.727 -8.271 8.041 1.00 . A A . 82 GLU N 1 1
13 27235 1 1 85 GLU O O -8.296 -6.428 9.319 1.00 . A A . 82 GLU O 1 1
13 27236 1 1 85 GLU OE1 O -4.564 -4.823 10.782 1.00 . A A . 82 GLU OE1 1 1
13 27237 1 1 85 GLU OE2 O -5.747 -5.465 12.493 1.00 . A A . 82 GLU OE2 1 1
13 27238 1 1 86 ALA C C -10.105 -7.564 12.521 1.00 . A A . 83 ALA C 1 1
13 27239 1 1 86 ALA CA C -8.924 -6.671 12.241 1.00 . A A . 83 ALA CA 1 1
13 27240 1 1 86 ALA CB C -9.381 -5.296 11.737 1.00 . A A . 83 ALA CB 1 1
13 27241 1 1 86 ALA H H -7.365 -8.069 11.805 1.00 . A A . 83 ALA H 1 1
13 27242 1 1 86 ALA HA H -8.429 -6.541 13.196 1.00 . A A . 83 ALA HA 1 1
13 27243 1 1 86 ALA HB1 H -9.988 -5.424 10.853 1.00 . A A . 83 ALA HB1 1 1
13 27244 1 1 86 ALA HB2 H -8.520 -4.698 11.481 1.00 . A A . 83 ALA HB2 1 1
13 27245 1 1 86 ALA HB3 H -9.957 -4.799 12.503 1.00 . A A . 83 ALA HB3 1 1
13 27246 1 1 86 ALA N N -7.907 -7.361 11.381 1.00 . A A . 83 ALA N 1 1
13 27247 1 1 86 ALA O O -10.917 -7.298 13.408 1.00 . A A . 83 ALA O 1 1
13 27248 1 1 87 SER C C -10.863 -10.773 12.830 1.00 . A A . 84 SER C 1 1
13 27249 1 1 87 SER CA C -11.247 -9.593 11.919 1.00 . A A . 84 SER CA 1 1
13 27250 1 1 87 SER CB C -11.611 -10.059 10.509 1.00 . A A . 84 SER CB 1 1
13 27251 1 1 87 SER H H -9.481 -8.800 11.120 1.00 . A A . 84 SER H 1 1
13 27252 1 1 87 SER HA H -12.104 -9.087 12.337 1.00 . A A . 84 SER HA 1 1
13 27253 1 1 87 SER HB2 H -11.958 -11.080 10.558 1.00 . A A . 84 SER HB2 1 1
13 27254 1 1 87 SER HB3 H -12.386 -9.427 10.099 1.00 . A A . 84 SER HB3 1 1
13 27255 1 1 87 SER HG H -9.706 -10.523 9.975 1.00 . A A . 84 SER HG 1 1
13 27256 1 1 87 SER N N -10.175 -8.638 11.796 1.00 . A A . 84 SER N 1 1
13 27257 1 1 87 SER O O -11.716 -11.474 13.379 1.00 . A A . 84 SER O 1 1
13 27258 1 1 87 SER OG O -10.455 -10.006 9.631 1.00 . A A . 84 SER OG 1 1
13 27259 1 1 88 GLU C C -8.096 -11.628 14.865 1.00 . A A . 85 GLU C 1 1
13 27260 1 1 88 GLU CA C -8.999 -12.067 13.701 1.00 . A A . 85 GLU CA 1 1
13 27261 1 1 88 GLU CB C -8.223 -12.952 12.669 1.00 . A A . 85 GLU CB 1 1
13 27262 1 1 88 GLU CD C -7.403 -10.946 11.295 1.00 . A A . 85 GLU CD 1 1
13 27263 1 1 88 GLU CG C -7.034 -12.262 11.938 1.00 . A A . 85 GLU CG 1 1
13 27264 1 1 88 GLU H H -8.977 -10.253 12.646 1.00 . A A . 85 GLU H 1 1
13 27265 1 1 88 GLU HA H -9.807 -12.655 14.108 1.00 . A A . 85 GLU HA 1 1
13 27266 1 1 88 GLU HB2 H -7.831 -13.815 13.185 1.00 . A A . 85 GLU HB2 1 1
13 27267 1 1 88 GLU HB3 H -8.925 -13.288 11.920 1.00 . A A . 85 GLU HB3 1 1
13 27268 1 1 88 GLU HG2 H -6.252 -12.071 12.655 1.00 . A A . 85 GLU HG2 1 1
13 27269 1 1 88 GLU HG3 H -6.667 -12.926 11.172 1.00 . A A . 85 GLU HG3 1 1
13 27270 1 1 88 GLU N N -9.588 -10.930 13.017 1.00 . A A . 85 GLU N 1 1
13 27271 1 1 88 GLU O O -8.156 -12.194 15.954 1.00 . A A . 85 GLU O 1 1
13 27272 1 1 88 GLU OE1 O -7.963 -10.934 10.192 1.00 . A A . 85 GLU OE1 1 1
13 27273 1 1 88 GLU OE2 O -7.261 -9.895 11.976 1.00 . A A . 85 GLU OE2 1 1
13 27274 1 1 89 VAL C C -7.195 -9.458 16.819 1.00 . A A . 86 VAL C 1 1
13 27275 1 1 89 VAL CA C -6.382 -10.072 15.663 1.00 . A A . 86 VAL CA 1 1
13 27276 1 1 89 VAL CB C -5.392 -9.022 15.056 1.00 . A A . 86 VAL CB 1 1
13 27277 1 1 89 VAL CG1 C -4.463 -8.446 16.119 1.00 . A A . 86 VAL CG1 1 1
13 27278 1 1 89 VAL CG2 C -4.567 -9.655 13.941 1.00 . A A . 86 VAL CG2 1 1
13 27279 1 1 89 VAL H H -7.257 -10.240 13.717 1.00 . A A . 86 VAL H 1 1
13 27280 1 1 89 VAL HA H -5.816 -10.907 16.054 1.00 . A A . 86 VAL HA 1 1
13 27281 1 1 89 VAL HB H -5.969 -8.213 14.632 1.00 . A A . 86 VAL HB 1 1
13 27282 1 1 89 VAL HG11 H -3.869 -9.246 16.534 1.00 . A A . 86 VAL HG11 1 1
13 27283 1 1 89 VAL HG12 H -5.050 -7.996 16.905 1.00 . A A . 86 VAL HG12 1 1
13 27284 1 1 89 VAL HG13 H -3.811 -7.703 15.685 1.00 . A A . 86 VAL HG13 1 1
13 27285 1 1 89 VAL HG21 H -3.990 -10.478 14.335 1.00 . A A . 86 VAL HG21 1 1
13 27286 1 1 89 VAL HG22 H -3.894 -8.920 13.523 1.00 . A A . 86 VAL HG22 1 1
13 27287 1 1 89 VAL HG23 H -5.221 -10.018 13.162 1.00 . A A . 86 VAL HG23 1 1
13 27288 1 1 89 VAL N N -7.285 -10.606 14.634 1.00 . A A . 86 VAL N 1 1
13 27289 1 1 89 VAL O O -6.803 -9.521 17.997 1.00 . A A . 86 VAL O 1 1
13 27290 1 1 90 TYR C C -9.795 -9.329 18.474 1.00 . A A . 87 TYR C 1 1
13 27291 1 1 90 TYR CA C -9.298 -8.329 17.413 1.00 . A A . 87 TYR CA 1 1
13 27292 1 1 90 TYR CB C -10.493 -7.691 16.657 1.00 . A A . 87 TYR CB 1 1
13 27293 1 1 90 TYR CD1 C -11.621 -6.327 18.483 1.00 . A A . 87 TYR CD1 1 1
13 27294 1 1 90 TYR CD2 C -12.868 -8.068 17.436 1.00 . A A . 87 TYR CD2 1 1
13 27295 1 1 90 TYR CE1 C -12.700 -6.045 19.299 1.00 . A A . 87 TYR CE1 1 1
13 27296 1 1 90 TYR CE2 C -13.946 -7.794 18.249 1.00 . A A . 87 TYR CE2 1 1
13 27297 1 1 90 TYR CG C -11.686 -7.342 17.536 1.00 . A A . 87 TYR CG 1 1
13 27298 1 1 90 TYR CZ C -13.861 -6.783 19.179 1.00 . A A . 87 TYR CZ 1 1
13 27299 1 1 90 TYR H H -8.603 -8.966 15.516 1.00 . A A . 87 TYR H 1 1
13 27300 1 1 90 TYR HA H -8.766 -7.541 17.922 1.00 . A A . 87 TYR HA 1 1
13 27301 1 1 90 TYR HB2 H -10.163 -6.780 16.181 1.00 . A A . 87 TYR HB2 1 1
13 27302 1 1 90 TYR HB3 H -10.828 -8.378 15.895 1.00 . A A . 87 TYR HB3 1 1
13 27303 1 1 90 TYR HD1 H -10.712 -5.752 18.576 1.00 . A A . 87 TYR HD1 1 1
13 27304 1 1 90 TYR HD2 H -12.937 -8.861 16.706 1.00 . A A . 87 TYR HD2 1 1
13 27305 1 1 90 TYR HE1 H -12.630 -5.254 20.028 1.00 . A A . 87 TYR HE1 1 1
13 27306 1 1 90 TYR HE2 H -14.851 -8.371 18.153 1.00 . A A . 87 TYR HE2 1 1
13 27307 1 1 90 TYR HH H -15.308 -7.387 20.227 1.00 . A A . 87 TYR HH 1 1
13 27308 1 1 90 TYR N N -8.366 -8.936 16.465 1.00 . A A . 87 TYR N 1 1
13 27309 1 1 90 TYR O O -10.070 -8.942 19.596 1.00 . A A . 87 TYR O 1 1
13 27310 1 1 90 TYR OH O -14.940 -6.523 20.006 1.00 . A A . 87 TYR OH 1 1
13 27311 1 1 91 SER C C -9.616 -11.729 20.349 1.00 . A A . 88 SER C 1 1
13 27312 1 1 91 SER CA C -10.376 -11.638 19.008 1.00 . A A . 88 SER CA 1 1
13 27313 1 1 91 SER CB C -10.321 -12.961 18.286 1.00 . A A . 88 SER CB 1 1
13 27314 1 1 91 SER H H -9.527 -10.889 17.242 1.00 . A A . 88 SER H 1 1
13 27315 1 1 91 SER HA H -11.411 -11.405 19.208 1.00 . A A . 88 SER HA 1 1
13 27316 1 1 91 SER HB2 H -9.294 -13.284 18.200 1.00 . A A . 88 SER HB2 1 1
13 27317 1 1 91 SER HB3 H -10.894 -13.688 18.841 1.00 . A A . 88 SER HB3 1 1
13 27318 1 1 91 SER HG H -10.952 -13.722 16.620 1.00 . A A . 88 SER HG 1 1
13 27319 1 1 91 SER N N -9.846 -10.602 18.125 1.00 . A A . 88 SER N 1 1
13 27320 1 1 91 SER O O -10.191 -12.112 21.373 1.00 . A A . 88 SER O 1 1
13 27321 1 1 91 SER OG O -10.883 -12.831 16.987 1.00 . A A . 88 SER OG 1 1
13 27322 1 1 92 GLU C C -7.636 -10.084 22.293 1.00 . A A . 89 GLU C 1 1
13 27323 1 1 92 GLU CA C -7.530 -11.407 21.544 1.00 . A A . 89 GLU CA 1 1
13 27324 1 1 92 GLU CB C -6.075 -11.658 21.190 1.00 . A A . 89 GLU CB 1 1
13 27325 1 1 92 GLU CD C -4.362 -13.078 20.046 1.00 . A A . 89 GLU CD 1 1
13 27326 1 1 92 GLU CG C -5.806 -12.962 20.463 1.00 . A A . 89 GLU CG 1 1
13 27327 1 1 92 GLU H H -7.937 -11.057 19.498 1.00 . A A . 89 GLU H 1 1
13 27328 1 1 92 GLU HA H -7.885 -12.211 22.171 1.00 . A A . 89 GLU HA 1 1
13 27329 1 1 92 GLU HB2 H -5.746 -10.848 20.559 1.00 . A A . 89 GLU HB2 1 1
13 27330 1 1 92 GLU HB3 H -5.496 -11.646 22.100 1.00 . A A . 89 GLU HB3 1 1
13 27331 1 1 92 GLU HG2 H -6.044 -13.785 21.122 1.00 . A A . 89 GLU HG2 1 1
13 27332 1 1 92 GLU HG3 H -6.426 -13.010 19.580 1.00 . A A . 89 GLU HG3 1 1
13 27333 1 1 92 GLU N N -8.343 -11.366 20.337 1.00 . A A . 89 GLU N 1 1
13 27334 1 1 92 GLU O O -7.418 -10.020 23.504 1.00 . A A . 89 GLU O 1 1
13 27335 1 1 92 GLU OE1 O -3.525 -13.559 20.838 1.00 . A A . 89 GLU OE1 1 1
13 27336 1 1 92 GLU OE2 O -4.025 -12.655 18.921 1.00 . A A . 89 GLU OE2 1 1
13 27337 1 1 93 ALA C C -9.497 -7.346 22.491 1.00 . A A . 90 ALA C 1 1
13 27338 1 1 93 ALA CA C -8.073 -7.717 22.136 1.00 . A A . 90 ALA CA 1 1
13 27339 1 1 93 ALA CB C -7.452 -6.698 21.187 1.00 . A A . 90 ALA CB 1 1
13 27340 1 1 93 ALA H H -8.334 -9.180 20.663 1.00 . A A . 90 ALA H 1 1
13 27341 1 1 93 ALA HA H -7.492 -7.728 23.048 1.00 . A A . 90 ALA HA 1 1
13 27342 1 1 93 ALA HB1 H -7.443 -5.726 21.658 1.00 . A A . 90 ALA HB1 1 1
13 27343 1 1 93 ALA HB2 H -8.037 -6.650 20.279 1.00 . A A . 90 ALA HB2 1 1
13 27344 1 1 93 ALA HB3 H -6.441 -6.993 20.950 1.00 . A A . 90 ALA HB3 1 1
13 27345 1 1 93 ALA N N -8.016 -9.045 21.581 1.00 . A A . 90 ALA N 1 1
13 27346 1 1 93 ALA O O -10.131 -6.502 21.844 1.00 . A A . 90 ALA O 1 1
13 27347 1 1 94 VAL C C -11.350 -6.786 25.111 1.00 . A A . 91 VAL C 1 1
13 27348 1 1 94 VAL CA C -11.346 -7.766 23.950 1.00 . A A . 91 VAL CA 1 1
13 27349 1 1 94 VAL CB C -12.140 -9.058 24.283 1.00 . A A . 91 VAL CB 1 1
13 27350 1 1 94 VAL CG1 C -12.638 -9.702 23.004 1.00 . A A . 91 VAL CG1 1 1
13 27351 1 1 94 VAL CG2 C -11.270 -10.052 25.015 1.00 . A A . 91 VAL CG2 1 1
13 27352 1 1 94 VAL H H -9.463 -8.710 23.905 1.00 . A A . 91 VAL H 1 1
13 27353 1 1 94 VAL HA H -11.848 -7.266 23.134 1.00 . A A . 91 VAL HA 1 1
13 27354 1 1 94 VAL HB H -12.972 -8.802 24.924 1.00 . A A . 91 VAL HB 1 1
13 27355 1 1 94 VAL HG11 H -11.795 -9.973 22.386 1.00 . A A . 91 VAL HG11 1 1
13 27356 1 1 94 VAL HG12 H -13.267 -9.003 22.472 1.00 . A A . 91 VAL HG12 1 1
13 27357 1 1 94 VAL HG13 H -13.210 -10.583 23.246 1.00 . A A . 91 VAL HG13 1 1
13 27358 1 1 94 VAL HG21 H -10.423 -10.312 24.400 1.00 . A A . 91 VAL HG21 1 1
13 27359 1 1 94 VAL HG22 H -11.842 -10.942 25.229 1.00 . A A . 91 VAL HG22 1 1
13 27360 1 1 94 VAL HG23 H -10.920 -9.615 25.939 1.00 . A A . 91 VAL HG23 1 1
13 27361 1 1 94 VAL N N -10.014 -8.019 23.476 1.00 . A A . 91 VAL N 1 1
13 27362 1 1 94 VAL O O -10.291 -6.283 25.515 1.00 . A A . 91 VAL O 1 1
13 27363 1 1 95 LYS C C -11.920 -5.698 27.908 1.00 . A A . 92 LYS C 1 1
13 27364 1 1 95 LYS CA C -12.771 -5.508 26.655 1.00 . A A . 92 LYS CA 1 1
13 27365 1 1 95 LYS CB C -14.272 -5.416 27.017 1.00 . A A . 92 LYS CB 1 1
13 27366 1 1 95 LYS CD C -15.213 -5.411 24.631 1.00 . A A . 92 LYS CD 1 1
13 27367 1 1 95 LYS CE C -16.055 -4.627 23.639 1.00 . A A . 92 LYS CE 1 1
13 27368 1 1 95 LYS CG C -15.170 -4.711 25.984 1.00 . A A . 92 LYS CG 1 1
13 27369 1 1 95 LYS H H -13.298 -7.058 25.324 1.00 . A A . 92 LYS H 1 1
13 27370 1 1 95 LYS HA H -12.485 -4.564 26.214 1.00 . A A . 92 LYS HA 1 1
13 27371 1 1 95 LYS HB2 H -14.649 -6.420 27.141 1.00 . A A . 92 LYS HB2 1 1
13 27372 1 1 95 LYS HB3 H -14.364 -4.896 27.958 1.00 . A A . 92 LYS HB3 1 1
13 27373 1 1 95 LYS HD2 H -14.207 -5.505 24.250 1.00 . A A . 92 LYS HD2 1 1
13 27374 1 1 95 LYS HD3 H -15.643 -6.392 24.766 1.00 . A A . 92 LYS HD3 1 1
13 27375 1 1 95 LYS HE2 H -17.061 -4.550 24.022 1.00 . A A . 92 LYS HE2 1 1
13 27376 1 1 95 LYS HE3 H -15.635 -3.636 23.548 1.00 . A A . 92 LYS HE3 1 1
13 27377 1 1 95 LYS HG2 H -16.178 -4.664 26.370 1.00 . A A . 92 LYS HG2 1 1
13 27378 1 1 95 LYS HG3 H -14.805 -3.705 25.847 1.00 . A A . 92 LYS HG3 1 1
13 27379 1 1 95 LYS HZ1 H -16.699 -4.705 21.661 1.00 . A A . 92 LYS HZ1 1 1
13 27380 1 1 95 LYS HZ2 H -16.493 -6.221 22.345 1.00 . A A . 92 LYS HZ2 1 1
13 27381 1 1 95 LYS HZ3 H -15.153 -5.332 21.863 1.00 . A A . 92 LYS HZ3 1 1
13 27382 1 1 95 LYS N N -12.535 -6.524 25.630 1.00 . A A . 92 LYS N 1 1
13 27383 1 1 95 LYS NZ N -16.095 -5.261 22.300 1.00 . A A . 92 LYS NZ 1 1
13 27384 1 1 95 LYS O O -11.073 -4.865 28.217 1.00 . A A . 92 LYS O 1 1
13 27385 1 1 96 ARG C C -10.708 -8.371 29.866 1.00 . A A . 93 ARG C 1 1
13 27386 1 1 96 ARG CA C -11.382 -7.007 29.833 1.00 . A A . 93 ARG CA 1 1
13 27387 1 1 96 ARG CB C -12.269 -6.741 31.084 1.00 . A A . 93 ARG CB 1 1
13 27388 1 1 96 ARG CD C -13.136 -9.000 31.878 1.00 . A A . 93 ARG CD 1 1
13 27389 1 1 96 ARG CG C -13.503 -7.649 31.271 1.00 . A A . 93 ARG CG 1 1
13 27390 1 1 96 ARG CZ C -14.293 -10.996 32.802 1.00 . A A . 93 ARG CZ 1 1
13 27391 1 1 96 ARG H H -12.793 -7.430 28.304 1.00 . A A . 93 ARG H 1 1
13 27392 1 1 96 ARG HA H -10.592 -6.271 29.826 1.00 . A A . 93 ARG HA 1 1
13 27393 1 1 96 ARG HB2 H -11.654 -6.843 31.966 1.00 . A A . 93 ARG HB2 1 1
13 27394 1 1 96 ARG HB3 H -12.610 -5.718 31.028 1.00 . A A . 93 ARG HB3 1 1
13 27395 1 1 96 ARG HD2 H -12.439 -9.498 31.224 1.00 . A A . 93 ARG HD2 1 1
13 27396 1 1 96 ARG HD3 H -12.664 -8.826 32.834 1.00 . A A . 93 ARG HD3 1 1
13 27397 1 1 96 ARG HE H -15.132 -9.586 31.639 1.00 . A A . 93 ARG HE 1 1
13 27398 1 1 96 ARG HG2 H -14.217 -7.154 31.911 1.00 . A A . 93 ARG HG2 1 1
13 27399 1 1 96 ARG HG3 H -13.953 -7.813 30.303 1.00 . A A . 93 ARG HG3 1 1
13 27400 1 1 96 ARG HH11 H -12.299 -10.924 33.305 1.00 . A A . 93 ARG HH11 1 1
13 27401 1 1 96 ARG HH12 H -13.132 -12.249 33.943 1.00 . A A . 93 ARG HH12 1 1
13 27402 1 1 96 ARG HH21 H -16.263 -11.406 32.475 1.00 . A A . 93 ARG HH21 1 1
13 27403 1 1 96 ARG HH22 H -15.476 -12.555 33.448 1.00 . A A . 93 ARG HH22 1 1
13 27404 1 1 96 ARG N N -12.124 -6.784 28.613 1.00 . A A . 93 ARG N 1 1
13 27405 1 1 96 ARG NE N -14.297 -9.870 32.077 1.00 . A A . 93 ARG NE 1 1
13 27406 1 1 96 ARG NH1 N -13.169 -11.414 33.386 1.00 . A A . 93 ARG NH1 1 1
13 27407 1 1 96 ARG NH2 N -15.413 -11.703 32.921 1.00 . A A . 93 ARG NH2 1 1
13 27408 1 1 96 ARG O O -9.785 -8.588 30.650 1.00 . A A . 93 ARG O 1 1
13 27409 1 1 97 ILE C C -9.259 -10.678 28.313 1.00 . A A . 94 ILE C 1 1
13 27410 1 1 97 ILE CA C -10.603 -10.620 29.016 1.00 . A A . 94 ILE CA 1 1
13 27411 1 1 97 ILE CB C -11.582 -11.675 28.423 1.00 . A A . 94 ILE CB 1 1
13 27412 1 1 97 ILE CD1 C -13.912 -12.686 28.738 1.00 . A A . 94 ILE CD1 1 1
13 27413 1 1 97 ILE CG1 C -12.870 -11.717 29.254 1.00 . A A . 94 ILE CG1 1 1
13 27414 1 1 97 ILE CG2 C -10.925 -13.061 28.387 1.00 . A A . 94 ILE CG2 1 1
13 27415 1 1 97 ILE H H -11.823 -9.048 28.344 1.00 . A A . 94 ILE H 1 1
13 27416 1 1 97 ILE HA H -10.440 -10.857 30.055 1.00 . A A . 94 ILE HA 1 1
13 27417 1 1 97 ILE HB H -11.826 -11.384 27.412 1.00 . A A . 94 ILE HB 1 1
13 27418 1 1 97 ILE HD11 H -14.775 -12.665 29.387 1.00 . A A . 94 ILE HD11 1 1
13 27419 1 1 97 ILE HD12 H -13.497 -13.683 28.713 1.00 . A A . 94 ILE HD12 1 1
13 27420 1 1 97 ILE HD13 H -14.204 -12.395 27.742 1.00 . A A . 94 ILE HD13 1 1
13 27421 1 1 97 ILE HG12 H -12.622 -12.013 30.262 1.00 . A A . 94 ILE HG12 1 1
13 27422 1 1 97 ILE HG13 H -13.311 -10.732 29.279 1.00 . A A . 94 ILE HG13 1 1
13 27423 1 1 97 ILE HG21 H -10.645 -13.354 29.388 1.00 . A A . 94 ILE HG21 1 1
13 27424 1 1 97 ILE HG22 H -10.047 -13.035 27.760 1.00 . A A . 94 ILE HG22 1 1
13 27425 1 1 97 ILE HG23 H -11.630 -13.775 27.990 1.00 . A A . 94 ILE HG23 1 1
13 27426 1 1 97 ILE N N -11.143 -9.278 29.012 1.00 . A A . 94 ILE N 1 1
13 27427 1 1 97 ILE O O -9.169 -10.589 27.097 1.00 . A A . 94 ILE O 1 1
13 27428 1 1 98 LEU C C -6.269 -12.062 29.241 1.00 . A A . 95 LEU C 1 1
13 27429 1 1 98 LEU CA C -6.922 -10.892 28.546 1.00 . A A . 95 LEU CA 1 1
13 27430 1 1 98 LEU CB C -6.140 -9.588 28.772 1.00 . A A . 95 LEU CB 1 1
13 27431 1 1 98 LEU CD1 C -4.870 -9.572 26.598 1.00 . A A . 95 LEU CD1 1 1
13 27432 1 1 98 LEU CD2 C -4.055 -8.217 28.537 1.00 . A A . 95 LEU CD2 1 1
13 27433 1 1 98 LEU CG C -4.758 -9.496 28.115 1.00 . A A . 95 LEU CG 1 1
13 27434 1 1 98 LEU H H -8.345 -10.778 30.051 1.00 . A A . 95 LEU H 1 1
13 27435 1 1 98 LEU HA H -7.000 -11.096 27.488 1.00 . A A . 95 LEU HA 1 1
13 27436 1 1 98 LEU HB2 H -6.740 -8.770 28.403 1.00 . A A . 95 LEU HB2 1 1
13 27437 1 1 98 LEU HB3 H -6.012 -9.459 29.838 1.00 . A A . 95 LEU HB3 1 1
13 27438 1 1 98 LEU HD11 H -3.886 -9.485 26.161 1.00 . A A . 95 LEU HD11 1 1
13 27439 1 1 98 LEU HD12 H -5.498 -8.769 26.238 1.00 . A A . 95 LEU HD12 1 1
13 27440 1 1 98 LEU HD13 H -5.301 -10.521 26.314 1.00 . A A . 95 LEU HD13 1 1
13 27441 1 1 98 LEU HD21 H -3.930 -8.210 29.610 1.00 . A A . 95 LEU HD21 1 1
13 27442 1 1 98 LEU HD22 H -4.648 -7.365 28.242 1.00 . A A . 95 LEU HD22 1 1
13 27443 1 1 98 LEU HD23 H -3.086 -8.167 28.062 1.00 . A A . 95 LEU HD23 1 1
13 27444 1 1 98 LEU HG H -4.160 -10.334 28.441 1.00 . A A . 95 LEU HG 1 1
13 27445 1 1 98 LEU N N -8.233 -10.776 29.077 1.00 . A A . 95 LEU N 1 1
13 27446 1 1 98 LEU O O -5.717 -11.881 30.333 1.00 . A A . 95 LEU O 1 1
13 27447 1 1 98 LEU OXT O -6.392 -13.193 28.757 1.00 . A A . 95 LEU OXT 1 1
13 27448 2 2 4 LYS C C 8.196 -2.397 23.983 1.00 . B B . 47 LYS C 1 1
13 27449 2 2 4 LYS CA C 9.688 -2.553 24.203 1.00 . B B . 47 LYS CA 1 1
13 27450 2 2 4 LYS CB C 10.400 -2.695 22.842 1.00 . B B . 47 LYS CB 1 1
13 27451 2 2 4 LYS CD C 10.933 -1.728 20.556 1.00 . B B . 47 LYS CD 1 1
13 27452 2 2 4 LYS CE C 12.394 -2.175 20.594 1.00 . B B . 47 LYS CE 1 1
13 27453 2 2 4 LYS CG C 10.357 -1.455 21.949 1.00 . B B . 47 LYS CG 1 1
13 27454 2 2 4 LYS H H 9.531 -4.596 24.517 1.00 . B B . 47 LYS H 1 1
13 27455 2 2 4 LYS HA H 10.073 -1.696 24.735 1.00 . B B . 47 LYS HA 1 1
13 27456 2 2 4 LYS HB2 H 11.438 -2.928 23.031 1.00 . B B . 47 LYS HB2 1 1
13 27457 2 2 4 LYS HB3 H 9.953 -3.516 22.301 1.00 . B B . 47 LYS HB3 1 1
13 27458 2 2 4 LYS HD2 H 10.349 -2.505 20.085 1.00 . B B . 47 LYS HD2 1 1
13 27459 2 2 4 LYS HD3 H 10.857 -0.825 19.968 1.00 . B B . 47 LYS HD3 1 1
13 27460 2 2 4 LYS HE2 H 12.474 -3.071 21.189 1.00 . B B . 47 LYS HE2 1 1
13 27461 2 2 4 LYS HE3 H 12.706 -2.399 19.585 1.00 . B B . 47 LYS HE3 1 1
13 27462 2 2 4 LYS HG2 H 9.331 -1.136 21.845 1.00 . B B . 47 LYS HG2 1 1
13 27463 2 2 4 LYS HG3 H 10.930 -0.669 22.417 1.00 . B B . 47 LYS HG3 1 1
13 27464 2 2 4 LYS HZ1 H 13.035 -0.888 22.129 1.00 . B B . 47 LYS HZ1 1 1
13 27465 2 2 4 LYS HZ2 H 13.297 -0.288 20.568 1.00 . B B . 47 LYS HZ2 1 1
13 27466 2 2 4 LYS HZ3 H 14.275 -1.492 21.169 1.00 . B B . 47 LYS HZ3 1 1
13 27467 2 2 4 LYS N N 9.906 -3.757 25.004 1.00 . B B . 47 LYS N 1 1
13 27468 2 2 4 LYS NZ N 13.294 -1.144 21.157 1.00 . B B . 47 LYS NZ 1 1
13 27469 2 2 4 LYS O O 7.464 -3.394 23.999 1.00 . B B . 47 LYS O 1 1
13 27470 2 2 5 GLN C C 6.045 -1.376 22.103 1.00 . B B . 48 GLN C 1 1
13 27471 2 2 5 GLN CA C 6.338 -0.931 23.524 1.00 . B B . 48 GLN CA 1 1
13 27472 2 2 5 GLN CB C 5.956 0.525 23.753 1.00 . B B . 48 GLN CB 1 1
13 27473 2 2 5 GLN CD C 6.333 2.945 23.287 1.00 . B B . 48 GLN CD 1 1
13 27474 2 2 5 GLN CG C 6.716 1.536 22.919 1.00 . B B . 48 GLN CG 1 1
13 27475 2 2 5 GLN H H 8.332 -0.400 23.908 1.00 . B B . 48 GLN H 1 1
13 27476 2 2 5 GLN HA H 5.771 -1.559 24.194 1.00 . B B . 48 GLN HA 1 1
13 27477 2 2 5 GLN HB2 H 4.907 0.643 23.534 1.00 . B B . 48 GLN HB2 1 1
13 27478 2 2 5 GLN HB3 H 6.116 0.760 24.796 1.00 . B B . 48 GLN HB3 1 1
13 27479 2 2 5 GLN HE21 H 6.708 3.597 21.456 1.00 . B B . 48 GLN HE21 1 1
13 27480 2 2 5 GLN HE22 H 6.157 4.761 22.600 1.00 . B B . 48 GLN HE22 1 1
13 27481 2 2 5 GLN HG2 H 7.774 1.401 23.079 1.00 . B B . 48 GLN HG2 1 1
13 27482 2 2 5 GLN HG3 H 6.483 1.373 21.877 1.00 . B B . 48 GLN HG3 1 1
13 27483 2 2 5 GLN N N 7.731 -1.170 23.820 1.00 . B B . 48 GLN N 1 1
13 27484 2 2 5 GLN NE2 N 6.409 3.845 22.358 1.00 . B B . 48 GLN NE2 1 1
13 27485 2 2 5 GLN O O 6.921 -1.316 21.230 1.00 . B B . 48 GLN O 1 1
13 27486 2 2 5 GLN OE1 O 5.965 3.216 24.429 1.00 . B B . 48 GLN OE1 1 1
13 27487 2 2 6 THR C C 3.771 -1.468 19.670 1.00 . B B . 49 THR C 1 1
13 27488 2 2 6 THR CA C 4.546 -2.393 20.608 1.00 . B B . 49 THR CA 1 1
13 27489 2 2 6 THR CB C 3.849 -3.755 20.776 1.00 . B B . 49 THR CB 1 1
13 27490 2 2 6 THR CG2 C 4.854 -4.827 21.160 1.00 . B B . 49 THR CG2 1 1
13 27491 2 2 6 THR H H 4.153 -1.794 22.546 1.00 . B B . 49 THR H 1 1
13 27492 2 2 6 THR HA H 5.495 -2.590 20.133 1.00 . B B . 49 THR HA 1 1
13 27493 2 2 6 THR HB H 3.389 -4.021 19.836 1.00 . B B . 49 THR HB 1 1
13 27494 2 2 6 THR HG1 H 3.221 -3.934 22.627 1.00 . B B . 49 THR HG1 1 1
13 27495 2 2 6 THR HG21 H 5.345 -4.538 22.076 1.00 . B B . 49 THR HG21 1 1
13 27496 2 2 6 THR HG22 H 5.589 -4.929 20.375 1.00 . B B . 49 THR HG22 1 1
13 27497 2 2 6 THR HG23 H 4.345 -5.768 21.305 1.00 . B B . 49 THR HG23 1 1
13 27498 2 2 6 THR N N 4.860 -1.828 21.868 1.00 . B B . 49 THR N 1 1
13 27499 2 2 6 THR O O 2.584 -1.205 19.848 1.00 . B B . 49 THR O 1 1
13 27500 2 2 6 THR OG1 O 2.825 -3.662 21.791 1.00 . B B . 49 THR OG1 1 1
13 27501 2 2 7 LEU C C 3.534 -1.223 16.488 1.00 . B B . 50 LEU C 1 1
13 27502 2 2 7 LEU CA C 3.868 -0.225 17.585 1.00 . B B . 50 LEU CA 1 1
13 27503 2 2 7 LEU CB C 4.795 0.856 17.045 1.00 . B B . 50 LEU CB 1 1
13 27504 2 2 7 LEU CD1 C 5.707 1.878 19.178 1.00 . B B . 50 LEU CD1 1 1
13 27505 2 2 7 LEU CD2 C 5.499 3.236 17.088 1.00 . B B . 50 LEU CD2 1 1
13 27506 2 2 7 LEU CG C 4.921 2.117 17.901 1.00 . B B . 50 LEU CG 1 1
13 27507 2 2 7 LEU H H 5.454 -1.017 18.697 1.00 . B B . 50 LEU H 1 1
13 27508 2 2 7 LEU HA H 2.971 0.241 17.966 1.00 . B B . 50 LEU HA 1 1
13 27509 2 2 7 LEU HB2 H 5.776 0.417 16.937 1.00 . B B . 50 LEU HB2 1 1
13 27510 2 2 7 LEU HB3 H 4.439 1.135 16.067 1.00 . B B . 50 LEU HB3 1 1
13 27511 2 2 7 LEU HD11 H 6.711 1.563 18.937 1.00 . B B . 50 LEU HD11 1 1
13 27512 2 2 7 LEU HD12 H 5.210 1.093 19.731 1.00 . B B . 50 LEU HD12 1 1
13 27513 2 2 7 LEU HD13 H 5.732 2.781 19.771 1.00 . B B . 50 LEU HD13 1 1
13 27514 2 2 7 LEU HD21 H 6.475 2.955 16.727 1.00 . B B . 50 LEU HD21 1 1
13 27515 2 2 7 LEU HD22 H 5.551 4.129 17.693 1.00 . B B . 50 LEU HD22 1 1
13 27516 2 2 7 LEU HD23 H 4.829 3.386 16.255 1.00 . B B . 50 LEU HD23 1 1
13 27517 2 2 7 LEU HG H 3.927 2.411 18.205 1.00 . B B . 50 LEU HG 1 1
13 27518 2 2 7 LEU N N 4.478 -0.948 18.684 1.00 . B B . 50 LEU N 1 1
13 27519 2 2 7 LEU O O 2.952 -0.900 15.462 1.00 . B B . 50 LEU O 1 1
13 27520 2 2 8 LEU C C 2.922 -4.625 16.726 1.00 . B B . 51 LEU C 1 1
13 27521 2 2 8 LEU CA C 3.723 -3.591 15.931 1.00 . B B . 51 LEU CA 1 1
13 27522 2 2 8 LEU CB C 5.114 -4.098 15.472 1.00 . B B . 51 LEU CB 1 1
13 27523 2 2 8 LEU CD1 C 6.015 -5.314 17.534 1.00 . B B . 51 LEU CD1 1 1
13 27524 2 2 8 LEU CD2 C 7.602 -4.251 15.916 1.00 . B B . 51 LEU CD2 1 1
13 27525 2 2 8 LEU CG C 6.227 -4.176 16.551 1.00 . B B . 51 LEU CG 1 1
13 27526 2 2 8 LEU H H 4.305 -2.604 17.646 1.00 . B B . 51 LEU H 1 1
13 27527 2 2 8 LEU HA H 3.141 -3.287 15.072 1.00 . B B . 51 LEU HA 1 1
13 27528 2 2 8 LEU HB2 H 4.984 -5.088 15.060 1.00 . B B . 51 LEU HB2 1 1
13 27529 2 2 8 LEU HB3 H 5.460 -3.447 14.681 1.00 . B B . 51 LEU HB3 1 1
13 27530 2 2 8 LEU HD11 H 5.984 -6.254 17.005 1.00 . B B . 51 LEU HD11 1 1
13 27531 2 2 8 LEU HD12 H 5.080 -5.170 18.057 1.00 . B B . 51 LEU HD12 1 1
13 27532 2 2 8 LEU HD13 H 6.827 -5.326 18.246 1.00 . B B . 51 LEU HD13 1 1
13 27533 2 2 8 LEU HD21 H 7.659 -5.131 15.296 1.00 . B B . 51 LEU HD21 1 1
13 27534 2 2 8 LEU HD22 H 8.353 -4.307 16.691 1.00 . B B . 51 LEU HD22 1 1
13 27535 2 2 8 LEU HD23 H 7.775 -3.372 15.312 1.00 . B B . 51 LEU HD23 1 1
13 27536 2 2 8 LEU HG H 6.183 -3.264 17.130 1.00 . B B . 51 LEU HG 1 1
13 27537 2 2 8 LEU N N 3.903 -2.445 16.769 1.00 . B B . 51 LEU N 1 1
13 27538 2 2 8 LEU O O 2.663 -4.391 17.924 1.00 . B B . 51 LEU O 1 1
13 27539 2 2 9 SER C C 1.468 -7.882 15.772 1.00 . B B . 52 SER C 1 1
13 27540 2 2 9 SER CA C 1.683 -6.725 16.754 1.00 . B B . 52 SER CA 1 1
13 27541 2 2 9 SER CB C 0.344 -6.011 17.139 1.00 . B B . 52 SER CB 1 1
13 27542 2 2 9 SER H H 2.866 -5.950 15.204 1.00 . B B . 52 SER H 1 1
13 27543 2 2 9 SER HA H 2.169 -7.091 17.646 1.00 . B B . 52 SER HA 1 1
13 27544 2 2 9 SER HB2 H 0.564 -5.348 17.964 1.00 . B B . 52 SER HB2 1 1
13 27545 2 2 9 SER HB3 H 0.017 -5.406 16.308 1.00 . B B . 52 SER HB3 1 1
13 27546 2 2 9 SER HG H -0.570 -7.082 18.502 1.00 . B B . 52 SER HG 1 1
13 27547 2 2 9 SER N N 2.550 -5.740 16.115 1.00 . B B . 52 SER N 1 1
13 27548 2 2 9 SER O O 2.070 -7.903 14.708 1.00 . B B . 52 SER O 1 1
13 27549 2 2 9 SER OG O -0.694 -6.875 17.564 1.00 . B B . 52 SER OG 1 1
13 27550 2 2 10 ASP C C -0.297 -9.423 13.909 1.00 . B B . 53 ASP C 1 1
13 27551 2 2 10 ASP CA C 0.331 -9.952 15.184 1.00 . B B . 53 ASP CA 1 1
13 27552 2 2 10 ASP CB C -0.592 -10.975 15.823 1.00 . B B . 53 ASP CB 1 1
13 27553 2 2 10 ASP CG C -0.653 -12.258 15.028 1.00 . B B . 53 ASP CG 1 1
13 27554 2 2 10 ASP H H 0.134 -8.772 16.957 1.00 . B B . 53 ASP H 1 1
13 27555 2 2 10 ASP HA H 1.276 -10.410 14.937 1.00 . B B . 53 ASP HA 1 1
13 27556 2 2 10 ASP HB2 H -0.227 -11.207 16.811 1.00 . B B . 53 ASP HB2 1 1
13 27557 2 2 10 ASP HB3 H -1.589 -10.566 15.891 1.00 . B B . 53 ASP HB3 1 1
13 27558 2 2 10 ASP N N 0.600 -8.825 16.091 1.00 . B B . 53 ASP N 1 1
13 27559 2 2 10 ASP O O -0.178 -10.005 12.841 1.00 . B B . 53 ASP O 1 1
13 27560 2 2 10 ASP OD1 O -1.497 -12.395 14.133 1.00 . B B . 53 ASP OD1 1 1
13 27561 2 2 10 ASP OD2 O 0.163 -13.166 15.306 1.00 . B B . 53 ASP OD2 1 1
13 27562 2 2 11 GLU C C -0.460 -7.102 11.894 1.00 . B B . 54 GLU C 1 1
13 27563 2 2 11 GLU CA C -1.495 -7.565 12.926 1.00 . B B . 54 GLU CA 1 1
13 27564 2 2 11 GLU CB C -2.286 -6.375 13.400 1.00 . B B . 54 GLU CB 1 1
13 27565 2 2 11 GLU CD C -2.207 -4.061 14.201 1.00 . B B . 54 GLU CD 1 1
13 27566 2 2 11 GLU CG C -1.480 -5.345 14.116 1.00 . B B . 54 GLU CG 1 1
13 27567 2 2 11 GLU H H -0.925 -7.858 14.928 1.00 . B B . 54 GLU H 1 1
13 27568 2 2 11 GLU HA H -2.174 -8.255 12.447 1.00 . B B . 54 GLU HA 1 1
13 27569 2 2 11 GLU HB2 H -2.766 -5.895 12.560 1.00 . B B . 54 GLU HB2 1 1
13 27570 2 2 11 GLU HB3 H -3.036 -6.731 14.087 1.00 . B B . 54 GLU HB3 1 1
13 27571 2 2 11 GLU HG2 H -1.340 -5.719 15.115 1.00 . B B . 54 GLU HG2 1 1
13 27572 2 2 11 GLU HG3 H -0.532 -5.204 13.620 1.00 . B B . 54 GLU HG3 1 1
13 27573 2 2 11 GLU N N -0.890 -8.252 14.032 1.00 . B B . 54 GLU N 1 1
13 27574 2 2 11 GLU O O -0.828 -6.614 10.833 1.00 . B B . 54 GLU O 1 1
13 27575 2 2 11 GLU OE1 O -2.201 -3.319 13.215 1.00 . B B . 54 GLU OE1 1 1
13 27576 2 2 11 GLU OE2 O -2.800 -3.762 15.244 1.00 . B B . 54 GLU OE2 1 1
13 27577 2 2 12 ASP C C 2.238 -8.155 10.610 1.00 . B B . 55 ASP C 1 1
13 27578 2 2 12 ASP CA C 1.825 -6.873 11.238 1.00 . B B . 55 ASP CA 1 1
13 27579 2 2 12 ASP CB C 3.024 -6.021 11.759 1.00 . B B . 55 ASP CB 1 1
13 27580 2 2 12 ASP CG C 4.100 -6.769 12.501 1.00 . B B . 55 ASP CG 1 1
13 27581 2 2 12 ASP H H 1.077 -7.410 13.144 1.00 . B B . 55 ASP H 1 1
13 27582 2 2 12 ASP HA H 1.391 -6.403 10.371 1.00 . B B . 55 ASP HA 1 1
13 27583 2 2 12 ASP HB2 H 3.502 -5.540 10.919 1.00 . B B . 55 ASP HB2 1 1
13 27584 2 2 12 ASP HB3 H 2.631 -5.254 12.411 1.00 . B B . 55 ASP HB3 1 1
13 27585 2 2 12 ASP N N 0.813 -7.164 12.229 1.00 . B B . 55 ASP N 1 1
13 27586 2 2 12 ASP O O 2.322 -8.224 9.414 1.00 . B B . 55 ASP O 1 1
13 27587 2 2 12 ASP OD1 O 4.912 -7.453 11.835 1.00 . B B . 55 ASP OD1 1 1
13 27588 2 2 12 ASP OD2 O 4.203 -6.623 13.746 1.00 . B B . 55 ASP OD2 1 1
13 27589 2 2 13 ALA C C 1.665 -11.097 9.956 1.00 . B B . 56 ALA C 1 1
13 27590 2 2 13 ALA CA C 2.704 -10.539 10.939 1.00 . B B . 56 ALA CA 1 1
13 27591 2 2 13 ALA CB C 2.888 -11.484 12.114 1.00 . B B . 56 ALA CB 1 1
13 27592 2 2 13 ALA H H 2.144 -9.083 12.368 1.00 . B B . 56 ALA H 1 1
13 27593 2 2 13 ALA HA H 3.650 -10.438 10.430 1.00 . B B . 56 ALA HA 1 1
13 27594 2 2 13 ALA HB1 H 1.946 -11.607 12.628 1.00 . B B . 56 ALA HB1 1 1
13 27595 2 2 13 ALA HB2 H 3.620 -11.077 12.796 1.00 . B B . 56 ALA HB2 1 1
13 27596 2 2 13 ALA HB3 H 3.230 -12.445 11.757 1.00 . B B . 56 ALA HB3 1 1
13 27597 2 2 13 ALA N N 2.328 -9.207 11.414 1.00 . B B . 56 ALA N 1 1
13 27598 2 2 13 ALA O O 2.007 -11.827 9.019 1.00 . B B . 56 ALA O 1 1
13 27599 2 2 14 GLU C C -0.483 -10.603 7.898 1.00 . B B . 57 GLU C 1 1
13 27600 2 2 14 GLU CA C -0.707 -11.109 9.313 1.00 . B B . 57 GLU CA 1 1
13 27601 2 2 14 GLU CB C -1.993 -10.491 9.874 1.00 . B B . 57 GLU CB 1 1
13 27602 2 2 14 GLU CD C -3.498 -12.462 9.412 1.00 . B B . 57 GLU CD 1 1
13 27603 2 2 14 GLU CG C -3.293 -10.981 9.247 1.00 . B B . 57 GLU CG 1 1
13 27604 2 2 14 GLU H H 0.222 -10.055 10.868 1.00 . B B . 57 GLU H 1 1
13 27605 2 2 14 GLU HA H -0.787 -12.185 9.341 1.00 . B B . 57 GLU HA 1 1
13 27606 2 2 14 GLU HB2 H -2.038 -10.663 10.939 1.00 . B B . 57 GLU HB2 1 1
13 27607 2 2 14 GLU HB3 H -1.918 -9.428 9.693 1.00 . B B . 57 GLU HB3 1 1
13 27608 2 2 14 GLU HG2 H -4.122 -10.476 9.717 1.00 . B B . 57 GLU HG2 1 1
13 27609 2 2 14 GLU HG3 H -3.276 -10.747 8.192 1.00 . B B . 57 GLU HG3 1 1
13 27610 2 2 14 GLU N N 0.410 -10.683 10.139 1.00 . B B . 57 GLU N 1 1
13 27611 2 2 14 GLU O O -0.756 -11.276 6.919 1.00 . B B . 57 GLU O 1 1
13 27612 2 2 14 GLU OE1 O -3.446 -12.966 10.545 1.00 . B B . 57 GLU OE1 1 1
13 27613 2 2 14 GLU OE2 O -3.752 -13.154 8.413 1.00 . B B . 57 GLU OE2 1 1
13 27614 2 2 15 LEU C C 1.679 -9.153 6.021 1.00 . B B . 58 LEU C 1 1
13 27615 2 2 15 LEU CA C 0.333 -8.761 6.577 1.00 . B B . 58 LEU CA 1 1
13 27616 2 2 15 LEU CB C 0.218 -7.241 6.742 1.00 . B B . 58 LEU CB 1 1
13 27617 2 2 15 LEU CD1 C -1.978 -7.184 8.052 1.00 . B B . 58 LEU CD1 1 1
13 27618 2 2 15 LEU CD2 C -1.171 -5.156 6.890 1.00 . B B . 58 LEU CD2 1 1
13 27619 2 2 15 LEU CG C -1.211 -6.655 6.861 1.00 . B B . 58 LEU CG 1 1
13 27620 2 2 15 LEU H H 0.375 -9.003 8.658 1.00 . B B . 58 LEU H 1 1
13 27621 2 2 15 LEU HA H -0.427 -9.088 5.883 1.00 . B B . 58 LEU HA 1 1
13 27622 2 2 15 LEU HB2 H 0.765 -6.966 7.631 1.00 . B B . 58 LEU HB2 1 1
13 27623 2 2 15 LEU HB3 H 0.700 -6.776 5.893 1.00 . B B . 58 LEU HB3 1 1
13 27624 2 2 15 LEU HD11 H -2.956 -6.727 8.084 1.00 . B B . 58 LEU HD11 1 1
13 27625 2 2 15 LEU HD12 H -1.437 -6.957 8.959 1.00 . B B . 58 LEU HD12 1 1
13 27626 2 2 15 LEU HD13 H -2.083 -8.254 7.952 1.00 . B B . 58 LEU HD13 1 1
13 27627 2 2 15 LEU HD21 H -2.176 -4.763 6.896 1.00 . B B . 58 LEU HD21 1 1
13 27628 2 2 15 LEU HD22 H -0.626 -4.796 6.031 1.00 . B B . 58 LEU HD22 1 1
13 27629 2 2 15 LEU HD23 H -0.660 -4.839 7.788 1.00 . B B . 58 LEU HD23 1 1
13 27630 2 2 15 LEU HG H -1.769 -6.959 5.993 1.00 . B B . 58 LEU HG 1 1
13 27631 2 2 15 LEU N N 0.087 -9.429 7.825 1.00 . B B . 58 LEU N 1 1
13 27632 2 2 15 LEU O O 1.906 -9.072 4.835 1.00 . B B . 58 LEU O 1 1
13 27633 2 2 16 VAL C C 3.776 -11.316 5.672 1.00 . B B . 59 VAL C 1 1
13 27634 2 2 16 VAL CA C 3.877 -10.068 6.551 1.00 . B B . 59 VAL CA 1 1
13 27635 2 2 16 VAL CB C 4.720 -10.345 7.844 1.00 . B B . 59 VAL CB 1 1
13 27636 2 2 16 VAL CG1 C 5.970 -11.105 7.557 1.00 . B B . 59 VAL CG1 1 1
13 27637 2 2 16 VAL CG2 C 5.084 -9.050 8.555 1.00 . B B . 59 VAL CG2 1 1
13 27638 2 2 16 VAL H H 2.286 -9.592 7.840 1.00 . B B . 59 VAL H 1 1
13 27639 2 2 16 VAL HA H 4.368 -9.294 5.978 1.00 . B B . 59 VAL HA 1 1
13 27640 2 2 16 VAL HB H 4.122 -10.936 8.513 1.00 . B B . 59 VAL HB 1 1
13 27641 2 2 16 VAL HG11 H 6.519 -11.133 8.488 1.00 . B B . 59 VAL HG11 1 1
13 27642 2 2 16 VAL HG12 H 6.516 -10.586 6.788 1.00 . B B . 59 VAL HG12 1 1
13 27643 2 2 16 VAL HG13 H 5.705 -12.103 7.250 1.00 . B B . 59 VAL HG13 1 1
13 27644 2 2 16 VAL HG21 H 4.183 -8.526 8.834 1.00 . B B . 59 VAL HG21 1 1
13 27645 2 2 16 VAL HG22 H 5.668 -8.426 7.897 1.00 . B B . 59 VAL HG22 1 1
13 27646 2 2 16 VAL HG23 H 5.659 -9.262 9.446 1.00 . B B . 59 VAL HG23 1 1
13 27647 2 2 16 VAL N N 2.553 -9.596 6.896 1.00 . B B . 59 VAL N 1 1
13 27648 2 2 16 VAL O O 4.469 -11.424 4.654 1.00 . B B . 59 VAL O 1 1
13 27649 2 2 17 GLU C C 1.981 -13.117 3.895 1.00 . B B . 60 GLU C 1 1
13 27650 2 2 17 GLU CA C 2.682 -13.421 5.227 1.00 . B B . 60 GLU CA 1 1
13 27651 2 2 17 GLU CB C 1.962 -14.528 5.997 1.00 . B B . 60 GLU CB 1 1
13 27652 2 2 17 GLU CD C -0.117 -15.276 7.148 1.00 . B B . 60 GLU CD 1 1
13 27653 2 2 17 GLU CG C 0.663 -14.107 6.637 1.00 . B B . 60 GLU CG 1 1
13 27654 2 2 17 GLU H H 2.354 -12.090 6.850 1.00 . B B . 60 GLU H 1 1
13 27655 2 2 17 GLU HA H 3.679 -13.762 4.990 1.00 . B B . 60 GLU HA 1 1
13 27656 2 2 17 GLU HB2 H 1.748 -15.337 5.314 1.00 . B B . 60 GLU HB2 1 1
13 27657 2 2 17 GLU HB3 H 2.620 -14.897 6.770 1.00 . B B . 60 GLU HB3 1 1
13 27658 2 2 17 GLU HG2 H 0.879 -13.447 7.465 1.00 . B B . 60 GLU HG2 1 1
13 27659 2 2 17 GLU HG3 H 0.071 -13.580 5.903 1.00 . B B . 60 GLU HG3 1 1
13 27660 2 2 17 GLU N N 2.876 -12.224 6.026 1.00 . B B . 60 GLU N 1 1
13 27661 2 2 17 GLU O O 2.121 -13.863 2.923 1.00 . B B . 60 GLU O 1 1
13 27662 2 2 17 GLU OE1 O 0.294 -15.909 8.144 1.00 . B B . 60 GLU OE1 1 1
13 27663 2 2 17 GLU OE2 O -1.171 -15.597 6.552 1.00 . B B . 60 GLU OE2 1 1
13 27664 2 2 18 ILE C C 1.557 -10.951 1.639 1.00 . B B . 61 ILE C 1 1
13 27665 2 2 18 ILE CA C 0.571 -11.592 2.644 1.00 . B B . 61 ILE CA 1 1
13 27666 2 2 18 ILE CB C -0.599 -10.612 2.981 1.00 . B B . 61 ILE CB 1 1
13 27667 2 2 18 ILE CD1 C -2.813 -10.463 4.270 1.00 . B B . 61 ILE CD1 1 1
13 27668 2 2 18 ILE CG1 C -1.661 -11.339 3.821 1.00 . B B . 61 ILE CG1 1 1
13 27669 2 2 18 ILE CG2 C -1.232 -10.048 1.708 1.00 . B B . 61 ILE CG2 1 1
13 27670 2 2 18 ILE H H 1.194 -11.467 4.661 1.00 . B B . 61 ILE H 1 1
13 27671 2 2 18 ILE HA H 0.158 -12.481 2.189 1.00 . B B . 61 ILE HA 1 1
13 27672 2 2 18 ILE HB H -0.202 -9.797 3.572 1.00 . B B . 61 ILE HB 1 1
13 27673 2 2 18 ILE HD11 H -2.433 -9.655 4.880 1.00 . B B . 61 ILE HD11 1 1
13 27674 2 2 18 ILE HD12 H -3.511 -11.052 4.845 1.00 . B B . 61 ILE HD12 1 1
13 27675 2 2 18 ILE HD13 H -3.312 -10.054 3.404 1.00 . B B . 61 ILE HD13 1 1
13 27676 2 2 18 ILE HG12 H -2.080 -12.145 3.236 1.00 . B B . 61 ILE HG12 1 1
13 27677 2 2 18 ILE HG13 H -1.189 -11.750 4.703 1.00 . B B . 61 ILE HG13 1 1
13 27678 2 2 18 ILE HG21 H -1.623 -10.860 1.113 1.00 . B B . 61 ILE HG21 1 1
13 27679 2 2 18 ILE HG22 H -0.482 -9.514 1.141 1.00 . B B . 61 ILE HG22 1 1
13 27680 2 2 18 ILE HG23 H -2.034 -9.375 1.971 1.00 . B B . 61 ILE HG23 1 1
13 27681 2 2 18 ILE N N 1.266 -12.013 3.851 1.00 . B B . 61 ILE N 1 1
13 27682 2 2 18 ILE O O 1.546 -11.265 0.441 1.00 . B B . 61 ILE O 1 1
13 27683 2 2 19 VAL C C 4.455 -10.352 0.752 1.00 . B B . 62 VAL C 1 1
13 27684 2 2 19 VAL CA C 3.392 -9.405 1.304 1.00 . B B . 62 VAL CA 1 1
13 27685 2 2 19 VAL CB C 4.018 -8.133 2.003 1.00 . B B . 62 VAL CB 1 1
13 27686 2 2 19 VAL CG1 C 4.655 -8.471 3.328 1.00 . B B . 62 VAL CG1 1 1
13 27687 2 2 19 VAL CG2 C 5.034 -7.437 1.112 1.00 . B B . 62 VAL CG2 1 1
13 27688 2 2 19 VAL H H 2.432 -9.940 3.107 1.00 . B B . 62 VAL H 1 1
13 27689 2 2 19 VAL HA H 2.820 -9.073 0.449 1.00 . B B . 62 VAL HA 1 1
13 27690 2 2 19 VAL HB H 3.215 -7.437 2.200 1.00 . B B . 62 VAL HB 1 1
13 27691 2 2 19 VAL HG11 H 3.905 -8.891 3.982 1.00 . B B . 62 VAL HG11 1 1
13 27692 2 2 19 VAL HG12 H 5.056 -7.570 3.767 1.00 . B B . 62 VAL HG12 1 1
13 27693 2 2 19 VAL HG13 H 5.446 -9.189 3.174 1.00 . B B . 62 VAL HG13 1 1
13 27694 2 2 19 VAL HG21 H 5.400 -6.548 1.603 1.00 . B B . 62 VAL HG21 1 1
13 27695 2 2 19 VAL HG22 H 4.589 -7.176 0.163 1.00 . B B . 62 VAL HG22 1 1
13 27696 2 2 19 VAL HG23 H 5.863 -8.109 0.941 1.00 . B B . 62 VAL HG23 1 1
13 27697 2 2 19 VAL N N 2.435 -10.104 2.140 1.00 . B B . 62 VAL N 1 1
13 27698 2 2 19 VAL O O 4.769 -10.296 -0.432 1.00 . B B . 62 VAL O 1 1
13 27699 2 2 20 LYS C C 5.435 -13.094 -0.001 1.00 . B B . 63 LYS C 1 1
13 27700 2 2 20 LYS CA C 5.955 -12.247 1.178 1.00 . B B . 63 LYS CA 1 1
13 27701 2 2 20 LYS CB C 6.367 -13.128 2.366 1.00 . B B . 63 LYS CB 1 1
13 27702 2 2 20 LYS CD C 5.704 -14.805 4.098 1.00 . B B . 63 LYS CD 1 1
13 27703 2 2 20 LYS CE C 6.883 -15.697 3.820 1.00 . B B . 63 LYS CE 1 1
13 27704 2 2 20 LYS CG C 5.280 -14.042 2.869 1.00 . B B . 63 LYS CG 1 1
13 27705 2 2 20 LYS H H 4.613 -11.279 2.519 1.00 . B B . 63 LYS H 1 1
13 27706 2 2 20 LYS HA H 6.817 -11.697 0.830 1.00 . B B . 63 LYS HA 1 1
13 27707 2 2 20 LYS HB2 H 7.220 -13.728 2.096 1.00 . B B . 63 LYS HB2 1 1
13 27708 2 2 20 LYS HB3 H 6.636 -12.480 3.193 1.00 . B B . 63 LYS HB3 1 1
13 27709 2 2 20 LYS HD2 H 5.976 -14.100 4.869 1.00 . B B . 63 LYS HD2 1 1
13 27710 2 2 20 LYS HD3 H 4.874 -15.405 4.437 1.00 . B B . 63 LYS HD3 1 1
13 27711 2 2 20 LYS HE2 H 6.680 -16.280 2.937 1.00 . B B . 63 LYS HE2 1 1
13 27712 2 2 20 LYS HE3 H 7.739 -15.069 3.625 1.00 . B B . 63 LYS HE3 1 1
13 27713 2 2 20 LYS HG2 H 4.409 -13.446 3.099 1.00 . B B . 63 LYS HG2 1 1
13 27714 2 2 20 LYS HG3 H 5.031 -14.742 2.086 1.00 . B B . 63 LYS HG3 1 1
13 27715 2 2 20 LYS HZ1 H 7.991 -17.174 4.765 1.00 . B B . 63 LYS HZ1 1 1
13 27716 2 2 20 LYS HZ2 H 6.356 -17.157 5.188 1.00 . B B . 63 LYS HZ2 1 1
13 27717 2 2 20 LYS HZ3 H 7.396 -15.981 5.810 1.00 . B B . 63 LYS HZ3 1 1
13 27718 2 2 20 LYS N N 4.939 -11.271 1.593 1.00 . B B . 63 LYS N 1 1
13 27719 2 2 20 LYS NZ N 7.180 -16.558 4.973 1.00 . B B . 63 LYS NZ 1 1
13 27720 2 2 20 LYS O O 6.172 -13.407 -0.929 1.00 . B B . 63 LYS O 1 1
13 27721 2 2 21 GLU C C 3.506 -13.321 -2.322 1.00 . B B . 64 GLU C 1 1
13 27722 2 2 21 GLU CA C 3.441 -14.102 -1.019 1.00 . B B . 64 GLU CA 1 1
13 27723 2 2 21 GLU CB C 1.980 -14.300 -0.599 1.00 . B B . 64 GLU CB 1 1
13 27724 2 2 21 GLU CD C 1.174 -15.855 -2.452 1.00 . B B . 64 GLU CD 1 1
13 27725 2 2 21 GLU CG C 1.005 -14.545 -1.741 1.00 . B B . 64 GLU CG 1 1
13 27726 2 2 21 GLU H H 3.619 -13.085 0.812 1.00 . B B . 64 GLU H 1 1
13 27727 2 2 21 GLU HA H 3.901 -15.071 -1.148 1.00 . B B . 64 GLU HA 1 1
13 27728 2 2 21 GLU HB2 H 1.925 -15.148 0.067 1.00 . B B . 64 GLU HB2 1 1
13 27729 2 2 21 GLU HB3 H 1.660 -13.421 -0.062 1.00 . B B . 64 GLU HB3 1 1
13 27730 2 2 21 GLU HG2 H -0.008 -14.409 -1.407 1.00 . B B . 64 GLU HG2 1 1
13 27731 2 2 21 GLU HG3 H 1.232 -13.771 -2.461 1.00 . B B . 64 GLU HG3 1 1
13 27732 2 2 21 GLU N N 4.134 -13.384 0.034 1.00 . B B . 64 GLU N 1 1
13 27733 2 2 21 GLU O O 3.850 -13.849 -3.361 1.00 . B B . 64 GLU O 1 1
13 27734 2 2 21 GLU OE1 O 0.814 -16.899 -1.892 1.00 . B B . 64 GLU OE1 1 1
13 27735 2 2 21 GLU OE2 O 1.638 -15.854 -3.608 1.00 . B B . 64 GLU OE2 1 1
13 27736 2 2 22 ARG C C 4.569 -10.834 -3.843 1.00 . B B . 65 ARG C 1 1
13 27737 2 2 22 ARG CA C 3.177 -11.267 -3.455 1.00 . B B . 65 ARG CA 1 1
13 27738 2 2 22 ARG CB C 2.225 -10.095 -3.331 1.00 . B B . 65 ARG CB 1 1
13 27739 2 2 22 ARG CD C -0.156 -9.394 -3.071 1.00 . B B . 65 ARG CD 1 1
13 27740 2 2 22 ARG CG C 0.807 -10.542 -3.055 1.00 . B B . 65 ARG CG 1 1
13 27741 2 2 22 ARG CZ C -2.600 -9.072 -2.882 1.00 . B B . 65 ARG CZ 1 1
13 27742 2 2 22 ARG H H 2.980 -11.655 -1.391 1.00 . B B . 65 ARG H 1 1
13 27743 2 2 22 ARG HA H 2.818 -11.918 -4.240 1.00 . B B . 65 ARG HA 1 1
13 27744 2 2 22 ARG HB2 H 2.550 -9.463 -2.518 1.00 . B B . 65 ARG HB2 1 1
13 27745 2 2 22 ARG HB3 H 2.231 -9.529 -4.251 1.00 . B B . 65 ARG HB3 1 1
13 27746 2 2 22 ARG HD2 H 0.173 -8.653 -2.355 1.00 . B B . 65 ARG HD2 1 1
13 27747 2 2 22 ARG HD3 H -0.167 -8.960 -4.060 1.00 . B B . 65 ARG HD3 1 1
13 27748 2 2 22 ARG HE H -1.592 -10.701 -2.291 1.00 . B B . 65 ARG HE 1 1
13 27749 2 2 22 ARG HG2 H 0.510 -11.251 -3.811 1.00 . B B . 65 ARG HG2 1 1
13 27750 2 2 22 ARG HG3 H 0.776 -11.018 -2.085 1.00 . B B . 65 ARG HG3 1 1
13 27751 2 2 22 ARG HH11 H -1.665 -7.669 -4.043 1.00 . B B . 65 ARG HH11 1 1
13 27752 2 2 22 ARG HH12 H -3.322 -7.368 -3.764 1.00 . B B . 65 ARG HH12 1 1
13 27753 2 2 22 ARG HH21 H -3.821 -10.359 -1.893 1.00 . B B . 65 ARG HH21 1 1
13 27754 2 2 22 ARG HH22 H -4.615 -8.941 -2.398 1.00 . B B . 65 ARG HH22 1 1
13 27755 2 2 22 ARG N N 3.196 -12.059 -2.260 1.00 . B B . 65 ARG N 1 1
13 27756 2 2 22 ARG NE N -1.518 -9.820 -2.723 1.00 . B B . 65 ARG NE 1 1
13 27757 2 2 22 ARG NH1 N -2.532 -7.956 -3.607 1.00 . B B . 65 ARG NH1 1 1
13 27758 2 2 22 ARG NH2 N -3.760 -9.480 -2.376 1.00 . B B . 65 ARG NH2 1 1
13 27759 2 2 22 ARG O O 4.791 -10.383 -4.938 1.00 . B B . 65 ARG O 1 1
13 27760 2 2 23 LEU C C 7.610 -11.766 -4.011 1.00 . B B . 66 LEU C 1 1
13 27761 2 2 23 LEU CA C 6.894 -10.669 -3.254 1.00 . B B . 66 LEU CA 1 1
13 27762 2 2 23 LEU CB C 7.704 -10.251 -2.024 1.00 . B B . 66 LEU CB 1 1
13 27763 2 2 23 LEU CD1 C 8.265 -8.614 -0.214 1.00 . B B . 66 LEU CD1 1 1
13 27764 2 2 23 LEU CD2 C 7.496 -7.777 -2.445 1.00 . B B . 66 LEU CD2 1 1
13 27765 2 2 23 LEU CG C 7.364 -8.890 -1.408 1.00 . B B . 66 LEU CG 1 1
13 27766 2 2 23 LEU H H 5.248 -11.393 -2.081 1.00 . B B . 66 LEU H 1 1
13 27767 2 2 23 LEU HA H 6.838 -9.825 -3.926 1.00 . B B . 66 LEU HA 1 1
13 27768 2 2 23 LEU HB2 H 7.565 -11.004 -1.263 1.00 . B B . 66 LEU HB2 1 1
13 27769 2 2 23 LEU HB3 H 8.747 -10.239 -2.301 1.00 . B B . 66 LEU HB3 1 1
13 27770 2 2 23 LEU HD11 H 8.026 -7.646 0.200 1.00 . B B . 66 LEU HD11 1 1
13 27771 2 2 23 LEU HD12 H 9.298 -8.627 -0.532 1.00 . B B . 66 LEU HD12 1 1
13 27772 2 2 23 LEU HD13 H 8.110 -9.375 0.536 1.00 . B B . 66 LEU HD13 1 1
13 27773 2 2 23 LEU HD21 H 8.499 -7.774 -2.847 1.00 . B B . 66 LEU HD21 1 1
13 27774 2 2 23 LEU HD22 H 7.301 -6.825 -1.973 1.00 . B B . 66 LEU HD22 1 1
13 27775 2 2 23 LEU HD23 H 6.787 -7.923 -3.247 1.00 . B B . 66 LEU HD23 1 1
13 27776 2 2 23 LEU HG H 6.341 -8.913 -1.059 1.00 . B B . 66 LEU HG 1 1
13 27777 2 2 23 LEU N N 5.514 -11.018 -2.949 1.00 . B B . 66 LEU N 1 1
13 27778 2 2 23 LEU O O 8.642 -11.508 -4.644 1.00 . B B . 66 LEU O 1 1
13 27779 2 2 24 ARG C C 7.614 -13.874 -6.191 1.00 . B B . 67 ARG C 1 1
13 27780 2 2 24 ARG CA C 7.724 -14.094 -4.687 1.00 . B B . 67 ARG CA 1 1
13 27781 2 2 24 ARG CB C 7.191 -15.479 -4.261 1.00 . B B . 67 ARG CB 1 1
13 27782 2 2 24 ARG CD C 5.273 -17.054 -3.967 1.00 . B B . 67 ARG CD 1 1
13 27783 2 2 24 ARG CG C 5.729 -15.742 -4.568 1.00 . B B . 67 ARG CG 1 1
13 27784 2 2 24 ARG CZ C 3.296 -18.470 -4.518 1.00 . B B . 67 ARG CZ 1 1
13 27785 2 2 24 ARG H H 6.285 -13.143 -3.418 1.00 . B B . 67 ARG H 1 1
13 27786 2 2 24 ARG HA H 8.774 -14.028 -4.449 1.00 . B B . 67 ARG HA 1 1
13 27787 2 2 24 ARG HB2 H 7.769 -16.238 -4.767 1.00 . B B . 67 ARG HB2 1 1
13 27788 2 2 24 ARG HB3 H 7.340 -15.588 -3.198 1.00 . B B . 67 ARG HB3 1 1
13 27789 2 2 24 ARG HD2 H 5.845 -17.872 -4.375 1.00 . B B . 67 ARG HD2 1 1
13 27790 2 2 24 ARG HD3 H 5.437 -16.983 -2.901 1.00 . B B . 67 ARG HD3 1 1
13 27791 2 2 24 ARG HE H 3.244 -16.546 -3.949 1.00 . B B . 67 ARG HE 1 1
13 27792 2 2 24 ARG HG2 H 5.134 -14.940 -4.158 1.00 . B B . 67 ARG HG2 1 1
13 27793 2 2 24 ARG HG3 H 5.598 -15.779 -5.640 1.00 . B B . 67 ARG HG3 1 1
13 27794 2 2 24 ARG HH11 H 5.038 -19.370 -5.125 1.00 . B B . 67 ARG HH11 1 1
13 27795 2 2 24 ARG HH12 H 3.667 -20.364 -5.234 1.00 . B B . 67 ARG HH12 1 1
13 27796 2 2 24 ARG HH21 H 1.430 -17.832 -4.117 1.00 . B B . 67 ARG HH21 1 1
13 27797 2 2 24 ARG HH22 H 1.505 -19.455 -4.694 1.00 . B B . 67 ARG HH22 1 1
13 27798 2 2 24 ARG N N 7.089 -12.990 -3.962 1.00 . B B . 67 ARG N 1 1
13 27799 2 2 24 ARG NE N 3.846 -17.302 -4.172 1.00 . B B . 67 ARG NE 1 1
13 27800 2 2 24 ARG NH1 N 4.047 -19.465 -4.994 1.00 . B B . 67 ARG NH1 1 1
13 27801 2 2 24 ARG NH2 N 1.982 -18.609 -4.441 1.00 . B B . 67 ARG NH2 1 1
13 27802 2 2 24 ARG O O 8.515 -14.235 -6.945 1.00 . B B . 67 ARG O 1 1
13 27803 2 2 25 ASN C C 5.201 -11.871 -8.105 1.00 . B B . 68 ASN C 1 1
13 27804 2 2 25 ASN CA C 6.348 -12.874 -8.003 1.00 . B B . 68 ASN CA 1 1
13 27805 2 2 25 ASN CB C 6.069 -14.090 -8.896 1.00 . B B . 68 ASN CB 1 1
13 27806 2 2 25 ASN CG C 6.229 -13.772 -10.377 1.00 . B B . 68 ASN CG 1 1
13 27807 2 2 25 ASN H H 5.833 -12.996 -5.971 1.00 . B B . 68 ASN H 1 1
13 27808 2 2 25 ASN HA H 7.258 -12.389 -8.323 1.00 . B B . 68 ASN HA 1 1
13 27809 2 2 25 ASN HB2 H 6.759 -14.880 -8.638 1.00 . B B . 68 ASN HB2 1 1
13 27810 2 2 25 ASN HB3 H 5.059 -14.433 -8.724 1.00 . B B . 68 ASN HB3 1 1
13 27811 2 2 25 ASN HD21 H 7.789 -12.566 -10.018 1.00 . B B . 68 ASN HD21 1 1
13 27812 2 2 25 ASN HD22 H 7.343 -12.723 -11.655 1.00 . B B . 68 ASN HD22 1 1
13 27813 2 2 25 ASN N N 6.532 -13.243 -6.611 1.00 . B B . 68 ASN N 1 1
13 27814 2 2 25 ASN ND2 N 7.202 -12.947 -10.710 1.00 . B B . 68 ASN ND2 1 1
13 27815 2 2 25 ASN O O 4.038 -12.259 -8.162 1.00 . B B . 68 ASN O 1 1
13 27816 2 2 25 ASN OD1 O 5.518 -14.308 -11.222 1.00 . B B . 68 ASN OD1 1 1
13 27817 2 2 26 PRO C C 4.087 -9.059 -9.471 1.00 . B B . 69 PRO C 1 1
13 27818 2 2 26 PRO CA C 4.496 -9.526 -8.066 1.00 . B B . 69 PRO CA 1 1
13 27819 2 2 26 PRO CB C 5.145 -8.356 -7.321 1.00 . B B . 69 PRO CB 1 1
13 27820 2 2 26 PRO CD C 6.845 -10.041 -7.778 1.00 . B B . 69 PRO CD 1 1
13 27821 2 2 26 PRO CG C 6.595 -8.707 -7.126 1.00 . B B . 69 PRO CG 1 1
13 27822 2 2 26 PRO HA H 3.609 -9.814 -7.524 1.00 . B B . 69 PRO HA 1 1
13 27823 2 2 26 PRO HB2 H 5.042 -7.475 -7.937 1.00 . B B . 69 PRO HB2 1 1
13 27824 2 2 26 PRO HB3 H 4.642 -8.204 -6.377 1.00 . B B . 69 PRO HB3 1 1
13 27825 2 2 26 PRO HD2 H 7.380 -9.932 -8.707 1.00 . B B . 69 PRO HD2 1 1
13 27826 2 2 26 PRO HD3 H 7.392 -10.682 -7.103 1.00 . B B . 69 PRO HD3 1 1
13 27827 2 2 26 PRO HG2 H 7.215 -7.953 -7.590 1.00 . B B . 69 PRO HG2 1 1
13 27828 2 2 26 PRO HG3 H 6.813 -8.758 -6.069 1.00 . B B . 69 PRO HG3 1 1
13 27829 2 2 26 PRO N N 5.507 -10.579 -8.018 1.00 . B B . 69 PRO N 1 1
13 27830 2 2 26 PRO O O 2.915 -9.172 -9.849 1.00 . B B . 69 PRO O 1 1
13 27831 2 2 27 LYS C C 4.268 -6.489 -11.187 1.00 . B B . 70 LYS C 1 1
13 27832 2 2 27 LYS CA C 4.861 -7.849 -11.502 1.00 . B B . 70 LYS CA 1 1
13 27833 2 2 27 LYS CB C 4.002 -8.557 -12.584 1.00 . B B . 70 LYS CB 1 1
13 27834 2 2 27 LYS CD C 5.000 -10.886 -12.608 1.00 . B B . 70 LYS CD 1 1
13 27835 2 2 27 LYS CE C 5.544 -11.967 -13.524 1.00 . B B . 70 LYS CE 1 1
13 27836 2 2 27 LYS CG C 4.681 -9.647 -13.401 1.00 . B B . 70 LYS CG 1 1
13 27837 2 2 27 LYS H H 6.005 -8.735 -9.962 1.00 . B B . 70 LYS H 1 1
13 27838 2 2 27 LYS HA H 5.852 -7.661 -11.892 1.00 . B B . 70 LYS HA 1 1
13 27839 2 2 27 LYS HB2 H 3.151 -9.005 -12.091 1.00 . B B . 70 LYS HB2 1 1
13 27840 2 2 27 LYS HB3 H 3.632 -7.802 -13.261 1.00 . B B . 70 LYS HB3 1 1
13 27841 2 2 27 LYS HD2 H 5.739 -10.648 -11.857 1.00 . B B . 70 LYS HD2 1 1
13 27842 2 2 27 LYS HD3 H 4.100 -11.247 -12.132 1.00 . B B . 70 LYS HD3 1 1
13 27843 2 2 27 LYS HE2 H 6.401 -11.571 -14.048 1.00 . B B . 70 LYS HE2 1 1
13 27844 2 2 27 LYS HE3 H 5.847 -12.813 -12.926 1.00 . B B . 70 LYS HE3 1 1
13 27845 2 2 27 LYS HG2 H 4.033 -9.927 -14.217 1.00 . B B . 70 LYS HG2 1 1
13 27846 2 2 27 LYS HG3 H 5.597 -9.244 -13.807 1.00 . B B . 70 LYS HG3 1 1
13 27847 2 2 27 LYS HZ1 H 3.734 -12.848 -14.070 1.00 . B B . 70 LYS HZ1 1 1
13 27848 2 2 27 LYS HZ2 H 4.980 -13.134 -15.142 1.00 . B B . 70 LYS HZ2 1 1
13 27849 2 2 27 LYS HZ3 H 4.232 -11.629 -15.130 1.00 . B B . 70 LYS HZ3 1 1
13 27850 2 2 27 LYS N N 5.078 -8.590 -10.247 1.00 . B B . 70 LYS N 1 1
13 27851 2 2 27 LYS NZ N 4.557 -12.410 -14.528 1.00 . B B . 70 LYS NZ 1 1
13 27852 2 2 27 LYS O O 3.042 -6.338 -11.092 1.00 . B B . 70 LYS O 1 1
13 27853 2 2 28 PRO C C 4.294 -3.423 -11.933 1.00 . B B . 71 PRO C 1 1
13 27854 2 2 28 PRO CA C 4.666 -4.162 -10.658 1.00 . B B . 71 PRO CA 1 1
13 27855 2 2 28 PRO CB C 5.852 -3.500 -9.958 1.00 . B B . 71 PRO CB 1 1
13 27856 2 2 28 PRO CD C 6.597 -5.607 -10.869 1.00 . B B . 71 PRO CD 1 1
13 27857 2 2 28 PRO CG C 7.057 -4.235 -10.443 1.00 . B B . 71 PRO CG 1 1
13 27858 2 2 28 PRO HA H 3.809 -4.170 -9.999 1.00 . B B . 71 PRO HA 1 1
13 27859 2 2 28 PRO HB2 H 5.883 -2.454 -10.225 1.00 . B B . 71 PRO HB2 1 1
13 27860 2 2 28 PRO HB3 H 5.728 -3.599 -8.890 1.00 . B B . 71 PRO HB3 1 1
13 27861 2 2 28 PRO HD2 H 7.003 -5.859 -11.836 1.00 . B B . 71 PRO HD2 1 1
13 27862 2 2 28 PRO HD3 H 6.893 -6.339 -10.132 1.00 . B B . 71 PRO HD3 1 1
13 27863 2 2 28 PRO HG2 H 7.481 -3.710 -11.287 1.00 . B B . 71 PRO HG2 1 1
13 27864 2 2 28 PRO HG3 H 7.783 -4.311 -9.648 1.00 . B B . 71 PRO HG3 1 1
13 27865 2 2 28 PRO N N 5.121 -5.496 -10.930 1.00 . B B . 71 PRO N 1 1
13 27866 2 2 28 PRO O O 5.087 -3.338 -12.894 1.00 . B B . 71 PRO O 1 1
13 27867 2 2 29 VAL C C 2.756 -0.733 -12.662 1.00 . B B . 72 VAL C 1 1
13 27868 2 2 29 VAL CA C 2.591 -2.179 -13.038 1.00 . B B . 72 VAL CA 1 1
13 27869 2 2 29 VAL CB C 1.090 -2.483 -13.300 1.00 . B B . 72 VAL CB 1 1
13 27870 2 2 29 VAL CG1 C 0.559 -1.687 -14.484 1.00 . B B . 72 VAL CG1 1 1
13 27871 2 2 29 VAL CG2 C 0.880 -3.971 -13.520 1.00 . B B . 72 VAL CG2 1 1
13 27872 2 2 29 VAL H H 2.512 -3.105 -11.191 1.00 . B B . 72 VAL H 1 1
13 27873 2 2 29 VAL HA H 3.165 -2.397 -13.928 1.00 . B B . 72 VAL HA 1 1
13 27874 2 2 29 VAL HB H 0.533 -2.189 -12.422 1.00 . B B . 72 VAL HB 1 1
13 27875 2 2 29 VAL HG11 H 0.680 -0.631 -14.291 1.00 . B B . 72 VAL HG11 1 1
13 27876 2 2 29 VAL HG12 H -0.488 -1.906 -14.626 1.00 . B B . 72 VAL HG12 1 1
13 27877 2 2 29 VAL HG13 H 1.109 -1.956 -15.371 1.00 . B B . 72 VAL HG13 1 1
13 27878 2 2 29 VAL HG21 H 1.159 -4.512 -12.629 1.00 . B B . 72 VAL HG21 1 1
13 27879 2 2 29 VAL HG22 H 1.503 -4.297 -14.341 1.00 . B B . 72 VAL HG22 1 1
13 27880 2 2 29 VAL HG23 H -0.156 -4.163 -13.755 1.00 . B B . 72 VAL HG23 1 1
13 27881 2 2 29 VAL N N 3.098 -2.947 -11.958 1.00 . B B . 72 VAL N 1 1
13 27882 2 2 29 VAL O O 2.172 -0.271 -11.667 1.00 . B B . 72 VAL O 1 1
13 27883 2 2 30 ARG C C 2.608 2.137 -13.504 1.00 . B B . 73 ARG C 1 1
13 27884 2 2 30 ARG CA C 3.857 1.336 -13.155 1.00 . B B . 73 ARG CA 1 1
13 27885 2 2 30 ARG CB C 5.070 1.768 -14.021 1.00 . B B . 73 ARG CB 1 1
13 27886 2 2 30 ARG CD C 4.797 4.309 -13.922 1.00 . B B . 73 ARG CD 1 1
13 27887 2 2 30 ARG CG C 5.723 3.130 -13.692 1.00 . B B . 73 ARG CG 1 1
13 27888 2 2 30 ARG CZ C 3.300 5.167 -15.725 1.00 . B B . 73 ARG CZ 1 1
13 27889 2 2 30 ARG H H 4.036 -0.497 -14.144 1.00 . B B . 73 ARG H 1 1
13 27890 2 2 30 ARG HA H 4.095 1.466 -12.109 1.00 . B B . 73 ARG HA 1 1
13 27891 2 2 30 ARG HB2 H 5.834 1.010 -13.938 1.00 . B B . 73 ARG HB2 1 1
13 27892 2 2 30 ARG HB3 H 4.744 1.798 -15.050 1.00 . B B . 73 ARG HB3 1 1
13 27893 2 2 30 ARG HD2 H 3.990 4.223 -13.208 1.00 . B B . 73 ARG HD2 1 1
13 27894 2 2 30 ARG HD3 H 5.331 5.225 -13.734 1.00 . B B . 73 ARG HD3 1 1
13 27895 2 2 30 ARG HE H 4.481 3.524 -15.825 1.00 . B B . 73 ARG HE 1 1
13 27896 2 2 30 ARG HG2 H 6.014 3.129 -12.652 1.00 . B B . 73 ARG HG2 1 1
13 27897 2 2 30 ARG HG3 H 6.606 3.244 -14.302 1.00 . B B . 73 ARG HG3 1 1
13 27898 2 2 30 ARG HH11 H 3.677 6.577 -14.301 1.00 . B B . 73 ARG HH11 1 1
13 27899 2 2 30 ARG HH12 H 2.455 6.993 -15.420 1.00 . B B . 73 ARG HH12 1 1
13 27900 2 2 30 ARG HH21 H 2.745 4.064 -17.365 1.00 . B B . 73 ARG HH21 1 1
13 27901 2 2 30 ARG HH22 H 1.892 5.521 -17.185 1.00 . B B . 73 ARG HH22 1 1
13 27902 2 2 30 ARG N N 3.580 -0.048 -13.402 1.00 . B B . 73 ARG N 1 1
13 27903 2 2 30 ARG NE N 4.218 4.302 -15.281 1.00 . B B . 73 ARG NE 1 1
13 27904 2 2 30 ARG NH1 N 3.130 6.322 -15.103 1.00 . B B . 73 ARG NH1 1 1
13 27905 2 2 30 ARG NH2 N 2.605 4.905 -16.835 1.00 . B B . 73 ARG NH2 1 1
13 27906 2 2 30 ARG O O 2.089 2.035 -14.630 1.00 . B B . 73 ARG O 1 1
13 27907 2 2 31 VAL C C 1.156 5.098 -12.058 1.00 . B B . 74 VAL C 1 1
13 27908 2 2 31 VAL CA C 0.962 3.735 -12.745 1.00 . B B . 74 VAL CA 1 1
13 27909 2 2 31 VAL CB C -0.363 3.063 -12.223 1.00 . B B . 74 VAL CB 1 1
13 27910 2 2 31 VAL CG1 C -0.775 1.878 -13.086 1.00 . B B . 74 VAL CG1 1 1
13 27911 2 2 31 VAL CG2 C -0.212 2.611 -10.783 1.00 . B B . 74 VAL CG2 1 1
13 27912 2 2 31 VAL H H 2.574 2.907 -11.678 1.00 . B B . 74 VAL H 1 1
13 27913 2 2 31 VAL HA H 0.863 3.906 -13.808 1.00 . B B . 74 VAL HA 1 1
13 27914 2 2 31 VAL HB H -1.153 3.796 -12.267 1.00 . B B . 74 VAL HB 1 1
13 27915 2 2 31 VAL HG11 H -1.673 1.433 -12.685 1.00 . B B . 74 VAL HG11 1 1
13 27916 2 2 31 VAL HG12 H 0.019 1.146 -13.089 1.00 . B B . 74 VAL HG12 1 1
13 27917 2 2 31 VAL HG13 H -0.960 2.216 -14.095 1.00 . B B . 74 VAL HG13 1 1
13 27918 2 2 31 VAL HG21 H 0.002 3.472 -10.166 1.00 . B B . 74 VAL HG21 1 1
13 27919 2 2 31 VAL HG22 H 0.598 1.899 -10.713 1.00 . B B . 74 VAL HG22 1 1
13 27920 2 2 31 VAL HG23 H -1.128 2.148 -10.453 1.00 . B B . 74 VAL HG23 1 1
13 27921 2 2 31 VAL N N 2.124 2.897 -12.557 1.00 . B B . 74 VAL N 1 1
13 27922 2 2 31 VAL O O 2.239 5.407 -11.516 1.00 . B B . 74 VAL O 1 1
13 27923 2 2 32 THR C C -1.308 7.294 -10.844 1.00 . B B . 75 THR C 1 1
13 27924 2 2 32 THR CA C 0.059 7.194 -11.509 1.00 . B B . 75 THR CA 1 1
13 27925 2 2 32 THR CB C 0.217 8.357 -12.521 1.00 . B B . 75 THR CB 1 1
13 27926 2 2 32 THR CG2 C 1.644 8.480 -13.023 1.00 . B B . 75 THR CG2 1 1
13 27927 2 2 32 THR H H -0.624 5.638 -12.699 1.00 . B B . 75 THR H 1 1
13 27928 2 2 32 THR HA H 0.836 7.257 -10.760 1.00 . B B . 75 THR HA 1 1
13 27929 2 2 32 THR HB H -0.059 9.271 -12.013 1.00 . B B . 75 THR HB 1 1
13 27930 2 2 32 THR HG1 H -0.467 7.352 -14.097 1.00 . B B . 75 THR HG1 1 1
13 27931 2 2 32 THR HG21 H 2.305 8.676 -12.193 1.00 . B B . 75 THR HG21 1 1
13 27932 2 2 32 THR HG22 H 1.705 9.292 -13.730 1.00 . B B . 75 THR HG22 1 1
13 27933 2 2 32 THR HG23 H 1.935 7.559 -13.507 1.00 . B B . 75 THR HG23 1 1
13 27934 2 2 32 THR N N 0.144 5.915 -12.154 1.00 . B B . 75 THR N 1 1
13 27935 2 2 32 THR O O -2.191 6.494 -11.133 1.00 . B B . 75 THR O 1 1
13 27936 2 2 32 THR OG1 O -0.680 8.176 -13.627 1.00 . B B . 75 THR OG1 1 1
13 27937 2 2 33 LEU C C -3.773 9.124 -10.246 1.00 . B B . 76 LEU C 1 1
13 27938 2 2 33 LEU CA C -2.788 8.445 -9.316 1.00 . B B . 76 LEU CA 1 1
13 27939 2 2 33 LEU CB C -2.624 9.262 -8.041 1.00 . B B . 76 LEU CB 1 1
13 27940 2 2 33 LEU CD1 C -1.507 9.601 -5.838 1.00 . B B . 76 LEU CD1 1 1
13 27941 2 2 33 LEU CD2 C -2.451 7.384 -6.410 1.00 . B B . 76 LEU CD2 1 1
13 27942 2 2 33 LEU CG C -1.774 8.622 -6.959 1.00 . B B . 76 LEU CG 1 1
13 27943 2 2 33 LEU H H -0.749 8.850 -9.750 1.00 . B B . 76 LEU H 1 1
13 27944 2 2 33 LEU HA H -3.173 7.470 -9.060 1.00 . B B . 76 LEU HA 1 1
13 27945 2 2 33 LEU HB2 H -2.174 10.207 -8.309 1.00 . B B . 76 LEU HB2 1 1
13 27946 2 2 33 LEU HB3 H -3.604 9.455 -7.632 1.00 . B B . 76 LEU HB3 1 1
13 27947 2 2 33 LEU HD11 H -0.983 10.462 -6.226 1.00 . B B . 76 LEU HD11 1 1
13 27948 2 2 33 LEU HD12 H -0.898 9.121 -5.085 1.00 . B B . 76 LEU HD12 1 1
13 27949 2 2 33 LEU HD13 H -2.445 9.913 -5.401 1.00 . B B . 76 LEU HD13 1 1
13 27950 2 2 33 LEU HD21 H -3.424 7.633 -6.016 1.00 . B B . 76 LEU HD21 1 1
13 27951 2 2 33 LEU HD22 H -1.833 6.965 -5.627 1.00 . B B . 76 LEU HD22 1 1
13 27952 2 2 33 LEU HD23 H -2.549 6.652 -7.197 1.00 . B B . 76 LEU HD23 1 1
13 27953 2 2 33 LEU HG H -0.848 8.320 -7.424 1.00 . B B . 76 LEU HG 1 1
13 27954 2 2 33 LEU N N -1.496 8.258 -9.976 1.00 . B B . 76 LEU N 1 1
13 27955 2 2 33 LEU O O -4.986 9.000 -10.081 1.00 . B B . 76 LEU O 1 1
13 27956 2 2 34 ASP C C -4.825 9.559 -13.081 1.00 . B B . 77 ASP C 1 1
13 27957 2 2 34 ASP CA C -4.050 10.530 -12.212 1.00 . B B . 77 ASP CA 1 1
13 27958 2 2 34 ASP CB C -3.161 11.429 -13.087 1.00 . B B . 77 ASP CB 1 1
13 27959 2 2 34 ASP CG C -3.956 12.333 -14.015 1.00 . B B . 77 ASP CG 1 1
13 27960 2 2 34 ASP H H -2.268 9.805 -11.340 1.00 . B B . 77 ASP H 1 1
13 27961 2 2 34 ASP HA H -4.749 11.147 -11.667 1.00 . B B . 77 ASP HA 1 1
13 27962 2 2 34 ASP HB2 H -2.551 12.050 -12.448 1.00 . B B . 77 ASP HB2 1 1
13 27963 2 2 34 ASP HB3 H -2.512 10.808 -13.686 1.00 . B B . 77 ASP HB3 1 1
13 27964 2 2 34 ASP N N -3.242 9.796 -11.246 1.00 . B B . 77 ASP N 1 1
13 27965 2 2 34 ASP O O -5.987 9.798 -13.428 1.00 . B B . 77 ASP O 1 1
13 27966 2 2 34 ASP OD1 O -4.316 13.453 -13.602 1.00 . B B . 77 ASP OD1 1 1
13 27967 2 2 34 ASP OD2 O -4.222 11.951 -15.171 1.00 . B B . 77 ASP OD2 1 1
13 27968 2 2 35 GLU C C -5.673 6.462 -13.406 1.00 . B B . 78 GLU C 1 1
13 27969 2 2 35 GLU CA C -4.816 7.425 -14.222 1.00 . B B . 78 GLU CA 1 1
13 27970 2 2 35 GLU CB C -3.761 6.663 -15.022 1.00 . B B . 78 GLU CB 1 1
13 27971 2 2 35 GLU CD C -1.710 5.243 -14.964 1.00 . B B . 78 GLU CD 1 1
13 27972 2 2 35 GLU CG C -2.811 5.854 -14.168 1.00 . B B . 78 GLU CG 1 1
13 27973 2 2 35 GLU H H -3.294 8.273 -13.037 1.00 . B B . 78 GLU H 1 1
13 27974 2 2 35 GLU HA H -5.462 7.945 -14.913 1.00 . B B . 78 GLU HA 1 1
13 27975 2 2 35 GLU HB2 H -4.256 5.987 -15.703 1.00 . B B . 78 GLU HB2 1 1
13 27976 2 2 35 GLU HB3 H -3.180 7.373 -15.592 1.00 . B B . 78 GLU HB3 1 1
13 27977 2 2 35 GLU HG2 H -2.370 6.515 -13.436 1.00 . B B . 78 GLU HG2 1 1
13 27978 2 2 35 GLU HG3 H -3.356 5.076 -13.655 1.00 . B B . 78 GLU HG3 1 1
13 27979 2 2 35 GLU N N -4.201 8.429 -13.379 1.00 . B B . 78 GLU N 1 1
13 27980 2 2 35 GLU O O -6.345 5.590 -13.971 1.00 . B B . 78 GLU O 1 1
13 27981 2 2 35 GLU OE1 O -1.930 4.208 -15.614 1.00 . B B . 78 GLU OE1 1 1
13 27982 2 2 35 GLU OE2 O -0.594 5.793 -14.942 1.00 . B B . 78 GLU OE2 1 1
13 27983 2 2 36 LEU C C -7.809 6.451 -11.059 1.00 . B B . 79 LEU C 1 1
13 27984 2 2 36 LEU CA C -6.485 5.750 -11.263 1.00 . B B . 79 LEU CA 1 1
13 27985 2 2 36 LEU CB C -5.840 5.447 -9.897 1.00 . B B . 79 LEU CB 1 1
13 27986 2 2 36 LEU CD1 C -4.026 4.474 -8.484 1.00 . B B . 79 LEU CD1 1 1
13 27987 2 2 36 LEU CD2 C -4.411 3.554 -10.768 1.00 . B B . 79 LEU CD2 1 1
13 27988 2 2 36 LEU CG C -4.452 4.801 -9.900 1.00 . B B . 79 LEU CG 1 1
13 27989 2 2 36 LEU H H -5.073 7.266 -11.653 1.00 . B B . 79 LEU H 1 1
13 27990 2 2 36 LEU HA H -6.655 4.827 -11.797 1.00 . B B . 79 LEU HA 1 1
13 27991 2 2 36 LEU HB2 H -5.770 6.377 -9.353 1.00 . B B . 79 LEU HB2 1 1
13 27992 2 2 36 LEU HB3 H -6.512 4.796 -9.356 1.00 . B B . 79 LEU HB3 1 1
13 27993 2 2 36 LEU HD11 H -3.035 4.045 -8.499 1.00 . B B . 79 LEU HD11 1 1
13 27994 2 2 36 LEU HD12 H -4.715 3.765 -8.054 1.00 . B B . 79 LEU HD12 1 1
13 27995 2 2 36 LEU HD13 H -4.022 5.376 -7.890 1.00 . B B . 79 LEU HD13 1 1
13 27996 2 2 36 LEU HD21 H -5.127 2.832 -10.403 1.00 . B B . 79 LEU HD21 1 1
13 27997 2 2 36 LEU HD22 H -3.419 3.131 -10.727 1.00 . B B . 79 LEU HD22 1 1
13 27998 2 2 36 LEU HD23 H -4.647 3.818 -11.788 1.00 . B B . 79 LEU HD23 1 1
13 27999 2 2 36 LEU HG H -3.744 5.517 -10.293 1.00 . B B . 79 LEU HG 1 1
13 28000 2 2 36 LEU N N -5.646 6.594 -12.085 1.00 . B B . 79 LEU N 1 1
13 28001 2 2 36 LEU O O -8.651 6.432 -11.964 1.00 . B B . 79 LEU O 1 1
13 28002 2 2 36 LEU OXT O -8.021 7.058 -9.999 1.00 . B B . 79 LEU OXT 1 1
14 28003 1 1 4 MET C C 6.613 12.594 -7.741 1.00 . A A . 1 MET C 1 1
14 28004 1 1 4 MET CA C 5.182 12.963 -8.068 1.00 . A A . 1 MET CA 1 1
14 28005 1 1 4 MET CB C 4.261 11.730 -8.172 1.00 . A A . 1 MET CB 1 1
14 28006 1 1 4 MET CE C 0.138 11.622 -8.908 1.00 . A A . 1 MET CE 1 1
14 28007 1 1 4 MET CG C 2.797 12.115 -8.385 1.00 . A A . 1 MET CG 1 1
14 28008 1 1 4 MET H H 5.739 14.567 -9.202 1.00 . A A . 1 MET H 1 1
14 28009 1 1 4 MET HA H 4.811 13.639 -7.315 1.00 . A A . 1 MET HA 1 1
14 28010 1 1 4 MET HB2 H 4.581 11.122 -9.005 1.00 . A A . 1 MET HB2 1 1
14 28011 1 1 4 MET HB3 H 4.333 11.156 -7.261 1.00 . A A . 1 MET HB3 1 1
14 28012 1 1 4 MET HE1 H -0.656 10.922 -9.117 1.00 . A A . 1 MET HE1 1 1
14 28013 1 1 4 MET HE2 H 0.239 12.308 -9.736 1.00 . A A . 1 MET HE2 1 1
14 28014 1 1 4 MET HE3 H -0.094 12.174 -8.009 1.00 . A A . 1 MET HE3 1 1
14 28015 1 1 4 MET HG2 H 2.451 12.636 -7.505 1.00 . A A . 1 MET HG2 1 1
14 28016 1 1 4 MET HG3 H 2.741 12.791 -9.224 1.00 . A A . 1 MET HG3 1 1
14 28017 1 1 4 MET N N 5.184 13.695 -9.321 1.00 . A A . 1 MET N 1 1
14 28018 1 1 4 MET O O 7.351 12.171 -8.639 1.00 . A A . 1 MET O 1 1
14 28019 1 1 4 MET SD S 1.679 10.726 -8.685 1.00 . A A . 1 MET SD 1 1
14 28020 1 1 5 ALA C C 8.794 11.110 -6.237 1.00 . A A . 2 ALA C 1 1
14 28021 1 1 5 ALA CA C 8.420 12.571 -6.071 1.00 . A A . 2 ALA CA 1 1
14 28022 1 1 5 ALA CB C 8.648 13.030 -4.641 1.00 . A A . 2 ALA CB 1 1
14 28023 1 1 5 ALA H H 6.383 13.150 -5.826 1.00 . A A . 2 ALA H 1 1
14 28024 1 1 5 ALA HA H 9.053 13.156 -6.723 1.00 . A A . 2 ALA HA 1 1
14 28025 1 1 5 ALA HB1 H 9.694 12.923 -4.393 1.00 . A A . 2 ALA HB1 1 1
14 28026 1 1 5 ALA HB2 H 8.059 12.415 -3.976 1.00 . A A . 2 ALA HB2 1 1
14 28027 1 1 5 ALA HB3 H 8.349 14.061 -4.531 1.00 . A A . 2 ALA HB3 1 1
14 28028 1 1 5 ALA N N 7.029 12.812 -6.487 1.00 . A A . 2 ALA N 1 1
14 28029 1 1 5 ALA O O 9.849 10.777 -6.781 1.00 . A A . 2 ALA O 1 1
14 28030 1 1 6 TYR C C 7.091 8.425 -6.997 1.00 . A A . 3 TYR C 1 1
14 28031 1 1 6 TYR CA C 8.086 8.846 -5.955 1.00 . A A . 3 TYR CA 1 1
14 28032 1 1 6 TYR CB C 7.849 8.060 -4.653 1.00 . A A . 3 TYR CB 1 1
14 28033 1 1 6 TYR CD1 C 9.112 9.310 -2.841 1.00 . A A . 3 TYR CD1 1 1
14 28034 1 1 6 TYR CD2 C 9.826 7.112 -3.395 1.00 . A A . 3 TYR CD2 1 1
14 28035 1 1 6 TYR CE1 C 10.105 9.400 -1.893 1.00 . A A . 3 TYR CE1 1 1
14 28036 1 1 6 TYR CE2 C 10.827 7.193 -2.449 1.00 . A A . 3 TYR CE2 1 1
14 28037 1 1 6 TYR CG C 8.954 8.169 -3.613 1.00 . A A . 3 TYR CG 1 1
14 28038 1 1 6 TYR CZ C 10.959 8.341 -1.699 1.00 . A A . 3 TYR CZ 1 1
14 28039 1 1 6 TYR H H 7.179 10.586 -5.240 1.00 . A A . 3 TYR H 1 1
14 28040 1 1 6 TYR HA H 9.081 8.651 -6.321 1.00 . A A . 3 TYR HA 1 1
14 28041 1 1 6 TYR HB2 H 6.947 8.443 -4.199 1.00 . A A . 3 TYR HB2 1 1
14 28042 1 1 6 TYR HB3 H 7.704 7.016 -4.891 1.00 . A A . 3 TYR HB3 1 1
14 28043 1 1 6 TYR HD1 H 8.441 10.143 -2.997 1.00 . A A . 3 TYR HD1 1 1
14 28044 1 1 6 TYR HD2 H 9.717 6.215 -3.986 1.00 . A A . 3 TYR HD2 1 1
14 28045 1 1 6 TYR HE1 H 10.209 10.299 -1.305 1.00 . A A . 3 TYR HE1 1 1
14 28046 1 1 6 TYR HE2 H 11.495 6.357 -2.299 1.00 . A A . 3 TYR HE2 1 1
14 28047 1 1 6 TYR HH H 12.786 8.132 -1.135 1.00 . A A . 3 TYR HH 1 1
14 28048 1 1 6 TYR N N 7.948 10.259 -5.756 1.00 . A A . 3 TYR N 1 1
14 28049 1 1 6 TYR O O 6.018 9.027 -7.108 1.00 . A A . 3 TYR O 1 1
14 28050 1 1 6 TYR OH O 11.951 8.433 -0.751 1.00 . A A . 3 TYR OH 1 1
14 28051 1 1 7 PHE C C 5.576 5.964 -8.081 1.00 . A A . 4 PHE C 1 1
14 28052 1 1 7 PHE CA C 6.532 6.920 -8.779 1.00 . A A . 4 PHE CA 1 1
14 28053 1 1 7 PHE CB C 7.293 6.197 -9.894 1.00 . A A . 4 PHE CB 1 1
14 28054 1 1 7 PHE CD1 C 8.110 8.242 -11.096 1.00 . A A . 4 PHE CD1 1 1
14 28055 1 1 7 PHE CD2 C 9.703 6.600 -10.443 1.00 . A A . 4 PHE CD2 1 1
14 28056 1 1 7 PHE CE1 C 9.123 9.012 -11.629 1.00 . A A . 4 PHE CE1 1 1
14 28057 1 1 7 PHE CE2 C 10.718 7.365 -10.968 1.00 . A A . 4 PHE CE2 1 1
14 28058 1 1 7 PHE CG C 8.390 7.025 -10.500 1.00 . A A . 4 PHE CG 1 1
14 28059 1 1 7 PHE CZ C 10.429 8.571 -11.562 1.00 . A A . 4 PHE CZ 1 1
14 28060 1 1 7 PHE H H 8.355 7.073 -7.710 1.00 . A A . 4 PHE H 1 1
14 28061 1 1 7 PHE HA H 5.968 7.744 -9.192 1.00 . A A . 4 PHE HA 1 1
14 28062 1 1 7 PHE HB2 H 7.737 5.298 -9.494 1.00 . A A . 4 PHE HB2 1 1
14 28063 1 1 7 PHE HB3 H 6.601 5.933 -10.679 1.00 . A A . 4 PHE HB3 1 1
14 28064 1 1 7 PHE HD1 H 7.088 8.586 -11.149 1.00 . A A . 4 PHE HD1 1 1
14 28065 1 1 7 PHE HD2 H 9.934 5.652 -9.979 1.00 . A A . 4 PHE HD2 1 1
14 28066 1 1 7 PHE HE1 H 8.893 9.959 -12.094 1.00 . A A . 4 PHE HE1 1 1
14 28067 1 1 7 PHE HE2 H 11.738 7.016 -10.914 1.00 . A A . 4 PHE HE2 1 1
14 28068 1 1 7 PHE HZ H 11.224 9.176 -11.973 1.00 . A A . 4 PHE HZ 1 1
14 28069 1 1 7 PHE N N 7.449 7.450 -7.787 1.00 . A A . 4 PHE N 1 1
14 28070 1 1 7 PHE O O 5.826 5.568 -6.932 1.00 . A A . 4 PHE O 1 1
14 28071 1 1 8 LEU C C 3.457 3.385 -8.838 1.00 . A A . 5 LEU C 1 1
14 28072 1 1 8 LEU CA C 3.557 4.713 -8.094 1.00 . A A . 5 LEU CA 1 1
14 28073 1 1 8 LEU CB C 2.204 5.426 -8.027 1.00 . A A . 5 LEU CB 1 1
14 28074 1 1 8 LEU CD1 C 1.363 4.318 -5.934 1.00 . A A . 5 LEU CD1 1 1
14 28075 1 1 8 LEU CD2 C -0.182 5.533 -7.457 1.00 . A A . 5 LEU CD2 1 1
14 28076 1 1 8 LEU CG C 1.051 4.682 -7.384 1.00 . A A . 5 LEU CG 1 1
14 28077 1 1 8 LEU H H 4.299 5.837 -9.654 1.00 . A A . 5 LEU H 1 1
14 28078 1 1 8 LEU HA H 3.898 4.528 -7.086 1.00 . A A . 5 LEU HA 1 1
14 28079 1 1 8 LEU HB2 H 2.322 6.363 -7.503 1.00 . A A . 5 LEU HB2 1 1
14 28080 1 1 8 LEU HB3 H 1.920 5.655 -9.044 1.00 . A A . 5 LEU HB3 1 1
14 28081 1 1 8 LEU HD11 H 2.235 3.682 -5.900 1.00 . A A . 5 LEU HD11 1 1
14 28082 1 1 8 LEU HD12 H 0.520 3.796 -5.507 1.00 . A A . 5 LEU HD12 1 1
14 28083 1 1 8 LEU HD13 H 1.551 5.219 -5.368 1.00 . A A . 5 LEU HD13 1 1
14 28084 1 1 8 LEU HD21 H -0.995 5.066 -6.924 1.00 . A A . 5 LEU HD21 1 1
14 28085 1 1 8 LEU HD22 H -0.465 5.670 -8.489 1.00 . A A . 5 LEU HD22 1 1
14 28086 1 1 8 LEU HD23 H 0.028 6.495 -7.012 1.00 . A A . 5 LEU HD23 1 1
14 28087 1 1 8 LEU HG H 0.865 3.785 -7.957 1.00 . A A . 5 LEU HG 1 1
14 28088 1 1 8 LEU N N 4.506 5.575 -8.729 1.00 . A A . 5 LEU N 1 1
14 28089 1 1 8 LEU O O 3.446 3.352 -10.072 1.00 . A A . 5 LEU O 1 1
14 28090 1 1 9 ASP C C 2.293 0.179 -7.875 1.00 . A A . 6 ASP C 1 1
14 28091 1 1 9 ASP CA C 3.284 0.959 -8.663 1.00 . A A . 6 ASP CA 1 1
14 28092 1 1 9 ASP CB C 4.594 0.128 -8.686 1.00 . A A . 6 ASP CB 1 1
14 28093 1 1 9 ASP CG C 5.568 0.444 -9.798 1.00 . A A . 6 ASP CG 1 1
14 28094 1 1 9 ASP H H 3.478 2.408 -7.114 1.00 . A A . 6 ASP H 1 1
14 28095 1 1 9 ASP HA H 2.922 1.063 -9.675 1.00 . A A . 6 ASP HA 1 1
14 28096 1 1 9 ASP HB2 H 5.117 0.280 -7.754 1.00 . A A . 6 ASP HB2 1 1
14 28097 1 1 9 ASP HB3 H 4.326 -0.918 -8.755 1.00 . A A . 6 ASP HB3 1 1
14 28098 1 1 9 ASP N N 3.429 2.307 -8.094 1.00 . A A . 6 ASP N 1 1
14 28099 1 1 9 ASP O O 2.133 0.396 -6.674 1.00 . A A . 6 ASP O 1 1
14 28100 1 1 9 ASP OD1 O 5.164 0.923 -10.862 1.00 . A A . 6 ASP OD1 1 1
14 28101 1 1 9 ASP OD2 O 6.783 0.153 -9.643 1.00 . A A . 6 ASP OD2 1 1
14 28102 1 1 10 PHE C C 0.917 -2.995 -8.433 1.00 . A A . 7 PHE C 1 1
14 28103 1 1 10 PHE CA C 0.716 -1.625 -7.888 1.00 . A A . 7 PHE CA 1 1
14 28104 1 1 10 PHE CB C -0.754 -1.231 -8.084 1.00 . A A . 7 PHE CB 1 1
14 28105 1 1 10 PHE CD1 C -1.077 1.170 -7.469 1.00 . A A . 7 PHE CD1 1 1
14 28106 1 1 10 PHE CD2 C -1.960 -0.485 -6.025 1.00 . A A . 7 PHE CD2 1 1
14 28107 1 1 10 PHE CE1 C -1.569 2.154 -6.647 1.00 . A A . 7 PHE CE1 1 1
14 28108 1 1 10 PHE CE2 C -2.455 0.501 -5.193 1.00 . A A . 7 PHE CE2 1 1
14 28109 1 1 10 PHE CG C -1.263 -0.156 -7.172 1.00 . A A . 7 PHE CG 1 1
14 28110 1 1 10 PHE CZ C -2.258 1.822 -5.507 1.00 . A A . 7 PHE CZ 1 1
14 28111 1 1 10 PHE H H 1.740 -0.763 -9.503 1.00 . A A . 7 PHE H 1 1
14 28112 1 1 10 PHE HA H 0.936 -1.631 -6.831 1.00 . A A . 7 PHE HA 1 1
14 28113 1 1 10 PHE HB2 H -0.866 -0.863 -9.093 1.00 . A A . 7 PHE HB2 1 1
14 28114 1 1 10 PHE HB3 H -1.386 -2.103 -7.974 1.00 . A A . 7 PHE HB3 1 1
14 28115 1 1 10 PHE HD1 H -0.532 1.435 -8.363 1.00 . A A . 7 PHE HD1 1 1
14 28116 1 1 10 PHE HD2 H -2.115 -1.524 -5.779 1.00 . A A . 7 PHE HD2 1 1
14 28117 1 1 10 PHE HE1 H -1.410 3.189 -6.902 1.00 . A A . 7 PHE HE1 1 1
14 28118 1 1 10 PHE HE2 H -2.995 0.234 -4.296 1.00 . A A . 7 PHE HE2 1 1
14 28119 1 1 10 PHE HZ H -2.644 2.598 -4.861 1.00 . A A . 7 PHE HZ 1 1
14 28120 1 1 10 PHE N N 1.626 -0.709 -8.530 1.00 . A A . 7 PHE N 1 1
14 28121 1 1 10 PHE O O 1.218 -3.161 -9.621 1.00 . A A . 7 PHE O 1 1
14 28122 1 1 11 ASP C C -0.486 -5.628 -8.711 1.00 . A A . 8 ASP C 1 1
14 28123 1 1 11 ASP CA C 0.804 -5.351 -7.945 1.00 . A A . 8 ASP CA 1 1
14 28124 1 1 11 ASP CB C 0.903 -6.220 -6.679 1.00 . A A . 8 ASP CB 1 1
14 28125 1 1 11 ASP CG C 0.344 -7.600 -6.863 1.00 . A A . 8 ASP CG 1 1
14 28126 1 1 11 ASP H H 0.768 -3.735 -6.611 1.00 . A A . 8 ASP H 1 1
14 28127 1 1 11 ASP HA H 1.651 -5.543 -8.586 1.00 . A A . 8 ASP HA 1 1
14 28128 1 1 11 ASP HB2 H 1.940 -6.314 -6.394 1.00 . A A . 8 ASP HB2 1 1
14 28129 1 1 11 ASP HB3 H 0.365 -5.735 -5.878 1.00 . A A . 8 ASP HB3 1 1
14 28130 1 1 11 ASP N N 0.821 -3.958 -7.567 1.00 . A A . 8 ASP N 1 1
14 28131 1 1 11 ASP O O -1.521 -4.990 -8.441 1.00 . A A . 8 ASP O 1 1
14 28132 1 1 11 ASP OD1 O 0.998 -8.456 -7.469 1.00 . A A . 8 ASP OD1 1 1
14 28133 1 1 11 ASP OD2 O -0.789 -7.825 -6.412 1.00 . A A . 8 ASP OD2 1 1
14 28134 1 1 12 GLU C C -2.797 -7.358 -9.710 1.00 . A A . 9 GLU C 1 1
14 28135 1 1 12 GLU CA C -1.605 -6.820 -10.487 1.00 . A A . 9 GLU CA 1 1
14 28136 1 1 12 GLU CB C -1.299 -7.697 -11.670 1.00 . A A . 9 GLU CB 1 1
14 28137 1 1 12 GLU CD C -0.415 -7.817 -13.970 1.00 . A A . 9 GLU CD 1 1
14 28138 1 1 12 GLU CG C -0.432 -7.036 -12.706 1.00 . A A . 9 GLU CG 1 1
14 28139 1 1 12 GLU H H 0.413 -6.999 -9.834 1.00 . A A . 9 GLU H 1 1
14 28140 1 1 12 GLU HA H -1.912 -5.857 -10.867 1.00 . A A . 9 GLU HA 1 1
14 28141 1 1 12 GLU HB2 H -0.790 -8.583 -11.321 1.00 . A A . 9 GLU HB2 1 1
14 28142 1 1 12 GLU HB3 H -2.227 -7.986 -12.139 1.00 . A A . 9 GLU HB3 1 1
14 28143 1 1 12 GLU HG2 H -0.819 -6.050 -12.912 1.00 . A A . 9 GLU HG2 1 1
14 28144 1 1 12 GLU HG3 H 0.576 -6.959 -12.329 1.00 . A A . 9 GLU HG3 1 1
14 28145 1 1 12 GLU N N -0.438 -6.533 -9.672 1.00 . A A . 9 GLU N 1 1
14 28146 1 1 12 GLU O O -3.940 -7.222 -10.162 1.00 . A A . 9 GLU O 1 1
14 28147 1 1 12 GLU OE1 O -1.412 -7.748 -14.736 1.00 . A A . 9 GLU OE1 1 1
14 28148 1 1 12 GLU OE2 O 0.566 -8.543 -14.238 1.00 . A A . 9 GLU OE2 1 1
14 28149 1 1 13 ARG C C -4.186 -7.230 -6.973 1.00 . A A . 10 ARG C 1 1
14 28150 1 1 13 ARG CA C -3.658 -8.397 -7.749 1.00 . A A . 10 ARG CA 1 1
14 28151 1 1 13 ARG CB C -3.296 -9.552 -6.824 1.00 . A A . 10 ARG CB 1 1
14 28152 1 1 13 ARG CD C -4.867 -11.208 -7.848 1.00 . A A . 10 ARG CD 1 1
14 28153 1 1 13 ARG CG C -3.426 -10.928 -7.431 1.00 . A A . 10 ARG CG 1 1
14 28154 1 1 13 ARG CZ C -6.948 -11.636 -6.534 1.00 . A A . 10 ARG CZ 1 1
14 28155 1 1 13 ARG H H -1.648 -8.105 -8.242 1.00 . A A . 10 ARG H 1 1
14 28156 1 1 13 ARG HA H -4.443 -8.714 -8.420 1.00 . A A . 10 ARG HA 1 1
14 28157 1 1 13 ARG HB2 H -2.272 -9.423 -6.511 1.00 . A A . 10 ARG HB2 1 1
14 28158 1 1 13 ARG HB3 H -3.930 -9.501 -5.949 1.00 . A A . 10 ARG HB3 1 1
14 28159 1 1 13 ARG HD2 H -5.119 -10.610 -8.710 1.00 . A A . 10 ARG HD2 1 1
14 28160 1 1 13 ARG HD3 H -4.939 -12.252 -8.113 1.00 . A A . 10 ARG HD3 1 1
14 28161 1 1 13 ARG HE H -5.665 -10.123 -6.216 1.00 . A A . 10 ARG HE 1 1
14 28162 1 1 13 ARG HG2 H -2.791 -10.990 -8.301 1.00 . A A . 10 ARG HG2 1 1
14 28163 1 1 13 ARG HG3 H -3.121 -11.667 -6.704 1.00 . A A . 10 ARG HG3 1 1
14 28164 1 1 13 ARG HH11 H -6.571 -13.103 -7.922 1.00 . A A . 10 ARG HH11 1 1
14 28165 1 1 13 ARG HH12 H -8.007 -13.316 -7.034 1.00 . A A . 10 ARG HH12 1 1
14 28166 1 1 13 ARG HH21 H -7.637 -10.367 -5.102 1.00 . A A . 10 ARG HH21 1 1
14 28167 1 1 13 ARG HH22 H -8.655 -11.708 -5.405 1.00 . A A . 10 ARG HH22 1 1
14 28168 1 1 13 ARG N N -2.566 -7.969 -8.575 1.00 . A A . 10 ARG N 1 1
14 28169 1 1 13 ARG NE N -5.842 -10.925 -6.768 1.00 . A A . 10 ARG NE 1 1
14 28170 1 1 13 ARG NH1 N -7.192 -12.758 -7.213 1.00 . A A . 10 ARG NH1 1 1
14 28171 1 1 13 ARG NH2 N -7.805 -11.224 -5.621 1.00 . A A . 10 ARG NH2 1 1
14 28172 1 1 13 ARG O O -5.383 -7.035 -6.916 1.00 . A A . 10 ARG O 1 1
14 28173 1 1 14 ALA C C -4.566 -4.294 -6.492 1.00 . A A . 11 ALA C 1 1
14 28174 1 1 14 ALA CA C -3.617 -5.194 -5.683 1.00 . A A . 11 ALA CA 1 1
14 28175 1 1 14 ALA CB C -2.357 -4.429 -5.306 1.00 . A A . 11 ALA CB 1 1
14 28176 1 1 14 ALA H H -2.326 -6.676 -6.539 1.00 . A A . 11 ALA H 1 1
14 28177 1 1 14 ALA HA H -4.117 -5.504 -4.778 1.00 . A A . 11 ALA HA 1 1
14 28178 1 1 14 ALA HB1 H -1.707 -5.068 -4.727 1.00 . A A . 11 ALA HB1 1 1
14 28179 1 1 14 ALA HB2 H -2.620 -3.559 -4.723 1.00 . A A . 11 ALA HB2 1 1
14 28180 1 1 14 ALA HB3 H -1.844 -4.118 -6.205 1.00 . A A . 11 ALA HB3 1 1
14 28181 1 1 14 ALA N N -3.273 -6.415 -6.433 1.00 . A A . 11 ALA N 1 1
14 28182 1 1 14 ALA O O -5.449 -3.640 -5.928 1.00 . A A . 11 ALA O 1 1
14 28183 1 1 15 LEU C C -6.705 -4.023 -8.578 1.00 . A A . 12 LEU C 1 1
14 28184 1 1 15 LEU CA C -5.250 -3.569 -8.743 1.00 . A A . 12 LEU CA 1 1
14 28185 1 1 15 LEU CB C -4.812 -3.838 -10.198 1.00 . A A . 12 LEU CB 1 1
14 28186 1 1 15 LEU CD1 C -3.140 -3.840 -12.048 1.00 . A A . 12 LEU CD1 1 1
14 28187 1 1 15 LEU CD2 C -3.222 -1.920 -10.515 1.00 . A A . 12 LEU CD2 1 1
14 28188 1 1 15 LEU CG C -3.398 -3.412 -10.621 1.00 . A A . 12 LEU CG 1 1
14 28189 1 1 15 LEU H H -3.591 -4.774 -8.146 1.00 . A A . 12 LEU H 1 1
14 28190 1 1 15 LEU HA H -5.208 -2.511 -8.555 1.00 . A A . 12 LEU HA 1 1
14 28191 1 1 15 LEU HB2 H -4.850 -4.905 -10.340 1.00 . A A . 12 LEU HB2 1 1
14 28192 1 1 15 LEU HB3 H -5.523 -3.373 -10.862 1.00 . A A . 12 LEU HB3 1 1
14 28193 1 1 15 LEU HD11 H -2.135 -3.559 -12.322 1.00 . A A . 12 LEU HD11 1 1
14 28194 1 1 15 LEU HD12 H -3.842 -3.333 -12.695 1.00 . A A . 12 LEU HD12 1 1
14 28195 1 1 15 LEU HD13 H -3.264 -4.907 -12.143 1.00 . A A . 12 LEU HD13 1 1
14 28196 1 1 15 LEU HD21 H -3.361 -1.610 -9.490 1.00 . A A . 12 LEU HD21 1 1
14 28197 1 1 15 LEU HD22 H -3.949 -1.425 -11.142 1.00 . A A . 12 LEU HD22 1 1
14 28198 1 1 15 LEU HD23 H -2.228 -1.652 -10.840 1.00 . A A . 12 LEU HD23 1 1
14 28199 1 1 15 LEU HG H -2.671 -3.893 -9.983 1.00 . A A . 12 LEU HG 1 1
14 28200 1 1 15 LEU N N -4.377 -4.289 -7.811 1.00 . A A . 12 LEU N 1 1
14 28201 1 1 15 LEU O O -7.612 -3.216 -8.390 1.00 . A A . 12 LEU O 1 1
14 28202 1 1 16 LYS C C -8.821 -5.795 -7.167 1.00 . A A . 13 LYS C 1 1
14 28203 1 1 16 LYS CA C -8.225 -5.935 -8.554 1.00 . A A . 13 LYS CA 1 1
14 28204 1 1 16 LYS CB C -8.114 -7.423 -8.919 1.00 . A A . 13 LYS CB 1 1
14 28205 1 1 16 LYS CD C -7.591 -6.979 -11.354 1.00 . A A . 13 LYS CD 1 1
14 28206 1 1 16 LYS CE C -6.474 -7.024 -12.373 1.00 . A A . 13 LYS CE 1 1
14 28207 1 1 16 LYS CG C -7.174 -7.697 -10.085 1.00 . A A . 13 LYS CG 1 1
14 28208 1 1 16 LYS H H -6.103 -5.905 -8.552 1.00 . A A . 13 LYS H 1 1
14 28209 1 1 16 LYS HA H -8.854 -5.434 -9.273 1.00 . A A . 13 LYS HA 1 1
14 28210 1 1 16 LYS HB2 H -7.749 -7.964 -8.060 1.00 . A A . 13 LYS HB2 1 1
14 28211 1 1 16 LYS HB3 H -9.093 -7.796 -9.177 1.00 . A A . 13 LYS HB3 1 1
14 28212 1 1 16 LYS HD2 H -8.464 -7.461 -11.768 1.00 . A A . 13 LYS HD2 1 1
14 28213 1 1 16 LYS HD3 H -7.813 -5.948 -11.124 1.00 . A A . 13 LYS HD3 1 1
14 28214 1 1 16 LYS HE2 H -5.660 -6.440 -11.967 1.00 . A A . 13 LYS HE2 1 1
14 28215 1 1 16 LYS HE3 H -6.158 -8.048 -12.515 1.00 . A A . 13 LYS HE3 1 1
14 28216 1 1 16 LYS HG2 H -6.181 -7.372 -9.814 1.00 . A A . 13 LYS HG2 1 1
14 28217 1 1 16 LYS HG3 H -7.157 -8.761 -10.270 1.00 . A A . 13 LYS HG3 1 1
14 28218 1 1 16 LYS HZ1 H -7.175 -5.451 -13.561 1.00 . A A . 13 LYS HZ1 1 1
14 28219 1 1 16 LYS HZ2 H -7.646 -6.984 -14.089 1.00 . A A . 13 LYS HZ2 1 1
14 28220 1 1 16 LYS HZ3 H -6.068 -6.471 -14.324 1.00 . A A . 13 LYS HZ3 1 1
14 28221 1 1 16 LYS N N -6.893 -5.325 -8.576 1.00 . A A . 13 LYS N 1 1
14 28222 1 1 16 LYS NZ N -6.870 -6.438 -13.662 1.00 . A A . 13 LYS NZ 1 1
14 28223 1 1 16 LYS O O -10.044 -5.659 -7.001 1.00 . A A . 13 LYS O 1 1
14 28224 1 1 17 GLU C C -9.027 -4.390 -4.511 1.00 . A A . 14 GLU C 1 1
14 28225 1 1 17 GLU CA C -8.260 -5.673 -4.806 1.00 . A A . 14 GLU CA 1 1
14 28226 1 1 17 GLU CB C -6.983 -5.741 -3.961 1.00 . A A . 14 GLU CB 1 1
14 28227 1 1 17 GLU CD C -6.563 -8.273 -4.226 1.00 . A A . 14 GLU CD 1 1
14 28228 1 1 17 GLU CG C -6.696 -7.097 -3.285 1.00 . A A . 14 GLU CG 1 1
14 28229 1 1 17 GLU H H -6.997 -5.906 -6.440 1.00 . A A . 14 GLU H 1 1
14 28230 1 1 17 GLU HA H -8.880 -6.515 -4.535 1.00 . A A . 14 GLU HA 1 1
14 28231 1 1 17 GLU HB2 H -6.153 -5.491 -4.607 1.00 . A A . 14 GLU HB2 1 1
14 28232 1 1 17 GLU HB3 H -7.053 -4.986 -3.193 1.00 . A A . 14 GLU HB3 1 1
14 28233 1 1 17 GLU HG2 H -5.768 -7.014 -2.738 1.00 . A A . 14 GLU HG2 1 1
14 28234 1 1 17 GLU HG3 H -7.490 -7.303 -2.584 1.00 . A A . 14 GLU HG3 1 1
14 28235 1 1 17 GLU N N -7.940 -5.800 -6.197 1.00 . A A . 14 GLU N 1 1
14 28236 1 1 17 GLU O O -10.014 -4.424 -3.771 1.00 . A A . 14 GLU O 1 1
14 28237 1 1 17 GLU OE1 O -7.593 -8.793 -4.680 1.00 . A A . 14 GLU OE1 1 1
14 28238 1 1 17 GLU OE2 O -5.431 -8.733 -4.468 1.00 . A A . 14 GLU OE2 1 1
14 28239 1 1 18 TRP C C -10.625 -1.945 -5.587 1.00 . A A . 15 TRP C 1 1
14 28240 1 1 18 TRP CA C -9.325 -2.024 -4.812 1.00 . A A . 15 TRP CA 1 1
14 28241 1 1 18 TRP CB C -8.473 -0.732 -5.013 1.00 . A A . 15 TRP CB 1 1
14 28242 1 1 18 TRP CD1 C -9.213 0.318 -7.277 1.00 . A A . 15 TRP CD1 1 1
14 28243 1 1 18 TRP CD2 C -7.027 -0.083 -7.128 1.00 . A A . 15 TRP CD2 1 1
14 28244 1 1 18 TRP CE2 C -7.305 0.510 -8.375 1.00 . A A . 15 TRP CE2 1 1
14 28245 1 1 18 TRP CE3 C -5.716 -0.417 -6.830 1.00 . A A . 15 TRP CE3 1 1
14 28246 1 1 18 TRP CG C -8.266 -0.211 -6.433 1.00 . A A . 15 TRP CG 1 1
14 28247 1 1 18 TRP CH2 C -5.056 0.442 -8.984 1.00 . A A . 15 TRP CH2 1 1
14 28248 1 1 18 TRP CZ2 C -6.323 0.776 -9.305 1.00 . A A . 15 TRP CZ2 1 1
14 28249 1 1 18 TRP CZ3 C -4.746 -0.148 -7.767 1.00 . A A . 15 TRP CZ3 1 1
14 28250 1 1 18 TRP H H -7.837 -3.273 -5.699 1.00 . A A . 15 TRP H 1 1
14 28251 1 1 18 TRP HA H -9.582 -2.104 -3.766 1.00 . A A . 15 TRP HA 1 1
14 28252 1 1 18 TRP HB2 H -8.926 0.072 -4.455 1.00 . A A . 15 TRP HB2 1 1
14 28253 1 1 18 TRP HB3 H -7.496 -0.922 -4.593 1.00 . A A . 15 TRP HB3 1 1
14 28254 1 1 18 TRP HD1 H -10.271 0.366 -7.068 1.00 . A A . 15 TRP HD1 1 1
14 28255 1 1 18 TRP HE1 H -9.091 1.154 -9.197 1.00 . A A . 15 TRP HE1 1 1
14 28256 1 1 18 TRP HE3 H -5.451 -0.876 -5.889 1.00 . A A . 15 TRP HE3 1 1
14 28257 1 1 18 TRP HH2 H -4.255 0.628 -9.685 1.00 . A A . 15 TRP HH2 1 1
14 28258 1 1 18 TRP HZ2 H -6.542 1.237 -10.257 1.00 . A A . 15 TRP HZ2 1 1
14 28259 1 1 18 TRP HZ3 H -3.715 -0.401 -7.569 1.00 . A A . 15 TRP HZ3 1 1
14 28260 1 1 18 TRP N N -8.616 -3.259 -5.101 1.00 . A A . 15 TRP N 1 1
14 28261 1 1 18 TRP NE1 N -8.636 0.742 -8.433 1.00 . A A . 15 TRP NE1 1 1
14 28262 1 1 18 TRP O O -11.608 -1.361 -5.125 1.00 . A A . 15 TRP O 1 1
14 28263 1 1 19 ARG C C -13.029 -3.134 -7.015 1.00 . A A . 16 ARG C 1 1
14 28264 1 1 19 ARG CA C -11.792 -2.508 -7.647 1.00 . A A . 16 ARG CA 1 1
14 28265 1 1 19 ARG CB C -11.505 -3.217 -8.971 1.00 . A A . 16 ARG CB 1 1
14 28266 1 1 19 ARG CD C -10.422 -1.254 -10.123 1.00 . A A . 16 ARG CD 1 1
14 28267 1 1 19 ARG CG C -10.308 -2.708 -9.742 1.00 . A A . 16 ARG CG 1 1
14 28268 1 1 19 ARG CZ C -11.711 0.126 -11.744 1.00 . A A . 16 ARG CZ 1 1
14 28269 1 1 19 ARG H H -9.844 -3.087 -7.005 1.00 . A A . 16 ARG H 1 1
14 28270 1 1 19 ARG HA H -11.986 -1.465 -7.851 1.00 . A A . 16 ARG HA 1 1
14 28271 1 1 19 ARG HB2 H -11.345 -4.265 -8.770 1.00 . A A . 16 ARG HB2 1 1
14 28272 1 1 19 ARG HB3 H -12.378 -3.117 -9.597 1.00 . A A . 16 ARG HB3 1 1
14 28273 1 1 19 ARG HD2 H -10.469 -0.680 -9.210 1.00 . A A . 16 ARG HD2 1 1
14 28274 1 1 19 ARG HD3 H -9.523 -0.985 -10.657 1.00 . A A . 16 ARG HD3 1 1
14 28275 1 1 19 ARG HE H -12.364 -1.562 -10.839 1.00 . A A . 16 ARG HE 1 1
14 28276 1 1 19 ARG HG2 H -9.422 -2.828 -9.136 1.00 . A A . 16 ARG HG2 1 1
14 28277 1 1 19 ARG HG3 H -10.195 -3.287 -10.642 1.00 . A A . 16 ARG HG3 1 1
14 28278 1 1 19 ARG HH11 H -9.736 0.639 -11.657 1.00 . A A . 16 ARG HH11 1 1
14 28279 1 1 19 ARG HH12 H -10.690 1.695 -12.579 1.00 . A A . 16 ARG HH12 1 1
14 28280 1 1 19 ARG HH21 H -13.678 -0.158 -12.169 1.00 . A A . 16 ARG HH21 1 1
14 28281 1 1 19 ARG HH22 H -13.006 1.195 -12.927 1.00 . A A . 16 ARG HH22 1 1
14 28282 1 1 19 ARG N N -10.641 -2.572 -6.752 1.00 . A A . 16 ARG N 1 1
14 28283 1 1 19 ARG NE N -11.603 -0.947 -10.945 1.00 . A A . 16 ARG NE 1 1
14 28284 1 1 19 ARG NH1 N -10.645 0.865 -12.016 1.00 . A A . 16 ARG NH1 1 1
14 28285 1 1 19 ARG NH2 N -12.863 0.411 -12.315 1.00 . A A . 16 ARG NH2 1 1
14 28286 1 1 19 ARG O O -14.148 -2.695 -7.249 1.00 . A A . 16 ARG O 1 1
14 28287 1 1 20 LYS C C -14.384 -4.253 -4.264 1.00 . A A . 17 LYS C 1 1
14 28288 1 1 20 LYS CA C -13.933 -4.853 -5.599 1.00 . A A . 17 LYS CA 1 1
14 28289 1 1 20 LYS CB C -13.632 -6.372 -5.513 1.00 . A A . 17 LYS CB 1 1
14 28290 1 1 20 LYS CD C -12.530 -6.852 -3.231 1.00 . A A . 17 LYS CD 1 1
14 28291 1 1 20 LYS CE C -13.418 -8.036 -2.844 1.00 . A A . 17 LYS CE 1 1
14 28292 1 1 20 LYS CG C -12.352 -6.761 -4.751 1.00 . A A . 17 LYS CG 1 1
14 28293 1 1 20 LYS H H -11.900 -4.411 -6.000 1.00 . A A . 17 LYS H 1 1
14 28294 1 1 20 LYS HA H -14.757 -4.723 -6.284 1.00 . A A . 17 LYS HA 1 1
14 28295 1 1 20 LYS HB2 H -14.466 -6.858 -5.031 1.00 . A A . 17 LYS HB2 1 1
14 28296 1 1 20 LYS HB3 H -13.555 -6.755 -6.520 1.00 . A A . 17 LYS HB3 1 1
14 28297 1 1 20 LYS HD2 H -11.564 -6.977 -2.768 1.00 . A A . 17 LYS HD2 1 1
14 28298 1 1 20 LYS HD3 H -12.988 -5.939 -2.877 1.00 . A A . 17 LYS HD3 1 1
14 28299 1 1 20 LYS HE2 H -14.425 -7.834 -3.180 1.00 . A A . 17 LYS HE2 1 1
14 28300 1 1 20 LYS HE3 H -13.046 -8.924 -3.332 1.00 . A A . 17 LYS HE3 1 1
14 28301 1 1 20 LYS HG2 H -12.031 -7.730 -5.104 1.00 . A A . 17 LYS HG2 1 1
14 28302 1 1 20 LYS HG3 H -11.584 -6.036 -4.974 1.00 . A A . 17 LYS HG3 1 1
14 28303 1 1 20 LYS HZ1 H -13.852 -7.443 -0.881 1.00 . A A . 17 LYS HZ1 1 1
14 28304 1 1 20 LYS HZ2 H -12.499 -8.451 -1.026 1.00 . A A . 17 LYS HZ2 1 1
14 28305 1 1 20 LYS HZ3 H -14.037 -9.094 -1.165 1.00 . A A . 17 LYS HZ3 1 1
14 28306 1 1 20 LYS N N -12.823 -4.141 -6.197 1.00 . A A . 17 LYS N 1 1
14 28307 1 1 20 LYS NZ N -13.454 -8.260 -1.385 1.00 . A A . 17 LYS NZ 1 1
14 28308 1 1 20 LYS O O -15.428 -4.631 -3.740 1.00 . A A . 17 LYS O 1 1
14 28309 1 1 21 LEU C C -14.824 -1.438 -2.559 1.00 . A A . 18 LEU C 1 1
14 28310 1 1 21 LEU CA C -13.989 -2.721 -2.449 1.00 . A A . 18 LEU CA 1 1
14 28311 1 1 21 LEU CB C -12.781 -2.622 -1.471 1.00 . A A . 18 LEU CB 1 1
14 28312 1 1 21 LEU CD1 C -11.675 -0.387 -1.958 1.00 . A A . 18 LEU CD1 1 1
14 28313 1 1 21 LEU CD2 C -10.321 -2.282 -1.102 1.00 . A A . 18 LEU CD2 1 1
14 28314 1 1 21 LEU CG C -11.511 -1.889 -1.943 1.00 . A A . 18 LEU CG 1 1
14 28315 1 1 21 LEU H H -12.840 -2.978 -4.224 1.00 . A A . 18 LEU H 1 1
14 28316 1 1 21 LEU HA H -14.679 -3.449 -2.044 1.00 . A A . 18 LEU HA 1 1
14 28317 1 1 21 LEU HB2 H -13.124 -2.128 -0.574 1.00 . A A . 18 LEU HB2 1 1
14 28318 1 1 21 LEU HB3 H -12.502 -3.630 -1.202 1.00 . A A . 18 LEU HB3 1 1
14 28319 1 1 21 LEU HD11 H -12.501 -0.114 -2.598 1.00 . A A . 18 LEU HD11 1 1
14 28320 1 1 21 LEU HD12 H -10.767 0.068 -2.323 1.00 . A A . 18 LEU HD12 1 1
14 28321 1 1 21 LEU HD13 H -11.868 -0.048 -0.951 1.00 . A A . 18 LEU HD13 1 1
14 28322 1 1 21 LEU HD21 H -9.456 -1.736 -1.448 1.00 . A A . 18 LEU HD21 1 1
14 28323 1 1 21 LEU HD22 H -10.143 -3.341 -1.209 1.00 . A A . 18 LEU HD22 1 1
14 28324 1 1 21 LEU HD23 H -10.512 -2.043 -0.067 1.00 . A A . 18 LEU HD23 1 1
14 28325 1 1 21 LEU HG H -11.318 -2.207 -2.956 1.00 . A A . 18 LEU HG 1 1
14 28326 1 1 21 LEU N N -13.630 -3.299 -3.736 1.00 . A A . 18 LEU N 1 1
14 28327 1 1 21 LEU O O -15.782 -1.248 -1.791 1.00 . A A . 18 LEU O 1 1
14 28328 1 1 22 GLY C C -14.438 1.835 -4.053 1.00 . A A . 19 GLY C 1 1
14 28329 1 1 22 GLY CA C -15.277 0.630 -3.682 1.00 . A A . 19 GLY CA 1 1
14 28330 1 1 22 GLY H H -13.719 -0.742 -4.080 1.00 . A A . 19 GLY H 1 1
14 28331 1 1 22 GLY HA2 H -16.010 0.466 -4.458 1.00 . A A . 19 GLY HA2 1 1
14 28332 1 1 22 GLY HA3 H -15.790 0.835 -2.756 1.00 . A A . 19 GLY HA3 1 1
14 28333 1 1 22 GLY N N -14.499 -0.579 -3.507 1.00 . A A . 19 GLY N 1 1
14 28334 1 1 22 GLY O O -13.243 1.903 -3.732 1.00 . A A . 19 GLY O 1 1
14 28335 1 1 23 SER C C -14.038 4.961 -4.055 1.00 . A A . 20 SER C 1 1
14 28336 1 1 23 SER CA C -14.393 3.968 -5.178 1.00 . A A . 20 SER CA 1 1
14 28337 1 1 23 SER CB C -15.237 4.623 -6.268 1.00 . A A . 20 SER CB 1 1
14 28338 1 1 23 SER H H -16.030 2.713 -4.858 1.00 . A A . 20 SER H 1 1
14 28339 1 1 23 SER HA H -13.470 3.634 -5.628 1.00 . A A . 20 SER HA 1 1
14 28340 1 1 23 SER HB2 H -16.158 4.989 -5.839 1.00 . A A . 20 SER HB2 1 1
14 28341 1 1 23 SER HB3 H -14.689 5.444 -6.707 1.00 . A A . 20 SER HB3 1 1
14 28342 1 1 23 SER HG H -15.760 4.162 -8.091 1.00 . A A . 20 SER HG 1 1
14 28343 1 1 23 SER N N -15.067 2.795 -4.691 1.00 . A A . 20 SER N 1 1
14 28344 1 1 23 SER O O -12.939 5.470 -4.022 1.00 . A A . 20 SER O 1 1
14 28345 1 1 23 SER OG O -15.538 3.671 -7.290 1.00 . A A . 20 SER OG 1 1
14 28346 1 1 24 THR C C -13.539 5.649 -1.141 1.00 . A A . 21 THR C 1 1
14 28347 1 1 24 THR CA C -14.679 6.141 -2.040 1.00 . A A . 21 THR CA 1 1
14 28348 1 1 24 THR CB C -15.959 6.414 -1.217 1.00 . A A . 21 THR CB 1 1
14 28349 1 1 24 THR CG2 C -15.711 7.425 -0.100 1.00 . A A . 21 THR CG2 1 1
14 28350 1 1 24 THR H H -15.783 4.691 -3.120 1.00 . A A . 21 THR H 1 1
14 28351 1 1 24 THR HA H -14.361 7.061 -2.510 1.00 . A A . 21 THR HA 1 1
14 28352 1 1 24 THR HB H -16.304 5.482 -0.793 1.00 . A A . 21 THR HB 1 1
14 28353 1 1 24 THR HG1 H -16.694 7.827 -2.327 1.00 . A A . 21 THR HG1 1 1
14 28354 1 1 24 THR HG21 H -14.961 7.035 0.573 1.00 . A A . 21 THR HG21 1 1
14 28355 1 1 24 THR HG22 H -16.627 7.594 0.446 1.00 . A A . 21 THR HG22 1 1
14 28356 1 1 24 THR HG23 H -15.367 8.359 -0.520 1.00 . A A . 21 THR HG23 1 1
14 28357 1 1 24 THR N N -14.937 5.186 -3.114 1.00 . A A . 21 THR N 1 1
14 28358 1 1 24 THR O O -12.680 6.434 -0.714 1.00 . A A . 21 THR O 1 1
14 28359 1 1 24 THR OG1 O -16.975 6.929 -2.103 1.00 . A A . 21 THR OG1 1 1
14 28360 1 1 25 VAL C C -11.096 3.927 -0.812 1.00 . A A . 22 VAL C 1 1
14 28361 1 1 25 VAL CA C -12.451 3.770 -0.106 1.00 . A A . 22 VAL CA 1 1
14 28362 1 1 25 VAL CB C -12.725 2.281 0.232 1.00 . A A . 22 VAL CB 1 1
14 28363 1 1 25 VAL CG1 C -11.589 1.703 1.053 1.00 . A A . 22 VAL CG1 1 1
14 28364 1 1 25 VAL CG2 C -14.037 2.139 0.986 1.00 . A A . 22 VAL CG2 1 1
14 28365 1 1 25 VAL H H -14.224 3.790 -1.261 1.00 . A A . 22 VAL H 1 1
14 28366 1 1 25 VAL HA H -12.400 4.331 0.815 1.00 . A A . 22 VAL HA 1 1
14 28367 1 1 25 VAL HB H -12.801 1.717 -0.686 1.00 . A A . 22 VAL HB 1 1
14 28368 1 1 25 VAL HG11 H -10.668 1.768 0.493 1.00 . A A . 22 VAL HG11 1 1
14 28369 1 1 25 VAL HG12 H -11.796 0.669 1.285 1.00 . A A . 22 VAL HG12 1 1
14 28370 1 1 25 VAL HG13 H -11.490 2.262 1.971 1.00 . A A . 22 VAL HG13 1 1
14 28371 1 1 25 VAL HG21 H -14.219 1.098 1.204 1.00 . A A . 22 VAL HG21 1 1
14 28372 1 1 25 VAL HG22 H -14.845 2.529 0.386 1.00 . A A . 22 VAL HG22 1 1
14 28373 1 1 25 VAL HG23 H -13.977 2.692 1.912 1.00 . A A . 22 VAL HG23 1 1
14 28374 1 1 25 VAL N N -13.507 4.355 -0.900 1.00 . A A . 22 VAL N 1 1
14 28375 1 1 25 VAL O O -10.112 4.349 -0.191 1.00 . A A . 22 VAL O 1 1
14 28376 1 1 26 ARG C C -9.340 5.219 -2.944 1.00 . A A . 23 ARG C 1 1
14 28377 1 1 26 ARG CA C -9.833 3.761 -2.883 1.00 . A A . 23 ARG CA 1 1
14 28378 1 1 26 ARG CB C -9.981 3.190 -4.322 1.00 . A A . 23 ARG CB 1 1
14 28379 1 1 26 ARG CD C -10.662 3.609 -6.716 1.00 . A A . 23 ARG CD 1 1
14 28380 1 1 26 ARG CG C -10.503 4.190 -5.343 1.00 . A A . 23 ARG CG 1 1
14 28381 1 1 26 ARG CZ C -11.262 4.506 -8.959 1.00 . A A . 23 ARG CZ 1 1
14 28382 1 1 26 ARG H H -11.900 3.414 -2.581 1.00 . A A . 23 ARG H 1 1
14 28383 1 1 26 ARG HA H -9.095 3.182 -2.348 1.00 . A A . 23 ARG HA 1 1
14 28384 1 1 26 ARG HB2 H -9.012 2.857 -4.662 1.00 . A A . 23 ARG HB2 1 1
14 28385 1 1 26 ARG HB3 H -10.654 2.345 -4.298 1.00 . A A . 23 ARG HB3 1 1
14 28386 1 1 26 ARG HD2 H -9.814 2.985 -6.958 1.00 . A A . 23 ARG HD2 1 1
14 28387 1 1 26 ARG HD3 H -11.554 3.001 -6.728 1.00 . A A . 23 ARG HD3 1 1
14 28388 1 1 26 ARG HE H -10.476 5.560 -7.419 1.00 . A A . 23 ARG HE 1 1
14 28389 1 1 26 ARG HG2 H -11.465 4.551 -5.010 1.00 . A A . 23 ARG HG2 1 1
14 28390 1 1 26 ARG HG3 H -9.818 5.023 -5.387 1.00 . A A . 23 ARG HG3 1 1
14 28391 1 1 26 ARG HH11 H -12.062 2.644 -8.653 1.00 . A A . 23 ARG HH11 1 1
14 28392 1 1 26 ARG HH12 H -12.231 3.274 -10.240 1.00 . A A . 23 ARG HH12 1 1
14 28393 1 1 26 ARG HH21 H -10.707 6.352 -9.615 1.00 . A A . 23 ARG HH21 1 1
14 28394 1 1 26 ARG HH22 H -11.457 5.363 -10.788 1.00 . A A . 23 ARG HH22 1 1
14 28395 1 1 26 ARG N N -11.073 3.677 -2.125 1.00 . A A . 23 ARG N 1 1
14 28396 1 1 26 ARG NE N -10.813 4.675 -7.712 1.00 . A A . 23 ARG NE 1 1
14 28397 1 1 26 ARG NH1 N -11.889 3.391 -9.302 1.00 . A A . 23 ARG NH1 1 1
14 28398 1 1 26 ARG NH2 N -11.137 5.476 -9.843 1.00 . A A . 23 ARG NH2 1 1
14 28399 1 1 26 ARG O O -8.157 5.467 -2.916 1.00 . A A . 23 ARG O 1 1
14 28400 1 1 27 GLU C C -9.311 8.097 -1.807 1.00 . A A . 24 GLU C 1 1
14 28401 1 1 27 GLU CA C -9.922 7.582 -3.095 1.00 . A A . 24 GLU CA 1 1
14 28402 1 1 27 GLU CB C -11.120 8.427 -3.509 1.00 . A A . 24 GLU CB 1 1
14 28403 1 1 27 GLU CD C -10.623 8.310 -6.003 1.00 . A A . 24 GLU CD 1 1
14 28404 1 1 27 GLU CG C -11.653 8.116 -4.909 1.00 . A A . 24 GLU CG 1 1
14 28405 1 1 27 GLU H H -11.216 5.910 -2.987 1.00 . A A . 24 GLU H 1 1
14 28406 1 1 27 GLU HA H -9.167 7.659 -3.863 1.00 . A A . 24 GLU HA 1 1
14 28407 1 1 27 GLU HB2 H -11.919 8.266 -2.800 1.00 . A A . 24 GLU HB2 1 1
14 28408 1 1 27 GLU HB3 H -10.832 9.467 -3.477 1.00 . A A . 24 GLU HB3 1 1
14 28409 1 1 27 GLU HG2 H -11.964 7.082 -4.929 1.00 . A A . 24 GLU HG2 1 1
14 28410 1 1 27 GLU HG3 H -12.502 8.752 -5.110 1.00 . A A . 24 GLU HG3 1 1
14 28411 1 1 27 GLU N N -10.269 6.173 -2.995 1.00 . A A . 24 GLU N 1 1
14 28412 1 1 27 GLU O O -8.447 8.970 -1.832 1.00 . A A . 24 GLU O 1 1
14 28413 1 1 27 GLU OE1 O -10.010 9.400 -6.088 1.00 . A A . 24 GLU OE1 1 1
14 28414 1 1 27 GLU OE2 O -10.407 7.383 -6.820 1.00 . A A . 24 GLU OE2 1 1
14 28415 1 1 28 GLN C C -7.717 7.423 0.639 1.00 . A A . 25 GLN C 1 1
14 28416 1 1 28 GLN CA C -9.165 7.896 0.601 1.00 . A A . 25 GLN CA 1 1
14 28417 1 1 28 GLN CB C -9.972 7.284 1.748 1.00 . A A . 25 GLN CB 1 1
14 28418 1 1 28 GLN CD C -12.187 7.157 2.962 1.00 . A A . 25 GLN CD 1 1
14 28419 1 1 28 GLN CG C -11.385 7.825 1.862 1.00 . A A . 25 GLN CG 1 1
14 28420 1 1 28 GLN H H -10.487 6.904 -0.724 1.00 . A A . 25 GLN H 1 1
14 28421 1 1 28 GLN HA H -9.174 8.972 0.686 1.00 . A A . 25 GLN HA 1 1
14 28422 1 1 28 GLN HB2 H -10.030 6.216 1.601 1.00 . A A . 25 GLN HB2 1 1
14 28423 1 1 28 GLN HB3 H -9.457 7.482 2.677 1.00 . A A . 25 GLN HB3 1 1
14 28424 1 1 28 GLN HE21 H -12.824 5.830 1.682 1.00 . A A . 25 GLN HE21 1 1
14 28425 1 1 28 GLN HE22 H -13.436 5.653 3.281 1.00 . A A . 25 GLN HE22 1 1
14 28426 1 1 28 GLN HG2 H -11.342 8.886 2.053 1.00 . A A . 25 GLN HG2 1 1
14 28427 1 1 28 GLN HG3 H -11.887 7.653 0.920 1.00 . A A . 25 GLN HG3 1 1
14 28428 1 1 28 GLN N N -9.748 7.551 -0.686 1.00 . A A . 25 GLN N 1 1
14 28429 1 1 28 GLN NE2 N -12.876 6.113 2.617 1.00 . A A . 25 GLN NE2 1 1
14 28430 1 1 28 GLN O O -6.817 8.151 1.076 1.00 . A A . 25 GLN O 1 1
14 28431 1 1 28 GLN OE1 O -12.186 7.591 4.114 1.00 . A A . 25 GLN OE1 1 1
14 28432 1 1 29 LEU C C -5.278 6.503 -0.874 1.00 . A A . 26 LEU C 1 1
14 28433 1 1 29 LEU CA C -6.168 5.652 0.028 1.00 . A A . 26 LEU CA 1 1
14 28434 1 1 29 LEU CB C -6.239 4.217 -0.497 1.00 . A A . 26 LEU CB 1 1
14 28435 1 1 29 LEU CD1 C -7.101 1.881 -0.310 1.00 . A A . 26 LEU CD1 1 1
14 28436 1 1 29 LEU CD2 C -6.302 3.057 1.726 1.00 . A A . 26 LEU CD2 1 1
14 28437 1 1 29 LEU CG C -6.995 3.218 0.382 1.00 . A A . 26 LEU CG 1 1
14 28438 1 1 29 LEU H H -8.265 5.711 -0.212 1.00 . A A . 26 LEU H 1 1
14 28439 1 1 29 LEU HA H -5.744 5.641 1.021 1.00 . A A . 26 LEU HA 1 1
14 28440 1 1 29 LEU HB2 H -6.716 4.240 -1.467 1.00 . A A . 26 LEU HB2 1 1
14 28441 1 1 29 LEU HB3 H -5.229 3.856 -0.624 1.00 . A A . 26 LEU HB3 1 1
14 28442 1 1 29 LEU HD11 H -6.110 1.495 -0.497 1.00 . A A . 26 LEU HD11 1 1
14 28443 1 1 29 LEU HD12 H -7.622 1.999 -1.250 1.00 . A A . 26 LEU HD12 1 1
14 28444 1 1 29 LEU HD13 H -7.643 1.190 0.318 1.00 . A A . 26 LEU HD13 1 1
14 28445 1 1 29 LEU HD21 H -6.304 4.001 2.251 1.00 . A A . 26 LEU HD21 1 1
14 28446 1 1 29 LEU HD22 H -5.280 2.746 1.571 1.00 . A A . 26 LEU HD22 1 1
14 28447 1 1 29 LEU HD23 H -6.823 2.315 2.315 1.00 . A A . 26 LEU HD23 1 1
14 28448 1 1 29 LEU HG H -7.997 3.584 0.556 1.00 . A A . 26 LEU HG 1 1
14 28449 1 1 29 LEU N N -7.497 6.228 0.118 1.00 . A A . 26 LEU N 1 1
14 28450 1 1 29 LEU O O -4.145 6.769 -0.545 1.00 . A A . 26 LEU O 1 1
14 28451 1 1 30 LYS C C -4.672 9.130 -2.383 1.00 . A A . 27 LYS C 1 1
14 28452 1 1 30 LYS CA C -5.130 7.793 -2.947 1.00 . A A . 27 LYS CA 1 1
14 28453 1 1 30 LYS CB C -5.991 8.001 -4.189 1.00 . A A . 27 LYS CB 1 1
14 28454 1 1 30 LYS CD C -7.238 6.924 -6.105 1.00 . A A . 27 LYS CD 1 1
14 28455 1 1 30 LYS CE C -6.950 8.113 -7.005 1.00 . A A . 27 LYS CE 1 1
14 28456 1 1 30 LYS CG C -6.176 6.741 -5.028 1.00 . A A . 27 LYS CG 1 1
14 28457 1 1 30 LYS H H -6.789 6.781 -2.126 1.00 . A A . 27 LYS H 1 1
14 28458 1 1 30 LYS HA H -4.252 7.235 -3.239 1.00 . A A . 27 LYS HA 1 1
14 28459 1 1 30 LYS HB2 H -6.964 8.354 -3.884 1.00 . A A . 27 LYS HB2 1 1
14 28460 1 1 30 LYS HB3 H -5.519 8.752 -4.805 1.00 . A A . 27 LYS HB3 1 1
14 28461 1 1 30 LYS HD2 H -7.268 6.033 -6.718 1.00 . A A . 27 LYS HD2 1 1
14 28462 1 1 30 LYS HD3 H -8.200 7.062 -5.635 1.00 . A A . 27 LYS HD3 1 1
14 28463 1 1 30 LYS HE2 H -6.878 8.994 -6.385 1.00 . A A . 27 LYS HE2 1 1
14 28464 1 1 30 LYS HE3 H -6.012 7.957 -7.519 1.00 . A A . 27 LYS HE3 1 1
14 28465 1 1 30 LYS HG2 H -5.236 6.496 -5.500 1.00 . A A . 27 LYS HG2 1 1
14 28466 1 1 30 LYS HG3 H -6.470 5.930 -4.376 1.00 . A A . 27 LYS HG3 1 1
14 28467 1 1 30 LYS HZ1 H -8.085 7.517 -8.653 1.00 . A A . 27 LYS HZ1 1 1
14 28468 1 1 30 LYS HZ2 H -7.856 9.178 -8.549 1.00 . A A . 27 LYS HZ2 1 1
14 28469 1 1 30 LYS HZ3 H -8.936 8.389 -7.493 1.00 . A A . 27 LYS HZ3 1 1
14 28470 1 1 30 LYS N N -5.843 6.985 -1.965 1.00 . A A . 27 LYS N 1 1
14 28471 1 1 30 LYS NZ N -8.019 8.322 -7.987 1.00 . A A . 27 LYS NZ 1 1
14 28472 1 1 30 LYS O O -3.736 9.739 -2.897 1.00 . A A . 27 LYS O 1 1
14 28473 1 1 31 LYS C C -3.700 10.609 0.156 1.00 . A A . 28 LYS C 1 1
14 28474 1 1 31 LYS CA C -4.914 10.829 -0.714 1.00 . A A . 28 LYS CA 1 1
14 28475 1 1 31 LYS CB C -6.048 11.463 0.093 1.00 . A A . 28 LYS CB 1 1
14 28476 1 1 31 LYS CD C -6.959 12.659 -1.954 1.00 . A A . 28 LYS CD 1 1
14 28477 1 1 31 LYS CE C -6.279 13.990 -1.592 1.00 . A A . 28 LYS CE 1 1
14 28478 1 1 31 LYS CG C -7.288 11.799 -0.728 1.00 . A A . 28 LYS CG 1 1
14 28479 1 1 31 LYS H H -6.073 9.072 -0.979 1.00 . A A . 28 LYS H 1 1
14 28480 1 1 31 LYS HA H -4.626 11.504 -1.507 1.00 . A A . 28 LYS HA 1 1
14 28481 1 1 31 LYS HB2 H -6.339 10.773 0.873 1.00 . A A . 28 LYS HB2 1 1
14 28482 1 1 31 LYS HB3 H -5.686 12.370 0.551 1.00 . A A . 28 LYS HB3 1 1
14 28483 1 1 31 LYS HD2 H -6.308 12.085 -2.599 1.00 . A A . 28 LYS HD2 1 1
14 28484 1 1 31 LYS HD3 H -7.877 12.858 -2.485 1.00 . A A . 28 LYS HD3 1 1
14 28485 1 1 31 LYS HE2 H -5.346 13.779 -1.089 1.00 . A A . 28 LYS HE2 1 1
14 28486 1 1 31 LYS HE3 H -6.073 14.534 -2.502 1.00 . A A . 28 LYS HE3 1 1
14 28487 1 1 31 LYS HG2 H -7.738 10.878 -1.065 1.00 . A A . 28 LYS HG2 1 1
14 28488 1 1 31 LYS HG3 H -7.990 12.330 -0.104 1.00 . A A . 28 LYS HG3 1 1
14 28489 1 1 31 LYS HZ1 H -8.020 15.064 -1.152 1.00 . A A . 28 LYS HZ1 1 1
14 28490 1 1 31 LYS HZ2 H -6.629 15.713 -0.463 1.00 . A A . 28 LYS HZ2 1 1
14 28491 1 1 31 LYS HZ3 H -7.319 14.336 0.186 1.00 . A A . 28 LYS HZ3 1 1
14 28492 1 1 31 LYS N N -5.315 9.586 -1.335 1.00 . A A . 28 LYS N 1 1
14 28493 1 1 31 LYS NZ N -7.112 14.827 -0.706 1.00 . A A . 28 LYS NZ 1 1
14 28494 1 1 31 LYS O O -2.731 11.375 0.119 1.00 . A A . 28 LYS O 1 1
14 28495 1 1 32 LYS C C -1.410 8.715 0.934 1.00 . A A . 29 LYS C 1 1
14 28496 1 1 32 LYS CA C -2.576 9.262 1.737 1.00 . A A . 29 LYS CA 1 1
14 28497 1 1 32 LYS CB C -2.964 8.419 2.929 1.00 . A A . 29 LYS CB 1 1
14 28498 1 1 32 LYS CD C -4.423 6.612 3.842 1.00 . A A . 29 LYS CD 1 1
14 28499 1 1 32 LYS CE C -3.676 6.727 5.166 1.00 . A A . 29 LYS CE 1 1
14 28500 1 1 32 LYS CG C -3.568 7.055 2.650 1.00 . A A . 29 LYS CG 1 1
14 28501 1 1 32 LYS H H -4.474 8.932 0.872 1.00 . A A . 29 LYS H 1 1
14 28502 1 1 32 LYS HA H -2.264 10.234 2.091 1.00 . A A . 29 LYS HA 1 1
14 28503 1 1 32 LYS HB2 H -2.057 8.247 3.486 1.00 . A A . 29 LYS HB2 1 1
14 28504 1 1 32 LYS HB3 H -3.658 8.994 3.520 1.00 . A A . 29 LYS HB3 1 1
14 28505 1 1 32 LYS HD2 H -5.307 7.232 3.890 1.00 . A A . 29 LYS HD2 1 1
14 28506 1 1 32 LYS HD3 H -4.722 5.585 3.690 1.00 . A A . 29 LYS HD3 1 1
14 28507 1 1 32 LYS HE2 H -2.884 5.994 5.172 1.00 . A A . 29 LYS HE2 1 1
14 28508 1 1 32 LYS HE3 H -3.246 7.714 5.240 1.00 . A A . 29 LYS HE3 1 1
14 28509 1 1 32 LYS HG2 H -4.184 7.116 1.765 1.00 . A A . 29 LYS HG2 1 1
14 28510 1 1 32 LYS HG3 H -2.776 6.338 2.498 1.00 . A A . 29 LYS HG3 1 1
14 28511 1 1 32 LYS HZ1 H -4.938 5.522 6.394 1.00 . A A . 29 LYS HZ1 1 1
14 28512 1 1 32 LYS HZ2 H -5.362 7.144 6.333 1.00 . A A . 29 LYS HZ2 1 1
14 28513 1 1 32 LYS HZ3 H -4.054 6.676 7.228 1.00 . A A . 29 LYS HZ3 1 1
14 28514 1 1 32 LYS N N -3.704 9.540 0.893 1.00 . A A . 29 LYS N 1 1
14 28515 1 1 32 LYS NZ N -4.554 6.489 6.336 1.00 . A A . 29 LYS NZ 1 1
14 28516 1 1 32 LYS O O -0.283 8.672 1.387 1.00 . A A . 29 LYS O 1 1
14 28517 1 1 33 LEU C C -0.035 9.182 -1.832 1.00 . A A . 30 LEU C 1 1
14 28518 1 1 33 LEU CA C -0.702 7.953 -1.224 1.00 . A A . 30 LEU CA 1 1
14 28519 1 1 33 LEU CB C -1.245 7.053 -2.336 1.00 . A A . 30 LEU CB 1 1
14 28520 1 1 33 LEU CD1 C -2.221 4.898 -3.150 1.00 . A A . 30 LEU CD1 1 1
14 28521 1 1 33 LEU CD2 C -0.505 4.865 -1.340 1.00 . A A . 30 LEU CD2 1 1
14 28522 1 1 33 LEU CG C -1.672 5.637 -1.941 1.00 . A A . 30 LEU CG 1 1
14 28523 1 1 33 LEU H H -2.666 8.256 -0.461 1.00 . A A . 30 LEU H 1 1
14 28524 1 1 33 LEU HA H 0.053 7.408 -0.676 1.00 . A A . 30 LEU HA 1 1
14 28525 1 1 33 LEU HB2 H -2.097 7.549 -2.773 1.00 . A A . 30 LEU HB2 1 1
14 28526 1 1 33 LEU HB3 H -0.478 6.972 -3.092 1.00 . A A . 30 LEU HB3 1 1
14 28527 1 1 33 LEU HD11 H -2.534 3.908 -2.858 1.00 . A A . 30 LEU HD11 1 1
14 28528 1 1 33 LEU HD12 H -1.451 4.821 -3.902 1.00 . A A . 30 LEU HD12 1 1
14 28529 1 1 33 LEU HD13 H -3.065 5.438 -3.553 1.00 . A A . 30 LEU HD13 1 1
14 28530 1 1 33 LEU HD21 H -0.817 3.858 -1.116 1.00 . A A . 30 LEU HD21 1 1
14 28531 1 1 33 LEU HD22 H -0.185 5.345 -0.427 1.00 . A A . 30 LEU HD22 1 1
14 28532 1 1 33 LEU HD23 H 0.314 4.841 -2.045 1.00 . A A . 30 LEU HD23 1 1
14 28533 1 1 33 LEU HG H -2.459 5.696 -1.202 1.00 . A A . 30 LEU HG 1 1
14 28534 1 1 33 LEU N N -1.708 8.331 -0.268 1.00 . A A . 30 LEU N 1 1
14 28535 1 1 33 LEU O O 1.131 9.147 -2.132 1.00 . A A . 30 LEU O 1 1
14 28536 1 1 34 VAL C C 0.886 12.100 -1.623 1.00 . A A . 31 VAL C 1 1
14 28537 1 1 34 VAL CA C -0.129 11.481 -2.587 1.00 . A A . 31 VAL CA 1 1
14 28538 1 1 34 VAL CB C -1.155 12.556 -3.119 1.00 . A A . 31 VAL CB 1 1
14 28539 1 1 34 VAL CG1 C -1.861 13.312 -2.009 1.00 . A A . 31 VAL CG1 1 1
14 28540 1 1 34 VAL CG2 C -0.492 13.518 -4.101 1.00 . A A . 31 VAL CG2 1 1
14 28541 1 1 34 VAL H H -1.696 10.317 -1.697 1.00 . A A . 31 VAL H 1 1
14 28542 1 1 34 VAL HA H 0.445 11.099 -3.419 1.00 . A A . 31 VAL HA 1 1
14 28543 1 1 34 VAL HB H -1.918 12.014 -3.659 1.00 . A A . 31 VAL HB 1 1
14 28544 1 1 34 VAL HG11 H -2.547 14.026 -2.439 1.00 . A A . 31 VAL HG11 1 1
14 28545 1 1 34 VAL HG12 H -1.130 13.834 -1.409 1.00 . A A . 31 VAL HG12 1 1
14 28546 1 1 34 VAL HG13 H -2.405 12.618 -1.385 1.00 . A A . 31 VAL HG13 1 1
14 28547 1 1 34 VAL HG21 H -0.111 12.962 -4.945 1.00 . A A . 31 VAL HG21 1 1
14 28548 1 1 34 VAL HG22 H 0.325 14.027 -3.609 1.00 . A A . 31 VAL HG22 1 1
14 28549 1 1 34 VAL HG23 H -1.215 14.242 -4.444 1.00 . A A . 31 VAL HG23 1 1
14 28550 1 1 34 VAL N N -0.756 10.295 -1.977 1.00 . A A . 31 VAL N 1 1
14 28551 1 1 34 VAL O O 1.849 12.750 -2.031 1.00 . A A . 31 VAL O 1 1
14 28552 1 1 35 GLU C C 2.726 11.300 0.866 1.00 . A A . 32 GLU C 1 1
14 28553 1 1 35 GLU CA C 1.643 12.330 0.638 1.00 . A A . 32 GLU CA 1 1
14 28554 1 1 35 GLU CB C 0.928 12.707 1.932 1.00 . A A . 32 GLU CB 1 1
14 28555 1 1 35 GLU CD C -0.713 12.022 3.699 1.00 . A A . 32 GLU CD 1 1
14 28556 1 1 35 GLU CG C 0.010 11.630 2.452 1.00 . A A . 32 GLU CG 1 1
14 28557 1 1 35 GLU H H -0.046 11.277 -0.050 1.00 . A A . 32 GLU H 1 1
14 28558 1 1 35 GLU HA H 2.107 13.211 0.217 1.00 . A A . 32 GLU HA 1 1
14 28559 1 1 35 GLU HB2 H 1.669 12.909 2.692 1.00 . A A . 32 GLU HB2 1 1
14 28560 1 1 35 GLU HB3 H 0.343 13.600 1.768 1.00 . A A . 32 GLU HB3 1 1
14 28561 1 1 35 GLU HG2 H -0.719 11.423 1.684 1.00 . A A . 32 GLU HG2 1 1
14 28562 1 1 35 GLU HG3 H 0.589 10.738 2.640 1.00 . A A . 32 GLU HG3 1 1
14 28563 1 1 35 GLU N N 0.709 11.836 -0.341 1.00 . A A . 32 GLU N 1 1
14 28564 1 1 35 GLU O O 3.852 11.630 1.230 1.00 . A A . 32 GLU O 1 1
14 28565 1 1 35 GLU OE1 O -1.438 13.036 3.684 1.00 . A A . 32 GLU OE1 1 1
14 28566 1 1 35 GLU OE2 O -0.572 11.334 4.724 1.00 . A A . 32 GLU OE2 1 1
14 28567 1 1 36 VAL C C 4.402 9.032 -0.335 1.00 . A A . 33 VAL C 1 1
14 28568 1 1 36 VAL CA C 3.335 8.970 0.757 1.00 . A A . 33 VAL CA 1 1
14 28569 1 1 36 VAL CB C 2.609 7.584 0.783 1.00 . A A . 33 VAL CB 1 1
14 28570 1 1 36 VAL CG1 C 2.581 6.855 -0.556 1.00 . A A . 33 VAL CG1 1 1
14 28571 1 1 36 VAL CG2 C 3.170 6.725 1.844 1.00 . A A . 33 VAL CG2 1 1
14 28572 1 1 36 VAL H H 1.509 9.849 0.228 1.00 . A A . 33 VAL H 1 1
14 28573 1 1 36 VAL HA H 3.822 9.133 1.709 1.00 . A A . 33 VAL HA 1 1
14 28574 1 1 36 VAL HB H 1.581 7.785 1.043 1.00 . A A . 33 VAL HB 1 1
14 28575 1 1 36 VAL HG11 H 2.047 5.922 -0.453 1.00 . A A . 33 VAL HG11 1 1
14 28576 1 1 36 VAL HG12 H 3.596 6.654 -0.862 1.00 . A A . 33 VAL HG12 1 1
14 28577 1 1 36 VAL HG13 H 2.098 7.474 -1.300 1.00 . A A . 33 VAL HG13 1 1
14 28578 1 1 36 VAL HG21 H 2.616 5.800 1.865 1.00 . A A . 33 VAL HG21 1 1
14 28579 1 1 36 VAL HG22 H 3.068 7.257 2.778 1.00 . A A . 33 VAL HG22 1 1
14 28580 1 1 36 VAL HG23 H 4.207 6.530 1.616 1.00 . A A . 33 VAL HG23 1 1
14 28581 1 1 36 VAL N N 2.404 10.052 0.570 1.00 . A A . 33 VAL N 1 1
14 28582 1 1 36 VAL O O 5.564 8.785 -0.098 1.00 . A A . 33 VAL O 1 1
14 28583 1 1 37 LEU C C 5.806 10.810 -2.463 1.00 . A A . 34 LEU C 1 1
14 28584 1 1 37 LEU CA C 4.864 9.642 -2.665 1.00 . A A . 34 LEU CA 1 1
14 28585 1 1 37 LEU CB C 4.051 9.841 -3.952 1.00 . A A . 34 LEU CB 1 1
14 28586 1 1 37 LEU CD1 C 2.299 9.083 -5.565 1.00 . A A . 34 LEU CD1 1 1
14 28587 1 1 37 LEU CD2 C 3.977 7.467 -4.752 1.00 . A A . 34 LEU CD2 1 1
14 28588 1 1 37 LEU CG C 3.150 8.676 -4.383 1.00 . A A . 34 LEU CG 1 1
14 28589 1 1 37 LEU H H 3.035 9.702 -1.611 1.00 . A A . 34 LEU H 1 1
14 28590 1 1 37 LEU HA H 5.452 8.742 -2.751 1.00 . A A . 34 LEU HA 1 1
14 28591 1 1 37 LEU HB2 H 3.426 10.712 -3.817 1.00 . A A . 34 LEU HB2 1 1
14 28592 1 1 37 LEU HB3 H 4.743 10.045 -4.755 1.00 . A A . 34 LEU HB3 1 1
14 28593 1 1 37 LEU HD11 H 2.941 9.356 -6.389 1.00 . A A . 34 LEU HD11 1 1
14 28594 1 1 37 LEU HD12 H 1.684 9.928 -5.292 1.00 . A A . 34 LEU HD12 1 1
14 28595 1 1 37 LEU HD13 H 1.671 8.256 -5.859 1.00 . A A . 34 LEU HD13 1 1
14 28596 1 1 37 LEU HD21 H 4.643 7.718 -5.564 1.00 . A A . 34 LEU HD21 1 1
14 28597 1 1 37 LEU HD22 H 3.325 6.664 -5.061 1.00 . A A . 34 LEU HD22 1 1
14 28598 1 1 37 LEU HD23 H 4.557 7.149 -3.899 1.00 . A A . 34 LEU HD23 1 1
14 28599 1 1 37 LEU HG H 2.501 8.409 -3.561 1.00 . A A . 34 LEU HG 1 1
14 28600 1 1 37 LEU N N 3.987 9.485 -1.508 1.00 . A A . 34 LEU N 1 1
14 28601 1 1 37 LEU O O 6.653 11.082 -3.297 1.00 . A A . 34 LEU O 1 1
14 28602 1 1 38 GLU C C 7.284 12.319 0.194 1.00 . A A . 35 GLU C 1 1
14 28603 1 1 38 GLU CA C 6.421 12.639 -1.040 1.00 . A A . 35 GLU CA 1 1
14 28604 1 1 38 GLU CB C 5.513 13.847 -0.829 1.00 . A A . 35 GLU CB 1 1
14 28605 1 1 38 GLU CD C 5.238 16.285 -0.490 1.00 . A A . 35 GLU CD 1 1
14 28606 1 1 38 GLU CG C 6.202 15.138 -0.456 1.00 . A A . 35 GLU CG 1 1
14 28607 1 1 38 GLU H H 4.876 11.253 -0.790 1.00 . A A . 35 GLU H 1 1
14 28608 1 1 38 GLU HA H 7.078 12.835 -1.872 1.00 . A A . 35 GLU HA 1 1
14 28609 1 1 38 GLU HB2 H 4.961 14.025 -1.740 1.00 . A A . 35 GLU HB2 1 1
14 28610 1 1 38 GLU HB3 H 4.806 13.605 -0.049 1.00 . A A . 35 GLU HB3 1 1
14 28611 1 1 38 GLU HG2 H 6.610 15.044 0.542 1.00 . A A . 35 GLU HG2 1 1
14 28612 1 1 38 GLU HG3 H 6.999 15.330 -1.159 1.00 . A A . 35 GLU HG3 1 1
14 28613 1 1 38 GLU N N 5.610 11.518 -1.382 1.00 . A A . 35 GLU N 1 1
14 28614 1 1 38 GLU O O 8.443 12.741 0.283 1.00 . A A . 35 GLU O 1 1
14 28615 1 1 38 GLU OE1 O 4.263 16.289 0.289 1.00 . A A . 35 GLU OE1 1 1
14 28616 1 1 38 GLU OE2 O 5.411 17.200 -1.325 1.00 . A A . 35 GLU OE2 1 1
14 28617 1 1 39 SER C C 6.803 9.848 2.932 1.00 . A A . 36 SER C 1 1
14 28618 1 1 39 SER CA C 7.426 11.154 2.358 1.00 . A A . 36 SER CA 1 1
14 28619 1 1 39 SER CB C 7.365 12.291 3.407 1.00 . A A . 36 SER CB 1 1
14 28620 1 1 39 SER H H 5.821 11.202 0.994 1.00 . A A . 36 SER H 1 1
14 28621 1 1 39 SER HA H 8.455 10.959 2.099 1.00 . A A . 36 SER HA 1 1
14 28622 1 1 39 SER HB2 H 6.336 12.485 3.667 1.00 . A A . 36 SER HB2 1 1
14 28623 1 1 39 SER HB3 H 7.906 11.991 4.291 1.00 . A A . 36 SER HB3 1 1
14 28624 1 1 39 SER HG H 8.242 13.301 1.999 1.00 . A A . 36 SER HG 1 1
14 28625 1 1 39 SER N N 6.731 11.549 1.124 1.00 . A A . 36 SER N 1 1
14 28626 1 1 39 SER O O 5.882 9.894 3.749 1.00 . A A . 36 SER O 1 1
14 28627 1 1 39 SER OG O 7.948 13.500 2.901 1.00 . A A . 36 SER OG 1 1
14 28628 1 1 40 PRO C C 7.293 6.716 4.107 1.00 . A A . 37 PRO C 1 1
14 28629 1 1 40 PRO CA C 6.707 7.365 2.841 1.00 . A A . 37 PRO CA 1 1
14 28630 1 1 40 PRO CB C 7.052 6.517 1.625 1.00 . A A . 37 PRO CB 1 1
14 28631 1 1 40 PRO CD C 8.367 8.532 1.479 1.00 . A A . 37 PRO CD 1 1
14 28632 1 1 40 PRO CG C 8.363 7.062 1.158 1.00 . A A . 37 PRO CG 1 1
14 28633 1 1 40 PRO HA H 5.632 7.408 2.931 1.00 . A A . 37 PRO HA 1 1
14 28634 1 1 40 PRO HB2 H 7.131 5.479 1.917 1.00 . A A . 37 PRO HB2 1 1
14 28635 1 1 40 PRO HB3 H 6.290 6.629 0.867 1.00 . A A . 37 PRO HB3 1 1
14 28636 1 1 40 PRO HD2 H 9.317 8.840 1.885 1.00 . A A . 37 PRO HD2 1 1
14 28637 1 1 40 PRO HD3 H 8.145 9.106 0.590 1.00 . A A . 37 PRO HD3 1 1
14 28638 1 1 40 PRO HG2 H 9.164 6.573 1.691 1.00 . A A . 37 PRO HG2 1 1
14 28639 1 1 40 PRO HG3 H 8.468 6.908 0.094 1.00 . A A . 37 PRO HG3 1 1
14 28640 1 1 40 PRO N N 7.280 8.677 2.468 1.00 . A A . 37 PRO N 1 1
14 28641 1 1 40 PRO O O 6.777 5.703 4.594 1.00 . A A . 37 PRO O 1 1
14 28642 1 1 41 ARG C C 8.412 7.087 7.138 1.00 . A A . 38 ARG C 1 1
14 28643 1 1 41 ARG CA C 8.948 6.635 5.790 1.00 . A A . 38 ARG CA 1 1
14 28644 1 1 41 ARG CB C 10.473 6.628 5.724 1.00 . A A . 38 ARG CB 1 1
14 28645 1 1 41 ARG CD C 12.522 5.596 4.703 1.00 . A A . 38 ARG CD 1 1
14 28646 1 1 41 ARG CG C 11.011 5.598 4.751 1.00 . A A . 38 ARG CG 1 1
14 28647 1 1 41 ARG CZ C 14.003 4.419 3.084 1.00 . A A . 38 ARG CZ 1 1
14 28648 1 1 41 ARG H H 8.660 8.135 4.323 1.00 . A A . 38 ARG H 1 1
14 28649 1 1 41 ARG HA H 8.624 5.609 5.678 1.00 . A A . 38 ARG HA 1 1
14 28650 1 1 41 ARG HB2 H 10.817 7.605 5.417 1.00 . A A . 38 ARG HB2 1 1
14 28651 1 1 41 ARG HB3 H 10.867 6.406 6.705 1.00 . A A . 38 ARG HB3 1 1
14 28652 1 1 41 ARG HD2 H 12.856 6.490 4.203 1.00 . A A . 38 ARG HD2 1 1
14 28653 1 1 41 ARG HD3 H 12.898 5.586 5.715 1.00 . A A . 38 ARG HD3 1 1
14 28654 1 1 41 ARG HE H 12.617 3.559 4.264 1.00 . A A . 38 ARG HE 1 1
14 28655 1 1 41 ARG HG2 H 10.671 4.621 5.056 1.00 . A A . 38 ARG HG2 1 1
14 28656 1 1 41 ARG HG3 H 10.625 5.818 3.766 1.00 . A A . 38 ARG HG3 1 1
14 28657 1 1 41 ARG HH11 H 14.183 6.447 2.966 1.00 . A A . 38 ARG HH11 1 1
14 28658 1 1 41 ARG HH12 H 15.276 5.594 1.984 1.00 . A A . 38 ARG HH12 1 1
14 28659 1 1 41 ARG HH21 H 14.051 2.387 2.930 1.00 . A A . 38 ARG HH21 1 1
14 28660 1 1 41 ARG HH22 H 15.130 3.200 1.877 1.00 . A A . 38 ARG HH22 1 1
14 28661 1 1 41 ARG N N 8.331 7.273 4.658 1.00 . A A . 38 ARG N 1 1
14 28662 1 1 41 ARG NE N 13.029 4.421 3.995 1.00 . A A . 38 ARG NE 1 1
14 28663 1 1 41 ARG NH1 N 14.519 5.561 2.641 1.00 . A A . 38 ARG NH1 1 1
14 28664 1 1 41 ARG NH2 N 14.436 3.264 2.604 1.00 . A A . 38 ARG NH2 1 1
14 28665 1 1 41 ARG O O 8.950 8.005 7.780 1.00 . A A . 38 ARG O 1 1
14 28666 1 1 42 ILE C C 6.843 5.351 9.576 1.00 . A A . 39 ILE C 1 1
14 28667 1 1 42 ILE CA C 6.735 6.675 8.842 1.00 . A A . 39 ILE CA 1 1
14 28668 1 1 42 ILE CB C 5.208 7.089 8.812 1.00 . A A . 39 ILE CB 1 1
14 28669 1 1 42 ILE CD1 C 4.833 8.019 6.437 1.00 . A A . 39 ILE CD1 1 1
14 28670 1 1 42 ILE CG1 C 4.914 8.315 7.922 1.00 . A A . 39 ILE CG1 1 1
14 28671 1 1 42 ILE CG2 C 4.698 7.358 10.222 1.00 . A A . 39 ILE CG2 1 1
14 28672 1 1 42 ILE H H 6.902 5.810 6.937 1.00 . A A . 39 ILE H 1 1
14 28673 1 1 42 ILE HA H 7.318 7.424 9.357 1.00 . A A . 39 ILE HA 1 1
14 28674 1 1 42 ILE HB H 4.661 6.238 8.436 1.00 . A A . 39 ILE HB 1 1
14 28675 1 1 42 ILE HD11 H 5.775 7.612 6.100 1.00 . A A . 39 ILE HD11 1 1
14 28676 1 1 42 ILE HD12 H 4.623 8.931 5.899 1.00 . A A . 39 ILE HD12 1 1
14 28677 1 1 42 ILE HD13 H 4.045 7.302 6.252 1.00 . A A . 39 ILE HD13 1 1
14 28678 1 1 42 ILE HG12 H 3.970 8.746 8.217 1.00 . A A . 39 ILE HG12 1 1
14 28679 1 1 42 ILE HG13 H 5.696 9.043 8.074 1.00 . A A . 39 ILE HG13 1 1
14 28680 1 1 42 ILE HG21 H 4.827 6.467 10.817 1.00 . A A . 39 ILE HG21 1 1
14 28681 1 1 42 ILE HG22 H 3.648 7.612 10.184 1.00 . A A . 39 ILE HG22 1 1
14 28682 1 1 42 ILE HG23 H 5.255 8.173 10.660 1.00 . A A . 39 ILE HG23 1 1
14 28683 1 1 42 ILE N N 7.323 6.460 7.543 1.00 . A A . 39 ILE N 1 1
14 28684 1 1 42 ILE O O 6.059 4.429 9.307 1.00 . A A . 39 ILE O 1 1
14 28685 1 1 43 GLU C C 6.937 3.571 12.137 1.00 . A A . 40 GLU C 1 1
14 28686 1 1 43 GLU CA C 8.035 3.953 11.153 1.00 . A A . 40 GLU CA 1 1
14 28687 1 1 43 GLU CB C 9.386 3.897 11.835 1.00 . A A . 40 GLU CB 1 1
14 28688 1 1 43 GLU CD C 10.722 4.390 13.838 1.00 . A A . 40 GLU CD 1 1
14 28689 1 1 43 GLU CG C 9.516 4.770 13.052 1.00 . A A . 40 GLU CG 1 1
14 28690 1 1 43 GLU H H 8.278 6.035 10.792 1.00 . A A . 40 GLU H 1 1
14 28691 1 1 43 GLU HA H 8.017 3.211 10.368 1.00 . A A . 40 GLU HA 1 1
14 28692 1 1 43 GLU HB2 H 9.570 2.881 12.150 1.00 . A A . 40 GLU HB2 1 1
14 28693 1 1 43 GLU HB3 H 10.146 4.188 11.126 1.00 . A A . 40 GLU HB3 1 1
14 28694 1 1 43 GLU HG2 H 9.598 5.801 12.742 1.00 . A A . 40 GLU HG2 1 1
14 28695 1 1 43 GLU HG3 H 8.641 4.642 13.672 1.00 . A A . 40 GLU HG3 1 1
14 28696 1 1 43 GLU N N 7.774 5.239 10.508 1.00 . A A . 40 GLU N 1 1
14 28697 1 1 43 GLU O O 6.954 2.491 12.716 1.00 . A A . 40 GLU O 1 1
14 28698 1 1 43 GLU OE1 O 10.681 3.335 14.517 1.00 . A A . 40 GLU OE1 1 1
14 28699 1 1 43 GLU OE2 O 11.742 5.103 13.776 1.00 . A A . 40 GLU OE2 1 1
14 28700 1 1 44 ALA C C 3.885 3.220 12.410 1.00 . A A . 41 ALA C 1 1
14 28701 1 1 44 ALA CA C 4.841 4.166 13.146 1.00 . A A . 41 ALA CA 1 1
14 28702 1 1 44 ALA CB C 4.130 5.454 13.535 1.00 . A A . 41 ALA CB 1 1
14 28703 1 1 44 ALA H H 6.093 5.316 11.873 1.00 . A A . 41 ALA H 1 1
14 28704 1 1 44 ALA HA H 5.196 3.677 14.042 1.00 . A A . 41 ALA HA 1 1
14 28705 1 1 44 ALA HB1 H 3.309 5.224 14.197 1.00 . A A . 41 ALA HB1 1 1
14 28706 1 1 44 ALA HB2 H 3.748 5.936 12.648 1.00 . A A . 41 ALA HB2 1 1
14 28707 1 1 44 ALA HB3 H 4.824 6.115 14.034 1.00 . A A . 41 ALA HB3 1 1
14 28708 1 1 44 ALA N N 5.988 4.447 12.313 1.00 . A A . 41 ALA N 1 1
14 28709 1 1 44 ALA O O 2.933 2.701 12.994 1.00 . A A . 41 ALA O 1 1
14 28710 1 1 45 ASN C C 4.161 0.978 9.741 1.00 . A A . 42 ASN C 1 1
14 28711 1 1 45 ASN CA C 3.327 2.111 10.304 1.00 . A A . 42 ASN CA 1 1
14 28712 1 1 45 ASN CB C 2.654 2.844 9.128 1.00 . A A . 42 ASN CB 1 1
14 28713 1 1 45 ASN CG C 1.736 3.968 9.538 1.00 . A A . 42 ASN CG 1 1
14 28714 1 1 45 ASN H H 4.903 3.468 10.691 1.00 . A A . 42 ASN H 1 1
14 28715 1 1 45 ASN HA H 2.559 1.699 10.938 1.00 . A A . 42 ASN HA 1 1
14 28716 1 1 45 ASN HB2 H 3.422 3.262 8.494 1.00 . A A . 42 ASN HB2 1 1
14 28717 1 1 45 ASN HB3 H 2.084 2.128 8.553 1.00 . A A . 42 ASN HB3 1 1
14 28718 1 1 45 ASN HD21 H 3.164 5.282 9.194 1.00 . A A . 42 ASN HD21 1 1
14 28719 1 1 45 ASN HD22 H 1.652 5.923 9.726 1.00 . A A . 42 ASN HD22 1 1
14 28720 1 1 45 ASN N N 4.146 3.008 11.116 1.00 . A A . 42 ASN N 1 1
14 28721 1 1 45 ASN ND2 N 2.237 5.168 9.488 1.00 . A A . 42 ASN ND2 1 1
14 28722 1 1 45 ASN O O 3.679 0.224 8.900 1.00 . A A . 42 ASN O 1 1
14 28723 1 1 45 ASN OD1 O 0.560 3.756 9.860 1.00 . A A . 42 ASN OD1 1 1
14 28724 1 1 46 LYS C C 5.799 -1.591 10.007 1.00 . A A . 43 LYS C 1 1
14 28725 1 1 46 LYS CA C 6.306 -0.196 9.677 1.00 . A A . 43 LYS CA 1 1
14 28726 1 1 46 LYS CB C 7.761 -0.007 10.142 1.00 . A A . 43 LYS CB 1 1
14 28727 1 1 46 LYS CD C 9.459 0.044 11.974 1.00 . A A . 43 LYS CD 1 1
14 28728 1 1 46 LYS CE C 9.698 0.009 13.475 1.00 . A A . 43 LYS CE 1 1
14 28729 1 1 46 LYS CG C 7.991 -0.146 11.632 1.00 . A A . 43 LYS CG 1 1
14 28730 1 1 46 LYS H H 5.706 1.432 10.926 1.00 . A A . 43 LYS H 1 1
14 28731 1 1 46 LYS HA H 6.270 -0.101 8.602 1.00 . A A . 43 LYS HA 1 1
14 28732 1 1 46 LYS HB2 H 8.390 -0.726 9.639 1.00 . A A . 43 LYS HB2 1 1
14 28733 1 1 46 LYS HB3 H 8.072 0.987 9.851 1.00 . A A . 43 LYS HB3 1 1
14 28734 1 1 46 LYS HD2 H 10.023 -0.755 11.516 1.00 . A A . 43 LYS HD2 1 1
14 28735 1 1 46 LYS HD3 H 9.798 0.988 11.578 1.00 . A A . 43 LYS HD3 1 1
14 28736 1 1 46 LYS HE2 H 9.312 -0.919 13.867 1.00 . A A . 43 LYS HE2 1 1
14 28737 1 1 46 LYS HE3 H 10.765 0.051 13.647 1.00 . A A . 43 LYS HE3 1 1
14 28738 1 1 46 LYS HG2 H 7.410 0.604 12.149 1.00 . A A . 43 LYS HG2 1 1
14 28739 1 1 46 LYS HG3 H 7.679 -1.132 11.944 1.00 . A A . 43 LYS HG3 1 1
14 28740 1 1 46 LYS HZ1 H 9.063 0.921 15.214 1.00 . A A . 43 LYS HZ1 1 1
14 28741 1 1 46 LYS HZ2 H 8.054 1.267 13.922 1.00 . A A . 43 LYS HZ2 1 1
14 28742 1 1 46 LYS HZ3 H 9.584 2.013 14.066 1.00 . A A . 43 LYS HZ3 1 1
14 28743 1 1 46 LYS N N 5.406 0.843 10.205 1.00 . A A . 43 LYS N 1 1
14 28744 1 1 46 LYS NZ N 9.047 1.126 14.194 1.00 . A A . 43 LYS NZ 1 1
14 28745 1 1 46 LYS O O 5.012 -1.773 10.945 1.00 . A A . 43 LYS O 1 1
14 28746 1 1 47 LEU C C 6.710 -4.714 10.276 1.00 . A A . 44 LEU C 1 1
14 28747 1 1 47 LEU CA C 5.768 -3.895 9.381 1.00 . A A . 44 LEU CA 1 1
14 28748 1 1 47 LEU CB C 5.609 -4.526 7.991 1.00 . A A . 44 LEU CB 1 1
14 28749 1 1 47 LEU CD1 C 3.280 -5.367 8.307 1.00 . A A . 44 LEU CD1 1 1
14 28750 1 1 47 LEU CD2 C 4.673 -6.295 6.482 1.00 . A A . 44 LEU CD2 1 1
14 28751 1 1 47 LEU CG C 4.688 -5.741 7.894 1.00 . A A . 44 LEU CG 1 1
14 28752 1 1 47 LEU H H 6.881 -2.349 8.535 1.00 . A A . 44 LEU H 1 1
14 28753 1 1 47 LEU HA H 4.797 -3.849 9.852 1.00 . A A . 44 LEU HA 1 1
14 28754 1 1 47 LEU HB2 H 5.235 -3.766 7.322 1.00 . A A . 44 LEU HB2 1 1
14 28755 1 1 47 LEU HB3 H 6.592 -4.821 7.652 1.00 . A A . 44 LEU HB3 1 1
14 28756 1 1 47 LEU HD11 H 3.268 -5.028 9.332 1.00 . A A . 44 LEU HD11 1 1
14 28757 1 1 47 LEU HD12 H 2.652 -6.239 8.214 1.00 . A A . 44 LEU HD12 1 1
14 28758 1 1 47 LEU HD13 H 2.910 -4.587 7.659 1.00 . A A . 44 LEU HD13 1 1
14 28759 1 1 47 LEU HD21 H 5.652 -6.663 6.220 1.00 . A A . 44 LEU HD21 1 1
14 28760 1 1 47 LEU HD22 H 4.387 -5.517 5.790 1.00 . A A . 44 LEU HD22 1 1
14 28761 1 1 47 LEU HD23 H 3.959 -7.103 6.422 1.00 . A A . 44 LEU HD23 1 1
14 28762 1 1 47 LEU HG H 5.046 -6.513 8.560 1.00 . A A . 44 LEU HG 1 1
14 28763 1 1 47 LEU N N 6.235 -2.553 9.245 1.00 . A A . 44 LEU N 1 1
14 28764 1 1 47 LEU O O 7.936 -4.568 10.217 1.00 . A A . 44 LEU O 1 1
14 28765 1 1 48 ARG C C 7.954 -7.211 11.609 1.00 . A A . 45 ARG C 1 1
14 28766 1 1 48 ARG CA C 6.733 -6.427 12.108 1.00 . A A . 45 ARG CA 1 1
14 28767 1 1 48 ARG CB C 5.652 -7.371 12.623 1.00 . A A . 45 ARG CB 1 1
14 28768 1 1 48 ARG CD C 4.677 -9.017 14.174 1.00 . A A . 45 ARG CD 1 1
14 28769 1 1 48 ARG CG C 5.977 -8.319 13.765 1.00 . A A . 45 ARG CG 1 1
14 28770 1 1 48 ARG CZ C 3.778 -10.709 15.751 1.00 . A A . 45 ARG CZ 1 1
14 28771 1 1 48 ARG H H 5.116 -5.585 11.011 1.00 . A A . 45 ARG H 1 1
14 28772 1 1 48 ARG HA H 7.033 -5.799 12.933 1.00 . A A . 45 ARG HA 1 1
14 28773 1 1 48 ARG HB2 H 4.826 -6.766 12.961 1.00 . A A . 45 ARG HB2 1 1
14 28774 1 1 48 ARG HB3 H 5.321 -7.963 11.782 1.00 . A A . 45 ARG HB3 1 1
14 28775 1 1 48 ARG HD2 H 3.965 -8.259 14.462 1.00 . A A . 45 ARG HD2 1 1
14 28776 1 1 48 ARG HD3 H 4.290 -9.545 13.314 1.00 . A A . 45 ARG HD3 1 1
14 28777 1 1 48 ARG HE H 5.698 -10.022 15.692 1.00 . A A . 45 ARG HE 1 1
14 28778 1 1 48 ARG HG2 H 6.695 -9.050 13.424 1.00 . A A . 45 ARG HG2 1 1
14 28779 1 1 48 ARG HG3 H 6.372 -7.770 14.606 1.00 . A A . 45 ARG HG3 1 1
14 28780 1 1 48 ARG HH11 H 2.383 -9.913 14.494 1.00 . A A . 45 ARG HH11 1 1
14 28781 1 1 48 ARG HH12 H 1.754 -11.127 15.507 1.00 . A A . 45 ARG HH12 1 1
14 28782 1 1 48 ARG HH21 H 4.868 -11.680 17.175 1.00 . A A . 45 ARG HH21 1 1
14 28783 1 1 48 ARG HH22 H 3.242 -12.138 17.111 1.00 . A A . 45 ARG HH22 1 1
14 28784 1 1 48 ARG N N 6.098 -5.566 11.080 1.00 . A A . 45 ARG N 1 1
14 28785 1 1 48 ARG NE N 4.800 -9.956 15.290 1.00 . A A . 45 ARG NE 1 1
14 28786 1 1 48 ARG NH1 N 2.555 -10.573 15.223 1.00 . A A . 45 ARG NH1 1 1
14 28787 1 1 48 ARG NH2 N 3.972 -11.560 16.738 1.00 . A A . 45 ARG NH2 1 1
14 28788 1 1 48 ARG O O 8.939 -7.360 12.348 1.00 . A A . 45 ARG O 1 1
14 28789 1 1 49 GLY C C 9.524 -8.026 8.536 1.00 . A A . 46 GLY C 1 1
14 28790 1 1 49 GLY CA C 9.008 -8.491 9.877 1.00 . A A . 46 GLY CA 1 1
14 28791 1 1 49 GLY H H 7.095 -7.566 9.842 1.00 . A A . 46 GLY H 1 1
14 28792 1 1 49 GLY HA2 H 9.817 -8.435 10.589 1.00 . A A . 46 GLY HA2 1 1
14 28793 1 1 49 GLY HA3 H 8.695 -9.521 9.790 1.00 . A A . 46 GLY HA3 1 1
14 28794 1 1 49 GLY N N 7.896 -7.709 10.385 1.00 . A A . 46 GLY N 1 1
14 28795 1 1 49 GLY O O 10.375 -8.684 7.934 1.00 . A A . 46 GLY O 1 1
14 28796 1 1 50 MET C C 9.890 -4.943 6.847 1.00 . A A . 47 MET C 1 1
14 28797 1 1 50 MET CA C 9.469 -6.403 6.757 1.00 . A A . 47 MET CA 1 1
14 28798 1 1 50 MET CB C 8.404 -6.566 5.673 1.00 . A A . 47 MET CB 1 1
14 28799 1 1 50 MET CE C 8.773 -10.472 4.272 1.00 . A A . 47 MET CE 1 1
14 28800 1 1 50 MET CG C 8.086 -8.002 5.303 1.00 . A A . 47 MET CG 1 1
14 28801 1 1 50 MET H H 8.347 -6.428 8.565 1.00 . A A . 47 MET H 1 1
14 28802 1 1 50 MET HA H 10.331 -6.989 6.476 1.00 . A A . 47 MET HA 1 1
14 28803 1 1 50 MET HB2 H 7.500 -6.084 6.008 1.00 . A A . 47 MET HB2 1 1
14 28804 1 1 50 MET HB3 H 8.750 -6.057 4.784 1.00 . A A . 47 MET HB3 1 1
14 28805 1 1 50 MET HE1 H 7.941 -10.361 3.593 1.00 . A A . 47 MET HE1 1 1
14 28806 1 1 50 MET HE2 H 8.428 -10.899 5.202 1.00 . A A . 47 MET HE2 1 1
14 28807 1 1 50 MET HE3 H 9.516 -11.119 3.829 1.00 . A A . 47 MET HE3 1 1
14 28808 1 1 50 MET HG2 H 7.775 -8.528 6.193 1.00 . A A . 47 MET HG2 1 1
14 28809 1 1 50 MET HG3 H 7.280 -8.006 4.585 1.00 . A A . 47 MET HG3 1 1
14 28810 1 1 50 MET N N 9.017 -6.922 8.047 1.00 . A A . 47 MET N 1 1
14 28811 1 1 50 MET O O 9.048 -4.060 7.052 1.00 . A A . 47 MET O 1 1
14 28812 1 1 50 MET SD S 9.495 -8.867 4.587 1.00 . A A . 47 MET SD 1 1
14 28813 1 1 51 PRO C C 11.242 -2.544 5.464 1.00 . A A . 48 PRO C 1 1
14 28814 1 1 51 PRO CA C 11.722 -3.302 6.705 1.00 . A A . 48 PRO CA 1 1
14 28815 1 1 51 PRO CB C 13.250 -3.484 6.649 1.00 . A A . 48 PRO CB 1 1
14 28816 1 1 51 PRO CD C 12.279 -5.664 6.601 1.00 . A A . 48 PRO CD 1 1
14 28817 1 1 51 PRO CG C 13.488 -4.900 7.048 1.00 . A A . 48 PRO CG 1 1
14 28818 1 1 51 PRO HA H 11.442 -2.755 7.594 1.00 . A A . 48 PRO HA 1 1
14 28819 1 1 51 PRO HB2 H 13.597 -3.292 5.645 1.00 . A A . 48 PRO HB2 1 1
14 28820 1 1 51 PRO HB3 H 13.722 -2.798 7.334 1.00 . A A . 48 PRO HB3 1 1
14 28821 1 1 51 PRO HD2 H 12.394 -5.992 5.578 1.00 . A A . 48 PRO HD2 1 1
14 28822 1 1 51 PRO HD3 H 12.112 -6.502 7.259 1.00 . A A . 48 PRO HD3 1 1
14 28823 1 1 51 PRO HG2 H 14.373 -5.277 6.557 1.00 . A A . 48 PRO HG2 1 1
14 28824 1 1 51 PRO HG3 H 13.596 -4.964 8.121 1.00 . A A . 48 PRO HG3 1 1
14 28825 1 1 51 PRO N N 11.198 -4.669 6.722 1.00 . A A . 48 PRO N 1 1
14 28826 1 1 51 PRO O O 11.178 -3.112 4.366 1.00 . A A . 48 PRO O 1 1
14 28827 1 1 52 ASP C C 9.036 -0.826 4.002 1.00 . A A . 49 ASP C 1 1
14 28828 1 1 52 ASP CA C 10.356 -0.387 4.603 1.00 . A A . 49 ASP CA 1 1
14 28829 1 1 52 ASP CB C 11.393 -0.015 3.522 1.00 . A A . 49 ASP CB 1 1
14 28830 1 1 52 ASP CG C 12.386 1.025 3.998 1.00 . A A . 49 ASP CG 1 1
14 28831 1 1 52 ASP H H 10.898 -0.936 6.579 1.00 . A A . 49 ASP H 1 1
14 28832 1 1 52 ASP HA H 10.107 0.515 5.146 1.00 . A A . 49 ASP HA 1 1
14 28833 1 1 52 ASP HB2 H 11.940 -0.903 3.242 1.00 . A A . 49 ASP HB2 1 1
14 28834 1 1 52 ASP HB3 H 10.876 0.371 2.656 1.00 . A A . 49 ASP HB3 1 1
14 28835 1 1 52 ASP N N 10.858 -1.290 5.665 1.00 . A A . 49 ASP N 1 1
14 28836 1 1 52 ASP O O 8.582 -0.291 2.981 1.00 . A A . 49 ASP O 1 1
14 28837 1 1 52 ASP OD1 O 11.975 2.021 4.657 1.00 . A A . 49 ASP OD1 1 1
14 28838 1 1 52 ASP OD2 O 13.597 0.911 3.699 1.00 . A A . 49 ASP OD2 1 1
14 28839 1 1 53 CYS C C 6.197 -1.483 5.316 1.00 . A A . 50 CYS C 1 1
14 28840 1 1 53 CYS CA C 7.086 -2.134 4.292 1.00 . A A . 50 CYS CA 1 1
14 28841 1 1 53 CYS CB C 6.922 -3.651 4.291 1.00 . A A . 50 CYS CB 1 1
14 28842 1 1 53 CYS H H 8.837 -2.207 5.400 1.00 . A A . 50 CYS H 1 1
14 28843 1 1 53 CYS HA H 6.861 -1.726 3.320 1.00 . A A . 50 CYS HA 1 1
14 28844 1 1 53 CYS HB2 H 7.699 -4.094 3.687 1.00 . A A . 50 CYS HB2 1 1
14 28845 1 1 53 CYS HB3 H 7.015 -4.009 5.306 1.00 . A A . 50 CYS HB3 1 1
14 28846 1 1 53 CYS HG H 4.843 -3.216 2.934 1.00 . A A . 50 CYS HG 1 1
14 28847 1 1 53 CYS N N 8.403 -1.759 4.644 1.00 . A A . 50 CYS N 1 1
14 28848 1 1 53 CYS O O 6.451 -1.590 6.511 1.00 . A A . 50 CYS O 1 1
14 28849 1 1 53 CYS SG S 5.333 -4.226 3.645 1.00 . A A . 50 CYS SG 1 1
14 28850 1 1 54 TYR C C 2.935 -0.330 5.448 1.00 . A A . 51 TYR C 1 1
14 28851 1 1 54 TYR CA C 4.369 -0.030 5.762 1.00 . A A . 51 TYR CA 1 1
14 28852 1 1 54 TYR CB C 4.624 1.492 5.638 1.00 . A A . 51 TYR CB 1 1
14 28853 1 1 54 TYR CD1 C 6.500 2.133 7.183 1.00 . A A . 51 TYR CD1 1 1
14 28854 1 1 54 TYR CD2 C 6.975 1.996 4.870 1.00 . A A . 51 TYR CD2 1 1
14 28855 1 1 54 TYR CE1 C 7.815 2.449 7.434 1.00 . A A . 51 TYR CE1 1 1
14 28856 1 1 54 TYR CE2 C 8.289 2.324 5.119 1.00 . A A . 51 TYR CE2 1 1
14 28857 1 1 54 TYR CG C 6.057 1.894 5.903 1.00 . A A . 51 TYR CG 1 1
14 28858 1 1 54 TYR CZ C 8.701 2.546 6.399 1.00 . A A . 51 TYR CZ 1 1
14 28859 1 1 54 TYR H H 5.028 -0.737 3.906 1.00 . A A . 51 TYR H 1 1
14 28860 1 1 54 TYR HA H 4.596 -0.336 6.773 1.00 . A A . 51 TYR HA 1 1
14 28861 1 1 54 TYR HB2 H 4.369 1.813 4.637 1.00 . A A . 51 TYR HB2 1 1
14 28862 1 1 54 TYR HB3 H 3.992 2.012 6.345 1.00 . A A . 51 TYR HB3 1 1
14 28863 1 1 54 TYR HD1 H 5.799 2.060 8.000 1.00 . A A . 51 TYR HD1 1 1
14 28864 1 1 54 TYR HD2 H 6.648 1.819 3.856 1.00 . A A . 51 TYR HD2 1 1
14 28865 1 1 54 TYR HE1 H 8.146 2.632 8.445 1.00 . A A . 51 TYR HE1 1 1
14 28866 1 1 54 TYR HE2 H 8.995 2.402 4.307 1.00 . A A . 51 TYR HE2 1 1
14 28867 1 1 54 TYR HH H 10.466 3.061 5.840 1.00 . A A . 51 TYR HH 1 1
14 28868 1 1 54 TYR N N 5.218 -0.762 4.869 1.00 . A A . 51 TYR N 1 1
14 28869 1 1 54 TYR O O 2.562 -0.470 4.276 1.00 . A A . 51 TYR O 1 1
14 28870 1 1 54 TYR OH O 10.023 2.808 6.660 1.00 . A A . 51 TYR OH 1 1
14 28871 1 1 55 LYS C C 0.049 0.499 6.956 1.00 . A A . 52 LYS C 1 1
14 28872 1 1 55 LYS CA C 0.748 -0.653 6.287 1.00 . A A . 52 LYS CA 1 1
14 28873 1 1 55 LYS CB C 0.230 -2.018 6.826 1.00 . A A . 52 LYS CB 1 1
14 28874 1 1 55 LYS CD C 1.299 -2.146 9.165 1.00 . A A . 52 LYS CD 1 1
14 28875 1 1 55 LYS CE C 0.943 -2.192 10.637 1.00 . A A . 52 LYS CE 1 1
14 28876 1 1 55 LYS CG C 0.021 -2.152 8.346 1.00 . A A . 52 LYS CG 1 1
14 28877 1 1 55 LYS H H 2.517 -0.424 7.372 1.00 . A A . 52 LYS H 1 1
14 28878 1 1 55 LYS HA H 0.552 -0.590 5.230 1.00 . A A . 52 LYS HA 1 1
14 28879 1 1 55 LYS HB2 H -0.723 -2.221 6.362 1.00 . A A . 52 LYS HB2 1 1
14 28880 1 1 55 LYS HB3 H 0.924 -2.784 6.513 1.00 . A A . 52 LYS HB3 1 1
14 28881 1 1 55 LYS HD2 H 1.894 -3.011 8.911 1.00 . A A . 52 LYS HD2 1 1
14 28882 1 1 55 LYS HD3 H 1.853 -1.241 8.966 1.00 . A A . 52 LYS HD3 1 1
14 28883 1 1 55 LYS HE2 H 0.373 -1.307 10.875 1.00 . A A . 52 LYS HE2 1 1
14 28884 1 1 55 LYS HE3 H 0.306 -3.053 10.765 1.00 . A A . 52 LYS HE3 1 1
14 28885 1 1 55 LYS HG2 H -0.585 -1.323 8.678 1.00 . A A . 52 LYS HG2 1 1
14 28886 1 1 55 LYS HG3 H -0.518 -3.069 8.536 1.00 . A A . 52 LYS HG3 1 1
14 28887 1 1 55 LYS HZ1 H 2.825 -1.543 11.342 1.00 . A A . 52 LYS HZ1 1 1
14 28888 1 1 55 LYS HZ2 H 2.585 -3.218 11.482 1.00 . A A . 52 LYS HZ2 1 1
14 28889 1 1 55 LYS HZ3 H 1.799 -2.159 12.506 1.00 . A A . 52 LYS HZ3 1 1
14 28890 1 1 55 LYS N N 2.146 -0.471 6.466 1.00 . A A . 52 LYS N 1 1
14 28891 1 1 55 LYS NZ N 2.118 -2.284 11.524 1.00 . A A . 52 LYS NZ 1 1
14 28892 1 1 55 LYS O O 0.343 0.828 8.106 1.00 . A A . 52 LYS O 1 1
14 28893 1 1 56 ILE C C -2.999 1.976 6.689 1.00 . A A . 53 ILE C 1 1
14 28894 1 1 56 ILE CA C -1.519 2.247 6.839 1.00 . A A . 53 ILE CA 1 1
14 28895 1 1 56 ILE CB C -1.164 3.609 6.164 1.00 . A A . 53 ILE CB 1 1
14 28896 1 1 56 ILE CD1 C 0.775 5.004 5.199 1.00 . A A . 53 ILE CD1 1 1
14 28897 1 1 56 ILE CG1 C 0.359 3.742 5.944 1.00 . A A . 53 ILE CG1 1 1
14 28898 1 1 56 ILE CG2 C -1.632 4.744 7.071 1.00 . A A . 53 ILE CG2 1 1
14 28899 1 1 56 ILE H H -1.001 0.885 5.328 1.00 . A A . 53 ILE H 1 1
14 28900 1 1 56 ILE HA H -1.269 2.289 7.888 1.00 . A A . 53 ILE HA 1 1
14 28901 1 1 56 ILE HB H -1.676 3.678 5.216 1.00 . A A . 53 ILE HB 1 1
14 28902 1 1 56 ILE HD11 H 0.460 5.873 5.759 1.00 . A A . 53 ILE HD11 1 1
14 28903 1 1 56 ILE HD12 H 0.310 5.019 4.224 1.00 . A A . 53 ILE HD12 1 1
14 28904 1 1 56 ILE HD13 H 1.849 5.018 5.087 1.00 . A A . 53 ILE HD13 1 1
14 28905 1 1 56 ILE HG12 H 0.853 3.751 6.904 1.00 . A A . 53 ILE HG12 1 1
14 28906 1 1 56 ILE HG13 H 0.707 2.891 5.379 1.00 . A A . 53 ILE HG13 1 1
14 28907 1 1 56 ILE HG21 H -1.147 4.656 8.033 1.00 . A A . 53 ILE HG21 1 1
14 28908 1 1 56 ILE HG22 H -2.702 4.690 7.201 1.00 . A A . 53 ILE HG22 1 1
14 28909 1 1 56 ILE HG23 H -1.369 5.691 6.626 1.00 . A A . 53 ILE HG23 1 1
14 28910 1 1 56 ILE N N -0.814 1.147 6.257 1.00 . A A . 53 ILE N 1 1
14 28911 1 1 56 ILE O O -3.454 1.595 5.601 1.00 . A A . 53 ILE O 1 1
14 28912 1 1 57 LYS C C -5.912 3.184 7.543 1.00 . A A . 54 LYS C 1 1
14 28913 1 1 57 LYS CA C -5.162 1.876 7.712 1.00 . A A . 54 LYS CA 1 1
14 28914 1 1 57 LYS CB C -5.692 1.113 8.955 1.00 . A A . 54 LYS CB 1 1
14 28915 1 1 57 LYS CD C -3.860 -0.460 9.833 1.00 . A A . 54 LYS CD 1 1
14 28916 1 1 57 LYS CE C -4.006 -0.168 11.321 1.00 . A A . 54 LYS CE 1 1
14 28917 1 1 57 LYS CG C -5.187 -0.329 9.105 1.00 . A A . 54 LYS CG 1 1
14 28918 1 1 57 LYS H H -3.325 2.410 8.600 1.00 . A A . 54 LYS H 1 1
14 28919 1 1 57 LYS HA H -5.352 1.278 6.833 1.00 . A A . 54 LYS HA 1 1
14 28920 1 1 57 LYS HB2 H -5.402 1.661 9.840 1.00 . A A . 54 LYS HB2 1 1
14 28921 1 1 57 LYS HB3 H -6.770 1.091 8.904 1.00 . A A . 54 LYS HB3 1 1
14 28922 1 1 57 LYS HD2 H -3.488 -1.467 9.709 1.00 . A A . 54 LYS HD2 1 1
14 28923 1 1 57 LYS HD3 H -3.161 0.239 9.401 1.00 . A A . 54 LYS HD3 1 1
14 28924 1 1 57 LYS HE2 H -4.138 0.895 11.459 1.00 . A A . 54 LYS HE2 1 1
14 28925 1 1 57 LYS HE3 H -4.874 -0.688 11.696 1.00 . A A . 54 LYS HE3 1 1
14 28926 1 1 57 LYS HG2 H -5.913 -0.919 9.645 1.00 . A A . 54 LYS HG2 1 1
14 28927 1 1 57 LYS HG3 H -5.062 -0.747 8.118 1.00 . A A . 54 LYS HG3 1 1
14 28928 1 1 57 LYS HZ1 H -2.693 -1.640 11.974 1.00 . A A . 54 LYS HZ1 1 1
14 28929 1 1 57 LYS HZ2 H -2.916 -0.397 13.093 1.00 . A A . 54 LYS HZ2 1 1
14 28930 1 1 57 LYS HZ3 H -1.943 -0.142 11.758 1.00 . A A . 54 LYS HZ3 1 1
14 28931 1 1 57 LYS N N -3.736 2.113 7.760 1.00 . A A . 54 LYS N 1 1
14 28932 1 1 57 LYS NZ N -2.813 -0.606 12.081 1.00 . A A . 54 LYS NZ 1 1
14 28933 1 1 57 LYS O O -5.325 4.260 7.642 1.00 . A A . 54 LYS O 1 1
14 28934 1 1 58 LEU C C -8.873 4.288 8.379 1.00 . A A . 55 LEU C 1 1
14 28935 1 1 58 LEU CA C -8.043 4.223 7.128 1.00 . A A . 55 LEU CA 1 1
14 28936 1 1 58 LEU CB C -8.980 4.111 5.915 1.00 . A A . 55 LEU CB 1 1
14 28937 1 1 58 LEU CD1 C -9.409 3.903 3.474 1.00 . A A . 55 LEU CD1 1 1
14 28938 1 1 58 LEU CD2 C -7.746 5.546 4.305 1.00 . A A . 55 LEU CD2 1 1
14 28939 1 1 58 LEU CG C -8.354 4.179 4.533 1.00 . A A . 55 LEU CG 1 1
14 28940 1 1 58 LEU H H -7.541 2.197 7.047 1.00 . A A . 55 LEU H 1 1
14 28941 1 1 58 LEU HA H -7.445 5.117 7.040 1.00 . A A . 55 LEU HA 1 1
14 28942 1 1 58 LEU HB2 H -9.502 3.169 5.976 1.00 . A A . 55 LEU HB2 1 1
14 28943 1 1 58 LEU HB3 H -9.709 4.905 5.991 1.00 . A A . 55 LEU HB3 1 1
14 28944 1 1 58 LEU HD11 H -10.196 4.639 3.550 1.00 . A A . 55 LEU HD11 1 1
14 28945 1 1 58 LEU HD12 H -9.825 2.916 3.625 1.00 . A A . 55 LEU HD12 1 1
14 28946 1 1 58 LEU HD13 H -8.959 3.959 2.496 1.00 . A A . 55 LEU HD13 1 1
14 28947 1 1 58 LEU HD21 H -6.956 5.715 5.020 1.00 . A A . 55 LEU HD21 1 1
14 28948 1 1 58 LEU HD22 H -8.510 6.299 4.428 1.00 . A A . 55 LEU HD22 1 1
14 28949 1 1 58 LEU HD23 H -7.347 5.597 3.303 1.00 . A A . 55 LEU HD23 1 1
14 28950 1 1 58 LEU HG H -7.574 3.437 4.446 1.00 . A A . 55 LEU HG 1 1
14 28951 1 1 58 LEU N N -7.170 3.088 7.228 1.00 . A A . 55 LEU N 1 1
14 28952 1 1 58 LEU O O -9.794 3.482 8.552 1.00 . A A . 55 LEU O 1 1
14 28953 1 1 59 ARG C C -10.747 5.596 10.365 1.00 . A A . 56 ARG C 1 1
14 28954 1 1 59 ARG CA C -9.233 5.426 10.527 1.00 . A A . 56 ARG CA 1 1
14 28955 1 1 59 ARG CB C -8.658 6.644 11.270 1.00 . A A . 56 ARG CB 1 1
14 28956 1 1 59 ARG CD C -8.325 9.136 11.276 1.00 . A A . 56 ARG CD 1 1
14 28957 1 1 59 ARG CG C -8.821 7.945 10.502 1.00 . A A . 56 ARG CG 1 1
14 28958 1 1 59 ARG CZ C -8.547 11.596 10.972 1.00 . A A . 56 ARG CZ 1 1
14 28959 1 1 59 ARG H H -7.814 5.843 8.999 1.00 . A A . 56 ARG H 1 1
14 28960 1 1 59 ARG HA H -9.052 4.547 11.127 1.00 . A A . 56 ARG HA 1 1
14 28961 1 1 59 ARG HB2 H -9.161 6.741 12.220 1.00 . A A . 56 ARG HB2 1 1
14 28962 1 1 59 ARG HB3 H -7.604 6.483 11.444 1.00 . A A . 56 ARG HB3 1 1
14 28963 1 1 59 ARG HD2 H -8.881 9.215 12.196 1.00 . A A . 56 ARG HD2 1 1
14 28964 1 1 59 ARG HD3 H -7.276 8.999 11.491 1.00 . A A . 56 ARG HD3 1 1
14 28965 1 1 59 ARG HE H -8.560 10.215 9.520 1.00 . A A . 56 ARG HE 1 1
14 28966 1 1 59 ARG HG2 H -8.271 7.882 9.575 1.00 . A A . 56 ARG HG2 1 1
14 28967 1 1 59 ARG HG3 H -9.870 8.082 10.282 1.00 . A A . 56 ARG HG3 1 1
14 28968 1 1 59 ARG HH11 H -8.414 11.060 12.935 1.00 . A A . 56 ARG HH11 1 1
14 28969 1 1 59 ARG HH12 H -8.555 12.739 12.671 1.00 . A A . 56 ARG HH12 1 1
14 28970 1 1 59 ARG HH21 H -8.718 12.446 9.142 1.00 . A A . 56 ARG HH21 1 1
14 28971 1 1 59 ARG HH22 H -8.709 13.564 10.427 1.00 . A A . 56 ARG HH22 1 1
14 28972 1 1 59 ARG N N -8.553 5.243 9.233 1.00 . A A . 56 ARG N 1 1
14 28973 1 1 59 ARG NE N -8.495 10.359 10.492 1.00 . A A . 56 ARG NE 1 1
14 28974 1 1 59 ARG NH1 N -8.496 11.817 12.281 1.00 . A A . 56 ARG NH1 1 1
14 28975 1 1 59 ARG NH2 N -8.665 12.608 10.131 1.00 . A A . 56 ARG NH2 1 1
14 28976 1 1 59 ARG O O -11.515 5.194 11.222 1.00 . A A . 56 ARG O 1 1
14 28977 1 1 60 SER C C -13.137 5.442 7.977 1.00 . A A . 57 SER C 1 1
14 28978 1 1 60 SER CA C -12.551 6.424 9.015 1.00 . A A . 57 SER CA 1 1
14 28979 1 1 60 SER CB C -12.668 7.871 8.526 1.00 . A A . 57 SER CB 1 1
14 28980 1 1 60 SER H H -10.503 6.406 8.576 1.00 . A A . 57 SER H 1 1
14 28981 1 1 60 SER HA H -13.087 6.333 9.947 1.00 . A A . 57 SER HA 1 1
14 28982 1 1 60 SER HB2 H -12.240 7.946 7.538 1.00 . A A . 57 SER HB2 1 1
14 28983 1 1 60 SER HB3 H -13.709 8.158 8.492 1.00 . A A . 57 SER HB3 1 1
14 28984 1 1 60 SER HG H -11.511 9.412 8.871 1.00 . A A . 57 SER HG 1 1
14 28985 1 1 60 SER N N -11.157 6.151 9.256 1.00 . A A . 57 SER N 1 1
14 28986 1 1 60 SER O O -14.098 5.754 7.296 1.00 . A A . 57 SER O 1 1
14 28987 1 1 60 SER OG O -11.970 8.761 9.416 1.00 . A A . 57 SER OG 1 1
14 28988 1 1 61 SER C C -12.842 1.829 7.421 1.00 . A A . 58 SER C 1 1
14 28989 1 1 61 SER CA C -13.073 3.273 6.932 1.00 . A A . 58 SER CA 1 1
14 28990 1 1 61 SER CB C -12.462 3.516 5.541 1.00 . A A . 58 SER CB 1 1
14 28991 1 1 61 SER H H -11.823 4.003 8.471 1.00 . A A . 58 SER H 1 1
14 28992 1 1 61 SER HA H -14.141 3.429 6.870 1.00 . A A . 58 SER HA 1 1
14 28993 1 1 61 SER HB2 H -12.673 4.528 5.228 1.00 . A A . 58 SER HB2 1 1
14 28994 1 1 61 SER HB3 H -11.395 3.375 5.600 1.00 . A A . 58 SER HB3 1 1
14 28995 1 1 61 SER HG H -13.778 3.049 4.214 1.00 . A A . 58 SER HG 1 1
14 28996 1 1 61 SER N N -12.570 4.246 7.882 1.00 . A A . 58 SER N 1 1
14 28997 1 1 61 SER O O -13.796 1.040 7.523 1.00 . A A . 58 SER O 1 1
14 28998 1 1 61 SER OG O -12.982 2.634 4.572 1.00 . A A . 58 SER OG 1 1
14 28999 1 1 62 GLY C C -10.440 -0.611 7.228 1.00 . A A . 59 GLY C 1 1
14 29000 1 1 62 GLY CA C -11.308 0.143 8.206 1.00 . A A . 59 GLY CA 1 1
14 29001 1 1 62 GLY H H -10.879 2.151 7.734 1.00 . A A . 59 GLY H 1 1
14 29002 1 1 62 GLY HA2 H -10.790 0.199 9.152 1.00 . A A . 59 GLY HA2 1 1
14 29003 1 1 62 GLY HA3 H -12.234 -0.396 8.340 1.00 . A A . 59 GLY HA3 1 1
14 29004 1 1 62 GLY N N -11.608 1.490 7.752 1.00 . A A . 59 GLY N 1 1
14 29005 1 1 62 GLY O O -9.766 -1.572 7.591 1.00 . A A . 59 GLY O 1 1
14 29006 1 1 63 TYR C C -8.221 -0.277 5.087 1.00 . A A . 60 TYR C 1 1
14 29007 1 1 63 TYR CA C -9.634 -0.786 4.959 1.00 . A A . 60 TYR CA 1 1
14 29008 1 1 63 TYR CB C -10.183 -0.487 3.568 1.00 . A A . 60 TYR CB 1 1
14 29009 1 1 63 TYR CD1 C -12.718 -0.517 3.669 1.00 . A A . 60 TYR CD1 1 1
14 29010 1 1 63 TYR CD2 C -11.608 -2.337 2.612 1.00 . A A . 60 TYR CD2 1 1
14 29011 1 1 63 TYR CE1 C -13.940 -1.101 3.403 1.00 . A A . 60 TYR CE1 1 1
14 29012 1 1 63 TYR CE2 C -12.825 -2.926 2.343 1.00 . A A . 60 TYR CE2 1 1
14 29013 1 1 63 TYR CG C -11.530 -1.125 3.279 1.00 . A A . 60 TYR CG 1 1
14 29014 1 1 63 TYR CZ C -13.987 -2.307 2.737 1.00 . A A . 60 TYR CZ 1 1
14 29015 1 1 63 TYR H H -11.029 0.584 5.761 1.00 . A A . 60 TYR H 1 1
14 29016 1 1 63 TYR HA H -9.629 -1.852 5.121 1.00 . A A . 60 TYR HA 1 1
14 29017 1 1 63 TYR HB2 H -10.283 0.584 3.463 1.00 . A A . 60 TYR HB2 1 1
14 29018 1 1 63 TYR HB3 H -9.478 -0.844 2.832 1.00 . A A . 60 TYR HB3 1 1
14 29019 1 1 63 TYR HD1 H -12.676 0.428 4.191 1.00 . A A . 60 TYR HD1 1 1
14 29020 1 1 63 TYR HD2 H -10.696 -2.825 2.305 1.00 . A A . 60 TYR HD2 1 1
14 29021 1 1 63 TYR HE1 H -14.851 -0.607 3.707 1.00 . A A . 60 TYR HE1 1 1
14 29022 1 1 63 TYR HE2 H -12.860 -3.869 1.821 1.00 . A A . 60 TYR HE2 1 1
14 29023 1 1 63 TYR HH H -15.849 -2.220 2.290 1.00 . A A . 60 TYR HH 1 1
14 29024 1 1 63 TYR N N -10.459 -0.179 5.988 1.00 . A A . 60 TYR N 1 1
14 29025 1 1 63 TYR O O -7.995 0.763 5.686 1.00 . A A . 60 TYR O 1 1
14 29026 1 1 63 TYR OH O -15.200 -2.908 2.484 1.00 . A A . 60 TYR OH 1 1
14 29027 1 1 64 ARG C C -5.206 -0.710 3.319 1.00 . A A . 61 ARG C 1 1
14 29028 1 1 64 ARG CA C -5.898 -0.604 4.662 1.00 . A A . 61 ARG CA 1 1
14 29029 1 1 64 ARG CB C -5.175 -1.513 5.672 1.00 . A A . 61 ARG CB 1 1
14 29030 1 1 64 ARG CD C -4.226 -3.788 6.181 1.00 . A A . 61 ARG CD 1 1
14 29031 1 1 64 ARG CG C -4.908 -2.923 5.159 1.00 . A A . 61 ARG CG 1 1
14 29032 1 1 64 ARG CZ C -4.676 -4.060 8.614 1.00 . A A . 61 ARG CZ 1 1
14 29033 1 1 64 ARG H H -7.496 -1.788 4.013 1.00 . A A . 61 ARG H 1 1
14 29034 1 1 64 ARG HA H -5.852 0.414 5.017 1.00 . A A . 61 ARG HA 1 1
14 29035 1 1 64 ARG HB2 H -4.234 -1.063 5.953 1.00 . A A . 61 ARG HB2 1 1
14 29036 1 1 64 ARG HB3 H -5.809 -1.595 6.543 1.00 . A A . 61 ARG HB3 1 1
14 29037 1 1 64 ARG HD2 H -3.991 -4.725 5.700 1.00 . A A . 61 ARG HD2 1 1
14 29038 1 1 64 ARG HD3 H -3.318 -3.296 6.496 1.00 . A A . 61 ARG HD3 1 1
14 29039 1 1 64 ARG HE H -6.019 -4.267 7.157 1.00 . A A . 61 ARG HE 1 1
14 29040 1 1 64 ARG HG2 H -5.849 -3.382 4.893 1.00 . A A . 61 ARG HG2 1 1
14 29041 1 1 64 ARG HG3 H -4.284 -2.853 4.280 1.00 . A A . 61 ARG HG3 1 1
14 29042 1 1 64 ARG HH11 H -2.755 -3.440 8.248 1.00 . A A . 61 ARG HH11 1 1
14 29043 1 1 64 ARG HH12 H -3.126 -3.671 9.901 1.00 . A A . 61 ARG HH12 1 1
14 29044 1 1 64 ARG HH21 H -6.470 -4.676 9.313 1.00 . A A . 61 ARG HH21 1 1
14 29045 1 1 64 ARG HH22 H -5.322 -4.462 10.537 1.00 . A A . 61 ARG HH22 1 1
14 29046 1 1 64 ARG N N -7.280 -0.987 4.540 1.00 . A A . 61 ARG N 1 1
14 29047 1 1 64 ARG NE N -5.075 -4.047 7.346 1.00 . A A . 61 ARG NE 1 1
14 29048 1 1 64 ARG NH1 N -3.428 -3.709 8.931 1.00 . A A . 61 ARG NH1 1 1
14 29049 1 1 64 ARG NH2 N -5.531 -4.415 9.557 1.00 . A A . 61 ARG NH2 1 1
14 29050 1 1 64 ARG O O -5.785 -1.191 2.344 1.00 . A A . 61 ARG O 1 1
14 29051 1 1 65 LEU C C -1.782 -0.766 2.636 1.00 . A A . 62 LEU C 1 1
14 29052 1 1 65 LEU CA C -3.162 -0.402 2.134 1.00 . A A . 62 LEU CA 1 1
14 29053 1 1 65 LEU CB C -3.198 0.875 1.268 1.00 . A A . 62 LEU CB 1 1
14 29054 1 1 65 LEU CD1 C -2.954 1.900 -0.991 1.00 . A A . 62 LEU CD1 1 1
14 29055 1 1 65 LEU CD2 C -0.919 1.273 0.259 1.00 . A A . 62 LEU CD2 1 1
14 29056 1 1 65 LEU CG C -2.369 0.893 -0.027 1.00 . A A . 62 LEU CG 1 1
14 29057 1 1 65 LEU H H -3.626 0.223 4.052 1.00 . A A . 62 LEU H 1 1
14 29058 1 1 65 LEU HA H -3.538 -1.242 1.568 1.00 . A A . 62 LEU HA 1 1
14 29059 1 1 65 LEU HB2 H -4.228 1.042 0.990 1.00 . A A . 62 LEU HB2 1 1
14 29060 1 1 65 LEU HB3 H -2.882 1.699 1.888 1.00 . A A . 62 LEU HB3 1 1
14 29061 1 1 65 LEU HD11 H -3.973 1.624 -1.225 1.00 . A A . 62 LEU HD11 1 1
14 29062 1 1 65 LEU HD12 H -2.368 1.899 -1.899 1.00 . A A . 62 LEU HD12 1 1
14 29063 1 1 65 LEU HD13 H -2.939 2.882 -0.541 1.00 . A A . 62 LEU HD13 1 1
14 29064 1 1 65 LEU HD21 H -0.883 2.248 0.722 1.00 . A A . 62 LEU HD21 1 1
14 29065 1 1 65 LEU HD22 H -0.365 1.293 -0.668 1.00 . A A . 62 LEU HD22 1 1
14 29066 1 1 65 LEU HD23 H -0.485 0.539 0.921 1.00 . A A . 62 LEU HD23 1 1
14 29067 1 1 65 LEU HG H -2.386 -0.083 -0.489 1.00 . A A . 62 LEU HG 1 1
14 29068 1 1 65 LEU N N -3.998 -0.253 3.276 1.00 . A A . 62 LEU N 1 1
14 29069 1 1 65 LEU O O -1.305 -0.202 3.628 1.00 . A A . 62 LEU O 1 1
14 29070 1 1 66 VAL C C 1.046 -2.149 1.256 1.00 . A A . 63 VAL C 1 1
14 29071 1 1 66 VAL CA C 0.095 -2.270 2.421 1.00 . A A . 63 VAL CA 1 1
14 29072 1 1 66 VAL CB C -0.035 -3.769 2.809 1.00 . A A . 63 VAL CB 1 1
14 29073 1 1 66 VAL CG1 C 1.252 -4.314 3.416 1.00 . A A . 63 VAL CG1 1 1
14 29074 1 1 66 VAL CG2 C -1.221 -3.989 3.733 1.00 . A A . 63 VAL CG2 1 1
14 29075 1 1 66 VAL H H -1.611 -2.131 1.217 1.00 . A A . 63 VAL H 1 1
14 29076 1 1 66 VAL HA H 0.461 -1.713 3.269 1.00 . A A . 63 VAL HA 1 1
14 29077 1 1 66 VAL HB H -0.214 -4.319 1.897 1.00 . A A . 63 VAL HB 1 1
14 29078 1 1 66 VAL HG11 H 1.515 -3.735 4.290 1.00 . A A . 63 VAL HG11 1 1
14 29079 1 1 66 VAL HG12 H 2.043 -4.255 2.684 1.00 . A A . 63 VAL HG12 1 1
14 29080 1 1 66 VAL HG13 H 1.097 -5.344 3.700 1.00 . A A . 63 VAL HG13 1 1
14 29081 1 1 66 VAL HG21 H -1.138 -3.347 4.596 1.00 . A A . 63 VAL HG21 1 1
14 29082 1 1 66 VAL HG22 H -1.233 -5.015 4.071 1.00 . A A . 63 VAL HG22 1 1
14 29083 1 1 66 VAL HG23 H -2.135 -3.769 3.201 1.00 . A A . 63 VAL HG23 1 1
14 29084 1 1 66 VAL N N -1.187 -1.743 2.013 1.00 . A A . 63 VAL N 1 1
14 29085 1 1 66 VAL O O 0.750 -2.649 0.174 1.00 . A A . 63 VAL O 1 1
14 29086 1 1 67 TYR C C 4.522 -1.460 0.917 1.00 . A A . 64 TYR C 1 1
14 29087 1 1 67 TYR CA C 3.111 -1.273 0.393 1.00 . A A . 64 TYR CA 1 1
14 29088 1 1 67 TYR CB C 2.952 0.156 -0.180 1.00 . A A . 64 TYR CB 1 1
14 29089 1 1 67 TYR CD1 C 2.455 1.734 1.743 1.00 . A A . 64 TYR CD1 1 1
14 29090 1 1 67 TYR CD2 C 4.606 1.851 0.724 1.00 . A A . 64 TYR CD2 1 1
14 29091 1 1 67 TYR CE1 C 2.816 2.737 2.614 1.00 . A A . 64 TYR CE1 1 1
14 29092 1 1 67 TYR CE2 C 4.968 2.850 1.590 1.00 . A A . 64 TYR CE2 1 1
14 29093 1 1 67 TYR CG C 3.342 1.270 0.782 1.00 . A A . 64 TYR CG 1 1
14 29094 1 1 67 TYR CZ C 4.076 3.287 2.532 1.00 . A A . 64 TYR CZ 1 1
14 29095 1 1 67 TYR H H 2.370 -1.158 2.357 1.00 . A A . 64 TYR H 1 1
14 29096 1 1 67 TYR HA H 2.920 -1.986 -0.393 1.00 . A A . 64 TYR HA 1 1
14 29097 1 1 67 TYR HB2 H 3.569 0.255 -1.060 1.00 . A A . 64 TYR HB2 1 1
14 29098 1 1 67 TYR HB3 H 1.918 0.302 -0.454 1.00 . A A . 64 TYR HB3 1 1
14 29099 1 1 67 TYR HD1 H 1.470 1.296 1.804 1.00 . A A . 64 TYR HD1 1 1
14 29100 1 1 67 TYR HD2 H 5.309 1.512 -0.024 1.00 . A A . 64 TYR HD2 1 1
14 29101 1 1 67 TYR HE1 H 2.115 3.086 3.356 1.00 . A A . 64 TYR HE1 1 1
14 29102 1 1 67 TYR HE2 H 5.952 3.289 1.534 1.00 . A A . 64 TYR HE2 1 1
14 29103 1 1 67 TYR HH H 4.167 4.069 4.287 1.00 . A A . 64 TYR HH 1 1
14 29104 1 1 67 TYR N N 2.160 -1.496 1.459 1.00 . A A . 64 TYR N 1 1
14 29105 1 1 67 TYR O O 4.719 -1.665 2.112 1.00 . A A . 64 TYR O 1 1
14 29106 1 1 67 TYR OH O 4.443 4.278 3.392 1.00 . A A . 64 TYR OH 1 1
14 29107 1 1 68 GLN C C 7.534 -0.339 -0.407 1.00 . A A . 65 GLN C 1 1
14 29108 1 1 68 GLN CA C 6.864 -1.439 0.395 1.00 . A A . 65 GLN CA 1 1
14 29109 1 1 68 GLN CB C 7.443 -2.850 0.082 1.00 . A A . 65 GLN CB 1 1
14 29110 1 1 68 GLN CD C 10.018 -2.498 0.184 1.00 . A A . 65 GLN CD 1 1
14 29111 1 1 68 GLN CG C 8.789 -3.195 0.759 1.00 . A A . 65 GLN CG 1 1
14 29112 1 1 68 GLN H H 5.256 -1.286 -0.911 1.00 . A A . 65 GLN H 1 1
14 29113 1 1 68 GLN HA H 6.959 -1.212 1.447 1.00 . A A . 65 GLN HA 1 1
14 29114 1 1 68 GLN HB2 H 6.719 -3.587 0.395 1.00 . A A . 65 GLN HB2 1 1
14 29115 1 1 68 GLN HB3 H 7.570 -2.932 -0.988 1.00 . A A . 65 GLN HB3 1 1
14 29116 1 1 68 GLN HE21 H 9.285 -2.595 -1.650 1.00 . A A . 65 GLN HE21 1 1
14 29117 1 1 68 GLN HE22 H 10.831 -1.851 -1.484 1.00 . A A . 65 GLN HE22 1 1
14 29118 1 1 68 GLN HG2 H 8.724 -2.926 1.803 1.00 . A A . 65 GLN HG2 1 1
14 29119 1 1 68 GLN HG3 H 8.937 -4.264 0.689 1.00 . A A . 65 GLN HG3 1 1
14 29120 1 1 68 GLN N N 5.477 -1.386 0.040 1.00 . A A . 65 GLN N 1 1
14 29121 1 1 68 GLN NE2 N 10.043 -2.295 -1.107 1.00 . A A . 65 GLN NE2 1 1
14 29122 1 1 68 GLN O O 7.419 -0.306 -1.644 1.00 . A A . 65 GLN O 1 1
14 29123 1 1 68 GLN OE1 O 10.971 -2.206 0.900 1.00 . A A . 65 GLN OE1 1 1
14 29124 1 1 69 VAL C C 10.160 1.345 -0.919 1.00 . A A . 66 VAL C 1 1
14 29125 1 1 69 VAL CA C 8.775 1.711 -0.393 1.00 . A A . 66 VAL CA 1 1
14 29126 1 1 69 VAL CB C 8.831 3.002 0.496 1.00 . A A . 66 VAL CB 1 1
14 29127 1 1 69 VAL CG1 C 9.525 2.765 1.823 1.00 . A A . 66 VAL CG1 1 1
14 29128 1 1 69 VAL CG2 C 9.502 4.141 -0.254 1.00 . A A . 66 VAL CG2 1 1
14 29129 1 1 69 VAL H H 8.257 0.491 1.248 1.00 . A A . 66 VAL H 1 1
14 29130 1 1 69 VAL HA H 8.134 1.920 -1.240 1.00 . A A . 66 VAL HA 1 1
14 29131 1 1 69 VAL HB H 7.815 3.301 0.708 1.00 . A A . 66 VAL HB 1 1
14 29132 1 1 69 VAL HG11 H 10.553 2.483 1.651 1.00 . A A . 66 VAL HG11 1 1
14 29133 1 1 69 VAL HG12 H 9.020 1.964 2.339 1.00 . A A . 66 VAL HG12 1 1
14 29134 1 1 69 VAL HG13 H 9.486 3.668 2.416 1.00 . A A . 66 VAL HG13 1 1
14 29135 1 1 69 VAL HG21 H 10.496 3.842 -0.547 1.00 . A A . 66 VAL HG21 1 1
14 29136 1 1 69 VAL HG22 H 9.571 4.991 0.410 1.00 . A A . 66 VAL HG22 1 1
14 29137 1 1 69 VAL HG23 H 8.922 4.404 -1.127 1.00 . A A . 66 VAL HG23 1 1
14 29138 1 1 69 VAL N N 8.160 0.588 0.273 1.00 . A A . 66 VAL N 1 1
14 29139 1 1 69 VAL O O 11.048 0.961 -0.167 1.00 . A A . 66 VAL O 1 1
14 29140 1 1 70 ILE C C 12.260 2.469 -3.120 1.00 . A A . 67 ILE C 1 1
14 29141 1 1 70 ILE CA C 11.566 1.140 -2.854 1.00 . A A . 67 ILE CA 1 1
14 29142 1 1 70 ILE CB C 11.319 0.415 -4.213 1.00 . A A . 67 ILE CB 1 1
14 29143 1 1 70 ILE CD1 C 10.027 -1.522 -5.303 1.00 . A A . 67 ILE CD1 1 1
14 29144 1 1 70 ILE CG1 C 10.373 -0.783 -4.023 1.00 . A A . 67 ILE CG1 1 1
14 29145 1 1 70 ILE CG2 C 12.637 -0.052 -4.804 1.00 . A A . 67 ILE CG2 1 1
14 29146 1 1 70 ILE H H 9.562 1.724 -2.761 1.00 . A A . 67 ILE H 1 1
14 29147 1 1 70 ILE HA H 12.170 0.517 -2.213 1.00 . A A . 67 ILE HA 1 1
14 29148 1 1 70 ILE HB H 10.864 1.125 -4.888 1.00 . A A . 67 ILE HB 1 1
14 29149 1 1 70 ILE HD11 H 9.363 -2.344 -5.074 1.00 . A A . 67 ILE HD11 1 1
14 29150 1 1 70 ILE HD12 H 10.931 -1.901 -5.753 1.00 . A A . 67 ILE HD12 1 1
14 29151 1 1 70 ILE HD13 H 9.540 -0.845 -5.989 1.00 . A A . 67 ILE HD13 1 1
14 29152 1 1 70 ILE HG12 H 10.838 -1.494 -3.357 1.00 . A A . 67 ILE HG12 1 1
14 29153 1 1 70 ILE HG13 H 9.453 -0.433 -3.579 1.00 . A A . 67 ILE HG13 1 1
14 29154 1 1 70 ILE HG21 H 12.461 -0.530 -5.756 1.00 . A A . 67 ILE HG21 1 1
14 29155 1 1 70 ILE HG22 H 13.101 -0.756 -4.129 1.00 . A A . 67 ILE HG22 1 1
14 29156 1 1 70 ILE HG23 H 13.285 0.800 -4.937 1.00 . A A . 67 ILE HG23 1 1
14 29157 1 1 70 ILE N N 10.316 1.432 -2.208 1.00 . A A . 67 ILE N 1 1
14 29158 1 1 70 ILE O O 11.862 3.199 -4.010 1.00 . A A . 67 ILE O 1 1
14 29159 1 1 71 ASP C C 14.969 4.118 -3.596 1.00 . A A . 68 ASP C 1 1
14 29160 1 1 71 ASP CA C 13.908 4.115 -2.510 1.00 . A A . 68 ASP CA 1 1
14 29161 1 1 71 ASP CB C 14.464 4.677 -1.181 1.00 . A A . 68 ASP CB 1 1
14 29162 1 1 71 ASP CG C 15.660 3.936 -0.625 1.00 . A A . 68 ASP CG 1 1
14 29163 1 1 71 ASP H H 13.620 2.157 -1.694 1.00 . A A . 68 ASP H 1 1
14 29164 1 1 71 ASP HA H 13.118 4.767 -2.853 1.00 . A A . 68 ASP HA 1 1
14 29165 1 1 71 ASP HB2 H 14.767 5.702 -1.341 1.00 . A A . 68 ASP HB2 1 1
14 29166 1 1 71 ASP HB3 H 13.676 4.660 -0.442 1.00 . A A . 68 ASP HB3 1 1
14 29167 1 1 71 ASP N N 13.279 2.797 -2.360 1.00 . A A . 68 ASP N 1 1
14 29168 1 1 71 ASP O O 15.358 5.174 -4.087 1.00 . A A . 68 ASP O 1 1
14 29169 1 1 71 ASP OD1 O 15.475 2.937 0.091 1.00 . A A . 68 ASP OD1 1 1
14 29170 1 1 71 ASP OD2 O 16.801 4.373 -0.848 1.00 . A A . 68 ASP OD2 1 1
14 29171 1 1 72 GLU C C 15.771 3.074 -6.443 1.00 . A A . 69 GLU C 1 1
14 29172 1 1 72 GLU CA C 16.405 2.823 -5.059 1.00 . A A . 69 GLU CA 1 1
14 29173 1 1 72 GLU CB C 17.103 1.456 -4.982 1.00 . A A . 69 GLU CB 1 1
14 29174 1 1 72 GLU CD C 16.799 -1.021 -4.727 1.00 . A A . 69 GLU CD 1 1
14 29175 1 1 72 GLU CG C 16.171 0.271 -5.139 1.00 . A A . 69 GLU CG 1 1
14 29176 1 1 72 GLU H H 15.080 2.137 -3.539 1.00 . A A . 69 GLU H 1 1
14 29177 1 1 72 GLU HA H 17.135 3.601 -4.886 1.00 . A A . 69 GLU HA 1 1
14 29178 1 1 72 GLU HB2 H 17.843 1.402 -5.765 1.00 . A A . 69 GLU HB2 1 1
14 29179 1 1 72 GLU HB3 H 17.601 1.375 -4.027 1.00 . A A . 69 GLU HB3 1 1
14 29180 1 1 72 GLU HG2 H 15.284 0.436 -4.548 1.00 . A A . 69 GLU HG2 1 1
14 29181 1 1 72 GLU HG3 H 15.888 0.201 -6.178 1.00 . A A . 69 GLU HG3 1 1
14 29182 1 1 72 GLU N N 15.409 2.940 -3.996 1.00 . A A . 69 GLU N 1 1
14 29183 1 1 72 GLU O O 16.337 3.758 -7.281 1.00 . A A . 69 GLU O 1 1
14 29184 1 1 72 GLU OE1 O 16.855 -1.296 -3.515 1.00 . A A . 69 GLU OE1 1 1
14 29185 1 1 72 GLU OE2 O 17.224 -1.796 -5.601 1.00 . A A . 69 GLU OE2 1 1
14 29186 1 1 73 LYS C C 12.900 3.904 -7.783 1.00 . A A . 70 LYS C 1 1
14 29187 1 1 73 LYS CA C 13.829 2.729 -7.905 1.00 . A A . 70 LYS CA 1 1
14 29188 1 1 73 LYS CB C 13.032 1.479 -8.268 1.00 . A A . 70 LYS CB 1 1
14 29189 1 1 73 LYS CD C 14.549 0.555 -10.082 1.00 . A A . 70 LYS CD 1 1
14 29190 1 1 73 LYS CE C 13.529 0.793 -11.201 1.00 . A A . 70 LYS CE 1 1
14 29191 1 1 73 LYS CG C 13.874 0.301 -8.726 1.00 . A A . 70 LYS CG 1 1
14 29192 1 1 73 LYS H H 14.193 1.987 -5.935 1.00 . A A . 70 LYS H 1 1
14 29193 1 1 73 LYS HA H 14.544 2.933 -8.688 1.00 . A A . 70 LYS HA 1 1
14 29194 1 1 73 LYS HB2 H 12.479 1.169 -7.393 1.00 . A A . 70 LYS HB2 1 1
14 29195 1 1 73 LYS HB3 H 12.325 1.724 -9.047 1.00 . A A . 70 LYS HB3 1 1
14 29196 1 1 73 LYS HD2 H 15.196 1.416 -10.006 1.00 . A A . 70 LYS HD2 1 1
14 29197 1 1 73 LYS HD3 H 15.143 -0.311 -10.332 1.00 . A A . 70 LYS HD3 1 1
14 29198 1 1 73 LYS HE2 H 12.868 -0.059 -11.261 1.00 . A A . 70 LYS HE2 1 1
14 29199 1 1 73 LYS HE3 H 12.952 1.674 -10.967 1.00 . A A . 70 LYS HE3 1 1
14 29200 1 1 73 LYS HG2 H 14.647 0.159 -7.986 1.00 . A A . 70 LYS HG2 1 1
14 29201 1 1 73 LYS HG3 H 13.251 -0.578 -8.788 1.00 . A A . 70 LYS HG3 1 1
14 29202 1 1 73 LYS HZ1 H 14.730 0.145 -12.788 1.00 . A A . 70 LYS HZ1 1 1
14 29203 1 1 73 LYS HZ2 H 14.834 1.793 -12.497 1.00 . A A . 70 LYS HZ2 1 1
14 29204 1 1 73 LYS HZ3 H 13.486 1.168 -13.269 1.00 . A A . 70 LYS HZ3 1 1
14 29205 1 1 73 LYS N N 14.573 2.536 -6.649 1.00 . A A . 70 LYS N 1 1
14 29206 1 1 73 LYS NZ N 14.181 0.986 -12.516 1.00 . A A . 70 LYS NZ 1 1
14 29207 1 1 73 LYS O O 12.295 4.326 -8.755 1.00 . A A . 70 LYS O 1 1
14 29208 1 1 74 VAL C C 10.535 5.313 -6.553 1.00 . A A . 71 VAL C 1 1
14 29209 1 1 74 VAL CA C 11.994 5.554 -6.185 1.00 . A A . 71 VAL CA 1 1
14 29210 1 1 74 VAL CB C 12.494 6.867 -6.834 1.00 . A A . 71 VAL CB 1 1
14 29211 1 1 74 VAL CG1 C 11.858 8.061 -6.168 1.00 . A A . 71 VAL CG1 1 1
14 29212 1 1 74 VAL CG2 C 13.995 6.953 -6.772 1.00 . A A . 71 VAL CG2 1 1
14 29213 1 1 74 VAL H H 13.334 3.975 -5.856 1.00 . A A . 71 VAL H 1 1
14 29214 1 1 74 VAL HA H 12.057 5.650 -5.111 1.00 . A A . 71 VAL HA 1 1
14 29215 1 1 74 VAL HB H 12.191 6.859 -7.872 1.00 . A A . 71 VAL HB 1 1
14 29216 1 1 74 VAL HG11 H 12.211 8.132 -5.150 1.00 . A A . 71 VAL HG11 1 1
14 29217 1 1 74 VAL HG12 H 10.795 7.878 -6.148 1.00 . A A . 71 VAL HG12 1 1
14 29218 1 1 74 VAL HG13 H 12.075 8.967 -6.714 1.00 . A A . 71 VAL HG13 1 1
14 29219 1 1 74 VAL HG21 H 14.318 7.863 -7.253 1.00 . A A . 71 VAL HG21 1 1
14 29220 1 1 74 VAL HG22 H 14.397 6.088 -7.282 1.00 . A A . 71 VAL HG22 1 1
14 29221 1 1 74 VAL HG23 H 14.299 6.945 -5.736 1.00 . A A . 71 VAL HG23 1 1
14 29222 1 1 74 VAL N N 12.807 4.406 -6.557 1.00 . A A . 71 VAL N 1 1
14 29223 1 1 74 VAL O O 9.985 5.950 -7.438 1.00 . A A . 71 VAL O 1 1
14 29224 1 1 75 VAL C C 7.915 3.338 -5.020 1.00 . A A . 72 VAL C 1 1
14 29225 1 1 75 VAL CA C 8.587 4.014 -6.207 1.00 . A A . 72 VAL CA 1 1
14 29226 1 1 75 VAL CB C 8.540 3.098 -7.479 1.00 . A A . 72 VAL CB 1 1
14 29227 1 1 75 VAL CG1 C 9.327 1.807 -7.291 1.00 . A A . 72 VAL CG1 1 1
14 29228 1 1 75 VAL CG2 C 7.120 2.803 -7.889 1.00 . A A . 72 VAL CG2 1 1
14 29229 1 1 75 VAL H H 10.379 3.916 -5.155 1.00 . A A . 72 VAL H 1 1
14 29230 1 1 75 VAL HA H 8.048 4.924 -6.432 1.00 . A A . 72 VAL HA 1 1
14 29231 1 1 75 VAL HB H 9.017 3.642 -8.282 1.00 . A A . 72 VAL HB 1 1
14 29232 1 1 75 VAL HG11 H 10.361 2.043 -7.087 1.00 . A A . 72 VAL HG11 1 1
14 29233 1 1 75 VAL HG12 H 9.262 1.210 -8.188 1.00 . A A . 72 VAL HG12 1 1
14 29234 1 1 75 VAL HG13 H 8.910 1.257 -6.460 1.00 . A A . 72 VAL HG13 1 1
14 29235 1 1 75 VAL HG21 H 6.610 3.729 -8.109 1.00 . A A . 72 VAL HG21 1 1
14 29236 1 1 75 VAL HG22 H 6.611 2.298 -7.081 1.00 . A A . 72 VAL HG22 1 1
14 29237 1 1 75 VAL HG23 H 7.117 2.174 -8.766 1.00 . A A . 72 VAL HG23 1 1
14 29238 1 1 75 VAL N N 9.927 4.381 -5.891 1.00 . A A . 72 VAL N 1 1
14 29239 1 1 75 VAL O O 8.546 2.579 -4.278 1.00 . A A . 72 VAL O 1 1
14 29240 1 1 76 VAL C C 5.145 1.904 -4.441 1.00 . A A . 73 VAL C 1 1
14 29241 1 1 76 VAL CA C 5.875 3.062 -3.807 1.00 . A A . 73 VAL CA 1 1
14 29242 1 1 76 VAL CB C 4.873 4.085 -3.220 1.00 . A A . 73 VAL CB 1 1
14 29243 1 1 76 VAL CG1 C 3.931 3.443 -2.217 1.00 . A A . 73 VAL CG1 1 1
14 29244 1 1 76 VAL CG2 C 5.633 5.222 -2.575 1.00 . A A . 73 VAL CG2 1 1
14 29245 1 1 76 VAL H H 6.258 4.347 -5.381 1.00 . A A . 73 VAL H 1 1
14 29246 1 1 76 VAL HA H 6.522 2.701 -3.021 1.00 . A A . 73 VAL HA 1 1
14 29247 1 1 76 VAL HB H 4.287 4.494 -4.029 1.00 . A A . 73 VAL HB 1 1
14 29248 1 1 76 VAL HG11 H 3.381 2.648 -2.698 1.00 . A A . 73 VAL HG11 1 1
14 29249 1 1 76 VAL HG12 H 3.241 4.184 -1.842 1.00 . A A . 73 VAL HG12 1 1
14 29250 1 1 76 VAL HG13 H 4.504 3.037 -1.397 1.00 . A A . 73 VAL HG13 1 1
14 29251 1 1 76 VAL HG21 H 4.936 5.942 -2.174 1.00 . A A . 73 VAL HG21 1 1
14 29252 1 1 76 VAL HG22 H 6.244 5.690 -3.334 1.00 . A A . 73 VAL HG22 1 1
14 29253 1 1 76 VAL HG23 H 6.261 4.835 -1.787 1.00 . A A . 73 VAL HG23 1 1
14 29254 1 1 76 VAL N N 6.679 3.667 -4.813 1.00 . A A . 73 VAL N 1 1
14 29255 1 1 76 VAL O O 4.219 2.097 -5.230 1.00 . A A . 73 VAL O 1 1
14 29256 1 1 77 PHE C C 4.033 -1.050 -3.752 1.00 . A A . 74 PHE C 1 1
14 29257 1 1 77 PHE CA C 5.031 -0.459 -4.722 1.00 . A A . 74 PHE CA 1 1
14 29258 1 1 77 PHE CB C 6.134 -1.465 -5.105 1.00 . A A . 74 PHE CB 1 1
14 29259 1 1 77 PHE CD1 C 4.611 -2.869 -6.537 1.00 . A A . 74 PHE CD1 1 1
14 29260 1 1 77 PHE CD2 C 6.195 -3.970 -5.145 1.00 . A A . 74 PHE CD2 1 1
14 29261 1 1 77 PHE CE1 C 4.159 -4.086 -6.989 1.00 . A A . 74 PHE CE1 1 1
14 29262 1 1 77 PHE CE2 C 5.746 -5.191 -5.598 1.00 . A A . 74 PHE CE2 1 1
14 29263 1 1 77 PHE CG C 5.633 -2.795 -5.606 1.00 . A A . 74 PHE CG 1 1
14 29264 1 1 77 PHE CZ C 4.725 -5.246 -6.522 1.00 . A A . 74 PHE CZ 1 1
14 29265 1 1 77 PHE H H 6.371 0.631 -3.553 1.00 . A A . 74 PHE H 1 1
14 29266 1 1 77 PHE HA H 4.504 -0.166 -5.617 1.00 . A A . 74 PHE HA 1 1
14 29267 1 1 77 PHE HB2 H 6.746 -1.037 -5.884 1.00 . A A . 74 PHE HB2 1 1
14 29268 1 1 77 PHE HB3 H 6.750 -1.645 -4.235 1.00 . A A . 74 PHE HB3 1 1
14 29269 1 1 77 PHE HD1 H 4.161 -1.960 -6.908 1.00 . A A . 74 PHE HD1 1 1
14 29270 1 1 77 PHE HD2 H 6.996 -3.927 -4.421 1.00 . A A . 74 PHE HD2 1 1
14 29271 1 1 77 PHE HE1 H 3.360 -4.128 -7.715 1.00 . A A . 74 PHE HE1 1 1
14 29272 1 1 77 PHE HE2 H 6.193 -6.101 -5.227 1.00 . A A . 74 PHE HE2 1 1
14 29273 1 1 77 PHE HZ H 4.366 -6.200 -6.876 1.00 . A A . 74 PHE HZ 1 1
14 29274 1 1 77 PHE N N 5.612 0.723 -4.166 1.00 . A A . 74 PHE N 1 1
14 29275 1 1 77 PHE O O 4.403 -1.584 -2.708 1.00 . A A . 74 PHE O 1 1
14 29276 1 1 78 VAL C C 1.508 -2.886 -3.528 1.00 . A A . 75 VAL C 1 1
14 29277 1 1 78 VAL CA C 1.716 -1.401 -3.262 1.00 . A A . 75 VAL CA 1 1
14 29278 1 1 78 VAL CB C 0.409 -0.622 -3.486 1.00 . A A . 75 VAL CB 1 1
14 29279 1 1 78 VAL CG1 C -0.683 -1.120 -2.553 1.00 . A A . 75 VAL CG1 1 1
14 29280 1 1 78 VAL CG2 C 0.639 0.876 -3.300 1.00 . A A . 75 VAL CG2 1 1
14 29281 1 1 78 VAL H H 2.558 -0.424 -4.904 1.00 . A A . 75 VAL H 1 1
14 29282 1 1 78 VAL HA H 2.018 -1.280 -2.232 1.00 . A A . 75 VAL HA 1 1
14 29283 1 1 78 VAL HB H 0.086 -0.791 -4.503 1.00 . A A . 75 VAL HB 1 1
14 29284 1 1 78 VAL HG11 H -0.363 -0.993 -1.530 1.00 . A A . 75 VAL HG11 1 1
14 29285 1 1 78 VAL HG12 H -0.875 -2.166 -2.743 1.00 . A A . 75 VAL HG12 1 1
14 29286 1 1 78 VAL HG13 H -1.585 -0.552 -2.718 1.00 . A A . 75 VAL HG13 1 1
14 29287 1 1 78 VAL HG21 H 1.009 1.063 -2.303 1.00 . A A . 75 VAL HG21 1 1
14 29288 1 1 78 VAL HG22 H -0.292 1.404 -3.444 1.00 . A A . 75 VAL HG22 1 1
14 29289 1 1 78 VAL HG23 H 1.364 1.221 -4.022 1.00 . A A . 75 VAL HG23 1 1
14 29290 1 1 78 VAL N N 2.780 -0.898 -4.074 1.00 . A A . 75 VAL N 1 1
14 29291 1 1 78 VAL O O 1.348 -3.318 -4.678 1.00 . A A . 75 VAL O 1 1
14 29292 1 1 79 ILE C C -0.020 -5.528 -2.399 1.00 . A A . 76 ILE C 1 1
14 29293 1 1 79 ILE CA C 1.441 -5.070 -2.475 1.00 . A A . 76 ILE CA 1 1
14 29294 1 1 79 ILE CB C 2.193 -5.638 -1.240 1.00 . A A . 76 ILE CB 1 1
14 29295 1 1 79 ILE CD1 C 4.538 -5.411 -2.287 1.00 . A A . 76 ILE CD1 1 1
14 29296 1 1 79 ILE CG1 C 3.619 -5.058 -1.137 1.00 . A A . 76 ILE CG1 1 1
14 29297 1 1 79 ILE CG2 C 2.233 -7.159 -1.281 1.00 . A A . 76 ILE CG2 1 1
14 29298 1 1 79 ILE H H 1.581 -3.180 -1.593 1.00 . A A . 76 ILE H 1 1
14 29299 1 1 79 ILE HA H 1.913 -5.452 -3.366 1.00 . A A . 76 ILE HA 1 1
14 29300 1 1 79 ILE HB H 1.639 -5.349 -0.360 1.00 . A A . 76 ILE HB 1 1
14 29301 1 1 79 ILE HD11 H 4.639 -6.484 -2.352 1.00 . A A . 76 ILE HD11 1 1
14 29302 1 1 79 ILE HD12 H 5.510 -4.967 -2.122 1.00 . A A . 76 ILE HD12 1 1
14 29303 1 1 79 ILE HD13 H 4.129 -5.030 -3.211 1.00 . A A . 76 ILE HD13 1 1
14 29304 1 1 79 ILE HG12 H 3.548 -3.980 -1.112 1.00 . A A . 76 ILE HG12 1 1
14 29305 1 1 79 ILE HG13 H 4.077 -5.394 -0.219 1.00 . A A . 76 ILE HG13 1 1
14 29306 1 1 79 ILE HG21 H 1.226 -7.546 -1.294 1.00 . A A . 76 ILE HG21 1 1
14 29307 1 1 79 ILE HG22 H 2.745 -7.513 -0.401 1.00 . A A . 76 ILE HG22 1 1
14 29308 1 1 79 ILE HG23 H 2.762 -7.484 -2.166 1.00 . A A . 76 ILE HG23 1 1
14 29309 1 1 79 ILE N N 1.521 -3.632 -2.459 1.00 . A A . 76 ILE N 1 1
14 29310 1 1 79 ILE O O -0.468 -6.356 -3.189 1.00 . A A . 76 ILE O 1 1
14 29311 1 1 80 SER C C -2.956 -4.169 -0.863 1.00 . A A . 77 SER C 1 1
14 29312 1 1 80 SER CA C -2.124 -5.388 -1.230 1.00 . A A . 77 SER CA 1 1
14 29313 1 1 80 SER CB C -2.206 -6.465 -0.123 1.00 . A A . 77 SER CB 1 1
14 29314 1 1 80 SER H H -0.388 -4.302 -0.842 1.00 . A A . 77 SER H 1 1
14 29315 1 1 80 SER HA H -2.496 -5.807 -2.154 1.00 . A A . 77 SER HA 1 1
14 29316 1 1 80 SER HB2 H -1.633 -7.330 -0.426 1.00 . A A . 77 SER HB2 1 1
14 29317 1 1 80 SER HB3 H -1.793 -6.061 0.789 1.00 . A A . 77 SER HB3 1 1
14 29318 1 1 80 SER HG H -3.697 -7.746 -0.283 1.00 . A A . 77 SER HG 1 1
14 29319 1 1 80 SER N N -0.752 -4.996 -1.437 1.00 . A A . 77 SER N 1 1
14 29320 1 1 80 SER O O -2.439 -3.202 -0.281 1.00 . A A . 77 SER O 1 1
14 29321 1 1 80 SER OG O -3.546 -6.878 0.122 1.00 . A A . 77 SER OG 1 1
14 29322 1 1 81 VAL C C -6.431 -3.803 -0.434 1.00 . A A . 78 VAL C 1 1
14 29323 1 1 81 VAL CA C -5.159 -3.151 -0.942 1.00 . A A . 78 VAL CA 1 1
14 29324 1 1 81 VAL CB C -5.510 -2.331 -2.225 1.00 . A A . 78 VAL CB 1 1
14 29325 1 1 81 VAL CG1 C -6.478 -1.212 -1.894 1.00 . A A . 78 VAL CG1 1 1
14 29326 1 1 81 VAL CG2 C -4.270 -1.760 -2.886 1.00 . A A . 78 VAL CG2 1 1
14 29327 1 1 81 VAL H H -4.573 -5.013 -1.654 1.00 . A A . 78 VAL H 1 1
14 29328 1 1 81 VAL HA H -4.748 -2.491 -0.190 1.00 . A A . 78 VAL HA 1 1
14 29329 1 1 81 VAL HB H -6.002 -2.995 -2.922 1.00 . A A . 78 VAL HB 1 1
14 29330 1 1 81 VAL HG11 H -6.032 -0.577 -1.143 1.00 . A A . 78 VAL HG11 1 1
14 29331 1 1 81 VAL HG12 H -7.396 -1.631 -1.511 1.00 . A A . 78 VAL HG12 1 1
14 29332 1 1 81 VAL HG13 H -6.683 -0.629 -2.778 1.00 . A A . 78 VAL HG13 1 1
14 29333 1 1 81 VAL HG21 H -3.786 -1.076 -2.205 1.00 . A A . 78 VAL HG21 1 1
14 29334 1 1 81 VAL HG22 H -4.548 -1.242 -3.792 1.00 . A A . 78 VAL HG22 1 1
14 29335 1 1 81 VAL HG23 H -3.591 -2.565 -3.123 1.00 . A A . 78 VAL HG23 1 1
14 29336 1 1 81 VAL N N -4.220 -4.209 -1.216 1.00 . A A . 78 VAL N 1 1
14 29337 1 1 81 VAL O O -6.972 -4.691 -1.081 1.00 . A A . 78 VAL O 1 1
14 29338 1 1 82 GLY C C -7.962 -4.190 2.683 1.00 . A A . 79 GLY C 1 1
14 29339 1 1 82 GLY CA C -8.080 -3.978 1.229 1.00 . A A . 79 GLY CA 1 1
14 29340 1 1 82 GLY H H -6.379 -2.785 1.268 1.00 . A A . 79 GLY H 1 1
14 29341 1 1 82 GLY HA2 H -8.903 -3.312 1.021 1.00 . A A . 79 GLY HA2 1 1
14 29342 1 1 82 GLY HA3 H -8.256 -4.931 0.752 1.00 . A A . 79 GLY HA3 1 1
14 29343 1 1 82 GLY N N -6.875 -3.426 0.713 1.00 . A A . 79 GLY N 1 1
14 29344 1 1 82 GLY O O -7.070 -3.654 3.299 1.00 . A A . 79 GLY O 1 1
14 29345 1 1 83 LYS C C -8.268 -6.588 4.959 1.00 . A A . 80 LYS C 1 1
14 29346 1 1 83 LYS CA C -8.750 -5.187 4.648 1.00 . A A . 80 LYS CA 1 1
14 29347 1 1 83 LYS CB C -10.049 -4.825 5.380 1.00 . A A . 80 LYS CB 1 1
14 29348 1 1 83 LYS CD C -12.554 -4.997 5.537 1.00 . A A . 80 LYS CD 1 1
14 29349 1 1 83 LYS CE C -12.545 -5.583 6.942 1.00 . A A . 80 LYS CE 1 1
14 29350 1 1 83 LYS CG C -11.308 -5.380 4.750 1.00 . A A . 80 LYS CG 1 1
14 29351 1 1 83 LYS H H -9.533 -5.367 2.707 1.00 . A A . 80 LYS H 1 1
14 29352 1 1 83 LYS HA H -7.974 -4.522 5.001 1.00 . A A . 80 LYS HA 1 1
14 29353 1 1 83 LYS HB2 H -9.980 -5.217 6.383 1.00 . A A . 80 LYS HB2 1 1
14 29354 1 1 83 LYS HB3 H -10.139 -3.751 5.438 1.00 . A A . 80 LYS HB3 1 1
14 29355 1 1 83 LYS HD2 H -12.603 -3.921 5.610 1.00 . A A . 80 LYS HD2 1 1
14 29356 1 1 83 LYS HD3 H -13.422 -5.359 5.007 1.00 . A A . 80 LYS HD3 1 1
14 29357 1 1 83 LYS HE2 H -12.451 -6.657 6.877 1.00 . A A . 80 LYS HE2 1 1
14 29358 1 1 83 LYS HE3 H -11.697 -5.178 7.475 1.00 . A A . 80 LYS HE3 1 1
14 29359 1 1 83 LYS HG2 H -11.381 -4.972 3.754 1.00 . A A . 80 LYS HG2 1 1
14 29360 1 1 83 LYS HG3 H -11.223 -6.456 4.702 1.00 . A A . 80 LYS HG3 1 1
14 29361 1 1 83 LYS HZ1 H -13.763 -5.690 8.622 1.00 . A A . 80 LYS HZ1 1 1
14 29362 1 1 83 LYS HZ2 H -14.627 -5.584 7.191 1.00 . A A . 80 LYS HZ2 1 1
14 29363 1 1 83 LYS HZ3 H -13.864 -4.224 7.822 1.00 . A A . 80 LYS HZ3 1 1
14 29364 1 1 83 LYS N N -8.830 -4.944 3.247 1.00 . A A . 80 LYS N 1 1
14 29365 1 1 83 LYS NZ N -13.774 -5.249 7.680 1.00 . A A . 80 LYS NZ 1 1
14 29366 1 1 83 LYS O O -9.021 -7.580 4.873 1.00 . A A . 80 LYS O 1 1
14 29367 1 1 84 ALA C C -6.354 -7.796 7.213 1.00 . A A . 81 ALA C 1 1
14 29368 1 1 84 ALA CA C -6.371 -7.873 5.712 1.00 . A A . 81 ALA CA 1 1
14 29369 1 1 84 ALA CB C -4.965 -7.979 5.172 1.00 . A A . 81 ALA CB 1 1
14 29370 1 1 84 ALA H H -6.450 -5.862 5.151 1.00 . A A . 81 ALA H 1 1
14 29371 1 1 84 ALA HA H -6.958 -8.719 5.389 1.00 . A A . 81 ALA HA 1 1
14 29372 1 1 84 ALA HB1 H -4.988 -8.030 4.095 1.00 . A A . 81 ALA HB1 1 1
14 29373 1 1 84 ALA HB2 H -4.492 -8.865 5.569 1.00 . A A . 81 ALA HB2 1 1
14 29374 1 1 84 ALA HB3 H -4.411 -7.104 5.480 1.00 . A A . 81 ALA HB3 1 1
14 29375 1 1 84 ALA N N -6.998 -6.666 5.249 1.00 . A A . 81 ALA N 1 1
14 29376 1 1 84 ALA O O -6.561 -6.699 7.761 1.00 . A A . 81 ALA O 1 1
14 29377 1 1 85 GLU C C -5.425 -9.972 9.963 1.00 . A A . 82 GLU C 1 1
14 29378 1 1 85 GLU CA C -6.207 -8.853 9.322 1.00 . A A . 82 GLU CA 1 1
14 29379 1 1 85 GLU CB C -7.671 -9.063 9.736 1.00 . A A . 82 GLU CB 1 1
14 29380 1 1 85 GLU CD C -9.323 -10.898 10.181 1.00 . A A . 82 GLU CD 1 1
14 29381 1 1 85 GLU CG C -8.186 -10.446 9.343 1.00 . A A . 82 GLU CG 1 1
14 29382 1 1 85 GLU H H -5.804 -9.722 7.469 1.00 . A A . 82 GLU H 1 1
14 29383 1 1 85 GLU HA H -5.897 -7.892 9.700 1.00 . A A . 82 GLU HA 1 1
14 29384 1 1 85 GLU HB2 H -7.758 -8.955 10.807 1.00 . A A . 82 GLU HB2 1 1
14 29385 1 1 85 GLU HB3 H -8.287 -8.322 9.249 1.00 . A A . 82 GLU HB3 1 1
14 29386 1 1 85 GLU HG2 H -8.506 -10.429 8.313 1.00 . A A . 82 GLU HG2 1 1
14 29387 1 1 85 GLU HG3 H -7.380 -11.159 9.447 1.00 . A A . 82 GLU HG3 1 1
14 29388 1 1 85 GLU N N -6.101 -8.882 7.891 1.00 . A A . 82 GLU N 1 1
14 29389 1 1 85 GLU O O -4.696 -10.697 9.328 1.00 . A A . 82 GLU O 1 1
14 29390 1 1 85 GLU OE1 O -9.079 -11.278 11.358 1.00 . A A . 82 GLU OE1 1 1
14 29391 1 1 85 GLU OE2 O -10.467 -10.917 9.678 1.00 . A A . 82 GLU OE2 1 1
14 29392 1 1 86 ALA C C -5.852 -10.814 13.404 1.00 . A A . 83 ALA C 1 1
14 29393 1 1 86 ALA CA C -5.239 -11.118 12.085 1.00 . A A . 83 ALA CA 1 1
14 29394 1 1 86 ALA CB C -3.748 -11.322 12.201 1.00 . A A . 83 ALA CB 1 1
14 29395 1 1 86 ALA H H -6.054 -9.289 11.675 1.00 . A A . 83 ALA H 1 1
14 29396 1 1 86 ALA HA H -5.710 -12.009 11.696 1.00 . A A . 83 ALA HA 1 1
14 29397 1 1 86 ALA HB1 H -3.296 -10.424 12.598 1.00 . A A . 83 ALA HB1 1 1
14 29398 1 1 86 ALA HB2 H -3.346 -11.544 11.224 1.00 . A A . 83 ALA HB2 1 1
14 29399 1 1 86 ALA HB3 H -3.569 -12.150 12.872 1.00 . A A . 83 ALA HB3 1 1
14 29400 1 1 86 ALA N N -5.617 -10.054 11.239 1.00 . A A . 83 ALA N 1 1
14 29401 1 1 86 ALA O O -5.187 -10.379 14.333 1.00 . A A . 83 ALA O 1 1
14 29402 1 1 87 SER C C -8.833 -11.776 14.853 1.00 . A A . 84 SER C 1 1
14 29403 1 1 87 SER CA C -7.903 -10.598 14.616 1.00 . A A . 84 SER CA 1 1
14 29404 1 1 87 SER CB C -8.690 -9.282 14.446 1.00 . A A . 84 SER CB 1 1
14 29405 1 1 87 SER H H -7.657 -11.047 12.589 1.00 . A A . 84 SER H 1 1
14 29406 1 1 87 SER HA H -7.214 -10.508 15.443 1.00 . A A . 84 SER HA 1 1
14 29407 1 1 87 SER HB2 H -8.038 -8.528 14.033 1.00 . A A . 84 SER HB2 1 1
14 29408 1 1 87 SER HB3 H -9.512 -9.450 13.769 1.00 . A A . 84 SER HB3 1 1
14 29409 1 1 87 SER HG H -10.111 -9.135 15.797 1.00 . A A . 84 SER HG 1 1
14 29410 1 1 87 SER N N -7.161 -10.864 13.421 1.00 . A A . 84 SER N 1 1
14 29411 1 1 87 SER O O -8.883 -12.351 15.946 1.00 . A A . 84 SER O 1 1
14 29412 1 1 87 SER OG O -9.210 -8.799 15.683 1.00 . A A . 84 SER OG 1 1
14 29413 1 1 88 GLU C C -9.698 -14.539 13.351 1.00 . A A . 85 GLU C 1 1
14 29414 1 1 88 GLU CA C -10.415 -13.298 13.855 1.00 . A A . 85 GLU CA 1 1
14 29415 1 1 88 GLU CB C -11.687 -13.022 13.049 1.00 . A A . 85 GLU CB 1 1
14 29416 1 1 88 GLU CD C -13.734 -11.543 12.802 1.00 . A A . 85 GLU CD 1 1
14 29417 1 1 88 GLU CG C -12.407 -11.756 13.492 1.00 . A A . 85 GLU CG 1 1
14 29418 1 1 88 GLU H H -9.397 -11.713 12.929 1.00 . A A . 85 GLU H 1 1
14 29419 1 1 88 GLU HA H -10.672 -13.451 14.894 1.00 . A A . 85 GLU HA 1 1
14 29420 1 1 88 GLU HB2 H -11.426 -12.920 12.006 1.00 . A A . 85 GLU HB2 1 1
14 29421 1 1 88 GLU HB3 H -12.363 -13.857 13.163 1.00 . A A . 85 GLU HB3 1 1
14 29422 1 1 88 GLU HG2 H -12.586 -11.817 14.554 1.00 . A A . 85 GLU HG2 1 1
14 29423 1 1 88 GLU HG3 H -11.771 -10.909 13.288 1.00 . A A . 85 GLU HG3 1 1
14 29424 1 1 88 GLU N N -9.509 -12.179 13.798 1.00 . A A . 85 GLU N 1 1
14 29425 1 1 88 GLU O O -10.155 -15.667 13.546 1.00 . A A . 85 GLU O 1 1
14 29426 1 1 88 GLU OE1 O -13.764 -11.408 11.558 1.00 . A A . 85 GLU OE1 1 1
14 29427 1 1 88 GLU OE2 O -14.771 -11.450 13.508 1.00 . A A . 85 GLU OE2 1 1
14 29428 1 1 89 VAL C C -7.293 -16.319 13.392 1.00 . A A . 86 VAL C 1 1
14 29429 1 1 89 VAL CA C -7.672 -15.384 12.237 1.00 . A A . 86 VAL CA 1 1
14 29430 1 1 89 VAL CB C -6.378 -14.810 11.578 1.00 . A A . 86 VAL CB 1 1
14 29431 1 1 89 VAL CG1 C -5.445 -15.929 11.113 1.00 . A A . 86 VAL CG1 1 1
14 29432 1 1 89 VAL CG2 C -6.737 -13.914 10.403 1.00 . A A . 86 VAL CG2 1 1
14 29433 1 1 89 VAL H H -8.301 -13.375 12.567 1.00 . A A . 86 VAL H 1 1
14 29434 1 1 89 VAL HA H -8.227 -15.937 11.495 1.00 . A A . 86 VAL HA 1 1
14 29435 1 1 89 VAL HB H -5.856 -14.215 12.311 1.00 . A A . 86 VAL HB 1 1
14 29436 1 1 89 VAL HG11 H -4.560 -15.495 10.671 1.00 . A A . 86 VAL HG11 1 1
14 29437 1 1 89 VAL HG12 H -5.951 -16.539 10.378 1.00 . A A . 86 VAL HG12 1 1
14 29438 1 1 89 VAL HG13 H -5.164 -16.538 11.960 1.00 . A A . 86 VAL HG13 1 1
14 29439 1 1 89 VAL HG21 H -7.265 -14.494 9.660 1.00 . A A . 86 VAL HG21 1 1
14 29440 1 1 89 VAL HG22 H -5.835 -13.511 9.967 1.00 . A A . 86 VAL HG22 1 1
14 29441 1 1 89 VAL HG23 H -7.368 -13.107 10.743 1.00 . A A . 86 VAL HG23 1 1
14 29442 1 1 89 VAL N N -8.542 -14.311 12.726 1.00 . A A . 86 VAL N 1 1
14 29443 1 1 89 VAL O O -7.523 -17.525 13.339 1.00 . A A . 86 VAL O 1 1
14 29444 1 1 90 TYR C C -7.573 -16.829 16.553 1.00 . A A . 87 TYR C 1 1
14 29445 1 1 90 TYR CA C -6.393 -16.530 15.623 1.00 . A A . 87 TYR CA 1 1
14 29446 1 1 90 TYR CB C -5.223 -15.865 16.396 1.00 . A A . 87 TYR CB 1 1
14 29447 1 1 90 TYR CD1 C -6.049 -14.304 18.221 1.00 . A A . 87 TYR CD1 1 1
14 29448 1 1 90 TYR CD2 C -5.217 -13.347 16.214 1.00 . A A . 87 TYR CD2 1 1
14 29449 1 1 90 TYR CE1 C -6.303 -13.042 18.722 1.00 . A A . 87 TYR CE1 1 1
14 29450 1 1 90 TYR CE2 C -5.464 -12.088 16.713 1.00 . A A . 87 TYR CE2 1 1
14 29451 1 1 90 TYR CG C -5.505 -14.478 16.953 1.00 . A A . 87 TYR CG 1 1
14 29452 1 1 90 TYR CZ C -6.007 -11.937 17.957 1.00 . A A . 87 TYR CZ 1 1
14 29453 1 1 90 TYR H H -6.692 -14.769 14.493 1.00 . A A . 87 TYR H 1 1
14 29454 1 1 90 TYR HA H -6.046 -17.478 15.236 1.00 . A A . 87 TYR HA 1 1
14 29455 1 1 90 TYR HB2 H -4.962 -16.490 17.237 1.00 . A A . 87 TYR HB2 1 1
14 29456 1 1 90 TYR HB3 H -4.369 -15.793 15.739 1.00 . A A . 87 TYR HB3 1 1
14 29457 1 1 90 TYR HD1 H -6.281 -15.177 18.813 1.00 . A A . 87 TYR HD1 1 1
14 29458 1 1 90 TYR HD2 H -4.789 -13.459 15.228 1.00 . A A . 87 TYR HD2 1 1
14 29459 1 1 90 TYR HE1 H -6.727 -12.927 19.708 1.00 . A A . 87 TYR HE1 1 1
14 29460 1 1 90 TYR HE2 H -5.230 -11.221 16.114 1.00 . A A . 87 TYR HE2 1 1
14 29461 1 1 90 TYR HH H -5.957 -10.630 19.352 1.00 . A A . 87 TYR HH 1 1
14 29462 1 1 90 TYR N N -6.797 -15.742 14.470 1.00 . A A . 87 TYR N 1 1
14 29463 1 1 90 TYR O O -7.408 -17.491 17.566 1.00 . A A . 87 TYR O 1 1
14 29464 1 1 90 TYR OH O -6.268 -10.668 18.439 1.00 . A A . 87 TYR OH 1 1
14 29465 1 1 91 SER C C -10.416 -18.035 16.869 1.00 . A A . 88 SER C 1 1
14 29466 1 1 91 SER CA C -9.937 -16.589 17.010 1.00 . A A . 88 SER CA 1 1
14 29467 1 1 91 SER CB C -11.045 -15.579 16.664 1.00 . A A . 88 SER CB 1 1
14 29468 1 1 91 SER H H -8.861 -15.910 15.327 1.00 . A A . 88 SER H 1 1
14 29469 1 1 91 SER HA H -9.631 -16.447 18.036 1.00 . A A . 88 SER HA 1 1
14 29470 1 1 91 SER HB2 H -10.646 -14.580 16.743 1.00 . A A . 88 SER HB2 1 1
14 29471 1 1 91 SER HB3 H -11.378 -15.752 15.652 1.00 . A A . 88 SER HB3 1 1
14 29472 1 1 91 SER HG H -12.946 -15.795 16.997 1.00 . A A . 88 SER HG 1 1
14 29473 1 1 91 SER N N -8.764 -16.377 16.183 1.00 . A A . 88 SER N 1 1
14 29474 1 1 91 SER O O -10.839 -18.667 17.853 1.00 . A A . 88 SER O 1 1
14 29475 1 1 91 SER OG O -12.152 -15.686 17.542 1.00 . A A . 88 SER OG 1 1
14 29476 1 1 92 GLU C C -9.536 -20.863 15.982 1.00 . A A . 89 GLU C 1 1
14 29477 1 1 92 GLU CA C -10.671 -19.981 15.468 1.00 . A A . 89 GLU CA 1 1
14 29478 1 1 92 GLU CB C -11.082 -20.308 14.022 1.00 . A A . 89 GLU CB 1 1
14 29479 1 1 92 GLU CD C -10.574 -20.339 11.574 1.00 . A A . 89 GLU CD 1 1
14 29480 1 1 92 GLU CG C -10.031 -20.066 12.959 1.00 . A A . 89 GLU CG 1 1
14 29481 1 1 92 GLU H H -10.038 -18.042 14.889 1.00 . A A . 89 GLU H 1 1
14 29482 1 1 92 GLU HA H -11.510 -20.149 16.128 1.00 . A A . 89 GLU HA 1 1
14 29483 1 1 92 GLU HB2 H -11.354 -21.352 13.974 1.00 . A A . 89 GLU HB2 1 1
14 29484 1 1 92 GLU HB3 H -11.953 -19.718 13.777 1.00 . A A . 89 GLU HB3 1 1
14 29485 1 1 92 GLU HG2 H -9.710 -19.035 13.015 1.00 . A A . 89 GLU HG2 1 1
14 29486 1 1 92 GLU HG3 H -9.190 -20.718 13.140 1.00 . A A . 89 GLU HG3 1 1
14 29487 1 1 92 GLU N N -10.323 -18.586 15.653 1.00 . A A . 89 GLU N 1 1
14 29488 1 1 92 GLU O O -9.732 -22.032 16.279 1.00 . A A . 89 GLU O 1 1
14 29489 1 1 92 GLU OE1 O -10.524 -21.500 11.099 1.00 . A A . 89 GLU OE1 1 1
14 29490 1 1 92 GLU OE2 O -11.081 -19.405 10.937 1.00 . A A . 89 GLU OE2 1 1
14 29491 1 1 93 ALA C C -6.755 -22.200 16.130 1.00 . A A . 90 ALA C 1 1
14 29492 1 1 93 ALA CA C -7.137 -20.840 16.703 1.00 . A A . 90 ALA CA 1 1
14 29493 1 1 93 ALA CB C -7.350 -20.933 18.212 1.00 . A A . 90 ALA CB 1 1
14 29494 1 1 93 ALA H H -8.267 -19.356 15.687 1.00 . A A . 90 ALA H 1 1
14 29495 1 1 93 ALA HA H -6.318 -20.158 16.530 1.00 . A A . 90 ALA HA 1 1
14 29496 1 1 93 ALA HB1 H -6.435 -21.266 18.679 1.00 . A A . 90 ALA HB1 1 1
14 29497 1 1 93 ALA HB2 H -8.138 -21.641 18.420 1.00 . A A . 90 ALA HB2 1 1
14 29498 1 1 93 ALA HB3 H -7.622 -19.962 18.600 1.00 . A A . 90 ALA HB3 1 1
14 29499 1 1 93 ALA N N -8.338 -20.255 16.069 1.00 . A A . 90 ALA N 1 1
14 29500 1 1 93 ALA O O -6.139 -23.025 16.814 1.00 . A A . 90 ALA O 1 1
14 29501 1 1 94 VAL C C -5.277 -23.782 13.968 1.00 . A A . 91 VAL C 1 1
14 29502 1 1 94 VAL CA C -6.768 -23.679 14.248 1.00 . A A . 91 VAL CA 1 1
14 29503 1 1 94 VAL CB C -7.582 -23.907 12.949 1.00 . A A . 91 VAL CB 1 1
14 29504 1 1 94 VAL CG1 C -9.062 -23.997 13.263 1.00 . A A . 91 VAL CG1 1 1
14 29505 1 1 94 VAL CG2 C -7.323 -22.807 11.928 1.00 . A A . 91 VAL CG2 1 1
14 29506 1 1 94 VAL H H -7.526 -21.715 14.374 1.00 . A A . 91 VAL H 1 1
14 29507 1 1 94 VAL HA H -7.023 -24.456 14.955 1.00 . A A . 91 VAL HA 1 1
14 29508 1 1 94 VAL HB H -7.273 -24.850 12.524 1.00 . A A . 91 VAL HB 1 1
14 29509 1 1 94 VAL HG11 H -9.384 -23.084 13.738 1.00 . A A . 91 VAL HG11 1 1
14 29510 1 1 94 VAL HG12 H -9.240 -24.834 13.922 1.00 . A A . 91 VAL HG12 1 1
14 29511 1 1 94 VAL HG13 H -9.613 -24.139 12.343 1.00 . A A . 91 VAL HG13 1 1
14 29512 1 1 94 VAL HG21 H -6.275 -22.811 11.665 1.00 . A A . 91 VAL HG21 1 1
14 29513 1 1 94 VAL HG22 H -7.579 -21.851 12.355 1.00 . A A . 91 VAL HG22 1 1
14 29514 1 1 94 VAL HG23 H -7.916 -22.981 11.044 1.00 . A A . 91 VAL HG23 1 1
14 29515 1 1 94 VAL N N -7.080 -22.422 14.883 1.00 . A A . 91 VAL N 1 1
14 29516 1 1 94 VAL O O -4.598 -22.771 13.764 1.00 . A A . 91 VAL O 1 1
14 29517 1 1 95 LYS C C -3.101 -25.379 12.254 1.00 . A A . 92 LYS C 1 1
14 29518 1 1 95 LYS CA C -3.363 -25.209 13.743 1.00 . A A . 92 LYS CA 1 1
14 29519 1 1 95 LYS CB C -2.841 -26.409 14.558 1.00 . A A . 92 LYS CB 1 1
14 29520 1 1 95 LYS CD C -3.051 -28.832 15.203 1.00 . A A . 92 LYS CD 1 1
14 29521 1 1 95 LYS CE C -3.884 -30.103 15.083 1.00 . A A . 92 LYS CE 1 1
14 29522 1 1 95 LYS CG C -3.640 -27.694 14.387 1.00 . A A . 92 LYS CG 1 1
14 29523 1 1 95 LYS H H -5.355 -25.747 14.170 1.00 . A A . 92 LYS H 1 1
14 29524 1 1 95 LYS HA H -2.844 -24.319 14.065 1.00 . A A . 92 LYS HA 1 1
14 29525 1 1 95 LYS HB2 H -1.823 -26.607 14.258 1.00 . A A . 92 LYS HB2 1 1
14 29526 1 1 95 LYS HB3 H -2.846 -26.142 15.605 1.00 . A A . 92 LYS HB3 1 1
14 29527 1 1 95 LYS HD2 H -2.052 -29.038 14.848 1.00 . A A . 92 LYS HD2 1 1
14 29528 1 1 95 LYS HD3 H -3.013 -28.529 16.239 1.00 . A A . 92 LYS HD3 1 1
14 29529 1 1 95 LYS HE2 H -3.470 -30.859 15.732 1.00 . A A . 92 LYS HE2 1 1
14 29530 1 1 95 LYS HE3 H -4.889 -29.866 15.404 1.00 . A A . 92 LYS HE3 1 1
14 29531 1 1 95 LYS HG2 H -4.648 -27.518 14.728 1.00 . A A . 92 LYS HG2 1 1
14 29532 1 1 95 LYS HG3 H -3.657 -27.968 13.343 1.00 . A A . 92 LYS HG3 1 1
14 29533 1 1 95 LYS HZ1 H -2.971 -30.845 13.363 1.00 . A A . 92 LYS HZ1 1 1
14 29534 1 1 95 LYS HZ2 H -4.349 -29.951 13.039 1.00 . A A . 92 LYS HZ2 1 1
14 29535 1 1 95 LYS HZ3 H -4.480 -31.510 13.669 1.00 . A A . 92 LYS HZ3 1 1
14 29536 1 1 95 LYS N N -4.766 -24.982 13.989 1.00 . A A . 92 LYS N 1 1
14 29537 1 1 95 LYS NZ N -3.930 -30.629 13.704 1.00 . A A . 92 LYS NZ 1 1
14 29538 1 1 95 LYS O O -1.979 -25.253 11.797 1.00 . A A . 92 LYS O 1 1
14 29539 1 1 96 ARG C C -4.614 -24.541 9.374 1.00 . A A . 93 ARG C 1 1
14 29540 1 1 96 ARG CA C -4.062 -25.790 10.065 1.00 . A A . 93 ARG CA 1 1
14 29541 1 1 96 ARG CB C -4.850 -27.026 9.618 1.00 . A A . 93 ARG CB 1 1
14 29542 1 1 96 ARG CD C -3.607 -27.490 7.421 1.00 . A A . 93 ARG CD 1 1
14 29543 1 1 96 ARG CG C -4.089 -28.040 8.765 1.00 . A A . 93 ARG CG 1 1
14 29544 1 1 96 ARG CZ C -2.352 -28.466 5.458 1.00 . A A . 93 ARG CZ 1 1
14 29545 1 1 96 ARG H H -5.030 -25.694 11.937 1.00 . A A . 93 ARG H 1 1
14 29546 1 1 96 ARG HA H -3.022 -25.913 9.804 1.00 . A A . 93 ARG HA 1 1
14 29547 1 1 96 ARG HB2 H -5.196 -27.538 10.503 1.00 . A A . 93 ARG HB2 1 1
14 29548 1 1 96 ARG HB3 H -5.712 -26.691 9.059 1.00 . A A . 93 ARG HB3 1 1
14 29549 1 1 96 ARG HD2 H -4.441 -27.025 6.915 1.00 . A A . 93 ARG HD2 1 1
14 29550 1 1 96 ARG HD3 H -2.828 -26.760 7.587 1.00 . A A . 93 ARG HD3 1 1
14 29551 1 1 96 ARG HE H -3.337 -29.475 6.909 1.00 . A A . 93 ARG HE 1 1
14 29552 1 1 96 ARG HG2 H -3.227 -28.379 9.318 1.00 . A A . 93 ARG HG2 1 1
14 29553 1 1 96 ARG HG3 H -4.737 -28.885 8.584 1.00 . A A . 93 ARG HG3 1 1
14 29554 1 1 96 ARG HH11 H -2.035 -26.403 5.516 1.00 . A A . 93 ARG HH11 1 1
14 29555 1 1 96 ARG HH12 H -1.368 -27.206 4.194 1.00 . A A . 93 ARG HH12 1 1
14 29556 1 1 96 ARG HH21 H -2.351 -30.485 5.022 1.00 . A A . 93 ARG HH21 1 1
14 29557 1 1 96 ARG HH22 H -1.519 -29.505 3.905 1.00 . A A . 93 ARG HH22 1 1
14 29558 1 1 96 ARG N N -4.156 -25.626 11.502 1.00 . A A . 93 ARG N 1 1
14 29559 1 1 96 ARG NE N -3.075 -28.583 6.587 1.00 . A A . 93 ARG NE 1 1
14 29560 1 1 96 ARG NH1 N -1.896 -27.283 5.044 1.00 . A A . 93 ARG NH1 1 1
14 29561 1 1 96 ARG NH2 N -2.055 -29.563 4.752 1.00 . A A . 93 ARG NH2 1 1
14 29562 1 1 96 ARG O O -5.717 -24.547 8.827 1.00 . A A . 93 ARG O 1 1
14 29563 1 1 97 ILE C C -3.669 -22.201 7.444 1.00 . A A . 94 ILE C 1 1
14 29564 1 1 97 ILE CA C -4.276 -22.217 8.831 1.00 . A A . 94 ILE CA 1 1
14 29565 1 1 97 ILE CB C -3.794 -20.958 9.624 1.00 . A A . 94 ILE CB 1 1
14 29566 1 1 97 ILE CD1 C -3.935 -19.804 11.919 1.00 . A A . 94 ILE CD1 1 1
14 29567 1 1 97 ILE CG1 C -4.388 -20.958 11.040 1.00 . A A . 94 ILE CG1 1 1
14 29568 1 1 97 ILE CG2 C -4.175 -19.668 8.883 1.00 . A A . 94 ILE CG2 1 1
14 29569 1 1 97 ILE H H -3.070 -23.493 10.019 1.00 . A A . 94 ILE H 1 1
14 29570 1 1 97 ILE HA H -5.352 -22.200 8.748 1.00 . A A . 94 ILE HA 1 1
14 29571 1 1 97 ILE HB H -2.717 -21.004 9.694 1.00 . A A . 94 ILE HB 1 1
14 29572 1 1 97 ILE HD11 H -4.202 -18.868 11.448 1.00 . A A . 94 ILE HD11 1 1
14 29573 1 1 97 ILE HD12 H -2.866 -19.850 12.057 1.00 . A A . 94 ILE HD12 1 1
14 29574 1 1 97 ILE HD13 H -4.424 -19.874 12.880 1.00 . A A . 94 ILE HD13 1 1
14 29575 1 1 97 ILE HG12 H -5.463 -20.903 10.964 1.00 . A A . 94 ILE HG12 1 1
14 29576 1 1 97 ILE HG13 H -4.114 -21.880 11.532 1.00 . A A . 94 ILE HG13 1 1
14 29577 1 1 97 ILE HG21 H -3.829 -18.813 9.445 1.00 . A A . 94 ILE HG21 1 1
14 29578 1 1 97 ILE HG22 H -5.249 -19.618 8.775 1.00 . A A . 94 ILE HG22 1 1
14 29579 1 1 97 ILE HG23 H -3.717 -19.668 7.905 1.00 . A A . 94 ILE HG23 1 1
14 29580 1 1 97 ILE N N -3.893 -23.458 9.485 1.00 . A A . 94 ILE N 1 1
14 29581 1 1 97 ILE O O -4.336 -21.903 6.450 1.00 . A A . 94 ILE O 1 1
14 29582 1 1 98 LEU C C -1.723 -23.996 5.590 1.00 . A A . 95 LEU C 1 1
14 29583 1 1 98 LEU CA C -1.684 -22.595 6.154 1.00 . A A . 95 LEU CA 1 1
14 29584 1 1 98 LEU CB C -0.234 -22.153 6.394 1.00 . A A . 95 LEU CB 1 1
14 29585 1 1 98 LEU CD1 C 1.429 -20.455 7.210 1.00 . A A . 95 LEU CD1 1 1
14 29586 1 1 98 LEU CD2 C -0.768 -19.690 6.286 1.00 . A A . 95 LEU CD2 1 1
14 29587 1 1 98 LEU CG C -0.046 -20.783 7.063 1.00 . A A . 95 LEU CG 1 1
14 29588 1 1 98 LEU H H -1.967 -22.881 8.198 1.00 . A A . 95 LEU H 1 1
14 29589 1 1 98 LEU HA H -2.155 -21.916 5.461 1.00 . A A . 95 LEU HA 1 1
14 29590 1 1 98 LEU HB2 H 0.242 -22.898 7.014 1.00 . A A . 95 LEU HB2 1 1
14 29591 1 1 98 LEU HB3 H 0.273 -22.133 5.440 1.00 . A A . 95 LEU HB3 1 1
14 29592 1 1 98 LEU HD11 H 1.894 -20.438 6.236 1.00 . A A . 95 LEU HD11 1 1
14 29593 1 1 98 LEU HD12 H 1.909 -21.203 7.825 1.00 . A A . 95 LEU HD12 1 1
14 29594 1 1 98 LEU HD13 H 1.534 -19.487 7.675 1.00 . A A . 95 LEU HD13 1 1
14 29595 1 1 98 LEU HD21 H -1.828 -19.896 6.269 1.00 . A A . 95 LEU HD21 1 1
14 29596 1 1 98 LEU HD22 H -0.392 -19.665 5.274 1.00 . A A . 95 LEU HD22 1 1
14 29597 1 1 98 LEU HD23 H -0.593 -18.734 6.760 1.00 . A A . 95 LEU HD23 1 1
14 29598 1 1 98 LEU HG H -0.470 -20.830 8.057 1.00 . A A . 95 LEU HG 1 1
14 29599 1 1 98 LEU N N -2.419 -22.576 7.385 1.00 . A A . 95 LEU N 1 1
14 29600 1 1 98 LEU O O -2.525 -24.261 4.691 1.00 . A A . 95 LEU O 1 1
14 29601 1 1 98 LEU OXT O -0.992 -24.861 6.096 1.00 . A A . 95 LEU OXT 1 1
14 29602 2 2 4 LYS C C 10.593 -0.501 22.271 1.00 . B B . 47 LYS C 1 1
14 29603 2 2 4 LYS CA C 12.093 -0.410 22.534 1.00 . B B . 47 LYS CA 1 1
14 29604 2 2 4 LYS CB C 12.365 0.373 23.824 1.00 . B B . 47 LYS CB 1 1
14 29605 2 2 4 LYS CD C 12.063 0.600 26.285 1.00 . B B . 47 LYS CD 1 1
14 29606 2 2 4 LYS CE C 11.466 0.012 27.548 1.00 . B B . 47 LYS CE 1 1
14 29607 2 2 4 LYS CG C 11.736 -0.229 25.066 1.00 . B B . 47 LYS CG 1 1
14 29608 2 2 4 LYS H H 12.616 -0.376 20.546 1.00 . B B . 47 LYS H 1 1
14 29609 2 2 4 LYS HA H 12.452 -1.418 22.655 1.00 . B B . 47 LYS HA 1 1
14 29610 2 2 4 LYS HB2 H 13.431 0.414 23.991 1.00 . B B . 47 LYS HB2 1 1
14 29611 2 2 4 LYS HB3 H 11.987 1.377 23.711 1.00 . B B . 47 LYS HB3 1 1
14 29612 2 2 4 LYS HD2 H 13.137 0.640 26.392 1.00 . B B . 47 LYS HD2 1 1
14 29613 2 2 4 LYS HD3 H 11.680 1.600 26.141 1.00 . B B . 47 LYS HD3 1 1
14 29614 2 2 4 LYS HE2 H 11.661 0.684 28.369 1.00 . B B . 47 LYS HE2 1 1
14 29615 2 2 4 LYS HE3 H 10.401 -0.075 27.395 1.00 . B B . 47 LYS HE3 1 1
14 29616 2 2 4 LYS HG2 H 10.664 -0.265 24.938 1.00 . B B . 47 LYS HG2 1 1
14 29617 2 2 4 LYS HG3 H 12.118 -1.228 25.206 1.00 . B B . 47 LYS HG3 1 1
14 29618 2 2 4 LYS HZ1 H 13.041 -1.293 28.019 1.00 . B B . 47 LYS HZ1 1 1
14 29619 2 2 4 LYS HZ2 H 11.787 -2.023 27.145 1.00 . B B . 47 LYS HZ2 1 1
14 29620 2 2 4 LYS HZ3 H 11.582 -1.667 28.768 1.00 . B B . 47 LYS HZ3 1 1
14 29621 2 2 4 LYS N N 12.798 0.187 21.399 1.00 . B B . 47 LYS N 1 1
14 29622 2 2 4 LYS NZ N 12.010 -1.326 27.884 1.00 . B B . 47 LYS NZ 1 1
14 29623 2 2 4 LYS O O 9.966 -1.522 22.558 1.00 . B B . 47 LYS O 1 1
14 29624 2 2 5 GLN C C 8.268 0.007 20.088 1.00 . B B . 48 GLN C 1 1
14 29625 2 2 5 GLN CA C 8.586 0.527 21.484 1.00 . B B . 48 GLN CA 1 1
14 29626 2 2 5 GLN CB C 7.928 1.889 21.765 1.00 . B B . 48 GLN CB 1 1
14 29627 2 2 5 GLN CD C 7.784 4.366 21.260 1.00 . B B . 48 GLN CD 1 1
14 29628 2 2 5 GLN CG C 8.411 3.040 20.896 1.00 . B B . 48 GLN CG 1 1
14 29629 2 2 5 GLN H H 10.535 1.329 21.478 1.00 . B B . 48 GLN H 1 1
14 29630 2 2 5 GLN HA H 8.183 -0.197 22.179 1.00 . B B . 48 GLN HA 1 1
14 29631 2 2 5 GLN HB2 H 6.863 1.793 21.623 1.00 . B B . 48 GLN HB2 1 1
14 29632 2 2 5 GLN HB3 H 8.114 2.141 22.796 1.00 . B B . 48 GLN HB3 1 1
14 29633 2 2 5 GLN HE21 H 7.746 3.874 23.170 1.00 . B B . 48 GLN HE21 1 1
14 29634 2 2 5 GLN HE22 H 7.140 5.431 22.785 1.00 . B B . 48 GLN HE22 1 1
14 29635 2 2 5 GLN HG2 H 9.481 3.128 21.001 1.00 . B B . 48 GLN HG2 1 1
14 29636 2 2 5 GLN HG3 H 8.172 2.808 19.869 1.00 . B B . 48 GLN HG3 1 1
14 29637 2 2 5 GLN N N 10.010 0.543 21.732 1.00 . B B . 48 GLN N 1 1
14 29638 2 2 5 GLN NE2 N 7.530 4.574 22.517 1.00 . B B . 48 GLN NE2 1 1
14 29639 2 2 5 GLN O O 8.406 0.709 19.073 1.00 . B B . 48 GLN O 1 1
14 29640 2 2 5 GLN OE1 O 7.566 5.216 20.400 1.00 . B B . 48 GLN OE1 1 1
14 29641 2 2 6 THR C C 6.042 -1.662 18.559 1.00 . B B . 49 THR C 1 1
14 29642 2 2 6 THR CA C 7.532 -1.851 18.824 1.00 . B B . 49 THR CA 1 1
14 29643 2 2 6 THR CB C 7.900 -3.337 18.896 1.00 . B B . 49 THR CB 1 1
14 29644 2 2 6 THR CG2 C 9.372 -3.546 18.587 1.00 . B B . 49 THR CG2 1 1
14 29645 2 2 6 THR H H 7.881 -1.788 20.837 1.00 . B B . 49 THR H 1 1
14 29646 2 2 6 THR HA H 8.096 -1.400 18.021 1.00 . B B . 49 THR HA 1 1
14 29647 2 2 6 THR HB H 7.298 -3.880 18.181 1.00 . B B . 49 THR HB 1 1
14 29648 2 2 6 THR HG1 H 7.228 -4.709 20.155 1.00 . B B . 49 THR HG1 1 1
14 29649 2 2 6 THR HG21 H 9.584 -3.187 17.591 1.00 . B B . 49 THR HG21 1 1
14 29650 2 2 6 THR HG22 H 9.613 -4.597 18.653 1.00 . B B . 49 THR HG22 1 1
14 29651 2 2 6 THR HG23 H 9.965 -2.994 19.301 1.00 . B B . 49 THR HG23 1 1
14 29652 2 2 6 THR N N 7.902 -1.222 20.036 1.00 . B B . 49 THR N 1 1
14 29653 2 2 6 THR O O 5.191 -2.322 19.184 1.00 . B B . 49 THR O 1 1
14 29654 2 2 6 THR OG1 O 7.607 -3.824 20.225 1.00 . B B . 49 THR OG1 1 1
14 29655 2 2 7 LEU C C 3.934 -1.471 16.286 1.00 . B B . 50 LEU C 1 1
14 29656 2 2 7 LEU CA C 4.361 -0.489 17.347 1.00 . B B . 50 LEU CA 1 1
14 29657 2 2 7 LEU CB C 4.166 0.934 16.886 1.00 . B B . 50 LEU CB 1 1
14 29658 2 2 7 LEU CD1 C 4.073 3.337 17.398 1.00 . B B . 50 LEU CD1 1 1
14 29659 2 2 7 LEU CD2 C 3.726 1.727 19.245 1.00 . B B . 50 LEU CD2 1 1
14 29660 2 2 7 LEU CG C 4.460 2.005 17.935 1.00 . B B . 50 LEU CG 1 1
14 29661 2 2 7 LEU H H 6.403 -0.180 17.261 1.00 . B B . 50 LEU H 1 1
14 29662 2 2 7 LEU HA H 3.761 -0.634 18.233 1.00 . B B . 50 LEU HA 1 1
14 29663 2 2 7 LEU HB2 H 4.809 1.100 16.034 1.00 . B B . 50 LEU HB2 1 1
14 29664 2 2 7 LEU HB3 H 3.143 1.040 16.567 1.00 . B B . 50 LEU HB3 1 1
14 29665 2 2 7 LEU HD11 H 4.267 4.100 18.136 1.00 . B B . 50 LEU HD11 1 1
14 29666 2 2 7 LEU HD12 H 3.017 3.269 17.189 1.00 . B B . 50 LEU HD12 1 1
14 29667 2 2 7 LEU HD13 H 4.623 3.525 16.488 1.00 . B B . 50 LEU HD13 1 1
14 29668 2 2 7 LEU HD21 H 2.664 1.661 19.056 1.00 . B B . 50 LEU HD21 1 1
14 29669 2 2 7 LEU HD22 H 3.915 2.537 19.934 1.00 . B B . 50 LEU HD22 1 1
14 29670 2 2 7 LEU HD23 H 4.080 0.804 19.679 1.00 . B B . 50 LEU HD23 1 1
14 29671 2 2 7 LEU HG H 5.522 2.026 18.135 1.00 . B B . 50 LEU HG 1 1
14 29672 2 2 7 LEU N N 5.716 -0.727 17.699 1.00 . B B . 50 LEU N 1 1
14 29673 2 2 7 LEU O O 4.111 -1.234 15.085 1.00 . B B . 50 LEU O 1 1
14 29674 2 2 8 LEU C C 1.781 -4.293 16.367 1.00 . B B . 51 LEU C 1 1
14 29675 2 2 8 LEU CA C 3.065 -3.676 15.878 1.00 . B B . 51 LEU CA 1 1
14 29676 2 2 8 LEU CB C 4.206 -4.722 15.786 1.00 . B B . 51 LEU CB 1 1
14 29677 2 2 8 LEU CD1 C 3.877 -6.277 17.798 1.00 . B B . 51 LEU CD1 1 1
14 29678 2 2 8 LEU CD2 C 6.157 -5.862 16.877 1.00 . B B . 51 LEU CD2 1 1
14 29679 2 2 8 LEU CG C 4.793 -5.267 17.112 1.00 . B B . 51 LEU CG 1 1
14 29680 2 2 8 LEU H H 3.374 -2.724 17.705 1.00 . B B . 51 LEU H 1 1
14 29681 2 2 8 LEU HA H 2.899 -3.267 14.892 1.00 . B B . 51 LEU HA 1 1
14 29682 2 2 8 LEU HB2 H 3.840 -5.566 15.218 1.00 . B B . 51 LEU HB2 1 1
14 29683 2 2 8 LEU HB3 H 5.017 -4.273 15.232 1.00 . B B . 51 LEU HB3 1 1
14 29684 2 2 8 LEU HD11 H 3.713 -7.119 17.143 1.00 . B B . 51 LEU HD11 1 1
14 29685 2 2 8 LEU HD12 H 2.931 -5.807 18.023 1.00 . B B . 51 LEU HD12 1 1
14 29686 2 2 8 LEU HD13 H 4.337 -6.616 18.714 1.00 . B B . 51 LEU HD13 1 1
14 29687 2 2 8 LEU HD21 H 6.582 -6.153 17.825 1.00 . B B . 51 LEU HD21 1 1
14 29688 2 2 8 LEU HD22 H 6.797 -5.137 16.394 1.00 . B B . 51 LEU HD22 1 1
14 29689 2 2 8 LEU HD23 H 6.057 -6.737 16.253 1.00 . B B . 51 LEU HD23 1 1
14 29690 2 2 8 LEU HG H 4.912 -4.435 17.790 1.00 . B B . 51 LEU HG 1 1
14 29691 2 2 8 LEU N N 3.461 -2.597 16.737 1.00 . B B . 51 LEU N 1 1
14 29692 2 2 8 LEU O O 1.340 -4.021 17.505 1.00 . B B . 51 LEU O 1 1
14 29693 2 2 9 SER C C 0.104 -7.154 15.193 1.00 . B B . 52 SER C 1 1
14 29694 2 2 9 SER CA C -0.007 -5.769 15.850 1.00 . B B . 52 SER CA 1 1
14 29695 2 2 9 SER CB C -1.159 -4.899 15.315 1.00 . B B . 52 SER CB 1 1
14 29696 2 2 9 SER H H 1.519 -5.267 14.625 1.00 . B B . 52 SER H 1 1
14 29697 2 2 9 SER HA H -0.086 -5.875 16.923 1.00 . B B . 52 SER HA 1 1
14 29698 2 2 9 SER HB2 H -1.179 -3.991 15.898 1.00 . B B . 52 SER HB2 1 1
14 29699 2 2 9 SER HB3 H -0.957 -4.631 14.290 1.00 . B B . 52 SER HB3 1 1
14 29700 2 2 9 SER HG H -2.968 -5.072 14.720 1.00 . B B . 52 SER HG 1 1
14 29701 2 2 9 SER N N 1.187 -5.093 15.543 1.00 . B B . 52 SER N 1 1
14 29702 2 2 9 SER O O 1.144 -7.460 14.585 1.00 . B B . 52 SER O 1 1
14 29703 2 2 9 SER OG O -2.438 -5.493 15.421 1.00 . B B . 52 SER OG 1 1
14 29704 2 2 10 ASP C C -1.144 -9.304 13.272 1.00 . B B . 53 ASP C 1 1
14 29705 2 2 10 ASP CA C -0.765 -9.336 14.721 1.00 . B B . 53 ASP CA 1 1
14 29706 2 2 10 ASP CB C -1.536 -10.391 15.501 1.00 . B B . 53 ASP CB 1 1
14 29707 2 2 10 ASP CG C -0.940 -11.774 15.299 1.00 . B B . 53 ASP CG 1 1
14 29708 2 2 10 ASP H H -1.720 -7.719 15.758 1.00 . B B . 53 ASP H 1 1
14 29709 2 2 10 ASP HA H 0.280 -9.605 14.686 1.00 . B B . 53 ASP HA 1 1
14 29710 2 2 10 ASP HB2 H -1.503 -10.147 16.553 1.00 . B B . 53 ASP HB2 1 1
14 29711 2 2 10 ASP HB3 H -2.562 -10.406 15.167 1.00 . B B . 53 ASP HB3 1 1
14 29712 2 2 10 ASP N N -0.895 -7.996 15.301 1.00 . B B . 53 ASP N 1 1
14 29713 2 2 10 ASP O O -0.769 -10.179 12.500 1.00 . B B . 53 ASP O 1 1
14 29714 2 2 10 ASP OD1 O 0.276 -11.953 15.623 1.00 . B B . 53 ASP OD1 1 1
14 29715 2 2 10 ASP OD2 O -1.655 -12.713 14.907 1.00 . B B . 53 ASP OD2 1 1
14 29716 2 2 11 GLU C C -0.888 -7.874 10.676 1.00 . B B . 54 GLU C 1 1
14 29717 2 2 11 GLU CA C -2.178 -7.918 11.509 1.00 . B B . 54 GLU CA 1 1
14 29718 2 2 11 GLU CB C -2.903 -6.556 11.476 1.00 . B B . 54 GLU CB 1 1
14 29719 2 2 11 GLU CD C -2.855 -4.143 12.274 1.00 . B B . 54 GLU CD 1 1
14 29720 2 2 11 GLU CG C -2.082 -5.420 12.061 1.00 . B B . 54 GLU CG 1 1
14 29721 2 2 11 GLU H H -2.170 -7.647 13.613 1.00 . B B . 54 GLU H 1 1
14 29722 2 2 11 GLU HA H -2.833 -8.688 11.128 1.00 . B B . 54 GLU HA 1 1
14 29723 2 2 11 GLU HB2 H -3.175 -6.300 10.463 1.00 . B B . 54 GLU HB2 1 1
14 29724 2 2 11 GLU HB3 H -3.795 -6.641 12.078 1.00 . B B . 54 GLU HB3 1 1
14 29725 2 2 11 GLU HG2 H -1.716 -5.771 13.014 1.00 . B B . 54 GLU HG2 1 1
14 29726 2 2 11 GLU HG3 H -1.240 -5.230 11.411 1.00 . B B . 54 GLU HG3 1 1
14 29727 2 2 11 GLU N N -1.839 -8.233 12.900 1.00 . B B . 54 GLU N 1 1
14 29728 2 2 11 GLU O O -0.862 -8.253 9.504 1.00 . B B . 54 GLU O 1 1
14 29729 2 2 11 GLU OE1 O -3.531 -4.003 13.322 1.00 . B B . 54 GLU OE1 1 1
14 29730 2 2 11 GLU OE2 O -2.786 -3.243 11.414 1.00 . B B . 54 GLU OE2 1 1
14 29731 2 2 12 ASP C C 1.980 -8.733 10.347 1.00 . B B . 55 ASP C 1 1
14 29732 2 2 12 ASP CA C 1.521 -7.387 10.774 1.00 . B B . 55 ASP CA 1 1
14 29733 2 2 12 ASP CB C 2.525 -6.866 11.781 1.00 . B B . 55 ASP CB 1 1
14 29734 2 2 12 ASP CG C 2.452 -5.398 12.065 1.00 . B B . 55 ASP CG 1 1
14 29735 2 2 12 ASP H H 0.059 -7.133 12.257 1.00 . B B . 55 ASP H 1 1
14 29736 2 2 12 ASP HA H 1.547 -6.743 9.909 1.00 . B B . 55 ASP HA 1 1
14 29737 2 2 12 ASP HB2 H 2.392 -7.388 12.716 1.00 . B B . 55 ASP HB2 1 1
14 29738 2 2 12 ASP HB3 H 3.505 -7.088 11.391 1.00 . B B . 55 ASP HB3 1 1
14 29739 2 2 12 ASP N N 0.188 -7.443 11.336 1.00 . B B . 55 ASP N 1 1
14 29740 2 2 12 ASP O O 2.568 -8.858 9.322 1.00 . B B . 55 ASP O 1 1
14 29741 2 2 12 ASP OD1 O 1.539 -4.958 12.770 1.00 . B B . 55 ASP OD1 1 1
14 29742 2 2 12 ASP OD2 O 3.357 -4.660 11.616 1.00 . B B . 55 ASP OD2 1 1
14 29743 2 2 13 ALA C C 1.534 -11.629 9.562 1.00 . B B . 56 ALA C 1 1
14 29744 2 2 13 ALA CA C 2.154 -11.104 10.853 1.00 . B B . 56 ALA CA 1 1
14 29745 2 2 13 ALA CB C 1.857 -12.035 12.021 1.00 . B B . 56 ALA CB 1 1
14 29746 2 2 13 ALA H H 1.144 -9.551 11.932 1.00 . B B . 56 ALA H 1 1
14 29747 2 2 13 ALA HA H 3.226 -11.082 10.688 1.00 . B B . 56 ALA HA 1 1
14 29748 2 2 13 ALA HB1 H 2.279 -13.009 11.824 1.00 . B B . 56 ALA HB1 1 1
14 29749 2 2 13 ALA HB2 H 0.788 -12.127 12.142 1.00 . B B . 56 ALA HB2 1 1
14 29750 2 2 13 ALA HB3 H 2.288 -11.631 12.925 1.00 . B B . 56 ALA HB3 1 1
14 29751 2 2 13 ALA N N 1.700 -9.738 11.144 1.00 . B B . 56 ALA N 1 1
14 29752 2 2 13 ALA O O 2.235 -12.238 8.741 1.00 . B B . 56 ALA O 1 1
14 29753 2 2 14 GLU C C 0.095 -10.982 6.944 1.00 . B B . 57 GLU C 1 1
14 29754 2 2 14 GLU CA C -0.398 -11.804 8.129 1.00 . B B . 57 GLU CA 1 1
14 29755 2 2 14 GLU CB C -1.939 -11.831 8.192 1.00 . B B . 57 GLU CB 1 1
14 29756 2 2 14 GLU CD C -4.008 -12.534 6.763 1.00 . B B . 57 GLU CD 1 1
14 29757 2 2 14 GLU CG C -2.541 -12.169 6.809 1.00 . B B . 57 GLU CG 1 1
14 29758 2 2 14 GLU H H -0.274 -10.885 10.041 1.00 . B B . 57 GLU H 1 1
14 29759 2 2 14 GLU HA H -0.040 -12.813 7.990 1.00 . B B . 57 GLU HA 1 1
14 29760 2 2 14 GLU HB2 H -2.234 -12.557 8.935 1.00 . B B . 57 GLU HB2 1 1
14 29761 2 2 14 GLU HB3 H -2.286 -10.858 8.511 1.00 . B B . 57 GLU HB3 1 1
14 29762 2 2 14 GLU HG2 H -2.406 -11.310 6.171 1.00 . B B . 57 GLU HG2 1 1
14 29763 2 2 14 GLU HG3 H -1.968 -12.986 6.395 1.00 . B B . 57 GLU HG3 1 1
14 29764 2 2 14 GLU N N 0.238 -11.370 9.358 1.00 . B B . 57 GLU N 1 1
14 29765 2 2 14 GLU O O 0.368 -11.512 5.877 1.00 . B B . 57 GLU O 1 1
14 29766 2 2 14 GLU OE1 O -4.887 -11.635 6.650 1.00 . B B . 57 GLU OE1 1 1
14 29767 2 2 14 GLU OE2 O -4.309 -13.751 6.724 1.00 . B B . 57 GLU OE2 1 1
14 29768 2 2 15 LEU C C 2.162 -9.221 5.657 1.00 . B B . 58 LEU C 1 1
14 29769 2 2 15 LEU CA C 0.755 -8.842 6.080 1.00 . B B . 58 LEU CA 1 1
14 29770 2 2 15 LEU CB C 0.673 -7.385 6.473 1.00 . B B . 58 LEU CB 1 1
14 29771 2 2 15 LEU CD1 C -0.725 -5.400 7.046 1.00 . B B . 58 LEU CD1 1 1
14 29772 2 2 15 LEU CD2 C -1.577 -7.109 5.433 1.00 . B B . 58 LEU CD2 1 1
14 29773 2 2 15 LEU CG C -0.733 -6.849 6.663 1.00 . B B . 58 LEU CG 1 1
14 29774 2 2 15 LEU H H 0.047 -9.318 8.024 1.00 . B B . 58 LEU H 1 1
14 29775 2 2 15 LEU HA H 0.108 -9.008 5.232 1.00 . B B . 58 LEU HA 1 1
14 29776 2 2 15 LEU HB2 H 1.197 -7.276 7.410 1.00 . B B . 58 LEU HB2 1 1
14 29777 2 2 15 LEU HB3 H 1.168 -6.791 5.720 1.00 . B B . 58 LEU HB3 1 1
14 29778 2 2 15 LEU HD11 H -1.740 -5.045 7.136 1.00 . B B . 58 LEU HD11 1 1
14 29779 2 2 15 LEU HD12 H -0.194 -4.828 6.300 1.00 . B B . 58 LEU HD12 1 1
14 29780 2 2 15 LEU HD13 H -0.227 -5.290 7.999 1.00 . B B . 58 LEU HD13 1 1
14 29781 2 2 15 LEU HD21 H -1.869 -8.148 5.424 1.00 . B B . 58 LEU HD21 1 1
14 29782 2 2 15 LEU HD22 H -0.976 -6.940 4.554 1.00 . B B . 58 LEU HD22 1 1
14 29783 2 2 15 LEU HD23 H -2.452 -6.478 5.437 1.00 . B B . 58 LEU HD23 1 1
14 29784 2 2 15 LEU HG H -1.194 -7.362 7.487 1.00 . B B . 58 LEU HG 1 1
14 29785 2 2 15 LEU N N 0.269 -9.701 7.147 1.00 . B B . 58 LEU N 1 1
14 29786 2 2 15 LEU O O 2.516 -9.090 4.505 1.00 . B B . 58 LEU O 1 1
14 29787 2 2 16 VAL C C 4.240 -11.454 5.461 1.00 . B B . 59 VAL C 1 1
14 29788 2 2 16 VAL CA C 4.262 -10.218 6.370 1.00 . B B . 59 VAL CA 1 1
14 29789 2 2 16 VAL CB C 4.982 -10.499 7.739 1.00 . B B . 59 VAL CB 1 1
14 29790 2 2 16 VAL CG1 C 6.160 -11.410 7.618 1.00 . B B . 59 VAL CG1 1 1
14 29791 2 2 16 VAL CG2 C 5.440 -9.207 8.375 1.00 . B B . 59 VAL CG2 1 1
14 29792 2 2 16 VAL H H 2.550 -9.778 7.502 1.00 . B B . 59 VAL H 1 1
14 29793 2 2 16 VAL HA H 4.799 -9.433 5.856 1.00 . B B . 59 VAL HA 1 1
14 29794 2 2 16 VAL HB H 4.282 -10.950 8.419 1.00 . B B . 59 VAL HB 1 1
14 29795 2 2 16 VAL HG11 H 6.923 -10.955 7.006 1.00 . B B . 59 VAL HG11 1 1
14 29796 2 2 16 VAL HG12 H 5.824 -12.348 7.204 1.00 . B B . 59 VAL HG12 1 1
14 29797 2 2 16 VAL HG13 H 6.513 -11.554 8.629 1.00 . B B . 59 VAL HG13 1 1
14 29798 2 2 16 VAL HG21 H 4.581 -8.581 8.565 1.00 . B B . 59 VAL HG21 1 1
14 29799 2 2 16 VAL HG22 H 6.120 -8.696 7.711 1.00 . B B . 59 VAL HG22 1 1
14 29800 2 2 16 VAL HG23 H 5.940 -9.421 9.309 1.00 . B B . 59 VAL HG23 1 1
14 29801 2 2 16 VAL N N 2.922 -9.731 6.596 1.00 . B B . 59 VAL N 1 1
14 29802 2 2 16 VAL O O 5.055 -11.567 4.535 1.00 . B B . 59 VAL O 1 1
14 29803 2 2 17 GLU C C 2.589 -13.228 3.468 1.00 . B B . 60 GLU C 1 1
14 29804 2 2 17 GLU CA C 3.194 -13.539 4.845 1.00 . B B . 60 GLU CA 1 1
14 29805 2 2 17 GLU CB C 2.474 -14.701 5.542 1.00 . B B . 60 GLU CB 1 1
14 29806 2 2 17 GLU CD C 0.383 -15.583 6.618 1.00 . B B . 60 GLU CD 1 1
14 29807 2 2 17 GLU CG C 1.047 -14.420 5.941 1.00 . B B . 60 GLU CG 1 1
14 29808 2 2 17 GLU H H 2.630 -12.206 6.397 1.00 . B B . 60 GLU H 1 1
14 29809 2 2 17 GLU HA H 4.222 -13.826 4.673 1.00 . B B . 60 GLU HA 1 1
14 29810 2 2 17 GLU HB2 H 2.469 -15.539 4.863 1.00 . B B . 60 GLU HB2 1 1
14 29811 2 2 17 GLU HB3 H 3.029 -14.976 6.428 1.00 . B B . 60 GLU HB3 1 1
14 29812 2 2 17 GLU HG2 H 1.057 -13.578 6.615 1.00 . B B . 60 GLU HG2 1 1
14 29813 2 2 17 GLU HG3 H 0.485 -14.157 5.054 1.00 . B B . 60 GLU HG3 1 1
14 29814 2 2 17 GLU N N 3.281 -12.349 5.675 1.00 . B B . 60 GLU N 1 1
14 29815 2 2 17 GLU O O 2.945 -13.860 2.471 1.00 . B B . 60 GLU O 1 1
14 29816 2 2 17 GLU OE1 O 0.621 -15.798 7.830 1.00 . B B . 60 GLU OE1 1 1
14 29817 2 2 17 GLU OE2 O -0.376 -16.311 5.957 1.00 . B B . 60 GLU OE2 1 1
14 29818 2 2 18 ILE C C 2.144 -11.150 1.263 1.00 . B B . 61 ILE C 1 1
14 29819 2 2 18 ILE CA C 1.096 -11.814 2.159 1.00 . B B . 61 ILE CA 1 1
14 29820 2 2 18 ILE CB C -0.095 -10.830 2.379 1.00 . B B . 61 ILE CB 1 1
14 29821 2 2 18 ILE CD1 C -2.361 -10.579 3.529 1.00 . B B . 61 ILE CD1 1 1
14 29822 2 2 18 ILE CG1 C -1.211 -11.503 3.186 1.00 . B B . 61 ILE CG1 1 1
14 29823 2 2 18 ILE CG2 C -0.648 -10.327 1.039 1.00 . B B . 61 ILE CG2 1 1
14 29824 2 2 18 ILE H H 1.425 -11.819 4.262 1.00 . B B . 61 ILE H 1 1
14 29825 2 2 18 ILE HA H 0.732 -12.700 1.658 1.00 . B B . 61 ILE HA 1 1
14 29826 2 2 18 ILE HB H 0.272 -9.977 2.930 1.00 . B B . 61 ILE HB 1 1
14 29827 2 2 18 ILE HD11 H -3.116 -11.125 4.074 1.00 . B B . 61 ILE HD11 1 1
14 29828 2 2 18 ILE HD12 H -2.789 -10.183 2.618 1.00 . B B . 61 ILE HD12 1 1
14 29829 2 2 18 ILE HD13 H -1.996 -9.764 4.136 1.00 . B B . 61 ILE HD13 1 1
14 29830 2 2 18 ILE HG12 H -1.609 -12.330 2.617 1.00 . B B . 61 ILE HG12 1 1
14 29831 2 2 18 ILE HG13 H -0.796 -11.878 4.111 1.00 . B B . 61 ILE HG13 1 1
14 29832 2 2 18 ILE HG21 H -0.996 -11.169 0.461 1.00 . B B . 61 ILE HG21 1 1
14 29833 2 2 18 ILE HG22 H 0.131 -9.817 0.494 1.00 . B B . 61 ILE HG22 1 1
14 29834 2 2 18 ILE HG23 H -1.470 -9.650 1.218 1.00 . B B . 61 ILE HG23 1 1
14 29835 2 2 18 ILE N N 1.704 -12.241 3.418 1.00 . B B . 61 ILE N 1 1
14 29836 2 2 18 ILE O O 2.227 -11.434 0.073 1.00 . B B . 61 ILE O 1 1
14 29837 2 2 19 VAL C C 5.083 -10.502 0.625 1.00 . B B . 62 VAL C 1 1
14 29838 2 2 19 VAL CA C 3.965 -9.573 1.084 1.00 . B B . 62 VAL CA 1 1
14 29839 2 2 19 VAL CB C 4.516 -8.292 1.813 1.00 . B B . 62 VAL CB 1 1
14 29840 2 2 19 VAL CG1 C 5.227 -8.620 3.105 1.00 . B B . 62 VAL CG1 1 1
14 29841 2 2 19 VAL CG2 C 5.432 -7.490 0.908 1.00 . B B . 62 VAL CG2 1 1
14 29842 2 2 19 VAL H H 2.878 -10.131 2.812 1.00 . B B . 62 VAL H 1 1
14 29843 2 2 19 VAL HA H 3.459 -9.261 0.182 1.00 . B B . 62 VAL HA 1 1
14 29844 2 2 19 VAL HB H 3.669 -7.669 2.060 1.00 . B B . 62 VAL HB 1 1
14 29845 2 2 19 VAL HG11 H 4.548 -9.148 3.759 1.00 . B B . 62 VAL HG11 1 1
14 29846 2 2 19 VAL HG12 H 5.536 -7.701 3.577 1.00 . B B . 62 VAL HG12 1 1
14 29847 2 2 19 VAL HG13 H 6.088 -9.238 2.901 1.00 . B B . 62 VAL HG13 1 1
14 29848 2 2 19 VAL HG21 H 5.738 -6.584 1.409 1.00 . B B . 62 VAL HG21 1 1
14 29849 2 2 19 VAL HG22 H 4.922 -7.253 -0.015 1.00 . B B . 62 VAL HG22 1 1
14 29850 2 2 19 VAL HG23 H 6.306 -8.085 0.684 1.00 . B B . 62 VAL HG23 1 1
14 29851 2 2 19 VAL N N 2.963 -10.290 1.848 1.00 . B B . 62 VAL N 1 1
14 29852 2 2 19 VAL O O 5.472 -10.464 -0.534 1.00 . B B . 62 VAL O 1 1
14 29853 2 2 20 LYS C C 6.154 -13.261 0.023 1.00 . B B . 63 LYS C 1 1
14 29854 2 2 20 LYS CA C 6.599 -12.337 1.175 1.00 . B B . 63 LYS CA 1 1
14 29855 2 2 20 LYS CB C 7.022 -13.143 2.420 1.00 . B B . 63 LYS CB 1 1
14 29856 2 2 20 LYS CD C 6.428 -14.827 4.198 1.00 . B B . 63 LYS CD 1 1
14 29857 2 2 20 LYS CE C 7.841 -15.363 4.236 1.00 . B B . 63 LYS CE 1 1
14 29858 2 2 20 LYS CG C 6.063 -14.240 2.836 1.00 . B B . 63 LYS CG 1 1
14 29859 2 2 20 LYS H H 5.136 -11.420 2.410 1.00 . B B . 63 LYS H 1 1
14 29860 2 2 20 LYS HA H 7.443 -11.764 0.823 1.00 . B B . 63 LYS HA 1 1
14 29861 2 2 20 LYS HB2 H 7.987 -13.594 2.241 1.00 . B B . 63 LYS HB2 1 1
14 29862 2 2 20 LYS HB3 H 7.105 -12.460 3.256 1.00 . B B . 63 LYS HB3 1 1
14 29863 2 2 20 LYS HD2 H 6.339 -14.055 4.949 1.00 . B B . 63 LYS HD2 1 1
14 29864 2 2 20 LYS HD3 H 5.741 -15.628 4.427 1.00 . B B . 63 LYS HD3 1 1
14 29865 2 2 20 LYS HE2 H 7.972 -16.066 3.428 1.00 . B B . 63 LYS HE2 1 1
14 29866 2 2 20 LYS HE3 H 8.515 -14.534 4.078 1.00 . B B . 63 LYS HE3 1 1
14 29867 2 2 20 LYS HG2 H 5.070 -13.820 2.875 1.00 . B B . 63 LYS HG2 1 1
14 29868 2 2 20 LYS HG3 H 6.079 -15.019 2.087 1.00 . B B . 63 LYS HG3 1 1
14 29869 2 2 20 LYS HZ1 H 8.087 -15.280 6.312 1.00 . B B . 63 LYS HZ1 1 1
14 29870 2 2 20 LYS HZ2 H 9.089 -16.411 5.544 1.00 . B B . 63 LYS HZ2 1 1
14 29871 2 2 20 LYS HZ3 H 7.460 -16.733 5.760 1.00 . B B . 63 LYS HZ3 1 1
14 29872 2 2 20 LYS N N 5.528 -11.402 1.508 1.00 . B B . 63 LYS N 1 1
14 29873 2 2 20 LYS NZ N 8.144 -15.981 5.542 1.00 . B B . 63 LYS NZ 1 1
14 29874 2 2 20 LYS O O 6.968 -13.718 -0.781 1.00 . B B . 63 LYS O 1 1
14 29875 2 2 21 GLU C C 4.199 -13.474 -2.410 1.00 . B B . 64 GLU C 1 1
14 29876 2 2 21 GLU CA C 4.262 -14.274 -1.108 1.00 . B B . 64 GLU CA 1 1
14 29877 2 2 21 GLU CB C 2.852 -14.663 -0.720 1.00 . B B . 64 GLU CB 1 1
14 29878 2 2 21 GLU CD C 2.640 -16.960 -1.743 1.00 . B B . 64 GLU CD 1 1
14 29879 2 2 21 GLU CG C 2.164 -15.520 -1.743 1.00 . B B . 64 GLU CG 1 1
14 29880 2 2 21 GLU H H 4.259 -13.089 0.613 1.00 . B B . 64 GLU H 1 1
14 29881 2 2 21 GLU HA H 4.846 -15.170 -1.250 1.00 . B B . 64 GLU HA 1 1
14 29882 2 2 21 GLU HB2 H 2.876 -15.199 0.217 1.00 . B B . 64 GLU HB2 1 1
14 29883 2 2 21 GLU HB3 H 2.272 -13.762 -0.589 1.00 . B B . 64 GLU HB3 1 1
14 29884 2 2 21 GLU HG2 H 1.103 -15.432 -1.597 1.00 . B B . 64 GLU HG2 1 1
14 29885 2 2 21 GLU HG3 H 2.411 -15.080 -2.697 1.00 . B B . 64 GLU HG3 1 1
14 29886 2 2 21 GLU N N 4.851 -13.477 -0.065 1.00 . B B . 64 GLU N 1 1
14 29887 2 2 21 GLU O O 4.597 -13.944 -3.460 1.00 . B B . 64 GLU O 1 1
14 29888 2 2 21 GLU OE1 O 3.648 -17.282 -2.407 1.00 . B B . 64 GLU OE1 1 1
14 29889 2 2 21 GLU OE2 O 2.018 -17.804 -1.083 1.00 . B B . 64 GLU OE2 1 1
14 29890 2 2 22 ARG C C 4.891 -10.877 -3.989 1.00 . B B . 65 ARG C 1 1
14 29891 2 2 22 ARG CA C 3.565 -11.443 -3.536 1.00 . B B . 65 ARG CA 1 1
14 29892 2 2 22 ARG CB C 2.507 -10.337 -3.379 1.00 . B B . 65 ARG CB 1 1
14 29893 2 2 22 ARG CD C 0.060 -9.735 -3.200 1.00 . B B . 65 ARG CD 1 1
14 29894 2 2 22 ARG CG C 1.089 -10.860 -3.186 1.00 . B B . 65 ARG CG 1 1
14 29895 2 2 22 ARG CZ C -2.438 -9.613 -3.357 1.00 . B B . 65 ARG CZ 1 1
14 29896 2 2 22 ARG H H 3.440 -11.895 -1.471 1.00 . B B . 65 ARG H 1 1
14 29897 2 2 22 ARG HA H 3.237 -12.121 -4.312 1.00 . B B . 65 ARG HA 1 1
14 29898 2 2 22 ARG HB2 H 2.762 -9.735 -2.520 1.00 . B B . 65 ARG HB2 1 1
14 29899 2 2 22 ARG HB3 H 2.524 -9.712 -4.260 1.00 . B B . 65 ARG HB3 1 1
14 29900 2 2 22 ARG HD2 H 0.290 -9.042 -2.404 1.00 . B B . 65 ARG HD2 1 1
14 29901 2 2 22 ARG HD3 H 0.115 -9.222 -4.148 1.00 . B B . 65 ARG HD3 1 1
14 29902 2 2 22 ARG HE H -1.355 -11.140 -2.597 1.00 . B B . 65 ARG HE 1 1
14 29903 2 2 22 ARG HG2 H 0.854 -11.551 -3.982 1.00 . B B . 65 ARG HG2 1 1
14 29904 2 2 22 ARG HG3 H 1.032 -11.373 -2.239 1.00 . B B . 65 ARG HG3 1 1
14 29905 2 2 22 ARG HH11 H -1.545 -7.941 -4.157 1.00 . B B . 65 ARG HH11 1 1
14 29906 2 2 22 ARG HH12 H -3.261 -7.977 -4.216 1.00 . B B . 65 ARG HH12 1 1
14 29907 2 2 22 ARG HH21 H -3.712 -11.085 -2.689 1.00 . B B . 65 ARG HH21 1 1
14 29908 2 2 22 ARG HH22 H -4.459 -9.728 -3.433 1.00 . B B . 65 ARG HH22 1 1
14 29909 2 2 22 ARG N N 3.711 -12.257 -2.342 1.00 . B B . 65 ARG N 1 1
14 29910 2 2 22 ARG NE N -1.303 -10.247 -3.009 1.00 . B B . 65 ARG NE 1 1
14 29911 2 2 22 ARG NH1 N -2.403 -8.422 -3.943 1.00 . B B . 65 ARG NH1 1 1
14 29912 2 2 22 ARG NH2 N -3.610 -10.185 -3.130 1.00 . B B . 65 ARG NH2 1 1
14 29913 2 2 22 ARG O O 5.003 -10.366 -5.070 1.00 . B B . 65 ARG O 1 1
14 29914 2 2 23 LEU C C 7.983 -11.519 -4.412 1.00 . B B . 66 LEU C 1 1
14 29915 2 2 23 LEU CA C 7.235 -10.524 -3.555 1.00 . B B . 66 LEU CA 1 1
14 29916 2 2 23 LEU CB C 8.104 -10.079 -2.371 1.00 . B B . 66 LEU CB 1 1
14 29917 2 2 23 LEU CD1 C 8.685 -8.444 -0.565 1.00 . B B . 66 LEU CD1 1 1
14 29918 2 2 23 LEU CD2 C 7.741 -7.608 -2.724 1.00 . B B . 66 LEU CD2 1 1
14 29919 2 2 23 LEU CG C 7.730 -8.749 -1.707 1.00 . B B . 66 LEU CG 1 1
14 29920 2 2 23 LEU H H 5.715 -11.444 -2.303 1.00 . B B . 66 LEU H 1 1
14 29921 2 2 23 LEU HA H 7.053 -9.666 -4.186 1.00 . B B . 66 LEU HA 1 1
14 29922 2 2 23 LEU HB2 H 8.054 -10.851 -1.616 1.00 . B B . 66 LEU HB2 1 1
14 29923 2 2 23 LEU HB3 H 9.125 -10.007 -2.716 1.00 . B B . 66 LEU HB3 1 1
14 29924 2 2 23 LEU HD11 H 8.411 -7.503 -0.110 1.00 . B B . 66 LEU HD11 1 1
14 29925 2 2 23 LEU HD12 H 9.693 -8.378 -0.948 1.00 . B B . 66 LEU HD12 1 1
14 29926 2 2 23 LEU HD13 H 8.630 -9.230 0.173 1.00 . B B . 66 LEU HD13 1 1
14 29927 2 2 23 LEU HD21 H 8.715 -7.545 -3.186 1.00 . B B . 66 LEU HD21 1 1
14 29928 2 2 23 LEU HD22 H 7.530 -6.681 -2.216 1.00 . B B . 66 LEU HD22 1 1
14 29929 2 2 23 LEU HD23 H 6.989 -7.777 -3.480 1.00 . B B . 66 LEU HD23 1 1
14 29930 2 2 23 LEU HG H 6.734 -8.833 -1.299 1.00 . B B . 66 LEU HG 1 1
14 29931 2 2 23 LEU N N 5.903 -11.012 -3.167 1.00 . B B . 66 LEU N 1 1
14 29932 2 2 23 LEU O O 8.941 -11.160 -5.093 1.00 . B B . 66 LEU O 1 1
14 29933 2 2 24 ARG C C 7.741 -13.653 -6.655 1.00 . B B . 67 ARG C 1 1
14 29934 2 2 24 ARG CA C 8.223 -13.767 -5.209 1.00 . B B . 67 ARG CA 1 1
14 29935 2 2 24 ARG CB C 7.994 -15.184 -4.639 1.00 . B B . 67 ARG CB 1 1
14 29936 2 2 24 ARG CD C 6.288 -16.881 -3.888 1.00 . B B . 67 ARG CD 1 1
14 29937 2 2 24 ARG CG C 6.565 -15.671 -4.746 1.00 . B B . 67 ARG CG 1 1
14 29938 2 2 24 ARG CZ C 6.648 -19.312 -3.922 1.00 . B B . 67 ARG CZ 1 1
14 29939 2 2 24 ARG H H 6.793 -12.996 -3.828 1.00 . B B . 67 ARG H 1 1
14 29940 2 2 24 ARG HA H 9.279 -13.539 -5.192 1.00 . B B . 67 ARG HA 1 1
14 29941 2 2 24 ARG HB2 H 8.635 -15.875 -5.163 1.00 . B B . 67 ARG HB2 1 1
14 29942 2 2 24 ARG HB3 H 8.274 -15.177 -3.596 1.00 . B B . 67 ARG HB3 1 1
14 29943 2 2 24 ARG HD2 H 6.572 -16.653 -2.872 1.00 . B B . 67 ARG HD2 1 1
14 29944 2 2 24 ARG HD3 H 5.227 -17.079 -3.914 1.00 . B B . 67 ARG HD3 1 1
14 29945 2 2 24 ARG HE H 7.781 -17.935 -4.881 1.00 . B B . 67 ARG HE 1 1
14 29946 2 2 24 ARG HG2 H 5.904 -14.876 -4.440 1.00 . B B . 67 ARG HG2 1 1
14 29947 2 2 24 ARG HG3 H 6.366 -15.918 -5.779 1.00 . B B . 67 ARG HG3 1 1
14 29948 2 2 24 ARG HH11 H 4.949 -18.731 -2.889 1.00 . B B . 67 ARG HH11 1 1
14 29949 2 2 24 ARG HH12 H 5.278 -20.411 -2.872 1.00 . B B . 67 ARG HH12 1 1
14 29950 2 2 24 ARG HH21 H 8.189 -20.290 -4.889 1.00 . B B . 67 ARG HH21 1 1
14 29951 2 2 24 ARG HH22 H 7.123 -21.297 -4.025 1.00 . B B . 67 ARG HH22 1 1
14 29952 2 2 24 ARG N N 7.557 -12.763 -4.398 1.00 . B B . 67 ARG N 1 1
14 29953 2 2 24 ARG NE N 6.998 -18.080 -4.304 1.00 . B B . 67 ARG NE 1 1
14 29954 2 2 24 ARG NH1 N 5.543 -19.493 -3.176 1.00 . B B . 67 ARG NH1 1 1
14 29955 2 2 24 ARG NH2 N 7.372 -20.367 -4.308 1.00 . B B . 67 ARG NH2 1 1
14 29956 2 2 24 ARG O O 8.503 -13.863 -7.592 1.00 . B B . 67 ARG O 1 1
14 29957 2 2 25 ASN C C 4.872 -11.973 -8.105 1.00 . B B . 68 ASN C 1 1
14 29958 2 2 25 ASN CA C 5.862 -13.132 -8.127 1.00 . B B . 68 ASN CA 1 1
14 29959 2 2 25 ASN CB C 5.139 -14.437 -8.553 1.00 . B B . 68 ASN CB 1 1
14 29960 2 2 25 ASN CG C 6.075 -15.586 -8.907 1.00 . B B . 68 ASN CG 1 1
14 29961 2 2 25 ASN H H 5.958 -13.035 -6.027 1.00 . B B . 68 ASN H 1 1
14 29962 2 2 25 ASN HA H 6.640 -12.909 -8.841 1.00 . B B . 68 ASN HA 1 1
14 29963 2 2 25 ASN HB2 H 4.519 -14.765 -7.731 1.00 . B B . 68 ASN HB2 1 1
14 29964 2 2 25 ASN HB3 H 4.501 -14.233 -9.398 1.00 . B B . 68 ASN HB3 1 1
14 29965 2 2 25 ASN HD21 H 6.041 -15.083 -10.824 1.00 . B B . 68 ASN HD21 1 1
14 29966 2 2 25 ASN HD22 H 7.022 -16.438 -10.422 1.00 . B B . 68 ASN HD22 1 1
14 29967 2 2 25 ASN N N 6.490 -13.267 -6.816 1.00 . B B . 68 ASN N 1 1
14 29968 2 2 25 ASN ND2 N 6.409 -15.717 -10.168 1.00 . B B . 68 ASN ND2 1 1
14 29969 2 2 25 ASN O O 3.671 -12.181 -7.900 1.00 . B B . 68 ASN O 1 1
14 29970 2 2 25 ASN OD1 O 6.472 -16.373 -8.047 1.00 . B B . 68 ASN OD1 1 1
14 29971 2 2 26 PRO C C 3.981 -9.067 -9.553 1.00 . B B . 69 PRO C 1 1
14 29972 2 2 26 PRO CA C 4.504 -9.550 -8.187 1.00 . B B . 69 PRO CA 1 1
14 29973 2 2 26 PRO CB C 5.413 -8.486 -7.550 1.00 . B B . 69 PRO CB 1 1
14 29974 2 2 26 PRO CD C 6.755 -10.353 -8.357 1.00 . B B . 69 PRO CD 1 1
14 29975 2 2 26 PRO CG C 6.815 -9.043 -7.602 1.00 . B B . 69 PRO CG 1 1
14 29976 2 2 26 PRO HA H 3.660 -9.712 -7.536 1.00 . B B . 69 PRO HA 1 1
14 29977 2 2 26 PRO HB2 H 5.329 -7.566 -8.109 1.00 . B B . 69 PRO HB2 1 1
14 29978 2 2 26 PRO HB3 H 5.100 -8.312 -6.532 1.00 . B B . 69 PRO HB3 1 1
14 29979 2 2 26 PRO HD2 H 7.023 -10.209 -9.391 1.00 . B B . 69 PRO HD2 1 1
14 29980 2 2 26 PRO HD3 H 7.395 -11.088 -7.891 1.00 . B B . 69 PRO HD3 1 1
14 29981 2 2 26 PRO HG2 H 7.455 -8.347 -8.125 1.00 . B B . 69 PRO HG2 1 1
14 29982 2 2 26 PRO HG3 H 7.176 -9.200 -6.596 1.00 . B B . 69 PRO HG3 1 1
14 29983 2 2 26 PRO N N 5.354 -10.729 -8.235 1.00 . B B . 69 PRO N 1 1
14 29984 2 2 26 PRO O O 2.818 -9.275 -9.872 1.00 . B B . 69 PRO O 1 1
14 29985 2 2 27 LYS C C 3.778 -6.502 -11.371 1.00 . B B . 70 LYS C 1 1
14 29986 2 2 27 LYS CA C 4.508 -7.817 -11.631 1.00 . B B . 70 LYS CA 1 1
14 29987 2 2 27 LYS CB C 3.735 -8.710 -12.642 1.00 . B B . 70 LYS CB 1 1
14 29988 2 2 27 LYS CD C 5.389 -10.636 -12.698 1.00 . B B . 70 LYS CD 1 1
14 29989 2 2 27 LYS CE C 6.264 -11.485 -13.610 1.00 . B B . 70 LYS CE 1 1
14 29990 2 2 27 LYS CG C 4.603 -9.626 -13.504 1.00 . B B . 70 LYS CG 1 1
14 29991 2 2 27 LYS H H 5.821 -8.489 -10.119 1.00 . B B . 70 LYS H 1 1
14 29992 2 2 27 LYS HA H 5.456 -7.538 -12.068 1.00 . B B . 70 LYS HA 1 1
14 29993 2 2 27 LYS HB2 H 3.055 -9.333 -12.080 1.00 . B B . 70 LYS HB2 1 1
14 29994 2 2 27 LYS HB3 H 3.156 -8.070 -13.291 1.00 . B B . 70 LYS HB3 1 1
14 29995 2 2 27 LYS HD2 H 5.995 -10.119 -11.968 1.00 . B B . 70 LYS HD2 1 1
14 29996 2 2 27 LYS HD3 H 4.687 -11.276 -12.184 1.00 . B B . 70 LYS HD3 1 1
14 29997 2 2 27 LYS HE2 H 5.628 -12.043 -14.282 1.00 . B B . 70 LYS HE2 1 1
14 29998 2 2 27 LYS HE3 H 6.902 -10.831 -14.188 1.00 . B B . 70 LYS HE3 1 1
14 29999 2 2 27 LYS HG2 H 3.964 -10.160 -14.190 1.00 . B B . 70 LYS HG2 1 1
14 30000 2 2 27 LYS HG3 H 5.289 -9.012 -14.070 1.00 . B B . 70 LYS HG3 1 1
14 30001 2 2 27 LYS HZ1 H 7.712 -12.985 -13.486 1.00 . B B . 70 LYS HZ1 1 1
14 30002 2 2 27 LYS HZ2 H 6.518 -13.115 -12.333 1.00 . B B . 70 LYS HZ2 1 1
14 30003 2 2 27 LYS HZ3 H 7.710 -11.926 -12.182 1.00 . B B . 70 LYS HZ3 1 1
14 30004 2 2 27 LYS N N 4.872 -8.486 -10.370 1.00 . B B . 70 LYS N 1 1
14 30005 2 2 27 LYS NZ N 7.100 -12.430 -12.854 1.00 . B B . 70 LYS NZ 1 1
14 30006 2 2 27 LYS O O 2.552 -6.461 -11.240 1.00 . B B . 70 LYS O 1 1
14 30007 2 2 28 PRO C C 3.622 -3.371 -12.272 1.00 . B B . 71 PRO C 1 1
14 30008 2 2 28 PRO CA C 3.990 -4.101 -10.979 1.00 . B B . 71 PRO CA 1 1
14 30009 2 2 28 PRO CB C 5.127 -3.371 -10.271 1.00 . B B . 71 PRO CB 1 1
14 30010 2 2 28 PRO CD C 6.024 -5.393 -11.221 1.00 . B B . 71 PRO CD 1 1
14 30011 2 2 28 PRO CG C 6.373 -3.982 -10.816 1.00 . B B . 71 PRO CG 1 1
14 30012 2 2 28 PRO HA H 3.129 -4.141 -10.327 1.00 . B B . 71 PRO HA 1 1
14 30013 2 2 28 PRO HB2 H 5.069 -2.316 -10.494 1.00 . B B . 71 PRO HB2 1 1
14 30014 2 2 28 PRO HB3 H 5.046 -3.522 -9.204 1.00 . B B . 71 PRO HB3 1 1
14 30015 2 2 28 PRO HD2 H 6.415 -5.621 -12.199 1.00 . B B . 71 PRO HD2 1 1
14 30016 2 2 28 PRO HD3 H 6.412 -6.087 -10.490 1.00 . B B . 71 PRO HD3 1 1
14 30017 2 2 28 PRO HG2 H 6.708 -3.422 -11.676 1.00 . B B . 71 PRO HG2 1 1
14 30018 2 2 28 PRO HG3 H 7.139 -3.989 -10.056 1.00 . B B . 71 PRO HG3 1 1
14 30019 2 2 28 PRO N N 4.543 -5.414 -11.214 1.00 . B B . 71 PRO N 1 1
14 30020 2 2 28 PRO O O 4.262 -3.544 -13.331 1.00 . B B . 71 PRO O 1 1
14 30021 2 2 29 VAL C C 2.411 -0.314 -12.858 1.00 . B B . 72 VAL C 1 1
14 30022 2 2 29 VAL CA C 2.171 -1.756 -13.282 1.00 . B B . 72 VAL CA 1 1
14 30023 2 2 29 VAL CB C 0.661 -1.960 -13.620 1.00 . B B . 72 VAL CB 1 1
14 30024 2 2 29 VAL CG1 C 0.234 -1.084 -14.794 1.00 . B B . 72 VAL CG1 1 1
14 30025 2 2 29 VAL CG2 C 0.367 -3.426 -13.922 1.00 . B B . 72 VAL CG2 1 1
14 30026 2 2 29 VAL H H 2.063 -2.589 -11.366 1.00 . B B . 72 VAL H 1 1
14 30027 2 2 29 VAL HA H 2.772 -1.986 -14.148 1.00 . B B . 72 VAL HA 1 1
14 30028 2 2 29 VAL HB H 0.083 -1.668 -12.756 1.00 . B B . 72 VAL HB 1 1
14 30029 2 2 29 VAL HG11 H -0.813 -1.244 -15.000 1.00 . B B . 72 VAL HG11 1 1
14 30030 2 2 29 VAL HG12 H 0.814 -1.343 -15.666 1.00 . B B . 72 VAL HG12 1 1
14 30031 2 2 29 VAL HG13 H 0.398 -0.045 -14.545 1.00 . B B . 72 VAL HG13 1 1
14 30032 2 2 29 VAL HG21 H 0.616 -4.026 -13.060 1.00 . B B . 72 VAL HG21 1 1
14 30033 2 2 29 VAL HG22 H 0.959 -3.745 -14.766 1.00 . B B . 72 VAL HG22 1 1
14 30034 2 2 29 VAL HG23 H -0.681 -3.545 -14.153 1.00 . B B . 72 VAL HG23 1 1
14 30035 2 2 29 VAL N N 2.585 -2.597 -12.196 1.00 . B B . 72 VAL N 1 1
14 30036 2 2 29 VAL O O 1.894 0.109 -11.819 1.00 . B B . 72 VAL O 1 1
14 30037 2 2 30 ARG C C 2.275 2.643 -13.487 1.00 . B B . 73 ARG C 1 1
14 30038 2 2 30 ARG CA C 3.528 1.808 -13.334 1.00 . B B . 73 ARG CA 1 1
14 30039 2 2 30 ARG CB C 4.621 2.370 -14.268 1.00 . B B . 73 ARG CB 1 1
14 30040 2 2 30 ARG CD C 5.602 4.177 -12.774 1.00 . B B . 73 ARG CD 1 1
14 30041 2 2 30 ARG CG C 4.863 3.873 -14.071 1.00 . B B . 73 ARG CG 1 1
14 30042 2 2 30 ARG CZ C 7.869 3.317 -12.150 1.00 . B B . 73 ARG CZ 1 1
14 30043 2 2 30 ARG H H 3.663 -0.026 -14.387 1.00 . B B . 73 ARG H 1 1
14 30044 2 2 30 ARG HA H 3.872 1.870 -12.312 1.00 . B B . 73 ARG HA 1 1
14 30045 2 2 30 ARG HB2 H 5.547 1.848 -14.077 1.00 . B B . 73 ARG HB2 1 1
14 30046 2 2 30 ARG HB3 H 4.328 2.205 -15.295 1.00 . B B . 73 ARG HB3 1 1
14 30047 2 2 30 ARG HD2 H 5.374 5.190 -12.475 1.00 . B B . 73 ARG HD2 1 1
14 30048 2 2 30 ARG HD3 H 5.267 3.496 -12.007 1.00 . B B . 73 ARG HD3 1 1
14 30049 2 2 30 ARG HE H 7.445 4.619 -13.630 1.00 . B B . 73 ARG HE 1 1
14 30050 2 2 30 ARG HG2 H 5.443 4.252 -14.897 1.00 . B B . 73 ARG HG2 1 1
14 30051 2 2 30 ARG HG3 H 3.905 4.371 -14.052 1.00 . B B . 73 ARG HG3 1 1
14 30052 2 2 30 ARG HH11 H 6.385 2.225 -11.215 1.00 . B B . 73 ARG HH11 1 1
14 30053 2 2 30 ARG HH12 H 7.918 1.852 -10.700 1.00 . B B . 73 ARG HH12 1 1
14 30054 2 2 30 ARG HH21 H 9.589 4.083 -12.938 1.00 . B B . 73 ARG HH21 1 1
14 30055 2 2 30 ARG HH22 H 9.842 2.927 -11.727 1.00 . B B . 73 ARG HH22 1 1
14 30056 2 2 30 ARG N N 3.234 0.405 -13.619 1.00 . B B . 73 ARG N 1 1
14 30057 2 2 30 ARG NE N 7.062 4.046 -12.928 1.00 . B B . 73 ARG NE 1 1
14 30058 2 2 30 ARG NH1 N 7.371 2.424 -11.315 1.00 . B B . 73 ARG NH1 1 1
14 30059 2 2 30 ARG NH2 N 9.185 3.447 -12.273 1.00 . B B . 73 ARG NH2 1 1
14 30060 2 2 30 ARG O O 1.691 2.725 -14.591 1.00 . B B . 73 ARG O 1 1
14 30061 2 2 31 VAL C C 0.951 5.368 -11.665 1.00 . B B . 74 VAL C 1 1
14 30062 2 2 31 VAL CA C 0.696 4.076 -12.423 1.00 . B B . 74 VAL CA 1 1
14 30063 2 2 31 VAL CB C -0.558 3.356 -11.817 1.00 . B B . 74 VAL CB 1 1
14 30064 2 2 31 VAL CG1 C -1.024 2.195 -12.683 1.00 . B B . 74 VAL CG1 1 1
14 30065 2 2 31 VAL CG2 C -0.272 2.873 -10.411 1.00 . B B . 74 VAL CG2 1 1
14 30066 2 2 31 VAL H H 2.373 3.164 -11.581 1.00 . B B . 74 VAL H 1 1
14 30067 2 2 31 VAL HA H 0.476 4.322 -13.451 1.00 . B B . 74 VAL HA 1 1
14 30068 2 2 31 VAL HB H -1.362 4.076 -11.768 1.00 . B B . 74 VAL HB 1 1
14 30069 2 2 31 VAL HG11 H -1.314 2.563 -13.655 1.00 . B B . 74 VAL HG11 1 1
14 30070 2 2 31 VAL HG12 H -1.870 1.713 -12.213 1.00 . B B . 74 VAL HG12 1 1
14 30071 2 2 31 VAL HG13 H -0.220 1.481 -12.794 1.00 . B B . 74 VAL HG13 1 1
14 30072 2 2 31 VAL HG21 H -0.050 3.724 -9.784 1.00 . B B . 74 VAL HG21 1 1
14 30073 2 2 31 VAL HG22 H 0.572 2.199 -10.428 1.00 . B B . 74 VAL HG22 1 1
14 30074 2 2 31 VAL HG23 H -1.144 2.360 -10.033 1.00 . B B . 74 VAL HG23 1 1
14 30075 2 2 31 VAL N N 1.865 3.250 -12.422 1.00 . B B . 74 VAL N 1 1
14 30076 2 2 31 VAL O O 2.043 5.600 -11.121 1.00 . B B . 74 VAL O 1 1
14 30077 2 2 32 THR C C -1.415 7.505 -10.317 1.00 . B B . 75 THR C 1 1
14 30078 2 2 32 THR CA C -0.054 7.436 -10.987 1.00 . B B . 75 THR CA 1 1
14 30079 2 2 32 THR CB C 0.122 8.646 -11.944 1.00 . B B . 75 THR CB 1 1
14 30080 2 2 32 THR CG2 C 1.531 8.709 -12.526 1.00 . B B . 75 THR CG2 1 1
14 30081 2 2 32 THR H H -0.833 5.978 -12.201 1.00 . B B . 75 THR H 1 1
14 30082 2 2 32 THR HA H 0.726 7.435 -10.239 1.00 . B B . 75 THR HA 1 1
14 30083 2 2 32 THR HB H -0.068 9.547 -11.377 1.00 . B B . 75 THR HB 1 1
14 30084 2 2 32 THR HG1 H -0.562 7.873 -13.616 1.00 . B B . 75 THR HG1 1 1
14 30085 2 2 32 THR HG21 H 1.729 7.803 -13.077 1.00 . B B . 75 THR HG21 1 1
14 30086 2 2 32 THR HG22 H 2.250 8.805 -11.726 1.00 . B B . 75 THR HG22 1 1
14 30087 2 2 32 THR HG23 H 1.610 9.556 -13.188 1.00 . B B . 75 THR HG23 1 1
14 30088 2 2 32 THR N N -0.028 6.207 -11.694 1.00 . B B . 75 THR N 1 1
14 30089 2 2 32 THR O O -2.328 6.786 -10.720 1.00 . B B . 75 THR O 1 1
14 30090 2 2 32 THR OG1 O -0.837 8.570 -13.002 1.00 . B B . 75 THR OG1 1 1
14 30091 2 2 33 LEU C C -3.867 9.162 -9.605 1.00 . B B . 76 LEU C 1 1
14 30092 2 2 33 LEU CA C -2.869 8.506 -8.669 1.00 . B B . 76 LEU CA 1 1
14 30093 2 2 33 LEU CB C -2.685 9.338 -7.425 1.00 . B B . 76 LEU CB 1 1
14 30094 2 2 33 LEU CD1 C -1.409 9.739 -5.350 1.00 . B B . 76 LEU CD1 1 1
14 30095 2 2 33 LEU CD2 C -2.396 7.514 -5.764 1.00 . B B . 76 LEU CD2 1 1
14 30096 2 2 33 LEU CG C -1.762 8.730 -6.403 1.00 . B B . 76 LEU CG 1 1
14 30097 2 2 33 LEU H H -0.797 8.863 -9.034 1.00 . B B . 76 LEU H 1 1
14 30098 2 2 33 LEU HA H -3.233 7.526 -8.393 1.00 . B B . 76 LEU HA 1 1
14 30099 2 2 33 LEU HB2 H -2.261 10.284 -7.724 1.00 . B B . 76 LEU HB2 1 1
14 30100 2 2 33 LEU HB3 H -3.647 9.502 -6.963 1.00 . B B . 76 LEU HB3 1 1
14 30101 2 2 33 LEU HD11 H -0.739 9.281 -4.637 1.00 . B B . 76 LEU HD11 1 1
14 30102 2 2 33 LEU HD12 H -2.307 10.063 -4.847 1.00 . B B . 76 LEU HD12 1 1
14 30103 2 2 33 LEU HD13 H -0.920 10.585 -5.809 1.00 . B B . 76 LEU HD13 1 1
14 30104 2 2 33 LEU HD21 H -1.720 7.110 -5.023 1.00 . B B . 76 LEU HD21 1 1
14 30105 2 2 33 LEU HD22 H -2.556 6.762 -6.520 1.00 . B B . 76 LEU HD22 1 1
14 30106 2 2 33 LEU HD23 H -3.333 7.781 -5.297 1.00 . B B . 76 LEU HD23 1 1
14 30107 2 2 33 LEU HG H -0.888 8.403 -6.943 1.00 . B B . 76 LEU HG 1 1
14 30108 2 2 33 LEU N N -1.572 8.346 -9.339 1.00 . B B . 76 LEU N 1 1
14 30109 2 2 33 LEU O O -5.076 8.978 -9.484 1.00 . B B . 76 LEU O 1 1
14 30110 2 2 34 ASP C C -4.838 9.642 -12.495 1.00 . B B . 77 ASP C 1 1
14 30111 2 2 34 ASP CA C -4.084 10.590 -11.570 1.00 . B B . 77 ASP CA 1 1
14 30112 2 2 34 ASP CB C -3.127 11.464 -12.389 1.00 . B B . 77 ASP CB 1 1
14 30113 2 2 34 ASP CG C -3.818 12.226 -13.490 1.00 . B B . 77 ASP CG 1 1
14 30114 2 2 34 ASP H H -2.348 9.895 -10.617 1.00 . B B . 77 ASP H 1 1
14 30115 2 2 34 ASP HA H -4.786 11.236 -11.067 1.00 . B B . 77 ASP HA 1 1
14 30116 2 2 34 ASP HB2 H -2.648 12.174 -11.732 1.00 . B B . 77 ASP HB2 1 1
14 30117 2 2 34 ASP HB3 H -2.371 10.831 -12.833 1.00 . B B . 77 ASP HB3 1 1
14 30118 2 2 34 ASP N N -3.325 9.864 -10.572 1.00 . B B . 77 ASP N 1 1
14 30119 2 2 34 ASP O O -5.888 9.981 -13.033 1.00 . B B . 77 ASP O 1 1
14 30120 2 2 34 ASP OD1 O -4.471 13.240 -13.198 1.00 . B B . 77 ASP OD1 1 1
14 30121 2 2 34 ASP OD2 O -3.692 11.845 -14.670 1.00 . B B . 77 ASP OD2 1 1
14 30122 2 2 35 GLU C C -5.602 6.359 -12.812 1.00 . B B . 78 GLU C 1 1
14 30123 2 2 35 GLU CA C -4.922 7.495 -13.556 1.00 . B B . 78 GLU CA 1 1
14 30124 2 2 35 GLU CB C -3.887 6.952 -14.507 1.00 . B B . 78 GLU CB 1 1
14 30125 2 2 35 GLU CD C -1.737 5.774 -14.779 1.00 . B B . 78 GLU CD 1 1
14 30126 2 2 35 GLU CG C -2.784 6.198 -13.823 1.00 . B B . 78 GLU CG 1 1
14 30127 2 2 35 GLU H H -3.503 8.205 -12.174 1.00 . B B . 78 GLU H 1 1
14 30128 2 2 35 GLU HA H -5.670 8.018 -14.134 1.00 . B B . 78 GLU HA 1 1
14 30129 2 2 35 GLU HB2 H -4.368 6.286 -15.208 1.00 . B B . 78 GLU HB2 1 1
14 30130 2 2 35 GLU HB3 H -3.444 7.773 -15.051 1.00 . B B . 78 GLU HB3 1 1
14 30131 2 2 35 GLU HG2 H -2.337 6.870 -13.104 1.00 . B B . 78 GLU HG2 1 1
14 30132 2 2 35 GLU HG3 H -3.192 5.348 -13.298 1.00 . B B . 78 GLU HG3 1 1
14 30133 2 2 35 GLU N N -4.319 8.452 -12.658 1.00 . B B . 78 GLU N 1 1
14 30134 2 2 35 GLU O O -6.033 5.382 -13.431 1.00 . B B . 78 GLU O 1 1
14 30135 2 2 35 GLU OE1 O -1.975 4.847 -15.574 1.00 . B B . 78 GLU OE1 1 1
14 30136 2 2 35 GLU OE2 O -0.657 6.380 -14.765 1.00 . B B . 78 GLU OE2 1 1
14 30137 2 2 36 LEU C C -7.861 5.780 -10.714 1.00 . B B . 79 LEU C 1 1
14 30138 2 2 36 LEU CA C -6.380 5.436 -10.750 1.00 . B B . 79 LEU CA 1 1
14 30139 2 2 36 LEU CB C -5.829 5.290 -9.332 1.00 . B B . 79 LEU CB 1 1
14 30140 2 2 36 LEU CD1 C -3.988 4.730 -7.754 1.00 . B B . 79 LEU CD1 1 1
14 30141 2 2 36 LEU CD2 C -4.032 3.669 -10.009 1.00 . B B . 79 LEU CD2 1 1
14 30142 2 2 36 LEU CG C -4.356 4.919 -9.207 1.00 . B B . 79 LEU CG 1 1
14 30143 2 2 36 LEU H H -5.219 7.186 -11.038 1.00 . B B . 79 LEU H 1 1
14 30144 2 2 36 LEU HA H -6.266 4.500 -11.276 1.00 . B B . 79 LEU HA 1 1
14 30145 2 2 36 LEU HB2 H -5.980 6.232 -8.823 1.00 . B B . 79 LEU HB2 1 1
14 30146 2 2 36 LEU HB3 H -6.411 4.536 -8.823 1.00 . B B . 79 LEU HB3 1 1
14 30147 2 2 36 LEU HD11 H -4.197 5.640 -7.212 1.00 . B B . 79 LEU HD11 1 1
14 30148 2 2 36 LEU HD12 H -2.937 4.499 -7.680 1.00 . B B . 79 LEU HD12 1 1
14 30149 2 2 36 LEU HD13 H -4.568 3.919 -7.336 1.00 . B B . 79 LEU HD13 1 1
14 30150 2 2 36 LEU HD21 H -4.642 2.849 -9.659 1.00 . B B . 79 LEU HD21 1 1
14 30151 2 2 36 LEU HD22 H -2.990 3.423 -9.877 1.00 . B B . 79 LEU HD22 1 1
14 30152 2 2 36 LEU HD23 H -4.227 3.845 -11.057 1.00 . B B . 79 LEU HD23 1 1
14 30153 2 2 36 LEU HG H -3.760 5.734 -9.591 1.00 . B B . 79 LEU HG 1 1
14 30154 2 2 36 LEU N N -5.665 6.446 -11.504 1.00 . B B . 79 LEU N 1 1
14 30155 2 2 36 LEU O O -8.290 6.493 -9.799 1.00 . B B . 79 LEU O 1 1
14 30156 2 2 36 LEU OXT O -8.597 5.381 -11.644 1.00 . B B . 79 LEU OXT 1 1
15 30157 1 1 4 MET C C 6.798 13.066 -6.195 1.00 . A A . 1 MET C 1 1
15 30158 1 1 4 MET CA C 5.339 13.206 -5.859 1.00 . A A . 1 MET CA 1 1
15 30159 1 1 4 MET CB C 4.453 12.846 -7.068 1.00 . A A . 1 MET CB 1 1
15 30160 1 1 4 MET CE C 3.987 9.373 -9.348 1.00 . A A . 1 MET CE 1 1
15 30161 1 1 4 MET CG C 4.636 11.432 -7.601 1.00 . A A . 1 MET CG 1 1
15 30162 1 1 4 MET H H 5.348 15.239 -6.173 1.00 . A A . 1 MET H 1 1
15 30163 1 1 4 MET HA H 5.127 12.531 -5.044 1.00 . A A . 1 MET HA 1 1
15 30164 1 1 4 MET HB2 H 3.418 12.962 -6.787 1.00 . A A . 1 MET HB2 1 1
15 30165 1 1 4 MET HB3 H 4.674 13.539 -7.865 1.00 . A A . 1 MET HB3 1 1
15 30166 1 1 4 MET HE1 H 5.018 9.378 -9.666 1.00 . A A . 1 MET HE1 1 1
15 30167 1 1 4 MET HE2 H 3.367 8.990 -10.144 1.00 . A A . 1 MET HE2 1 1
15 30168 1 1 4 MET HE3 H 3.882 8.734 -8.483 1.00 . A A . 1 MET HE3 1 1
15 30169 1 1 4 MET HG2 H 5.644 11.324 -7.971 1.00 . A A . 1 MET HG2 1 1
15 30170 1 1 4 MET HG3 H 4.475 10.734 -6.792 1.00 . A A . 1 MET HG3 1 1
15 30171 1 1 4 MET N N 5.071 14.573 -5.426 1.00 . A A . 1 MET N 1 1
15 30172 1 1 4 MET O O 7.268 13.622 -7.179 1.00 . A A . 1 MET O 1 1
15 30173 1 1 4 MET SD S 3.480 11.044 -8.938 1.00 . A A . 1 MET SD 1 1
15 30174 1 1 5 ALA C C 9.089 10.712 -6.040 1.00 . A A . 2 ALA C 1 1
15 30175 1 1 5 ALA CA C 8.921 12.132 -5.555 1.00 . A A . 2 ALA CA 1 1
15 30176 1 1 5 ALA CB C 9.674 12.325 -4.251 1.00 . A A . 2 ALA CB 1 1
15 30177 1 1 5 ALA H H 7.095 12.023 -4.532 1.00 . A A . 2 ALA H 1 1
15 30178 1 1 5 ALA HA H 9.301 12.826 -6.290 1.00 . A A . 2 ALA HA 1 1
15 30179 1 1 5 ALA HB1 H 9.535 13.335 -3.894 1.00 . A A . 2 ALA HB1 1 1
15 30180 1 1 5 ALA HB2 H 10.725 12.142 -4.420 1.00 . A A . 2 ALA HB2 1 1
15 30181 1 1 5 ALA HB3 H 9.303 11.628 -3.514 1.00 . A A . 2 ALA HB3 1 1
15 30182 1 1 5 ALA N N 7.515 12.384 -5.346 1.00 . A A . 2 ALA N 1 1
15 30183 1 1 5 ALA O O 9.902 10.413 -6.920 1.00 . A A . 2 ALA O 1 1
15 30184 1 1 6 TYR C C 7.329 8.142 -6.862 1.00 . A A . 3 TYR C 1 1
15 30185 1 1 6 TYR CA C 8.312 8.450 -5.778 1.00 . A A . 3 TYR CA 1 1
15 30186 1 1 6 TYR CB C 7.962 7.636 -4.530 1.00 . A A . 3 TYR CB 1 1
15 30187 1 1 6 TYR CD1 C 9.127 8.819 -2.622 1.00 . A A . 3 TYR CD1 1 1
15 30188 1 1 6 TYR CD2 C 9.841 6.619 -3.179 1.00 . A A . 3 TYR CD2 1 1
15 30189 1 1 6 TYR CE1 C 10.062 8.878 -1.615 1.00 . A A . 3 TYR CE1 1 1
15 30190 1 1 6 TYR CE2 C 10.779 6.666 -2.168 1.00 . A A . 3 TYR CE2 1 1
15 30191 1 1 6 TYR CG C 8.996 7.692 -3.422 1.00 . A A . 3 TYR CG 1 1
15 30192 1 1 6 TYR CZ C 10.886 7.799 -1.390 1.00 . A A . 3 TYR CZ 1 1
15 30193 1 1 6 TYR H H 7.630 10.167 -4.820 1.00 . A A . 3 TYR H 1 1
15 30194 1 1 6 TYR HA H 9.298 8.169 -6.106 1.00 . A A . 3 TYR HA 1 1
15 30195 1 1 6 TYR HB2 H 7.042 8.039 -4.130 1.00 . A A . 3 TYR HB2 1 1
15 30196 1 1 6 TYR HB3 H 7.790 6.608 -4.807 1.00 . A A . 3 TYR HB3 1 1
15 30197 1 1 6 TYR HD1 H 8.476 9.662 -2.798 1.00 . A A . 3 TYR HD1 1 1
15 30198 1 1 6 TYR HD2 H 9.756 5.734 -3.793 1.00 . A A . 3 TYR HD2 1 1
15 30199 1 1 6 TYR HE1 H 10.145 9.764 -1.007 1.00 . A A . 3 TYR HE1 1 1
15 30200 1 1 6 TYR HE2 H 11.428 5.820 -1.994 1.00 . A A . 3 TYR HE2 1 1
15 30201 1 1 6 TYR HH H 12.659 7.534 -0.677 1.00 . A A . 3 TYR HH 1 1
15 30202 1 1 6 TYR N N 8.289 9.850 -5.475 1.00 . A A . 3 TYR N 1 1
15 30203 1 1 6 TYR O O 6.266 8.756 -6.925 1.00 . A A . 3 TYR O 1 1
15 30204 1 1 6 TYR OH O 11.802 7.848 -0.368 1.00 . A A . 3 TYR OH 1 1
15 30205 1 1 7 PHE C C 5.750 5.866 -8.077 1.00 . A A . 4 PHE C 1 1
15 30206 1 1 7 PHE CA C 6.790 6.753 -8.748 1.00 . A A . 4 PHE CA 1 1
15 30207 1 1 7 PHE CB C 7.536 5.947 -9.823 1.00 . A A . 4 PHE CB 1 1
15 30208 1 1 7 PHE CD1 C 8.375 7.696 -11.405 1.00 . A A . 4 PHE CD1 1 1
15 30209 1 1 7 PHE CD2 C 9.970 6.380 -10.231 1.00 . A A . 4 PHE CD2 1 1
15 30210 1 1 7 PHE CE1 C 9.398 8.379 -12.030 1.00 . A A . 4 PHE CE1 1 1
15 30211 1 1 7 PHE CE2 C 10.999 7.056 -10.849 1.00 . A A . 4 PHE CE2 1 1
15 30212 1 1 7 PHE CG C 8.649 6.693 -10.497 1.00 . A A . 4 PHE CG 1 1
15 30213 1 1 7 PHE CZ C 10.713 8.059 -11.754 1.00 . A A . 4 PHE CZ 1 1
15 30214 1 1 7 PHE H H 8.613 6.881 -7.688 1.00 . A A . 4 PHE H 1 1
15 30215 1 1 7 PHE HA H 6.303 7.604 -9.202 1.00 . A A . 4 PHE HA 1 1
15 30216 1 1 7 PHE HB2 H 7.957 5.064 -9.369 1.00 . A A . 4 PHE HB2 1 1
15 30217 1 1 7 PHE HB3 H 6.827 5.644 -10.580 1.00 . A A . 4 PHE HB3 1 1
15 30218 1 1 7 PHE HD1 H 7.347 7.949 -11.617 1.00 . A A . 4 PHE HD1 1 1
15 30219 1 1 7 PHE HD2 H 10.195 5.595 -9.522 1.00 . A A . 4 PHE HD2 1 1
15 30220 1 1 7 PHE HE1 H 9.164 9.160 -12.738 1.00 . A A . 4 PHE HE1 1 1
15 30221 1 1 7 PHE HE2 H 12.024 6.799 -10.627 1.00 . A A . 4 PHE HE2 1 1
15 30222 1 1 7 PHE HZ H 11.515 8.592 -12.243 1.00 . A A . 4 PHE HZ 1 1
15 30223 1 1 7 PHE N N 7.696 7.234 -7.731 1.00 . A A . 4 PHE N 1 1
15 30224 1 1 7 PHE O O 5.931 5.453 -6.912 1.00 . A A . 4 PHE O 1 1
15 30225 1 1 8 LEU C C 3.634 3.407 -8.897 1.00 . A A . 5 LEU C 1 1
15 30226 1 1 8 LEU CA C 3.673 4.749 -8.194 1.00 . A A . 5 LEU CA 1 1
15 30227 1 1 8 LEU CB C 2.330 5.471 -8.285 1.00 . A A . 5 LEU CB 1 1
15 30228 1 1 8 LEU CD1 C 1.295 4.423 -6.243 1.00 . A A . 5 LEU CD1 1 1
15 30229 1 1 8 LEU CD2 C -0.105 5.581 -7.937 1.00 . A A . 5 LEU CD2 1 1
15 30230 1 1 8 LEU CG C 1.121 4.742 -7.724 1.00 . A A . 5 LEU CG 1 1
15 30231 1 1 8 LEU H H 4.551 5.839 -9.699 1.00 . A A . 5 LEU H 1 1
15 30232 1 1 8 LEU HA H 3.919 4.597 -7.155 1.00 . A A . 5 LEU HA 1 1
15 30233 1 1 8 LEU HB2 H 2.410 6.421 -7.779 1.00 . A A . 5 LEU HB2 1 1
15 30234 1 1 8 LEU HB3 H 2.141 5.669 -9.329 1.00 . A A . 5 LEU HB3 1 1
15 30235 1 1 8 LEU HD11 H 2.171 3.806 -6.105 1.00 . A A . 5 LEU HD11 1 1
15 30236 1 1 8 LEU HD12 H 0.423 3.894 -5.890 1.00 . A A . 5 LEU HD12 1 1
15 30237 1 1 8 LEU HD13 H 1.408 5.343 -5.687 1.00 . A A . 5 LEU HD13 1 1
15 30238 1 1 8 LEU HD21 H 0.046 6.551 -7.487 1.00 . A A . 5 LEU HD21 1 1
15 30239 1 1 8 LEU HD22 H -0.949 5.108 -7.457 1.00 . A A . 5 LEU HD22 1 1
15 30240 1 1 8 LEU HD23 H -0.299 5.700 -8.993 1.00 . A A . 5 LEU HD23 1 1
15 30241 1 1 8 LEU HG H 0.993 3.824 -8.279 1.00 . A A . 5 LEU HG 1 1
15 30242 1 1 8 LEU N N 4.690 5.560 -8.768 1.00 . A A . 5 LEU N 1 1
15 30243 1 1 8 LEU O O 3.681 3.339 -10.128 1.00 . A A . 5 LEU O 1 1
15 30244 1 1 9 ASP C C 2.544 0.169 -7.890 1.00 . A A . 6 ASP C 1 1
15 30245 1 1 9 ASP CA C 3.525 0.997 -8.675 1.00 . A A . 6 ASP CA 1 1
15 30246 1 1 9 ASP CB C 4.892 0.282 -8.680 1.00 . A A . 6 ASP CB 1 1
15 30247 1 1 9 ASP CG C 5.640 0.363 -10.002 1.00 . A A . 6 ASP CG 1 1
15 30248 1 1 9 ASP H H 3.596 2.486 -7.146 1.00 . A A . 6 ASP H 1 1
15 30249 1 1 9 ASP HA H 3.178 1.096 -9.693 1.00 . A A . 6 ASP HA 1 1
15 30250 1 1 9 ASP HB2 H 5.520 0.718 -7.918 1.00 . A A . 6 ASP HB2 1 1
15 30251 1 1 9 ASP HB3 H 4.735 -0.760 -8.442 1.00 . A A . 6 ASP HB3 1 1
15 30252 1 1 9 ASP N N 3.594 2.359 -8.126 1.00 . A A . 6 ASP N 1 1
15 30253 1 1 9 ASP O O 2.330 0.416 -6.701 1.00 . A A . 6 ASP O 1 1
15 30254 1 1 9 ASP OD1 O 5.352 -0.437 -10.897 1.00 . A A . 6 ASP OD1 1 1
15 30255 1 1 9 ASP OD2 O 6.590 1.180 -10.141 1.00 . A A . 6 ASP OD2 1 1
15 30256 1 1 10 PHE C C 1.203 -3.112 -8.331 1.00 . A A . 7 PHE C 1 1
15 30257 1 1 10 PHE CA C 0.992 -1.694 -7.891 1.00 . A A . 7 PHE CA 1 1
15 30258 1 1 10 PHE CB C -0.462 -1.327 -8.189 1.00 . A A . 7 PHE CB 1 1
15 30259 1 1 10 PHE CD1 C -1.596 -0.234 -6.259 1.00 . A A . 7 PHE CD1 1 1
15 30260 1 1 10 PHE CD2 C -0.901 1.111 -8.077 1.00 . A A . 7 PHE CD2 1 1
15 30261 1 1 10 PHE CE1 C -2.111 0.877 -5.625 1.00 . A A . 7 PHE CE1 1 1
15 30262 1 1 10 PHE CE2 C -1.404 2.219 -7.454 1.00 . A A . 7 PHE CE2 1 1
15 30263 1 1 10 PHE CG C -0.985 -0.121 -7.492 1.00 . A A . 7 PHE CG 1 1
15 30264 1 1 10 PHE CZ C -2.012 2.108 -6.228 1.00 . A A . 7 PHE CZ 1 1
15 30265 1 1 10 PHE H H 2.121 -0.894 -9.498 1.00 . A A . 7 PHE H 1 1
15 30266 1 1 10 PHE HA H 1.137 -1.633 -6.824 1.00 . A A . 7 PHE HA 1 1
15 30267 1 1 10 PHE HB2 H -0.567 -1.154 -9.248 1.00 . A A . 7 PHE HB2 1 1
15 30268 1 1 10 PHE HB3 H -1.085 -2.167 -7.914 1.00 . A A . 7 PHE HB3 1 1
15 30269 1 1 10 PHE HD1 H -1.667 -1.206 -5.790 1.00 . A A . 7 PHE HD1 1 1
15 30270 1 1 10 PHE HD2 H -0.422 1.202 -9.041 1.00 . A A . 7 PHE HD2 1 1
15 30271 1 1 10 PHE HE1 H -2.588 0.781 -4.662 1.00 . A A . 7 PHE HE1 1 1
15 30272 1 1 10 PHE HE2 H -1.319 3.181 -7.938 1.00 . A A . 7 PHE HE2 1 1
15 30273 1 1 10 PHE HZ H -2.414 2.983 -5.741 1.00 . A A . 7 PHE HZ 1 1
15 30274 1 1 10 PHE N N 1.934 -0.788 -8.541 1.00 . A A . 7 PHE N 1 1
15 30275 1 1 10 PHE O O 1.531 -3.363 -9.479 1.00 . A A . 7 PHE O 1 1
15 30276 1 1 11 ASP C C -0.202 -5.782 -8.547 1.00 . A A . 8 ASP C 1 1
15 30277 1 1 11 ASP CA C 1.026 -5.450 -7.699 1.00 . A A . 8 ASP CA 1 1
15 30278 1 1 11 ASP CB C 1.022 -6.233 -6.370 1.00 . A A . 8 ASP CB 1 1
15 30279 1 1 11 ASP CG C 0.386 -7.602 -6.462 1.00 . A A . 8 ASP CG 1 1
15 30280 1 1 11 ASP H H 0.919 -3.723 -6.484 1.00 . A A . 8 ASP H 1 1
15 30281 1 1 11 ASP HA H 1.918 -5.691 -8.258 1.00 . A A . 8 ASP HA 1 1
15 30282 1 1 11 ASP HB2 H 2.039 -6.364 -6.035 1.00 . A A . 8 ASP HB2 1 1
15 30283 1 1 11 ASP HB3 H 0.485 -5.656 -5.632 1.00 . A A . 8 ASP HB3 1 1
15 30284 1 1 11 ASP N N 1.037 -4.019 -7.412 1.00 . A A . 8 ASP N 1 1
15 30285 1 1 11 ASP O O -1.249 -5.174 -8.357 1.00 . A A . 8 ASP O 1 1
15 30286 1 1 11 ASP OD1 O 0.991 -8.529 -7.024 1.00 . A A . 8 ASP OD1 1 1
15 30287 1 1 11 ASP OD2 O -0.750 -7.751 -5.964 1.00 . A A . 8 ASP OD2 1 1
15 30288 1 1 12 GLU C C -2.432 -7.440 -9.682 1.00 . A A . 9 GLU C 1 1
15 30289 1 1 12 GLU CA C -1.111 -7.121 -10.424 1.00 . A A . 9 GLU CA 1 1
15 30290 1 1 12 GLU CB C -0.625 -8.359 -11.147 1.00 . A A . 9 GLU CB 1 1
15 30291 1 1 12 GLU CD C -2.462 -8.563 -12.896 1.00 . A A . 9 GLU CD 1 1
15 30292 1 1 12 GLU CG C -0.984 -8.463 -12.621 1.00 . A A . 9 GLU CG 1 1
15 30293 1 1 12 GLU H H 0.811 -7.159 -9.583 1.00 . A A . 9 GLU H 1 1
15 30294 1 1 12 GLU HA H -1.270 -6.335 -11.147 1.00 . A A . 9 GLU HA 1 1
15 30295 1 1 12 GLU HB2 H 0.447 -8.423 -11.050 1.00 . A A . 9 GLU HB2 1 1
15 30296 1 1 12 GLU HB3 H -1.087 -9.185 -10.628 1.00 . A A . 9 GLU HB3 1 1
15 30297 1 1 12 GLU HG2 H -0.606 -7.569 -13.094 1.00 . A A . 9 GLU HG2 1 1
15 30298 1 1 12 GLU HG3 H -0.481 -9.325 -13.033 1.00 . A A . 9 GLU HG3 1 1
15 30299 1 1 12 GLU N N -0.057 -6.714 -9.484 1.00 . A A . 9 GLU N 1 1
15 30300 1 1 12 GLU O O -3.530 -7.083 -10.142 1.00 . A A . 9 GLU O 1 1
15 30301 1 1 12 GLU OE1 O -3.088 -9.592 -12.537 1.00 . A A . 9 GLU OE1 1 1
15 30302 1 1 12 GLU OE2 O -3.040 -7.625 -13.481 1.00 . A A . 9 GLU OE2 1 1
15 30303 1 1 13 ARG C C -4.001 -7.168 -7.028 1.00 . A A . 10 ARG C 1 1
15 30304 1 1 13 ARG CA C -3.479 -8.425 -7.739 1.00 . A A . 10 ARG CA 1 1
15 30305 1 1 13 ARG CB C -3.154 -9.517 -6.716 1.00 . A A . 10 ARG CB 1 1
15 30306 1 1 13 ARG CD C -3.951 -11.546 -7.980 1.00 . A A . 10 ARG CD 1 1
15 30307 1 1 13 ARG CG C -2.777 -10.881 -7.279 1.00 . A A . 10 ARG CG 1 1
15 30308 1 1 13 ARG CZ C -5.709 -12.669 -6.579 1.00 . A A . 10 ARG CZ 1 1
15 30309 1 1 13 ARG H H -1.420 -8.319 -8.200 1.00 . A A . 10 ARG H 1 1
15 30310 1 1 13 ARG HA H -4.246 -8.781 -8.411 1.00 . A A . 10 ARG HA 1 1
15 30311 1 1 13 ARG HB2 H -2.326 -9.176 -6.113 1.00 . A A . 10 ARG HB2 1 1
15 30312 1 1 13 ARG HB3 H -4.011 -9.642 -6.073 1.00 . A A . 10 ARG HB3 1 1
15 30313 1 1 13 ARG HD2 H -4.177 -10.993 -8.878 1.00 . A A . 10 ARG HD2 1 1
15 30314 1 1 13 ARG HD3 H -3.674 -12.557 -8.239 1.00 . A A . 10 ARG HD3 1 1
15 30315 1 1 13 ARG HE H -5.574 -10.705 -6.978 1.00 . A A . 10 ARG HE 1 1
15 30316 1 1 13 ARG HG2 H -1.974 -10.754 -7.990 1.00 . A A . 10 ARG HG2 1 1
15 30317 1 1 13 ARG HG3 H -2.444 -11.514 -6.468 1.00 . A A . 10 ARG HG3 1 1
15 30318 1 1 13 ARG HH11 H -4.269 -13.986 -7.195 1.00 . A A . 10 ARG HH11 1 1
15 30319 1 1 13 ARG HH12 H -5.512 -14.691 -6.288 1.00 . A A . 10 ARG HH12 1 1
15 30320 1 1 13 ARG HH21 H -7.274 -11.649 -5.745 1.00 . A A . 10 ARG HH21 1 1
15 30321 1 1 13 ARG HH22 H -7.298 -13.330 -5.461 1.00 . A A . 10 ARG HH22 1 1
15 30322 1 1 13 ARG N N -2.317 -8.090 -8.536 1.00 . A A . 10 ARG N 1 1
15 30323 1 1 13 ARG NE N -5.150 -11.582 -7.122 1.00 . A A . 10 ARG NE 1 1
15 30324 1 1 13 ARG NH1 N -5.134 -13.859 -6.702 1.00 . A A . 10 ARG NH1 1 1
15 30325 1 1 13 ARG NH2 N -6.836 -12.544 -5.879 1.00 . A A . 10 ARG NH2 1 1
15 30326 1 1 13 ARG O O -5.203 -6.975 -6.905 1.00 . A A . 10 ARG O 1 1
15 30327 1 1 14 ALA C C -4.284 -4.137 -6.802 1.00 . A A . 11 ALA C 1 1
15 30328 1 1 14 ALA CA C -3.408 -5.028 -5.921 1.00 . A A . 11 ALA CA 1 1
15 30329 1 1 14 ALA CB C -2.152 -4.284 -5.482 1.00 . A A . 11 ALA CB 1 1
15 30330 1 1 14 ALA H H -2.132 -6.562 -6.694 1.00 . A A . 11 ALA H 1 1
15 30331 1 1 14 ALA HA H -3.980 -5.274 -5.037 1.00 . A A . 11 ALA HA 1 1
15 30332 1 1 14 ALA HB1 H -1.580 -4.000 -6.353 1.00 . A A . 11 ALA HB1 1 1
15 30333 1 1 14 ALA HB2 H -1.555 -4.929 -4.854 1.00 . A A . 11 ALA HB2 1 1
15 30334 1 1 14 ALA HB3 H -2.430 -3.399 -4.929 1.00 . A A . 11 ALA HB3 1 1
15 30335 1 1 14 ALA N N -3.079 -6.306 -6.584 1.00 . A A . 11 ALA N 1 1
15 30336 1 1 14 ALA O O -5.142 -3.414 -6.294 1.00 . A A . 11 ALA O 1 1
15 30337 1 1 15 LEU C C -6.411 -3.888 -8.891 1.00 . A A . 12 LEU C 1 1
15 30338 1 1 15 LEU CA C -4.951 -3.477 -9.073 1.00 . A A . 12 LEU CA 1 1
15 30339 1 1 15 LEU CB C -4.539 -3.693 -10.559 1.00 . A A . 12 LEU CB 1 1
15 30340 1 1 15 LEU CD1 C -2.032 -3.354 -10.602 1.00 . A A . 12 LEU CD1 1 1
15 30341 1 1 15 LEU CD2 C -3.365 -2.883 -12.634 1.00 . A A . 12 LEU CD2 1 1
15 30342 1 1 15 LEU CG C -3.352 -2.873 -11.119 1.00 . A A . 12 LEU CG 1 1
15 30343 1 1 15 LEU H H -3.323 -4.740 -8.447 1.00 . A A . 12 LEU H 1 1
15 30344 1 1 15 LEU HA H -4.889 -2.424 -8.840 1.00 . A A . 12 LEU HA 1 1
15 30345 1 1 15 LEU HB2 H -4.261 -4.736 -10.661 1.00 . A A . 12 LEU HB2 1 1
15 30346 1 1 15 LEU HB3 H -5.405 -3.507 -11.177 1.00 . A A . 12 LEU HB3 1 1
15 30347 1 1 15 LEU HD11 H -1.240 -2.739 -11.003 1.00 . A A . 12 LEU HD11 1 1
15 30348 1 1 15 LEU HD12 H -1.885 -4.378 -10.909 1.00 . A A . 12 LEU HD12 1 1
15 30349 1 1 15 LEU HD13 H -2.025 -3.294 -9.525 1.00 . A A . 12 LEU HD13 1 1
15 30350 1 1 15 LEU HD21 H -4.300 -2.481 -12.996 1.00 . A A . 12 LEU HD21 1 1
15 30351 1 1 15 LEU HD22 H -3.247 -3.898 -12.988 1.00 . A A . 12 LEU HD22 1 1
15 30352 1 1 15 LEU HD23 H -2.549 -2.279 -12.999 1.00 . A A . 12 LEU HD23 1 1
15 30353 1 1 15 LEU HG H -3.430 -1.846 -10.796 1.00 . A A . 12 LEU HG 1 1
15 30354 1 1 15 LEU N N -4.085 -4.205 -8.126 1.00 . A A . 12 LEU N 1 1
15 30355 1 1 15 LEU O O -7.325 -3.056 -8.851 1.00 . A A . 12 LEU O 1 1
15 30356 1 1 16 LYS C C -8.507 -5.444 -7.211 1.00 . A A . 13 LYS C 1 1
15 30357 1 1 16 LYS CA C -7.931 -5.733 -8.597 1.00 . A A . 13 LYS CA 1 1
15 30358 1 1 16 LYS CB C -7.838 -7.254 -8.844 1.00 . A A . 13 LYS CB 1 1
15 30359 1 1 16 LYS CD C -7.285 -6.971 -11.301 1.00 . A A . 13 LYS CD 1 1
15 30360 1 1 16 LYS CE C -6.120 -6.912 -12.282 1.00 . A A . 13 LYS CE 1 1
15 30361 1 1 16 LYS CG C -6.886 -7.629 -9.993 1.00 . A A . 13 LYS CG 1 1
15 30362 1 1 16 LYS H H -5.820 -5.732 -8.549 1.00 . A A . 13 LYS H 1 1
15 30363 1 1 16 LYS HA H -8.562 -5.284 -9.348 1.00 . A A . 13 LYS HA 1 1
15 30364 1 1 16 LYS HB2 H -7.485 -7.723 -7.938 1.00 . A A . 13 LYS HB2 1 1
15 30365 1 1 16 LYS HB3 H -8.822 -7.633 -9.079 1.00 . A A . 13 LYS HB3 1 1
15 30366 1 1 16 LYS HD2 H -8.090 -7.537 -11.748 1.00 . A A . 13 LYS HD2 1 1
15 30367 1 1 16 LYS HD3 H -7.622 -5.966 -11.097 1.00 . A A . 13 LYS HD3 1 1
15 30368 1 1 16 LYS HE2 H -6.450 -6.402 -13.172 1.00 . A A . 13 LYS HE2 1 1
15 30369 1 1 16 LYS HE3 H -5.321 -6.341 -11.831 1.00 . A A . 13 LYS HE3 1 1
15 30370 1 1 16 LYS HG2 H -5.878 -7.331 -9.741 1.00 . A A . 13 LYS HG2 1 1
15 30371 1 1 16 LYS HG3 H -6.913 -8.702 -10.120 1.00 . A A . 13 LYS HG3 1 1
15 30372 1 1 16 LYS HZ1 H -5.386 -8.829 -11.840 1.00 . A A . 13 LYS HZ1 1 1
15 30373 1 1 16 LYS HZ2 H -4.689 -8.106 -13.151 1.00 . A A . 13 LYS HZ2 1 1
15 30374 1 1 16 LYS HZ3 H -6.252 -8.742 -13.304 1.00 . A A . 13 LYS HZ3 1 1
15 30375 1 1 16 LYS N N -6.604 -5.158 -8.683 1.00 . A A . 13 LYS N 1 1
15 30376 1 1 16 LYS NZ N -5.606 -8.237 -12.664 1.00 . A A . 13 LYS NZ 1 1
15 30377 1 1 16 LYS O O -9.723 -5.395 -7.017 1.00 . A A . 13 LYS O 1 1
15 30378 1 1 17 GLU C C -8.687 -3.597 -4.705 1.00 . A A . 14 GLU C 1 1
15 30379 1 1 17 GLU CA C -7.961 -4.924 -4.894 1.00 . A A . 14 GLU CA 1 1
15 30380 1 1 17 GLU CB C -6.742 -4.920 -4.008 1.00 . A A . 14 GLU CB 1 1
15 30381 1 1 17 GLU CD C -6.799 -7.437 -3.460 1.00 . A A . 14 GLU CD 1 1
15 30382 1 1 17 GLU CG C -5.975 -6.237 -3.885 1.00 . A A . 14 GLU CG 1 1
15 30383 1 1 17 GLU H H -6.666 -5.171 -6.531 1.00 . A A . 14 GLU H 1 1
15 30384 1 1 17 GLU HA H -8.607 -5.722 -4.562 1.00 . A A . 14 GLU HA 1 1
15 30385 1 1 17 GLU HB2 H -6.064 -4.187 -4.424 1.00 . A A . 14 GLU HB2 1 1
15 30386 1 1 17 GLU HB3 H -7.069 -4.569 -3.047 1.00 . A A . 14 GLU HB3 1 1
15 30387 1 1 17 GLU HG2 H -5.557 -6.477 -4.851 1.00 . A A . 14 GLU HG2 1 1
15 30388 1 1 17 GLU HG3 H -5.169 -6.103 -3.178 1.00 . A A . 14 GLU HG3 1 1
15 30389 1 1 17 GLU N N -7.612 -5.186 -6.273 1.00 . A A . 14 GLU N 1 1
15 30390 1 1 17 GLU O O -9.501 -3.473 -3.824 1.00 . A A . 14 GLU O 1 1
15 30391 1 1 17 GLU OE1 O -7.778 -7.302 -2.706 1.00 . A A . 14 GLU OE1 1 1
15 30392 1 1 17 GLU OE2 O -6.432 -8.558 -3.854 1.00 . A A . 14 GLU OE2 1 1
15 30393 1 1 18 TRP C C -10.334 -1.298 -6.183 1.00 . A A . 15 TRP C 1 1
15 30394 1 1 18 TRP CA C -9.092 -1.334 -5.321 1.00 . A A . 15 TRP CA 1 1
15 30395 1 1 18 TRP CB C -8.207 -0.070 -5.569 1.00 . A A . 15 TRP CB 1 1
15 30396 1 1 18 TRP CD1 C -8.704 0.822 -7.964 1.00 . A A . 15 TRP CD1 1 1
15 30397 1 1 18 TRP CD2 C -6.600 0.138 -7.661 1.00 . A A . 15 TRP CD2 1 1
15 30398 1 1 18 TRP CE2 C -6.746 0.603 -8.983 1.00 . A A . 15 TRP CE2 1 1
15 30399 1 1 18 TRP CE3 C -5.360 -0.332 -7.258 1.00 . A A . 15 TRP CE3 1 1
15 30400 1 1 18 TRP CG C -7.869 0.268 -7.019 1.00 . A A . 15 TRP CG 1 1
15 30401 1 1 18 TRP CH2 C -4.502 0.152 -9.465 1.00 . A A . 15 TRP CH2 1 1
15 30402 1 1 18 TRP CZ2 C -5.701 0.616 -9.890 1.00 . A A . 15 TRP CZ2 1 1
15 30403 1 1 18 TRP CZ3 C -4.325 -0.317 -8.165 1.00 . A A . 15 TRP CZ3 1 1
15 30404 1 1 18 TRP H H -7.675 -2.749 -6.156 1.00 . A A . 15 TRP H 1 1
15 30405 1 1 18 TRP HA H -9.423 -1.339 -4.292 1.00 . A A . 15 TRP HA 1 1
15 30406 1 1 18 TRP HB2 H -8.713 0.790 -5.157 1.00 . A A . 15 TRP HB2 1 1
15 30407 1 1 18 TRP HB3 H -7.276 -0.204 -5.038 1.00 . A A . 15 TRP HB3 1 1
15 30408 1 1 18 TRP HD1 H -9.747 1.054 -7.811 1.00 . A A . 15 TRP HD1 1 1
15 30409 1 1 18 TRP HE1 H -8.399 1.388 -9.966 1.00 . A A . 15 TRP HE1 1 1
15 30410 1 1 18 TRP HE3 H -5.201 -0.701 -6.256 1.00 . A A . 15 TRP HE3 1 1
15 30411 1 1 18 TRP HH2 H -3.657 0.143 -10.137 1.00 . A A . 15 TRP HH2 1 1
15 30412 1 1 18 TRP HZ2 H -5.824 0.978 -10.899 1.00 . A A . 15 TRP HZ2 1 1
15 30413 1 1 18 TRP HZ3 H -3.351 -0.676 -7.868 1.00 . A A . 15 TRP HZ3 1 1
15 30414 1 1 18 TRP N N -8.384 -2.604 -5.498 1.00 . A A . 15 TRP N 1 1
15 30415 1 1 18 TRP NE1 N -8.033 1.010 -9.137 1.00 . A A . 15 TRP NE1 1 1
15 30416 1 1 18 TRP O O -11.311 -0.594 -5.892 1.00 . A A . 15 TRP O 1 1
15 30417 1 1 19 ARG C C -12.618 -2.786 -7.617 1.00 . A A . 16 ARG C 1 1
15 30418 1 1 19 ARG CA C -11.405 -2.086 -8.182 1.00 . A A . 16 ARG CA 1 1
15 30419 1 1 19 ARG CB C -10.977 -2.686 -9.509 1.00 . A A . 16 ARG CB 1 1
15 30420 1 1 19 ARG CD C -9.557 -2.377 -11.570 1.00 . A A . 16 ARG CD 1 1
15 30421 1 1 19 ARG CG C -9.891 -1.878 -10.176 1.00 . A A . 16 ARG CG 1 1
15 30422 1 1 19 ARG CZ C -10.700 -2.644 -13.801 1.00 . A A . 16 ARG CZ 1 1
15 30423 1 1 19 ARG H H -9.506 -2.623 -7.366 1.00 . A A . 16 ARG H 1 1
15 30424 1 1 19 ARG HA H -11.680 -1.054 -8.348 1.00 . A A . 16 ARG HA 1 1
15 30425 1 1 19 ARG HB2 H -10.609 -3.686 -9.338 1.00 . A A . 16 ARG HB2 1 1
15 30426 1 1 19 ARG HB3 H -11.830 -2.725 -10.169 1.00 . A A . 16 ARG HB3 1 1
15 30427 1 1 19 ARG HD2 H -8.874 -1.650 -11.986 1.00 . A A . 16 ARG HD2 1 1
15 30428 1 1 19 ARG HD3 H -9.063 -3.334 -11.493 1.00 . A A . 16 ARG HD3 1 1
15 30429 1 1 19 ARG HE H -11.627 -2.445 -12.016 1.00 . A A . 16 ARG HE 1 1
15 30430 1 1 19 ARG HG2 H -10.152 -0.832 -10.174 1.00 . A A . 16 ARG HG2 1 1
15 30431 1 1 19 ARG HG3 H -9.010 -1.984 -9.561 1.00 . A A . 16 ARG HG3 1 1
15 30432 1 1 19 ARG HH11 H -8.661 -2.580 -13.950 1.00 . A A . 16 ARG HH11 1 1
15 30433 1 1 19 ARG HH12 H -9.482 -2.792 -15.421 1.00 . A A . 16 ARG HH12 1 1
15 30434 1 1 19 ARG HH21 H -12.729 -2.765 -14.077 1.00 . A A . 16 ARG HH21 1 1
15 30435 1 1 19 ARG HH22 H -11.787 -2.932 -15.498 1.00 . A A . 16 ARG HH22 1 1
15 30436 1 1 19 ARG N N -10.307 -2.068 -7.237 1.00 . A A . 16 ARG N 1 1
15 30437 1 1 19 ARG NE N -10.750 -2.477 -12.461 1.00 . A A . 16 ARG NE 1 1
15 30438 1 1 19 ARG NH1 N -9.537 -2.673 -14.427 1.00 . A A . 16 ARG NH1 1 1
15 30439 1 1 19 ARG NH2 N -11.820 -2.782 -14.503 1.00 . A A . 16 ARG NH2 1 1
15 30440 1 1 19 ARG O O -13.753 -2.411 -7.907 1.00 . A A . 16 ARG O 1 1
15 30441 1 1 20 LYS C C -14.220 -3.712 -5.116 1.00 . A A . 17 LYS C 1 1
15 30442 1 1 20 LYS CA C -13.430 -4.536 -6.144 1.00 . A A . 17 LYS CA 1 1
15 30443 1 1 20 LYS CB C -12.815 -5.719 -5.400 1.00 . A A . 17 LYS CB 1 1
15 30444 1 1 20 LYS CD C -11.355 -6.267 -3.382 1.00 . A A . 17 LYS CD 1 1
15 30445 1 1 20 LYS CE C -10.784 -7.536 -3.978 1.00 . A A . 17 LYS CE 1 1
15 30446 1 1 20 LYS CG C -11.722 -5.270 -4.445 1.00 . A A . 17 LYS CG 1 1
15 30447 1 1 20 LYS H H -11.439 -4.011 -6.620 1.00 . A A . 17 LYS H 1 1
15 30448 1 1 20 LYS HA H -14.095 -4.927 -6.897 1.00 . A A . 17 LYS HA 1 1
15 30449 1 1 20 LYS HB2 H -13.583 -6.230 -4.839 1.00 . A A . 17 LYS HB2 1 1
15 30450 1 1 20 LYS HB3 H -12.377 -6.398 -6.116 1.00 . A A . 17 LYS HB3 1 1
15 30451 1 1 20 LYS HD2 H -10.652 -5.786 -2.721 1.00 . A A . 17 LYS HD2 1 1
15 30452 1 1 20 LYS HD3 H -12.249 -6.479 -2.818 1.00 . A A . 17 LYS HD3 1 1
15 30453 1 1 20 LYS HE2 H -11.592 -8.059 -4.464 1.00 . A A . 17 LYS HE2 1 1
15 30454 1 1 20 LYS HE3 H -10.037 -7.258 -4.705 1.00 . A A . 17 LYS HE3 1 1
15 30455 1 1 20 LYS HG2 H -10.838 -5.111 -5.042 1.00 . A A . 17 LYS HG2 1 1
15 30456 1 1 20 LYS HG3 H -11.976 -4.322 -3.994 1.00 . A A . 17 LYS HG3 1 1
15 30457 1 1 20 LYS HZ1 H -9.919 -9.326 -3.362 1.00 . A A . 17 LYS HZ1 1 1
15 30458 1 1 20 LYS HZ2 H -10.823 -8.569 -2.151 1.00 . A A . 17 LYS HZ2 1 1
15 30459 1 1 20 LYS HZ3 H -9.300 -7.962 -2.613 1.00 . A A . 17 LYS HZ3 1 1
15 30460 1 1 20 LYS N N -12.375 -3.766 -6.791 1.00 . A A . 17 LYS N 1 1
15 30461 1 1 20 LYS NZ N -10.185 -8.408 -2.953 1.00 . A A . 17 LYS NZ 1 1
15 30462 1 1 20 LYS O O -15.434 -3.893 -4.964 1.00 . A A . 17 LYS O 1 1
15 30463 1 1 21 LEU C C -14.824 -0.849 -3.567 1.00 . A A . 18 LEU C 1 1
15 30464 1 1 21 LEU CA C -14.089 -2.173 -3.284 1.00 . A A . 18 LEU CA 1 1
15 30465 1 1 21 LEU CB C -12.998 -2.076 -2.183 1.00 . A A . 18 LEU CB 1 1
15 30466 1 1 21 LEU CD1 C -11.796 0.109 -2.739 1.00 . A A . 18 LEU CD1 1 1
15 30467 1 1 21 LEU CD2 C -10.602 -1.691 -1.512 1.00 . A A . 18 LEU CD2 1 1
15 30468 1 1 21 LEU CG C -11.660 -1.386 -2.546 1.00 . A A . 18 LEU CG 1 1
15 30469 1 1 21 LEU H H -12.658 -2.539 -4.777 1.00 . A A . 18 LEU H 1 1
15 30470 1 1 21 LEU HA H -14.814 -2.894 -2.937 1.00 . A A . 18 LEU HA 1 1
15 30471 1 1 21 LEU HB2 H -13.411 -1.585 -1.316 1.00 . A A . 18 LEU HB2 1 1
15 30472 1 1 21 LEU HB3 H -12.765 -3.103 -1.926 1.00 . A A . 18 LEU HB3 1 1
15 30473 1 1 21 LEU HD11 H -12.156 0.552 -1.823 1.00 . A A . 18 LEU HD11 1 1
15 30474 1 1 21 LEU HD12 H -12.488 0.310 -3.543 1.00 . A A . 18 LEU HD12 1 1
15 30475 1 1 21 LEU HD13 H -10.827 0.520 -2.980 1.00 . A A . 18 LEU HD13 1 1
15 30476 1 1 21 LEU HD21 H -9.688 -1.199 -1.807 1.00 . A A . 18 LEU HD21 1 1
15 30477 1 1 21 LEU HD22 H -10.433 -2.758 -1.492 1.00 . A A . 18 LEU HD22 1 1
15 30478 1 1 21 LEU HD23 H -10.916 -1.339 -0.539 1.00 . A A . 18 LEU HD23 1 1
15 30479 1 1 21 LEU HG H -11.320 -1.798 -3.486 1.00 . A A . 18 LEU HG 1 1
15 30480 1 1 21 LEU N N -13.543 -2.807 -4.451 1.00 . A A . 18 LEU N 1 1
15 30481 1 1 21 LEU O O -14.860 -0.370 -4.714 1.00 . A A . 18 LEU O 1 1
15 30482 1 1 22 GLY C C -15.343 2.142 -3.057 1.00 . A A . 19 GLY C 1 1
15 30483 1 1 22 GLY CA C -16.179 0.948 -2.606 1.00 . A A . 19 GLY CA 1 1
15 30484 1 1 22 GLY H H -15.390 -0.753 -1.652 1.00 . A A . 19 GLY H 1 1
15 30485 1 1 22 GLY HA2 H -16.994 0.814 -3.300 1.00 . A A . 19 GLY HA2 1 1
15 30486 1 1 22 GLY HA3 H -16.590 1.164 -1.631 1.00 . A A . 19 GLY HA3 1 1
15 30487 1 1 22 GLY N N -15.429 -0.294 -2.519 1.00 . A A . 19 GLY N 1 1
15 30488 1 1 22 GLY O O -14.192 2.315 -2.630 1.00 . A A . 19 GLY O 1 1
15 30489 1 1 23 SER C C -14.804 5.121 -3.380 1.00 . A A . 20 SER C 1 1
15 30490 1 1 23 SER CA C -15.271 4.127 -4.466 1.00 . A A . 20 SER CA 1 1
15 30491 1 1 23 SER CB C -16.203 4.787 -5.497 1.00 . A A . 20 SER CB 1 1
15 30492 1 1 23 SER H H -16.876 2.810 -4.118 1.00 . A A . 20 SER H 1 1
15 30493 1 1 23 SER HA H -14.405 3.749 -4.986 1.00 . A A . 20 SER HA 1 1
15 30494 1 1 23 SER HB2 H -16.447 4.042 -6.239 1.00 . A A . 20 SER HB2 1 1
15 30495 1 1 23 SER HB3 H -17.100 5.120 -5.000 1.00 . A A . 20 SER HB3 1 1
15 30496 1 1 23 SER HG H -15.156 5.563 -6.960 1.00 . A A . 20 SER HG 1 1
15 30497 1 1 23 SER N N -15.936 2.977 -3.883 1.00 . A A . 20 SER N 1 1
15 30498 1 1 23 SER O O -13.696 5.650 -3.452 1.00 . A A . 20 SER O 1 1
15 30499 1 1 23 SER OG O -15.594 5.880 -6.158 1.00 . A A . 20 SER OG 1 1
15 30500 1 1 24 THR C C -13.999 5.751 -0.521 1.00 . A A . 21 THR C 1 1
15 30501 1 1 24 THR CA C -15.308 6.191 -1.224 1.00 . A A . 21 THR CA 1 1
15 30502 1 1 24 THR CB C -16.476 6.144 -0.221 1.00 . A A . 21 THR CB 1 1
15 30503 1 1 24 THR CG2 C -16.316 7.189 0.881 1.00 . A A . 21 THR CG2 1 1
15 30504 1 1 24 THR H H -16.488 4.842 -2.317 1.00 . A A . 21 THR H 1 1
15 30505 1 1 24 THR HA H -15.207 7.198 -1.599 1.00 . A A . 21 THR HA 1 1
15 30506 1 1 24 THR HB H -16.510 5.159 0.216 1.00 . A A . 21 THR HB 1 1
15 30507 1 1 24 THR HG1 H -17.568 7.154 -1.495 1.00 . A A . 21 THR HG1 1 1
15 30508 1 1 24 THR HG21 H -17.143 7.112 1.571 1.00 . A A . 21 THR HG21 1 1
15 30509 1 1 24 THR HG22 H -16.308 8.175 0.444 1.00 . A A . 21 THR HG22 1 1
15 30510 1 1 24 THR HG23 H -15.389 7.020 1.408 1.00 . A A . 21 THR HG23 1 1
15 30511 1 1 24 THR N N -15.623 5.301 -2.344 1.00 . A A . 21 THR N 1 1
15 30512 1 1 24 THR O O -13.192 6.567 -0.080 1.00 . A A . 21 THR O 1 1
15 30513 1 1 24 THR OG1 O -17.707 6.380 -0.931 1.00 . A A . 21 THR OG1 1 1
15 30514 1 1 25 VAL C C -11.385 4.172 -0.697 1.00 . A A . 22 VAL C 1 1
15 30515 1 1 25 VAL CA C -12.623 3.879 0.147 1.00 . A A . 22 VAL CA 1 1
15 30516 1 1 25 VAL CB C -12.793 2.344 0.353 1.00 . A A . 22 VAL CB 1 1
15 30517 1 1 25 VAL CG1 C -11.545 1.720 0.960 1.00 . A A . 22 VAL CG1 1 1
15 30518 1 1 25 VAL CG2 C -14.003 2.054 1.232 1.00 . A A . 22 VAL CG2 1 1
15 30519 1 1 25 VAL H H -14.442 3.859 -0.897 1.00 . A A . 22 VAL H 1 1
15 30520 1 1 25 VAL HA H -12.500 4.347 1.113 1.00 . A A . 22 VAL HA 1 1
15 30521 1 1 25 VAL HB H -12.963 1.889 -0.610 1.00 . A A . 22 VAL HB 1 1
15 30522 1 1 25 VAL HG11 H -11.694 0.657 1.084 1.00 . A A . 22 VAL HG11 1 1
15 30523 1 1 25 VAL HG12 H -11.352 2.170 1.922 1.00 . A A . 22 VAL HG12 1 1
15 30524 1 1 25 VAL HG13 H -10.702 1.894 0.308 1.00 . A A . 22 VAL HG13 1 1
15 30525 1 1 25 VAL HG21 H -13.868 2.525 2.193 1.00 . A A . 22 VAL HG21 1 1
15 30526 1 1 25 VAL HG22 H -14.110 0.987 1.365 1.00 . A A . 22 VAL HG22 1 1
15 30527 1 1 25 VAL HG23 H -14.891 2.449 0.761 1.00 . A A . 22 VAL HG23 1 1
15 30528 1 1 25 VAL N N -13.791 4.453 -0.474 1.00 . A A . 22 VAL N 1 1
15 30529 1 1 25 VAL O O -10.370 4.638 -0.183 1.00 . A A . 22 VAL O 1 1
15 30530 1 1 26 ARG C C -9.981 5.624 -3.070 1.00 . A A . 23 ARG C 1 1
15 30531 1 1 26 ARG CA C -10.357 4.161 -2.883 1.00 . A A . 23 ARG CA 1 1
15 30532 1 1 26 ARG CB C -10.483 3.400 -4.205 1.00 . A A . 23 ARG CB 1 1
15 30533 1 1 26 ARG CD C -11.711 2.799 -6.252 1.00 . A A . 23 ARG CD 1 1
15 30534 1 1 26 ARG CG C -11.662 3.747 -5.068 1.00 . A A . 23 ARG CG 1 1
15 30535 1 1 26 ARG CZ C -13.638 2.024 -7.609 1.00 . A A . 23 ARG CZ 1 1
15 30536 1 1 26 ARG H H -12.352 3.648 -2.364 1.00 . A A . 23 ARG H 1 1
15 30537 1 1 26 ARG HA H -9.527 3.738 -2.338 1.00 . A A . 23 ARG HA 1 1
15 30538 1 1 26 ARG HB2 H -9.599 3.574 -4.796 1.00 . A A . 23 ARG HB2 1 1
15 30539 1 1 26 ARG HB3 H -10.562 2.350 -3.968 1.00 . A A . 23 ARG HB3 1 1
15 30540 1 1 26 ARG HD2 H -10.826 2.951 -6.850 1.00 . A A . 23 ARG HD2 1 1
15 30541 1 1 26 ARG HD3 H -11.720 1.786 -5.879 1.00 . A A . 23 ARG HD3 1 1
15 30542 1 1 26 ARG HE H -13.071 3.949 -7.314 1.00 . A A . 23 ARG HE 1 1
15 30543 1 1 26 ARG HG2 H -12.552 3.633 -4.470 1.00 . A A . 23 ARG HG2 1 1
15 30544 1 1 26 ARG HG3 H -11.574 4.765 -5.420 1.00 . A A . 23 ARG HG3 1 1
15 30545 1 1 26 ARG HH11 H -12.667 0.462 -6.663 1.00 . A A . 23 ARG HH11 1 1
15 30546 1 1 26 ARG HH12 H -13.972 0.005 -7.649 1.00 . A A . 23 ARG HH12 1 1
15 30547 1 1 26 ARG HH21 H -14.866 3.253 -8.704 1.00 . A A . 23 ARG HH21 1 1
15 30548 1 1 26 ARG HH22 H -15.203 1.587 -8.827 1.00 . A A . 23 ARG HH22 1 1
15 30549 1 1 26 ARG N N -11.494 3.958 -2.000 1.00 . A A . 23 ARG N 1 1
15 30550 1 1 26 ARG NE N -12.882 3.007 -7.099 1.00 . A A . 23 ARG NE 1 1
15 30551 1 1 26 ARG NH1 N -13.402 0.750 -7.287 1.00 . A A . 23 ARG NH1 1 1
15 30552 1 1 26 ARG NH2 N -14.634 2.313 -8.431 1.00 . A A . 23 ARG NH2 1 1
15 30553 1 1 26 ARG O O -8.832 5.929 -3.386 1.00 . A A . 23 ARG O 1 1
15 30554 1 1 27 GLU C C -9.698 8.292 -1.721 1.00 . A A . 24 GLU C 1 1
15 30555 1 1 27 GLU CA C -10.596 7.949 -2.891 1.00 . A A . 24 GLU CA 1 1
15 30556 1 1 27 GLU CB C -11.830 8.835 -2.878 1.00 . A A . 24 GLU CB 1 1
15 30557 1 1 27 GLU CD C -13.785 9.747 -4.123 1.00 . A A . 24 GLU CD 1 1
15 30558 1 1 27 GLU CG C -12.661 8.752 -4.135 1.00 . A A . 24 GLU CG 1 1
15 30559 1 1 27 GLU H H -11.855 6.245 -2.722 1.00 . A A . 24 GLU H 1 1
15 30560 1 1 27 GLU HA H -10.038 8.123 -3.800 1.00 . A A . 24 GLU HA 1 1
15 30561 1 1 27 GLU HB2 H -12.452 8.551 -2.043 1.00 . A A . 24 GLU HB2 1 1
15 30562 1 1 27 GLU HB3 H -11.518 9.861 -2.747 1.00 . A A . 24 GLU HB3 1 1
15 30563 1 1 27 GLU HG2 H -12.024 8.939 -4.986 1.00 . A A . 24 GLU HG2 1 1
15 30564 1 1 27 GLU HG3 H -13.070 7.754 -4.212 1.00 . A A . 24 GLU HG3 1 1
15 30565 1 1 27 GLU N N -10.926 6.530 -2.863 1.00 . A A . 24 GLU N 1 1
15 30566 1 1 27 GLU O O -8.711 9.023 -1.871 1.00 . A A . 24 GLU O 1 1
15 30567 1 1 27 GLU OE1 O -13.573 10.917 -4.539 1.00 . A A . 24 GLU OE1 1 1
15 30568 1 1 27 GLU OE2 O -14.910 9.390 -3.711 1.00 . A A . 24 GLU OE2 1 1
15 30569 1 1 28 GLN C C -7.842 7.318 0.442 1.00 . A A . 25 GLN C 1 1
15 30570 1 1 28 GLN CA C -9.221 7.911 0.648 1.00 . A A . 25 GLN CA 1 1
15 30571 1 1 28 GLN CB C -9.888 7.259 1.857 1.00 . A A . 25 GLN CB 1 1
15 30572 1 1 28 GLN CD C -11.891 7.130 3.368 1.00 . A A . 25 GLN CD 1 1
15 30573 1 1 28 GLN CG C -11.259 7.808 2.177 1.00 . A A . 25 GLN CG 1 1
15 30574 1 1 28 GLN H H -10.820 7.156 -0.522 1.00 . A A . 25 GLN H 1 1
15 30575 1 1 28 GLN HA H -9.122 8.972 0.822 1.00 . A A . 25 GLN HA 1 1
15 30576 1 1 28 GLN HB2 H -9.990 6.203 1.658 1.00 . A A . 25 GLN HB2 1 1
15 30577 1 1 28 GLN HB3 H -9.255 7.394 2.722 1.00 . A A . 25 GLN HB3 1 1
15 30578 1 1 28 GLN HE21 H -12.816 5.890 2.172 1.00 . A A . 25 GLN HE21 1 1
15 30579 1 1 28 GLN HE22 H -13.082 5.645 3.871 1.00 . A A . 25 GLN HE22 1 1
15 30580 1 1 28 GLN HG2 H -11.213 8.872 2.346 1.00 . A A . 25 GLN HG2 1 1
15 30581 1 1 28 GLN HG3 H -11.870 7.590 1.314 1.00 . A A . 25 GLN HG3 1 1
15 30582 1 1 28 GLN N N -10.018 7.719 -0.560 1.00 . A A . 25 GLN N 1 1
15 30583 1 1 28 GLN NE2 N -12.680 6.127 3.112 1.00 . A A . 25 GLN NE2 1 1
15 30584 1 1 28 GLN O O -6.834 7.879 0.881 1.00 . A A . 25 GLN O 1 1
15 30585 1 1 28 GLN OE1 O -11.702 7.541 4.509 1.00 . A A . 25 GLN OE1 1 1
15 30586 1 1 29 LEU C C -5.685 6.405 -1.450 1.00 . A A . 26 LEU C 1 1
15 30587 1 1 29 LEU CA C -6.564 5.528 -0.582 1.00 . A A . 26 LEU CA 1 1
15 30588 1 1 29 LEU CB C -6.811 4.190 -1.267 1.00 . A A . 26 LEU CB 1 1
15 30589 1 1 29 LEU CD1 C -7.773 1.907 -1.283 1.00 . A A . 26 LEU CD1 1 1
15 30590 1 1 29 LEU CD2 C -6.785 2.783 0.811 1.00 . A A . 26 LEU CD2 1 1
15 30591 1 1 29 LEU CG C -7.558 3.138 -0.451 1.00 . A A . 26 LEU CG 1 1
15 30592 1 1 29 LEU H H -8.660 5.803 -0.540 1.00 . A A . 26 LEU H 1 1
15 30593 1 1 29 LEU HA H -6.041 5.350 0.346 1.00 . A A . 26 LEU HA 1 1
15 30594 1 1 29 LEU HB2 H -7.374 4.381 -2.170 1.00 . A A . 26 LEU HB2 1 1
15 30595 1 1 29 LEU HB3 H -5.853 3.778 -1.549 1.00 . A A . 26 LEU HB3 1 1
15 30596 1 1 29 LEU HD11 H -8.332 2.141 -2.175 1.00 . A A . 26 LEU HD11 1 1
15 30597 1 1 29 LEU HD12 H -8.307 1.172 -0.698 1.00 . A A . 26 LEU HD12 1 1
15 30598 1 1 29 LEU HD13 H -6.808 1.506 -1.558 1.00 . A A . 26 LEU HD13 1 1
15 30599 1 1 29 LEU HD21 H -5.810 2.407 0.539 1.00 . A A . 26 LEU HD21 1 1
15 30600 1 1 29 LEU HD22 H -7.321 2.022 1.356 1.00 . A A . 26 LEU HD22 1 1
15 30601 1 1 29 LEU HD23 H -6.675 3.659 1.433 1.00 . A A . 26 LEU HD23 1 1
15 30602 1 1 29 LEU HG H -8.523 3.525 -0.162 1.00 . A A . 26 LEU HG 1 1
15 30603 1 1 29 LEU N N -7.807 6.197 -0.256 1.00 . A A . 26 LEU N 1 1
15 30604 1 1 29 LEU O O -4.506 6.497 -1.216 1.00 . A A . 26 LEU O 1 1
15 30605 1 1 30 LYS C C -4.984 9.196 -2.520 1.00 . A A . 27 LYS C 1 1
15 30606 1 1 30 LYS CA C -5.515 7.985 -3.294 1.00 . A A . 27 LYS CA 1 1
15 30607 1 1 30 LYS CB C -6.312 8.426 -4.527 1.00 . A A . 27 LYS CB 1 1
15 30608 1 1 30 LYS CD C -7.330 7.813 -6.776 1.00 . A A . 27 LYS CD 1 1
15 30609 1 1 30 LYS CE C -6.436 8.782 -7.554 1.00 . A A . 27 LYS CE 1 1
15 30610 1 1 30 LYS CG C -6.639 7.298 -5.506 1.00 . A A . 27 LYS CG 1 1
15 30611 1 1 30 LYS H H -7.242 6.967 -2.571 1.00 . A A . 27 LYS H 1 1
15 30612 1 1 30 LYS HA H -4.655 7.420 -3.619 1.00 . A A . 27 LYS HA 1 1
15 30613 1 1 30 LYS HB2 H -7.238 8.875 -4.199 1.00 . A A . 27 LYS HB2 1 1
15 30614 1 1 30 LYS HB3 H -5.725 9.168 -5.046 1.00 . A A . 27 LYS HB3 1 1
15 30615 1 1 30 LYS HD2 H -7.565 6.975 -7.415 1.00 . A A . 27 LYS HD2 1 1
15 30616 1 1 30 LYS HD3 H -8.242 8.318 -6.499 1.00 . A A . 27 LYS HD3 1 1
15 30617 1 1 30 LYS HE2 H -6.223 9.635 -6.930 1.00 . A A . 27 LYS HE2 1 1
15 30618 1 1 30 LYS HE3 H -5.513 8.282 -7.804 1.00 . A A . 27 LYS HE3 1 1
15 30619 1 1 30 LYS HG2 H -5.720 6.805 -5.790 1.00 . A A . 27 LYS HG2 1 1
15 30620 1 1 30 LYS HG3 H -7.288 6.590 -5.012 1.00 . A A . 27 LYS HG3 1 1
15 30621 1 1 30 LYS HZ1 H -7.923 9.832 -8.592 1.00 . A A . 27 LYS HZ1 1 1
15 30622 1 1 30 LYS HZ2 H -7.317 8.492 -9.442 1.00 . A A . 27 LYS HZ2 1 1
15 30623 1 1 30 LYS HZ3 H -6.393 9.891 -9.296 1.00 . A A . 27 LYS HZ3 1 1
15 30624 1 1 30 LYS N N -6.278 7.087 -2.426 1.00 . A A . 27 LYS N 1 1
15 30625 1 1 30 LYS NZ N -7.070 9.278 -8.796 1.00 . A A . 27 LYS NZ 1 1
15 30626 1 1 30 LYS O O -3.959 9.780 -2.886 1.00 . A A . 27 LYS O 1 1
15 30627 1 1 31 LYS C C -3.991 10.178 0.208 1.00 . A A . 28 LYS C 1 1
15 30628 1 1 31 LYS CA C -5.225 10.636 -0.566 1.00 . A A . 28 LYS CA 1 1
15 30629 1 1 31 LYS CB C -6.342 11.066 0.416 1.00 . A A . 28 LYS CB 1 1
15 30630 1 1 31 LYS CD C -8.073 12.084 -1.279 1.00 . A A . 28 LYS CD 1 1
15 30631 1 1 31 LYS CE C -7.237 12.243 -2.538 1.00 . A A . 28 LYS CE 1 1
15 30632 1 1 31 LYS CG C -7.248 12.263 0.009 1.00 . A A . 28 LYS CG 1 1
15 30633 1 1 31 LYS H H -6.523 9.098 -1.266 1.00 . A A . 28 LYS H 1 1
15 30634 1 1 31 LYS HA H -4.948 11.480 -1.180 1.00 . A A . 28 LYS HA 1 1
15 30635 1 1 31 LYS HB2 H -6.991 10.215 0.566 1.00 . A A . 28 LYS HB2 1 1
15 30636 1 1 31 LYS HB3 H -5.881 11.301 1.363 1.00 . A A . 28 LYS HB3 1 1
15 30637 1 1 31 LYS HD2 H -8.505 11.095 -1.282 1.00 . A A . 28 LYS HD2 1 1
15 30638 1 1 31 LYS HD3 H -8.868 12.816 -1.289 1.00 . A A . 28 LYS HD3 1 1
15 30639 1 1 31 LYS HE2 H -6.700 13.178 -2.495 1.00 . A A . 28 LYS HE2 1 1
15 30640 1 1 31 LYS HE3 H -6.531 11.428 -2.577 1.00 . A A . 28 LYS HE3 1 1
15 30641 1 1 31 LYS HG2 H -7.943 12.451 0.812 1.00 . A A . 28 LYS HG2 1 1
15 30642 1 1 31 LYS HG3 H -6.614 13.130 -0.102 1.00 . A A . 28 LYS HG3 1 1
15 30643 1 1 31 LYS HZ1 H -8.731 13.009 -3.772 1.00 . A A . 28 LYS HZ1 1 1
15 30644 1 1 31 LYS HZ2 H -8.599 11.332 -3.845 1.00 . A A . 28 LYS HZ2 1 1
15 30645 1 1 31 LYS HZ3 H -7.456 12.302 -4.609 1.00 . A A . 28 LYS HZ3 1 1
15 30646 1 1 31 LYS N N -5.680 9.566 -1.455 1.00 . A A . 28 LYS N 1 1
15 30647 1 1 31 LYS NZ N -8.058 12.215 -3.766 1.00 . A A . 28 LYS NZ 1 1
15 30648 1 1 31 LYS O O -3.031 10.928 0.397 1.00 . A A . 28 LYS O 1 1
15 30649 1 1 32 LYS C C -1.706 8.147 0.430 1.00 . A A . 29 LYS C 1 1
15 30650 1 1 32 LYS CA C -2.893 8.365 1.351 1.00 . A A . 29 LYS CA 1 1
15 30651 1 1 32 LYS CB C -3.304 7.062 2.039 1.00 . A A . 29 LYS CB 1 1
15 30652 1 1 32 LYS CD C -4.052 8.228 4.132 1.00 . A A . 29 LYS CD 1 1
15 30653 1 1 32 LYS CE C -5.180 8.445 5.113 1.00 . A A . 29 LYS CE 1 1
15 30654 1 1 32 LYS CG C -4.433 7.233 3.046 1.00 . A A . 29 LYS CG 1 1
15 30655 1 1 32 LYS H H -4.795 8.380 0.433 1.00 . A A . 29 LYS H 1 1
15 30656 1 1 32 LYS HA H -2.598 9.082 2.103 1.00 . A A . 29 LYS HA 1 1
15 30657 1 1 32 LYS HB2 H -3.624 6.359 1.285 1.00 . A A . 29 LYS HB2 1 1
15 30658 1 1 32 LYS HB3 H -2.445 6.658 2.554 1.00 . A A . 29 LYS HB3 1 1
15 30659 1 1 32 LYS HD2 H -3.195 7.849 4.666 1.00 . A A . 29 LYS HD2 1 1
15 30660 1 1 32 LYS HD3 H -3.803 9.173 3.675 1.00 . A A . 29 LYS HD3 1 1
15 30661 1 1 32 LYS HE2 H -6.045 8.790 4.567 1.00 . A A . 29 LYS HE2 1 1
15 30662 1 1 32 LYS HE3 H -5.410 7.508 5.598 1.00 . A A . 29 LYS HE3 1 1
15 30663 1 1 32 LYS HG2 H -5.310 7.596 2.530 1.00 . A A . 29 LYS HG2 1 1
15 30664 1 1 32 LYS HG3 H -4.648 6.278 3.503 1.00 . A A . 29 LYS HG3 1 1
15 30665 1 1 32 LYS HZ1 H -4.015 9.137 6.722 1.00 . A A . 29 LYS HZ1 1 1
15 30666 1 1 32 LYS HZ2 H -5.629 9.658 6.752 1.00 . A A . 29 LYS HZ2 1 1
15 30667 1 1 32 LYS HZ3 H -4.551 10.346 5.687 1.00 . A A . 29 LYS HZ3 1 1
15 30668 1 1 32 LYS N N -4.005 8.934 0.617 1.00 . A A . 29 LYS N 1 1
15 30669 1 1 32 LYS NZ N -4.818 9.447 6.135 1.00 . A A . 29 LYS NZ 1 1
15 30670 1 1 32 LYS O O -0.561 8.261 0.831 1.00 . A A . 29 LYS O 1 1
15 30671 1 1 33 LEU C C -0.313 8.977 -2.190 1.00 . A A . 30 LEU C 1 1
15 30672 1 1 33 LEU CA C -0.975 7.672 -1.790 1.00 . A A . 30 LEU CA 1 1
15 30673 1 1 33 LEU CB C -1.516 6.932 -3.009 1.00 . A A . 30 LEU CB 1 1
15 30674 1 1 33 LEU CD1 C -2.618 4.920 -4.021 1.00 . A A . 30 LEU CD1 1 1
15 30675 1 1 33 LEU CD2 C -0.842 4.615 -2.297 1.00 . A A . 30 LEU CD2 1 1
15 30676 1 1 33 LEU CG C -1.996 5.496 -2.765 1.00 . A A . 30 LEU CG 1 1
15 30677 1 1 33 LEU H H -2.939 7.790 -1.052 1.00 . A A . 30 LEU H 1 1
15 30678 1 1 33 LEU HA H -0.234 7.048 -1.316 1.00 . A A . 30 LEU HA 1 1
15 30679 1 1 33 LEU HB2 H -2.340 7.501 -3.411 1.00 . A A . 30 LEU HB2 1 1
15 30680 1 1 33 LEU HB3 H -0.728 6.897 -3.747 1.00 . A A . 30 LEU HB3 1 1
15 30681 1 1 33 LEU HD11 H -2.944 3.909 -3.824 1.00 . A A . 30 LEU HD11 1 1
15 30682 1 1 33 LEU HD12 H -1.889 4.919 -4.816 1.00 . A A . 30 LEU HD12 1 1
15 30683 1 1 33 LEU HD13 H -3.469 5.520 -4.311 1.00 . A A . 30 LEU HD13 1 1
15 30684 1 1 33 LEU HD21 H -0.460 4.984 -1.357 1.00 . A A . 30 LEU HD21 1 1
15 30685 1 1 33 LEU HD22 H -0.053 4.629 -3.034 1.00 . A A . 30 LEU HD22 1 1
15 30686 1 1 33 LEU HD23 H -1.191 3.602 -2.171 1.00 . A A . 30 LEU HD23 1 1
15 30687 1 1 33 LEU HG H -2.751 5.504 -1.991 1.00 . A A . 30 LEU HG 1 1
15 30688 1 1 33 LEU N N -1.993 7.880 -0.808 1.00 . A A . 30 LEU N 1 1
15 30689 1 1 33 LEU O O 0.881 9.018 -2.416 1.00 . A A . 30 LEU O 1 1
15 30690 1 1 34 VAL C C 0.442 11.872 -1.515 1.00 . A A . 31 VAL C 1 1
15 30691 1 1 34 VAL CA C -0.491 11.335 -2.612 1.00 . A A . 31 VAL CA 1 1
15 30692 1 1 34 VAL CB C -1.559 12.402 -3.045 1.00 . A A . 31 VAL CB 1 1
15 30693 1 1 34 VAL CG1 C -2.388 12.908 -1.882 1.00 . A A . 31 VAL CG1 1 1
15 30694 1 1 34 VAL CG2 C -0.916 13.557 -3.809 1.00 . A A . 31 VAL CG2 1 1
15 30695 1 1 34 VAL H H -2.024 9.992 -2.006 1.00 . A A . 31 VAL H 1 1
15 30696 1 1 34 VAL HA H 0.141 11.110 -3.460 1.00 . A A . 31 VAL HA 1 1
15 30697 1 1 34 VAL HB H -2.241 11.904 -3.716 1.00 . A A . 31 VAL HB 1 1
15 30698 1 1 34 VAL HG11 H -1.742 13.394 -1.166 1.00 . A A . 31 VAL HG11 1 1
15 30699 1 1 34 VAL HG12 H -2.884 12.074 -1.408 1.00 . A A . 31 VAL HG12 1 1
15 30700 1 1 34 VAL HG13 H -3.125 13.610 -2.240 1.00 . A A . 31 VAL HG13 1 1
15 30701 1 1 34 VAL HG21 H -0.192 14.046 -3.174 1.00 . A A . 31 VAL HG21 1 1
15 30702 1 1 34 VAL HG22 H -1.673 14.267 -4.106 1.00 . A A . 31 VAL HG22 1 1
15 30703 1 1 34 VAL HG23 H -0.418 13.175 -4.690 1.00 . A A . 31 VAL HG23 1 1
15 30704 1 1 34 VAL N N -1.070 10.059 -2.224 1.00 . A A . 31 VAL N 1 1
15 30705 1 1 34 VAL O O 1.339 12.675 -1.786 1.00 . A A . 31 VAL O 1 1
15 30706 1 1 35 GLU C C 2.338 10.869 0.837 1.00 . A A . 32 GLU C 1 1
15 30707 1 1 35 GLU CA C 1.177 11.833 0.750 1.00 . A A . 32 GLU CA 1 1
15 30708 1 1 35 GLU CB C 0.478 11.992 2.114 1.00 . A A . 32 GLU CB 1 1
15 30709 1 1 35 GLU CD C -0.728 10.910 4.034 1.00 . A A . 32 GLU CD 1 1
15 30710 1 1 35 GLU CG C -0.230 10.756 2.624 1.00 . A A . 32 GLU CG 1 1
15 30711 1 1 35 GLU H H -0.424 10.749 -0.071 1.00 . A A . 32 GLU H 1 1
15 30712 1 1 35 GLU HA H 1.572 12.789 0.437 1.00 . A A . 32 GLU HA 1 1
15 30713 1 1 35 GLU HB2 H 1.209 12.280 2.852 1.00 . A A . 32 GLU HB2 1 1
15 30714 1 1 35 GLU HB3 H -0.251 12.785 2.029 1.00 . A A . 32 GLU HB3 1 1
15 30715 1 1 35 GLU HG2 H -1.073 10.555 1.981 1.00 . A A . 32 GLU HG2 1 1
15 30716 1 1 35 GLU HG3 H 0.456 9.922 2.582 1.00 . A A . 32 GLU HG3 1 1
15 30717 1 1 35 GLU N N 0.281 11.402 -0.288 1.00 . A A . 32 GLU N 1 1
15 30718 1 1 35 GLU O O 3.459 11.248 1.163 1.00 . A A . 32 GLU O 1 1
15 30719 1 1 35 GLU OE1 O -1.632 11.732 4.275 1.00 . A A . 32 GLU OE1 1 1
15 30720 1 1 35 GLU OE2 O -0.235 10.188 4.929 1.00 . A A . 32 GLU OE2 1 1
15 30721 1 1 36 VAL C C 4.130 8.722 -0.491 1.00 . A A . 33 VAL C 1 1
15 30722 1 1 36 VAL CA C 3.050 8.590 0.586 1.00 . A A . 33 VAL CA 1 1
15 30723 1 1 36 VAL CB C 2.374 7.195 0.563 1.00 . A A . 33 VAL CB 1 1
15 30724 1 1 36 VAL CG1 C 2.239 6.579 -0.823 1.00 . A A . 33 VAL CG1 1 1
15 30725 1 1 36 VAL CG2 C 3.041 6.283 1.510 1.00 . A A . 33 VAL CG2 1 1
15 30726 1 1 36 VAL H H 1.188 9.406 0.123 1.00 . A A . 33 VAL H 1 1
15 30727 1 1 36 VAL HA H 3.527 8.722 1.546 1.00 . A A . 33 VAL HA 1 1
15 30728 1 1 36 VAL HB H 1.366 7.346 0.921 1.00 . A A . 33 VAL HB 1 1
15 30729 1 1 36 VAL HG11 H 1.710 7.261 -1.471 1.00 . A A . 33 VAL HG11 1 1
15 30730 1 1 36 VAL HG12 H 1.698 5.647 -0.755 1.00 . A A . 33 VAL HG12 1 1
15 30731 1 1 36 VAL HG13 H 3.223 6.395 -1.228 1.00 . A A . 33 VAL HG13 1 1
15 30732 1 1 36 VAL HG21 H 2.948 6.727 2.490 1.00 . A A . 33 VAL HG21 1 1
15 30733 1 1 36 VAL HG22 H 4.079 6.181 1.231 1.00 . A A . 33 VAL HG22 1 1
15 30734 1 1 36 VAL HG23 H 2.542 5.326 1.492 1.00 . A A . 33 VAL HG23 1 1
15 30735 1 1 36 VAL N N 2.078 9.634 0.469 1.00 . A A . 33 VAL N 1 1
15 30736 1 1 36 VAL O O 5.291 8.487 -0.239 1.00 . A A . 33 VAL O 1 1
15 30737 1 1 37 LEU C C 5.546 10.589 -2.527 1.00 . A A . 34 LEU C 1 1
15 30738 1 1 37 LEU CA C 4.677 9.373 -2.774 1.00 . A A . 34 LEU CA 1 1
15 30739 1 1 37 LEU CB C 3.934 9.542 -4.104 1.00 . A A . 34 LEU CB 1 1
15 30740 1 1 37 LEU CD1 C 2.347 8.746 -5.846 1.00 . A A . 34 LEU CD1 1 1
15 30741 1 1 37 LEU CD2 C 3.856 7.134 -4.759 1.00 . A A . 34 LEU CD2 1 1
15 30742 1 1 37 LEU CG C 3.043 8.386 -4.558 1.00 . A A . 34 LEU CG 1 1
15 30743 1 1 37 LEU H H 2.790 9.385 -1.814 1.00 . A A . 34 LEU H 1 1
15 30744 1 1 37 LEU HA H 5.310 8.502 -2.829 1.00 . A A . 34 LEU HA 1 1
15 30745 1 1 37 LEU HB2 H 3.313 10.421 -4.025 1.00 . A A . 34 LEU HB2 1 1
15 30746 1 1 37 LEU HB3 H 4.671 9.720 -4.872 1.00 . A A . 34 LEU HB3 1 1
15 30747 1 1 37 LEU HD11 H 1.749 9.635 -5.708 1.00 . A A . 34 LEU HD11 1 1
15 30748 1 1 37 LEU HD12 H 1.721 7.924 -6.156 1.00 . A A . 34 LEU HD12 1 1
15 30749 1 1 37 LEU HD13 H 3.102 8.929 -6.597 1.00 . A A . 34 LEU HD13 1 1
15 30750 1 1 37 LEU HD21 H 3.210 6.332 -5.086 1.00 . A A . 34 LEU HD21 1 1
15 30751 1 1 37 LEU HD22 H 4.323 6.859 -3.826 1.00 . A A . 34 LEU HD22 1 1
15 30752 1 1 37 LEU HD23 H 4.615 7.314 -5.506 1.00 . A A . 34 LEU HD23 1 1
15 30753 1 1 37 LEU HG H 2.294 8.194 -3.804 1.00 . A A . 34 LEU HG 1 1
15 30754 1 1 37 LEU N N 3.741 9.189 -1.669 1.00 . A A . 34 LEU N 1 1
15 30755 1 1 37 LEU O O 6.492 10.864 -3.282 1.00 . A A . 34 LEU O 1 1
15 30756 1 1 38 GLU C C 6.848 12.158 0.059 1.00 . A A . 35 GLU C 1 1
15 30757 1 1 38 GLU CA C 5.952 12.482 -1.137 1.00 . A A . 35 GLU CA 1 1
15 30758 1 1 38 GLU CB C 4.992 13.625 -0.799 1.00 . A A . 35 GLU CB 1 1
15 30759 1 1 38 GLU CD C 6.068 15.268 -2.327 1.00 . A A . 35 GLU CD 1 1
15 30760 1 1 38 GLU CG C 5.619 14.995 -0.913 1.00 . A A . 35 GLU CG 1 1
15 30761 1 1 38 GLU H H 4.445 11.043 -0.956 1.00 . A A . 35 GLU H 1 1
15 30762 1 1 38 GLU HA H 6.564 12.769 -1.979 1.00 . A A . 35 GLU HA 1 1
15 30763 1 1 38 GLU HB2 H 4.146 13.582 -1.469 1.00 . A A . 35 GLU HB2 1 1
15 30764 1 1 38 GLU HB3 H 4.642 13.494 0.215 1.00 . A A . 35 GLU HB3 1 1
15 30765 1 1 38 GLU HG2 H 4.896 15.743 -0.623 1.00 . A A . 35 GLU HG2 1 1
15 30766 1 1 38 GLU HG3 H 6.478 15.048 -0.261 1.00 . A A . 35 GLU HG3 1 1
15 30767 1 1 38 GLU N N 5.217 11.321 -1.492 1.00 . A A . 35 GLU N 1 1
15 30768 1 1 38 GLU O O 7.967 12.662 0.174 1.00 . A A . 35 GLU O 1 1
15 30769 1 1 38 GLU OE1 O 7.168 14.845 -2.708 1.00 . A A . 35 GLU OE1 1 1
15 30770 1 1 38 GLU OE2 O 5.306 15.880 -3.104 1.00 . A A . 35 GLU OE2 1 1
15 30771 1 1 39 SER C C 6.517 9.544 2.657 1.00 . A A . 36 SER C 1 1
15 30772 1 1 39 SER CA C 7.061 10.904 2.156 1.00 . A A . 36 SER CA 1 1
15 30773 1 1 39 SER CB C 6.906 11.976 3.258 1.00 . A A . 36 SER CB 1 1
15 30774 1 1 39 SER H H 5.463 10.912 0.801 1.00 . A A . 36 SER H 1 1
15 30775 1 1 39 SER HA H 8.105 10.797 1.907 1.00 . A A . 36 SER HA 1 1
15 30776 1 1 39 SER HB2 H 5.866 12.052 3.540 1.00 . A A . 36 SER HB2 1 1
15 30777 1 1 39 SER HB3 H 7.490 11.695 4.121 1.00 . A A . 36 SER HB3 1 1
15 30778 1 1 39 SER HG H 7.689 13.090 1.903 1.00 . A A . 36 SER HG 1 1
15 30779 1 1 39 SER N N 6.349 11.311 0.949 1.00 . A A . 36 SER N 1 1
15 30780 1 1 39 SER O O 5.488 9.494 3.349 1.00 . A A . 36 SER O 1 1
15 30781 1 1 39 SER OG O 7.350 13.257 2.798 1.00 . A A . 36 SER OG 1 1
15 30782 1 1 40 PRO C C 7.504 6.487 3.808 1.00 . A A . 37 PRO C 1 1
15 30783 1 1 40 PRO CA C 6.718 7.085 2.629 1.00 . A A . 37 PRO CA 1 1
15 30784 1 1 40 PRO CB C 7.016 6.301 1.366 1.00 . A A . 37 PRO CB 1 1
15 30785 1 1 40 PRO CD C 8.265 8.374 1.294 1.00 . A A . 37 PRO CD 1 1
15 30786 1 1 40 PRO CG C 8.258 6.932 0.821 1.00 . A A . 37 PRO CG 1 1
15 30787 1 1 40 PRO HA H 5.661 7.026 2.833 1.00 . A A . 37 PRO HA 1 1
15 30788 1 1 40 PRO HB2 H 7.171 5.263 1.619 1.00 . A A . 37 PRO HB2 1 1
15 30789 1 1 40 PRO HB3 H 6.194 6.393 0.670 1.00 . A A . 37 PRO HB3 1 1
15 30790 1 1 40 PRO HD2 H 9.201 8.620 1.770 1.00 . A A . 37 PRO HD2 1 1
15 30791 1 1 40 PRO HD3 H 8.087 9.036 0.457 1.00 . A A . 37 PRO HD3 1 1
15 30792 1 1 40 PRO HG2 H 9.128 6.413 1.200 1.00 . A A . 37 PRO HG2 1 1
15 30793 1 1 40 PRO HG3 H 8.246 6.894 -0.258 1.00 . A A . 37 PRO HG3 1 1
15 30794 1 1 40 PRO N N 7.145 8.429 2.246 1.00 . A A . 37 PRO N 1 1
15 30795 1 1 40 PRO O O 7.199 5.385 4.275 1.00 . A A . 37 PRO O 1 1
15 30796 1 1 41 ARG C C 8.715 6.996 6.701 1.00 . A A . 38 ARG C 1 1
15 30797 1 1 41 ARG CA C 9.308 6.634 5.364 1.00 . A A . 38 ARG CA 1 1
15 30798 1 1 41 ARG CB C 10.787 7.026 5.267 1.00 . A A . 38 ARG CB 1 1
15 30799 1 1 41 ARG CD C 12.959 6.828 4.000 1.00 . A A . 38 ARG CD 1 1
15 30800 1 1 41 ARG CG C 11.461 6.558 3.982 1.00 . A A . 38 ARG CG 1 1
15 30801 1 1 41 ARG CZ C 14.958 6.100 5.327 1.00 . A A . 38 ARG CZ 1 1
15 30802 1 1 41 ARG H H 8.693 8.084 3.945 1.00 . A A . 38 ARG H 1 1
15 30803 1 1 41 ARG HA H 9.224 5.562 5.271 1.00 . A A . 38 ARG HA 1 1
15 30804 1 1 41 ARG HB2 H 10.868 8.100 5.325 1.00 . A A . 38 ARG HB2 1 1
15 30805 1 1 41 ARG HB3 H 11.316 6.592 6.103 1.00 . A A . 38 ARG HB3 1 1
15 30806 1 1 41 ARG HD2 H 13.377 6.522 3.053 1.00 . A A . 38 ARG HD2 1 1
15 30807 1 1 41 ARG HD3 H 13.116 7.887 4.137 1.00 . A A . 38 ARG HD3 1 1
15 30808 1 1 41 ARG HE H 13.046 5.594 5.692 1.00 . A A . 38 ARG HE 1 1
15 30809 1 1 41 ARG HG2 H 11.297 5.497 3.869 1.00 . A A . 38 ARG HG2 1 1
15 30810 1 1 41 ARG HG3 H 11.018 7.082 3.147 1.00 . A A . 38 ARG HG3 1 1
15 30811 1 1 41 ARG HH11 H 15.495 7.108 3.624 1.00 . A A . 38 ARG HH11 1 1
15 30812 1 1 41 ARG HH12 H 16.783 6.691 4.655 1.00 . A A . 38 ARG HH12 1 1
15 30813 1 1 41 ARG HH21 H 14.827 4.995 7.033 1.00 . A A . 38 ARG HH21 1 1
15 30814 1 1 41 ARG HH22 H 16.420 5.472 6.605 1.00 . A A . 38 ARG HH22 1 1
15 30815 1 1 41 ARG N N 8.511 7.184 4.294 1.00 . A A . 38 ARG N 1 1
15 30816 1 1 41 ARG NE N 13.638 6.098 5.088 1.00 . A A . 38 ARG NE 1 1
15 30817 1 1 41 ARG NH1 N 15.797 6.670 4.475 1.00 . A A . 38 ARG NH1 1 1
15 30818 1 1 41 ARG NH2 N 15.439 5.477 6.398 1.00 . A A . 38 ARG NH2 1 1
15 30819 1 1 41 ARG O O 9.079 8.003 7.323 1.00 . A A . 38 ARG O 1 1
15 30820 1 1 42 ILE C C 7.276 5.240 9.238 1.00 . A A . 39 ILE C 1 1
15 30821 1 1 42 ILE CA C 7.050 6.436 8.338 1.00 . A A . 39 ILE CA 1 1
15 30822 1 1 42 ILE CB C 5.522 6.613 8.090 1.00 . A A . 39 ILE CB 1 1
15 30823 1 1 42 ILE CD1 C 3.817 7.764 6.554 1.00 . A A . 39 ILE CD1 1 1
15 30824 1 1 42 ILE CG1 C 5.268 7.650 6.977 1.00 . A A . 39 ILE CG1 1 1
15 30825 1 1 42 ILE CG2 C 4.827 7.051 9.380 1.00 . A A . 39 ILE CG2 1 1
15 30826 1 1 42 ILE H H 7.501 5.427 6.572 1.00 . A A . 39 ILE H 1 1
15 30827 1 1 42 ILE HA H 7.444 7.324 8.804 1.00 . A A . 39 ILE HA 1 1
15 30828 1 1 42 ILE HB H 5.114 5.661 7.787 1.00 . A A . 39 ILE HB 1 1
15 30829 1 1 42 ILE HD11 H 3.213 8.036 7.406 1.00 . A A . 39 ILE HD11 1 1
15 30830 1 1 42 ILE HD12 H 3.481 6.816 6.162 1.00 . A A . 39 ILE HD12 1 1
15 30831 1 1 42 ILE HD13 H 3.724 8.522 5.791 1.00 . A A . 39 ILE HD13 1 1
15 30832 1 1 42 ILE HG12 H 5.583 8.622 7.324 1.00 . A A . 39 ILE HG12 1 1
15 30833 1 1 42 ILE HG13 H 5.851 7.380 6.109 1.00 . A A . 39 ILE HG13 1 1
15 30834 1 1 42 ILE HG21 H 4.993 6.306 10.145 1.00 . A A . 39 ILE HG21 1 1
15 30835 1 1 42 ILE HG22 H 3.767 7.151 9.203 1.00 . A A . 39 ILE HG22 1 1
15 30836 1 1 42 ILE HG23 H 5.228 8.000 9.704 1.00 . A A . 39 ILE HG23 1 1
15 30837 1 1 42 ILE N N 7.753 6.209 7.112 1.00 . A A . 39 ILE N 1 1
15 30838 1 1 42 ILE O O 6.576 4.237 9.124 1.00 . A A . 39 ILE O 1 1
15 30839 1 1 43 GLU C C 7.561 3.933 12.036 1.00 . A A . 40 GLU C 1 1
15 30840 1 1 43 GLU CA C 8.621 4.220 10.979 1.00 . A A . 40 GLU CA 1 1
15 30841 1 1 43 GLU CB C 10.049 4.397 11.552 1.00 . A A . 40 GLU CB 1 1
15 30842 1 1 43 GLU CD C 9.930 5.282 13.935 1.00 . A A . 40 GLU CD 1 1
15 30843 1 1 43 GLU CG C 10.278 5.582 12.494 1.00 . A A . 40 GLU CG 1 1
15 30844 1 1 43 GLU H H 8.697 6.205 10.245 1.00 . A A . 40 GLU H 1 1
15 30845 1 1 43 GLU HA H 8.619 3.360 10.323 1.00 . A A . 40 GLU HA 1 1
15 30846 1 1 43 GLU HB2 H 10.306 3.502 12.097 1.00 . A A . 40 GLU HB2 1 1
15 30847 1 1 43 GLU HB3 H 10.732 4.491 10.721 1.00 . A A . 40 GLU HB3 1 1
15 30848 1 1 43 GLU HG2 H 11.316 5.875 12.452 1.00 . A A . 40 GLU HG2 1 1
15 30849 1 1 43 GLU HG3 H 9.669 6.409 12.161 1.00 . A A . 40 GLU HG3 1 1
15 30850 1 1 43 GLU N N 8.244 5.341 10.130 1.00 . A A . 40 GLU N 1 1
15 30851 1 1 43 GLU O O 7.551 2.883 12.656 1.00 . A A . 40 GLU O 1 1
15 30852 1 1 43 GLU OE1 O 10.669 4.493 14.584 1.00 . A A . 40 GLU OE1 1 1
15 30853 1 1 43 GLU OE2 O 8.942 5.833 14.457 1.00 . A A . 40 GLU OE2 1 1
15 30854 1 1 44 ALA C C 4.555 3.638 12.459 1.00 . A A . 41 ALA C 1 1
15 30855 1 1 44 ALA CA C 5.508 4.678 13.067 1.00 . A A . 41 ALA CA 1 1
15 30856 1 1 44 ALA CB C 4.783 6.002 13.276 1.00 . A A . 41 ALA CB 1 1
15 30857 1 1 44 ALA H H 6.778 5.720 11.728 1.00 . A A . 41 ALA H 1 1
15 30858 1 1 44 ALA HA H 5.862 4.317 14.022 1.00 . A A . 41 ALA HA 1 1
15 30859 1 1 44 ALA HB1 H 4.419 6.368 12.328 1.00 . A A . 41 ALA HB1 1 1
15 30860 1 1 44 ALA HB2 H 5.462 6.727 13.702 1.00 . A A . 41 ALA HB2 1 1
15 30861 1 1 44 ALA HB3 H 3.949 5.861 13.948 1.00 . A A . 41 ALA HB3 1 1
15 30862 1 1 44 ALA N N 6.646 4.866 12.195 1.00 . A A . 41 ALA N 1 1
15 30863 1 1 44 ALA O O 3.823 2.941 13.171 1.00 . A A . 41 ALA O 1 1
15 30864 1 1 45 ASN C C 4.539 1.498 9.753 1.00 . A A . 42 ASN C 1 1
15 30865 1 1 45 ASN CA C 3.739 2.621 10.393 1.00 . A A . 42 ASN CA 1 1
15 30866 1 1 45 ASN CB C 3.012 3.404 9.308 1.00 . A A . 42 ASN CB 1 1
15 30867 1 1 45 ASN CG C 1.966 4.337 9.858 1.00 . A A . 42 ASN CG 1 1
15 30868 1 1 45 ASN H H 5.207 4.086 10.617 1.00 . A A . 42 ASN H 1 1
15 30869 1 1 45 ASN HA H 3.001 2.207 11.063 1.00 . A A . 42 ASN HA 1 1
15 30870 1 1 45 ASN HB2 H 3.731 3.991 8.760 1.00 . A A . 42 ASN HB2 1 1
15 30871 1 1 45 ASN HB3 H 2.532 2.709 8.632 1.00 . A A . 42 ASN HB3 1 1
15 30872 1 1 45 ASN HD21 H 2.494 5.667 8.548 1.00 . A A . 42 ASN HD21 1 1
15 30873 1 1 45 ASN HD22 H 1.216 6.148 9.606 1.00 . A A . 42 ASN HD22 1 1
15 30874 1 1 45 ASN N N 4.591 3.529 11.141 1.00 . A A . 42 ASN N 1 1
15 30875 1 1 45 ASN ND2 N 1.875 5.494 9.286 1.00 . A A . 42 ASN ND2 1 1
15 30876 1 1 45 ASN O O 4.125 0.944 8.751 1.00 . A A . 42 ASN O 1 1
15 30877 1 1 45 ASN OD1 O 1.284 4.031 10.838 1.00 . A A . 42 ASN OD1 1 1
15 30878 1 1 46 LYS C C 5.784 -1.273 10.071 1.00 . A A . 43 LYS C 1 1
15 30879 1 1 46 LYS CA C 6.485 0.065 9.810 1.00 . A A . 43 LYS CA 1 1
15 30880 1 1 46 LYS CB C 7.891 0.080 10.431 1.00 . A A . 43 LYS CB 1 1
15 30881 1 1 46 LYS CD C 9.319 0.023 12.515 1.00 . A A . 43 LYS CD 1 1
15 30882 1 1 46 LYS CE C 10.325 -0.955 11.934 1.00 . A A . 43 LYS CE 1 1
15 30883 1 1 46 LYS CG C 7.922 -0.163 11.937 1.00 . A A . 43 LYS CG 1 1
15 30884 1 1 46 LYS H H 5.987 1.686 11.095 1.00 . A A . 43 LYS H 1 1
15 30885 1 1 46 LYS HA H 6.569 0.185 8.739 1.00 . A A . 43 LYS HA 1 1
15 30886 1 1 46 LYS HB2 H 8.484 -0.685 9.951 1.00 . A A . 43 LYS HB2 1 1
15 30887 1 1 46 LYS HB3 H 8.339 1.043 10.234 1.00 . A A . 43 LYS HB3 1 1
15 30888 1 1 46 LYS HD2 H 9.653 1.027 12.293 1.00 . A A . 43 LYS HD2 1 1
15 30889 1 1 46 LYS HD3 H 9.274 -0.109 13.586 1.00 . A A . 43 LYS HD3 1 1
15 30890 1 1 46 LYS HE2 H 10.005 -1.963 12.154 1.00 . A A . 43 LYS HE2 1 1
15 30891 1 1 46 LYS HE3 H 10.376 -0.819 10.863 1.00 . A A . 43 LYS HE3 1 1
15 30892 1 1 46 LYS HG2 H 7.255 0.541 12.414 1.00 . A A . 43 LYS HG2 1 1
15 30893 1 1 46 LYS HG3 H 7.586 -1.169 12.137 1.00 . A A . 43 LYS HG3 1 1
15 30894 1 1 46 LYS HZ1 H 12.052 0.191 12.262 1.00 . A A . 43 LYS HZ1 1 1
15 30895 1 1 46 LYS HZ2 H 12.327 -1.492 12.189 1.00 . A A . 43 LYS HZ2 1 1
15 30896 1 1 46 LYS HZ3 H 11.626 -0.820 13.538 1.00 . A A . 43 LYS HZ3 1 1
15 30897 1 1 46 LYS N N 5.679 1.173 10.321 1.00 . A A . 43 LYS N 1 1
15 30898 1 1 46 LYS NZ N 11.673 -0.748 12.502 1.00 . A A . 43 LYS NZ 1 1
15 30899 1 1 46 LYS O O 5.091 -1.437 11.087 1.00 . A A . 43 LYS O 1 1
15 30900 1 1 47 LEU C C 6.202 -4.373 10.193 1.00 . A A . 44 LEU C 1 1
15 30901 1 1 47 LEU CA C 5.331 -3.497 9.288 1.00 . A A . 44 LEU CA 1 1
15 30902 1 1 47 LEU CB C 5.095 -4.127 7.905 1.00 . A A . 44 LEU CB 1 1
15 30903 1 1 47 LEU CD1 C 2.966 -5.281 8.553 1.00 . A A . 44 LEU CD1 1 1
15 30904 1 1 47 LEU CD2 C 4.125 -5.927 6.449 1.00 . A A . 44 LEU CD2 1 1
15 30905 1 1 47 LEU CG C 4.315 -5.446 7.879 1.00 . A A . 44 LEU CG 1 1
15 30906 1 1 47 LEU H H 6.485 -2.021 8.358 1.00 . A A . 44 LEU H 1 1
15 30907 1 1 47 LEU HA H 4.382 -3.342 9.778 1.00 . A A . 44 LEU HA 1 1
15 30908 1 1 47 LEU HB2 H 4.559 -3.409 7.302 1.00 . A A . 44 LEU HB2 1 1
15 30909 1 1 47 LEU HB3 H 6.061 -4.295 7.452 1.00 . A A . 44 LEU HB3 1 1
15 30910 1 1 47 LEU HD11 H 2.446 -6.227 8.529 1.00 . A A . 44 LEU HD11 1 1
15 30911 1 1 47 LEU HD12 H 2.387 -4.536 8.028 1.00 . A A . 44 LEU HD12 1 1
15 30912 1 1 47 LEU HD13 H 3.101 -4.976 9.580 1.00 . A A . 44 LEU HD13 1 1
15 30913 1 1 47 LEU HD21 H 5.083 -6.075 5.976 1.00 . A A . 44 LEU HD21 1 1
15 30914 1 1 47 LEU HD22 H 3.564 -5.188 5.894 1.00 . A A . 44 LEU HD22 1 1
15 30915 1 1 47 LEU HD23 H 3.581 -6.860 6.456 1.00 . A A . 44 LEU HD23 1 1
15 30916 1 1 47 LEU HG H 4.874 -6.197 8.420 1.00 . A A . 44 LEU HG 1 1
15 30917 1 1 47 LEU N N 5.939 -2.201 9.152 1.00 . A A . 44 LEU N 1 1
15 30918 1 1 47 LEU O O 7.436 -4.280 10.152 1.00 . A A . 44 LEU O 1 1
15 30919 1 1 48 ARG C C 7.394 -6.825 11.572 1.00 . A A . 45 ARG C 1 1
15 30920 1 1 48 ARG CA C 6.196 -6.003 12.048 1.00 . A A . 45 ARG CA 1 1
15 30921 1 1 48 ARG CB C 5.169 -6.901 12.768 1.00 . A A . 45 ARG CB 1 1
15 30922 1 1 48 ARG CD C 4.624 -8.318 14.805 1.00 . A A . 45 ARG CD 1 1
15 30923 1 1 48 ARG CG C 5.695 -7.524 14.059 1.00 . A A . 45 ARG CG 1 1
15 30924 1 1 48 ARG CZ C 3.275 -10.407 14.562 1.00 . A A . 45 ARG CZ 1 1
15 30925 1 1 48 ARG H H 4.600 -5.390 10.784 1.00 . A A . 45 ARG H 1 1
15 30926 1 1 48 ARG HA H 6.557 -5.277 12.760 1.00 . A A . 45 ARG HA 1 1
15 30927 1 1 48 ARG HB2 H 4.302 -6.308 13.011 1.00 . A A . 45 ARG HB2 1 1
15 30928 1 1 48 ARG HB3 H 4.874 -7.698 12.101 1.00 . A A . 45 ARG HB3 1 1
15 30929 1 1 48 ARG HD2 H 4.984 -8.519 15.802 1.00 . A A . 45 ARG HD2 1 1
15 30930 1 1 48 ARG HD3 H 3.729 -7.716 14.870 1.00 . A A . 45 ARG HD3 1 1
15 30931 1 1 48 ARG HE H 4.912 -9.919 13.478 1.00 . A A . 45 ARG HE 1 1
15 30932 1 1 48 ARG HG2 H 6.509 -8.191 13.816 1.00 . A A . 45 ARG HG2 1 1
15 30933 1 1 48 ARG HG3 H 6.059 -6.734 14.700 1.00 . A A . 45 ARG HG3 1 1
15 30934 1 1 48 ARG HH11 H 2.307 -9.023 15.736 1.00 . A A . 45 ARG HH11 1 1
15 30935 1 1 48 ARG HH12 H 1.573 -10.565 15.659 1.00 . A A . 45 ARG HH12 1 1
15 30936 1 1 48 ARG HH21 H 3.856 -12.020 13.450 1.00 . A A . 45 ARG HH21 1 1
15 30937 1 1 48 ARG HH22 H 2.448 -12.255 14.389 1.00 . A A . 45 ARG HH22 1 1
15 30938 1 1 48 ARG N N 5.552 -5.247 10.965 1.00 . A A . 45 ARG N 1 1
15 30939 1 1 48 ARG NE N 4.285 -9.605 14.173 1.00 . A A . 45 ARG NE 1 1
15 30940 1 1 48 ARG NH1 N 2.329 -9.958 15.374 1.00 . A A . 45 ARG NH1 1 1
15 30941 1 1 48 ARG NH2 N 3.188 -11.642 14.099 1.00 . A A . 45 ARG NH2 1 1
15 30942 1 1 48 ARG O O 8.509 -6.668 12.071 1.00 . A A . 45 ARG O 1 1
15 30943 1 1 49 GLY C C 8.792 -8.069 8.808 1.00 . A A . 46 GLY C 1 1
15 30944 1 1 49 GLY CA C 8.241 -8.511 10.132 1.00 . A A . 46 GLY CA 1 1
15 30945 1 1 49 GLY H H 6.293 -7.698 10.176 1.00 . A A . 46 GLY H 1 1
15 30946 1 1 49 GLY HA2 H 9.038 -8.496 10.861 1.00 . A A . 46 GLY HA2 1 1
15 30947 1 1 49 GLY HA3 H 7.866 -9.520 10.038 1.00 . A A . 46 GLY HA3 1 1
15 30948 1 1 49 GLY N N 7.176 -7.659 10.595 1.00 . A A . 46 GLY N 1 1
15 30949 1 1 49 GLY O O 9.439 -8.846 8.113 1.00 . A A . 46 GLY O 1 1
15 30950 1 1 50 MET C C 9.439 -4.866 7.272 1.00 . A A . 47 MET C 1 1
15 30951 1 1 50 MET CA C 8.995 -6.310 7.165 1.00 . A A . 47 MET CA 1 1
15 30952 1 1 50 MET CB C 7.898 -6.422 6.090 1.00 . A A . 47 MET CB 1 1
15 30953 1 1 50 MET CE C 8.105 -10.262 4.489 1.00 . A A . 47 MET CE 1 1
15 30954 1 1 50 MET CG C 7.530 -7.830 5.660 1.00 . A A . 47 MET CG 1 1
15 30955 1 1 50 MET H H 8.095 -6.206 9.062 1.00 . A A . 47 MET H 1 1
15 30956 1 1 50 MET HA H 9.839 -6.908 6.850 1.00 . A A . 47 MET HA 1 1
15 30957 1 1 50 MET HB2 H 7.008 -5.947 6.470 1.00 . A A . 47 MET HB2 1 1
15 30958 1 1 50 MET HB3 H 8.230 -5.877 5.218 1.00 . A A . 47 MET HB3 1 1
15 30959 1 1 50 MET HE1 H 7.882 -10.727 5.439 1.00 . A A . 47 MET HE1 1 1
15 30960 1 1 50 MET HE2 H 8.775 -10.893 3.925 1.00 . A A . 47 MET HE2 1 1
15 30961 1 1 50 MET HE3 H 7.184 -10.128 3.938 1.00 . A A . 47 MET HE3 1 1
15 30962 1 1 50 MET HG2 H 7.292 -8.409 6.542 1.00 . A A . 47 MET HG2 1 1
15 30963 1 1 50 MET HG3 H 6.663 -7.784 5.019 1.00 . A A . 47 MET HG3 1 1
15 30964 1 1 50 MET N N 8.549 -6.824 8.448 1.00 . A A . 47 MET N 1 1
15 30965 1 1 50 MET O O 8.616 -3.956 7.214 1.00 . A A . 47 MET O 1 1
15 30966 1 1 50 MET SD S 8.861 -8.663 4.773 1.00 . A A . 47 MET SD 1 1
15 30967 1 1 51 PRO C C 11.260 -2.762 6.028 1.00 . A A . 48 PRO C 1 1
15 30968 1 1 51 PRO CA C 11.277 -3.280 7.465 1.00 . A A . 48 PRO CA 1 1
15 30969 1 1 51 PRO CB C 12.720 -3.459 7.957 1.00 . A A . 48 PRO CB 1 1
15 30970 1 1 51 PRO CD C 11.752 -5.620 7.826 1.00 . A A . 48 PRO CD 1 1
15 30971 1 1 51 PRO CG C 12.740 -4.800 8.594 1.00 . A A . 48 PRO CG 1 1
15 30972 1 1 51 PRO HA H 10.728 -2.606 8.106 1.00 . A A . 48 PRO HA 1 1
15 30973 1 1 51 PRO HB2 H 13.396 -3.407 7.117 1.00 . A A . 48 PRO HB2 1 1
15 30974 1 1 51 PRO HB3 H 12.961 -2.683 8.668 1.00 . A A . 48 PRO HB3 1 1
15 30975 1 1 51 PRO HD2 H 12.203 -6.023 6.931 1.00 . A A . 48 PRO HD2 1 1
15 30976 1 1 51 PRO HD3 H 11.342 -6.405 8.444 1.00 . A A . 48 PRO HD3 1 1
15 30977 1 1 51 PRO HG2 H 13.730 -5.220 8.521 1.00 . A A . 48 PRO HG2 1 1
15 30978 1 1 51 PRO HG3 H 12.441 -4.722 9.629 1.00 . A A . 48 PRO HG3 1 1
15 30979 1 1 51 PRO N N 10.728 -4.626 7.495 1.00 . A A . 48 PRO N 1 1
15 30980 1 1 51 PRO O O 11.383 -3.557 5.083 1.00 . A A . 48 PRO O 1 1
15 30981 1 1 52 ASP C C 9.643 -1.131 3.847 1.00 . A A . 49 ASP C 1 1
15 30982 1 1 52 ASP CA C 10.951 -0.795 4.540 1.00 . A A . 49 ASP CA 1 1
15 30983 1 1 52 ASP CB C 12.173 -1.032 3.621 1.00 . A A . 49 ASP CB 1 1
15 30984 1 1 52 ASP CG C 13.369 -0.185 3.998 1.00 . A A . 49 ASP CG 1 1
15 30985 1 1 52 ASP H H 10.967 -0.907 6.673 1.00 . A A . 49 ASP H 1 1
15 30986 1 1 52 ASP HA H 10.889 0.259 4.773 1.00 . A A . 49 ASP HA 1 1
15 30987 1 1 52 ASP HB2 H 12.460 -2.070 3.676 1.00 . A A . 49 ASP HB2 1 1
15 30988 1 1 52 ASP HB3 H 11.893 -0.795 2.605 1.00 . A A . 49 ASP HB3 1 1
15 30989 1 1 52 ASP N N 11.055 -1.460 5.866 1.00 . A A . 49 ASP N 1 1
15 30990 1 1 52 ASP O O 9.414 -0.788 2.683 1.00 . A A . 49 ASP O 1 1
15 30991 1 1 52 ASP OD1 O 14.119 -0.542 4.933 1.00 . A A . 49 ASP OD1 1 1
15 30992 1 1 52 ASP OD2 O 13.581 0.866 3.372 1.00 . A A . 49 ASP OD2 1 1
15 30993 1 1 53 CYS C C 6.575 -1.434 5.212 1.00 . A A . 50 CYS C 1 1
15 30994 1 1 53 CYS CA C 7.457 -2.070 4.167 1.00 . A A . 50 CYS CA 1 1
15 30995 1 1 53 CYS CB C 7.254 -3.587 4.111 1.00 . A A . 50 CYS CB 1 1
15 30996 1 1 53 CYS H H 9.026 -2.042 5.492 1.00 . A A . 50 CYS H 1 1
15 30997 1 1 53 CYS HA H 7.273 -1.617 3.204 1.00 . A A . 50 CYS HA 1 1
15 30998 1 1 53 CYS HB2 H 8.038 -4.028 3.512 1.00 . A A . 50 CYS HB2 1 1
15 30999 1 1 53 CYS HB3 H 7.324 -3.973 5.117 1.00 . A A . 50 CYS HB3 1 1
15 31000 1 1 53 CYS HG H 5.131 -3.061 2.847 1.00 . A A . 50 CYS HG 1 1
15 31001 1 1 53 CYS N N 8.779 -1.766 4.584 1.00 . A A . 50 CYS N 1 1
15 31002 1 1 53 CYS O O 6.853 -1.560 6.407 1.00 . A A . 50 CYS O 1 1
15 31003 1 1 53 CYS SG S 5.672 -4.131 3.421 1.00 . A A . 50 CYS SG 1 1
15 31004 1 1 54 TYR C C 3.313 -0.180 5.469 1.00 . A A . 51 TYR C 1 1
15 31005 1 1 54 TYR CA C 4.789 0.053 5.721 1.00 . A A . 51 TYR CA 1 1
15 31006 1 1 54 TYR CB C 5.142 1.556 5.637 1.00 . A A . 51 TYR CB 1 1
15 31007 1 1 54 TYR CD1 C 7.157 2.067 7.088 1.00 . A A . 51 TYR CD1 1 1
15 31008 1 1 54 TYR CD2 C 7.489 1.878 4.756 1.00 . A A . 51 TYR CD2 1 1
15 31009 1 1 54 TYR CE1 C 8.510 2.297 7.266 1.00 . A A . 51 TYR CE1 1 1
15 31010 1 1 54 TYR CE2 C 8.837 2.113 4.919 1.00 . A A . 51 TYR CE2 1 1
15 31011 1 1 54 TYR CG C 6.625 1.853 5.834 1.00 . A A . 51 TYR CG 1 1
15 31012 1 1 54 TYR CZ C 9.343 2.321 6.173 1.00 . A A . 51 TYR CZ 1 1
15 31013 1 1 54 TYR H H 5.333 -0.694 3.846 1.00 . A A . 51 TYR H 1 1
15 31014 1 1 54 TYR HA H 5.024 -0.299 6.714 1.00 . A A . 51 TYR HA 1 1
15 31015 1 1 54 TYR HB2 H 4.855 1.929 4.664 1.00 . A A . 51 TYR HB2 1 1
15 31016 1 1 54 TYR HB3 H 4.590 2.090 6.395 1.00 . A A . 51 TYR HB3 1 1
15 31017 1 1 54 TYR HD1 H 6.498 2.055 7.944 1.00 . A A . 51 TYR HD1 1 1
15 31018 1 1 54 TYR HD2 H 7.082 1.713 3.770 1.00 . A A . 51 TYR HD2 1 1
15 31019 1 1 54 TYR HE1 H 8.905 2.464 8.257 1.00 . A A . 51 TYR HE1 1 1
15 31020 1 1 54 TYR HE2 H 9.488 2.130 4.057 1.00 . A A . 51 TYR HE2 1 1
15 31021 1 1 54 TYR HH H 11.017 2.970 5.541 1.00 . A A . 51 TYR HH 1 1
15 31022 1 1 54 TYR N N 5.581 -0.704 4.793 1.00 . A A . 51 TYR N 1 1
15 31023 1 1 54 TYR O O 2.925 -0.754 4.435 1.00 . A A . 51 TYR O 1 1
15 31024 1 1 54 TYR OH O 10.700 2.523 6.339 1.00 . A A . 51 TYR OH 1 1
15 31025 1 1 55 LYS C C 0.380 1.409 6.595 1.00 . A A . 52 LYS C 1 1
15 31026 1 1 55 LYS CA C 1.091 0.074 6.382 1.00 . A A . 52 LYS CA 1 1
15 31027 1 1 55 LYS CB C 0.754 -0.886 7.544 1.00 . A A . 52 LYS CB 1 1
15 31028 1 1 55 LYS CD C 1.067 -1.295 10.064 1.00 . A A . 52 LYS CD 1 1
15 31029 1 1 55 LYS CE C -0.384 -1.616 10.353 1.00 . A A . 52 LYS CE 1 1
15 31030 1 1 55 LYS CG C 1.247 -0.347 8.893 1.00 . A A . 52 LYS CG 1 1
15 31031 1 1 55 LYS H H 2.896 0.805 7.122 1.00 . A A . 52 LYS H 1 1
15 31032 1 1 55 LYS HA H 0.779 -0.379 5.455 1.00 . A A . 52 LYS HA 1 1
15 31033 1 1 55 LYS HB2 H -0.316 -1.026 7.594 1.00 . A A . 52 LYS HB2 1 1
15 31034 1 1 55 LYS HB3 H 1.231 -1.839 7.370 1.00 . A A . 52 LYS HB3 1 1
15 31035 1 1 55 LYS HD2 H 1.579 -2.220 9.844 1.00 . A A . 52 LYS HD2 1 1
15 31036 1 1 55 LYS HD3 H 1.512 -0.847 10.942 1.00 . A A . 52 LYS HD3 1 1
15 31037 1 1 55 LYS HE2 H -0.950 -0.698 10.395 1.00 . A A . 52 LYS HE2 1 1
15 31038 1 1 55 LYS HE3 H -0.768 -2.243 9.561 1.00 . A A . 52 LYS HE3 1 1
15 31039 1 1 55 LYS HG2 H 2.300 -0.124 8.804 1.00 . A A . 52 LYS HG2 1 1
15 31040 1 1 55 LYS HG3 H 0.718 0.573 9.090 1.00 . A A . 52 LYS HG3 1 1
15 31041 1 1 55 LYS HZ1 H 0.149 -3.140 11.654 1.00 . A A . 52 LYS HZ1 1 1
15 31042 1 1 55 LYS HZ2 H -1.478 -2.720 11.778 1.00 . A A . 52 LYS HZ2 1 1
15 31043 1 1 55 LYS HZ3 H -0.272 -1.703 12.426 1.00 . A A . 52 LYS HZ3 1 1
15 31044 1 1 55 LYS N N 2.515 0.279 6.382 1.00 . A A . 52 LYS N 1 1
15 31045 1 1 55 LYS NZ N -0.519 -2.331 11.639 1.00 . A A . 52 LYS NZ 1 1
15 31046 1 1 55 LYS O O 0.940 2.325 7.191 1.00 . A A . 52 LYS O 1 1
15 31047 1 1 56 ILE C C -3.046 2.145 6.561 1.00 . A A . 53 ILE C 1 1
15 31048 1 1 56 ILE CA C -1.659 2.685 6.283 1.00 . A A . 53 ILE CA 1 1
15 31049 1 1 56 ILE CB C -1.746 3.610 5.029 1.00 . A A . 53 ILE CB 1 1
15 31050 1 1 56 ILE CD1 C -0.337 4.775 3.229 1.00 . A A . 53 ILE CD1 1 1
15 31051 1 1 56 ILE CG1 C -0.347 3.961 4.510 1.00 . A A . 53 ILE CG1 1 1
15 31052 1 1 56 ILE CG2 C -2.505 4.884 5.389 1.00 . A A . 53 ILE CG2 1 1
15 31053 1 1 56 ILE H H -1.155 0.808 5.491 1.00 . A A . 53 ILE H 1 1
15 31054 1 1 56 ILE HA H -1.297 3.237 7.138 1.00 . A A . 53 ILE HA 1 1
15 31055 1 1 56 ILE HB H -2.296 3.089 4.261 1.00 . A A . 53 ILE HB 1 1
15 31056 1 1 56 ILE HD11 H -0.856 4.234 2.452 1.00 . A A . 53 ILE HD11 1 1
15 31057 1 1 56 ILE HD12 H 0.687 4.949 2.926 1.00 . A A . 53 ILE HD12 1 1
15 31058 1 1 56 ILE HD13 H -0.822 5.722 3.403 1.00 . A A . 53 ILE HD13 1 1
15 31059 1 1 56 ILE HG12 H 0.187 4.519 5.265 1.00 . A A . 53 ILE HG12 1 1
15 31060 1 1 56 ILE HG13 H 0.165 3.030 4.322 1.00 . A A . 53 ILE HG13 1 1
15 31061 1 1 56 ILE HG21 H -2.594 5.524 4.525 1.00 . A A . 53 ILE HG21 1 1
15 31062 1 1 56 ILE HG22 H -1.973 5.394 6.180 1.00 . A A . 53 ILE HG22 1 1
15 31063 1 1 56 ILE HG23 H -3.485 4.612 5.757 1.00 . A A . 53 ILE HG23 1 1
15 31064 1 1 56 ILE N N -0.810 1.524 6.068 1.00 . A A . 53 ILE N 1 1
15 31065 1 1 56 ILE O O -3.392 1.083 6.033 1.00 . A A . 53 ILE O 1 1
15 31066 1 1 57 LYS C C -6.164 3.482 7.834 1.00 . A A . 54 LYS C 1 1
15 31067 1 1 57 LYS CA C -5.156 2.347 7.678 1.00 . A A . 54 LYS CA 1 1
15 31068 1 1 57 LYS CB C -5.121 1.401 8.895 1.00 . A A . 54 LYS CB 1 1
15 31069 1 1 57 LYS CD C -3.800 0.949 10.984 1.00 . A A . 54 LYS CD 1 1
15 31070 1 1 57 LYS CE C -4.725 -0.155 11.500 1.00 . A A . 54 LYS CE 1 1
15 31071 1 1 57 LYS CG C -4.517 2.008 10.155 1.00 . A A . 54 LYS CG 1 1
15 31072 1 1 57 LYS H H -3.521 3.657 7.785 1.00 . A A . 54 LYS H 1 1
15 31073 1 1 57 LYS HA H -5.470 1.770 6.822 1.00 . A A . 54 LYS HA 1 1
15 31074 1 1 57 LYS HB2 H -6.130 1.092 9.123 1.00 . A A . 54 LYS HB2 1 1
15 31075 1 1 57 LYS HB3 H -4.543 0.529 8.627 1.00 . A A . 54 LYS HB3 1 1
15 31076 1 1 57 LYS HD2 H -3.047 0.513 10.343 1.00 . A A . 54 LYS HD2 1 1
15 31077 1 1 57 LYS HD3 H -3.310 1.442 11.810 1.00 . A A . 54 LYS HD3 1 1
15 31078 1 1 57 LYS HE2 H -5.309 -0.535 10.676 1.00 . A A . 54 LYS HE2 1 1
15 31079 1 1 57 LYS HE3 H -4.118 -0.953 11.897 1.00 . A A . 54 LYS HE3 1 1
15 31080 1 1 57 LYS HG2 H -3.810 2.769 9.864 1.00 . A A . 54 LYS HG2 1 1
15 31081 1 1 57 LYS HG3 H -5.305 2.450 10.746 1.00 . A A . 54 LYS HG3 1 1
15 31082 1 1 57 LYS HZ1 H -6.211 1.138 12.239 1.00 . A A . 54 LYS HZ1 1 1
15 31083 1 1 57 LYS HZ2 H -5.131 0.575 13.416 1.00 . A A . 54 LYS HZ2 1 1
15 31084 1 1 57 LYS HZ3 H -6.309 -0.437 12.819 1.00 . A A . 54 LYS HZ3 1 1
15 31085 1 1 57 LYS N N -3.831 2.823 7.375 1.00 . A A . 54 LYS N 1 1
15 31086 1 1 57 LYS NZ N -5.648 0.321 12.550 1.00 . A A . 54 LYS NZ 1 1
15 31087 1 1 57 LYS O O -5.911 4.488 8.515 1.00 . A A . 54 LYS O 1 1
15 31088 1 1 58 LEU C C -9.079 4.097 8.513 1.00 . A A . 55 LEU C 1 1
15 31089 1 1 58 LEU CA C -8.402 4.213 7.172 1.00 . A A . 55 LEU CA 1 1
15 31090 1 1 58 LEU CB C -9.392 3.861 6.041 1.00 . A A . 55 LEU CB 1 1
15 31091 1 1 58 LEU CD1 C -7.732 4.178 4.124 1.00 . A A . 55 LEU CD1 1 1
15 31092 1 1 58 LEU CD2 C -10.144 3.925 3.648 1.00 . A A . 55 LEU CD2 1 1
15 31093 1 1 58 LEU CG C -9.129 4.455 4.638 1.00 . A A . 55 LEU CG 1 1
15 31094 1 1 58 LEU H H -7.334 2.513 6.586 1.00 . A A . 55 LEU H 1 1
15 31095 1 1 58 LEU HA H -8.043 5.221 7.028 1.00 . A A . 55 LEU HA 1 1
15 31096 1 1 58 LEU HB2 H -9.407 2.785 5.944 1.00 . A A . 55 LEU HB2 1 1
15 31097 1 1 58 LEU HB3 H -10.374 4.176 6.358 1.00 . A A . 55 LEU HB3 1 1
15 31098 1 1 58 LEU HD11 H -7.640 4.652 3.158 1.00 . A A . 55 LEU HD11 1 1
15 31099 1 1 58 LEU HD12 H -7.586 3.114 4.023 1.00 . A A . 55 LEU HD12 1 1
15 31100 1 1 58 LEU HD13 H -7.003 4.594 4.802 1.00 . A A . 55 LEU HD13 1 1
15 31101 1 1 58 LEU HD21 H -11.138 4.211 3.956 1.00 . A A . 55 LEU HD21 1 1
15 31102 1 1 58 LEU HD22 H -10.072 2.848 3.611 1.00 . A A . 55 LEU HD22 1 1
15 31103 1 1 58 LEU HD23 H -9.940 4.327 2.667 1.00 . A A . 55 LEU HD23 1 1
15 31104 1 1 58 LEU HG H -9.268 5.522 4.695 1.00 . A A . 55 LEU HG 1 1
15 31105 1 1 58 LEU N N -7.269 3.317 7.144 1.00 . A A . 55 LEU N 1 1
15 31106 1 1 58 LEU O O -9.645 3.040 8.842 1.00 . A A . 55 LEU O 1 1
15 31107 1 1 59 ARG C C -10.978 4.869 10.780 1.00 . A A . 56 ARG C 1 1
15 31108 1 1 59 ARG CA C -9.484 5.214 10.644 1.00 . A A . 56 ARG CA 1 1
15 31109 1 1 59 ARG CB C -9.205 6.604 11.230 1.00 . A A . 56 ARG CB 1 1
15 31110 1 1 59 ARG CD C -8.138 5.862 13.369 1.00 . A A . 56 ARG CD 1 1
15 31111 1 1 59 ARG CG C -9.260 6.680 12.748 1.00 . A A . 56 ARG CG 1 1
15 31112 1 1 59 ARG CZ C -7.013 5.821 15.593 1.00 . A A . 56 ARG CZ 1 1
15 31113 1 1 59 ARG H H -8.671 5.995 8.865 1.00 . A A . 56 ARG H 1 1
15 31114 1 1 59 ARG HA H -8.905 4.492 11.199 1.00 . A A . 56 ARG HA 1 1
15 31115 1 1 59 ARG HB2 H -8.222 6.925 10.917 1.00 . A A . 56 ARG HB2 1 1
15 31116 1 1 59 ARG HB3 H -9.935 7.294 10.831 1.00 . A A . 56 ARG HB3 1 1
15 31117 1 1 59 ARG HD2 H -8.273 4.825 13.100 1.00 . A A . 56 ARG HD2 1 1
15 31118 1 1 59 ARG HD3 H -7.196 6.213 12.979 1.00 . A A . 56 ARG HD3 1 1
15 31119 1 1 59 ARG HE H -8.994 6.085 15.248 1.00 . A A . 56 ARG HE 1 1
15 31120 1 1 59 ARG HG2 H -9.156 7.709 13.058 1.00 . A A . 56 ARG HG2 1 1
15 31121 1 1 59 ARG HG3 H -10.209 6.290 13.084 1.00 . A A . 56 ARG HG3 1 1
15 31122 1 1 59 ARG HH11 H -5.655 5.779 14.041 1.00 . A A . 56 ARG HH11 1 1
15 31123 1 1 59 ARG HH12 H -4.983 5.626 15.610 1.00 . A A . 56 ARG HH12 1 1
15 31124 1 1 59 ARG HH21 H -8.013 5.906 17.377 1.00 . A A . 56 ARG HH21 1 1
15 31125 1 1 59 ARG HH22 H -6.326 5.721 17.515 1.00 . A A . 56 ARG HH22 1 1
15 31126 1 1 59 ARG N N -9.032 5.172 9.264 1.00 . A A . 56 ARG N 1 1
15 31127 1 1 59 ARG NE N -8.112 5.951 14.829 1.00 . A A . 56 ARG NE 1 1
15 31128 1 1 59 ARG NH1 N -5.798 5.738 15.034 1.00 . A A . 56 ARG NH1 1 1
15 31129 1 1 59 ARG NH2 N -7.126 5.816 16.914 1.00 . A A . 56 ARG NH2 1 1
15 31130 1 1 59 ARG O O -11.376 4.148 11.709 1.00 . A A . 56 ARG O 1 1
15 31131 1 1 60 SER C C -13.697 3.952 9.105 1.00 . A A . 57 SER C 1 1
15 31132 1 1 60 SER CA C -13.214 5.151 9.940 1.00 . A A . 57 SER CA 1 1
15 31133 1 1 60 SER CB C -13.927 6.436 9.535 1.00 . A A . 57 SER CB 1 1
15 31134 1 1 60 SER H H -11.426 5.886 9.121 1.00 . A A . 57 SER H 1 1
15 31135 1 1 60 SER HA H -13.453 4.955 10.975 1.00 . A A . 57 SER HA 1 1
15 31136 1 1 60 SER HB2 H -14.983 6.241 9.421 1.00 . A A . 57 SER HB2 1 1
15 31137 1 1 60 SER HB3 H -13.776 7.188 10.295 1.00 . A A . 57 SER HB3 1 1
15 31138 1 1 60 SER HG H -14.105 7.504 7.931 1.00 . A A . 57 SER HG 1 1
15 31139 1 1 60 SER N N -11.784 5.355 9.865 1.00 . A A . 57 SER N 1 1
15 31140 1 1 60 SER O O -14.583 3.199 9.539 1.00 . A A . 57 SER O 1 1
15 31141 1 1 60 SER OG O -13.421 6.926 8.299 1.00 . A A . 57 SER OG 1 1
15 31142 1 1 61 SER C C -13.049 1.321 7.527 1.00 . A A . 58 SER C 1 1
15 31143 1 1 61 SER CA C -13.544 2.699 7.039 1.00 . A A . 58 SER CA 1 1
15 31144 1 1 61 SER CB C -13.045 2.985 5.632 1.00 . A A . 58 SER CB 1 1
15 31145 1 1 61 SER H H -12.432 4.393 7.618 1.00 . A A . 58 SER H 1 1
15 31146 1 1 61 SER HA H -14.624 2.692 7.026 1.00 . A A . 58 SER HA 1 1
15 31147 1 1 61 SER HB2 H -11.973 2.862 5.601 1.00 . A A . 58 SER HB2 1 1
15 31148 1 1 61 SER HB3 H -13.506 2.294 4.942 1.00 . A A . 58 SER HB3 1 1
15 31149 1 1 61 SER HG H -14.342 4.402 5.264 1.00 . A A . 58 SER HG 1 1
15 31150 1 1 61 SER N N -13.124 3.770 7.924 1.00 . A A . 58 SER N 1 1
15 31151 1 1 61 SER O O -13.745 0.309 7.377 1.00 . A A . 58 SER O 1 1
15 31152 1 1 61 SER OG O -13.380 4.313 5.244 1.00 . A A . 58 SER OG 1 1
15 31153 1 1 62 GLY C C -10.543 -0.720 7.541 1.00 . A A . 59 GLY C 1 1
15 31154 1 1 62 GLY CA C -11.323 0.031 8.604 1.00 . A A . 59 GLY CA 1 1
15 31155 1 1 62 GLY H H -11.343 2.107 8.267 1.00 . A A . 59 GLY H 1 1
15 31156 1 1 62 GLY HA2 H -10.667 0.231 9.439 1.00 . A A . 59 GLY HA2 1 1
15 31157 1 1 62 GLY HA3 H -12.142 -0.589 8.940 1.00 . A A . 59 GLY HA3 1 1
15 31158 1 1 62 GLY N N -11.861 1.286 8.119 1.00 . A A . 59 GLY N 1 1
15 31159 1 1 62 GLY O O -10.283 -1.919 7.679 1.00 . A A . 59 GLY O 1 1
15 31160 1 1 63 TYR C C -7.949 -0.282 5.603 1.00 . A A . 60 TYR C 1 1
15 31161 1 1 63 TYR CA C -9.392 -0.616 5.412 1.00 . A A . 60 TYR CA 1 1
15 31162 1 1 63 TYR CB C -9.873 -0.154 4.035 1.00 . A A . 60 TYR CB 1 1
15 31163 1 1 63 TYR CD1 C -12.364 -0.522 4.076 1.00 . A A . 60 TYR CD1 1 1
15 31164 1 1 63 TYR CD2 C -11.048 -1.855 2.611 1.00 . A A . 60 TYR CD2 1 1
15 31165 1 1 63 TYR CE1 C -13.496 -1.176 3.653 1.00 . A A . 60 TYR CE1 1 1
15 31166 1 1 63 TYR CE2 C -12.176 -2.517 2.187 1.00 . A A . 60 TYR CE2 1 1
15 31167 1 1 63 TYR CG C -11.122 -0.848 3.563 1.00 . A A . 60 TYR CG 1 1
15 31168 1 1 63 TYR CZ C -13.397 -2.174 2.709 1.00 . A A . 60 TYR CZ 1 1
15 31169 1 1 63 TYR H H -10.400 0.927 6.439 1.00 . A A . 60 TYR H 1 1
15 31170 1 1 63 TYR HA H -9.496 -1.689 5.476 1.00 . A A . 60 TYR HA 1 1
15 31171 1 1 63 TYR HB2 H -10.083 0.903 4.084 1.00 . A A . 60 TYR HB2 1 1
15 31172 1 1 63 TYR HB3 H -9.093 -0.328 3.309 1.00 . A A . 60 TYR HB3 1 1
15 31173 1 1 63 TYR HD1 H -12.439 0.262 4.816 1.00 . A A . 60 TYR HD1 1 1
15 31174 1 1 63 TYR HD2 H -10.085 -2.119 2.202 1.00 . A A . 60 TYR HD2 1 1
15 31175 1 1 63 TYR HE1 H -14.456 -0.903 4.062 1.00 . A A . 60 TYR HE1 1 1
15 31176 1 1 63 TYR HE2 H -12.099 -3.296 1.444 1.00 . A A . 60 TYR HE2 1 1
15 31177 1 1 63 TYR HH H -14.318 -3.782 2.253 1.00 . A A . 60 TYR HH 1 1
15 31178 1 1 63 TYR N N -10.178 -0.025 6.483 1.00 . A A . 60 TYR N 1 1
15 31179 1 1 63 TYR O O -7.610 0.515 6.459 1.00 . A A . 60 TYR O 1 1
15 31180 1 1 63 TYR OH O -14.524 -2.840 2.299 1.00 . A A . 60 TYR OH 1 1
15 31181 1 1 64 ARG C C -5.065 -0.848 3.581 1.00 . A A . 61 ARG C 1 1
15 31182 1 1 64 ARG CA C -5.709 -0.673 4.934 1.00 . A A . 61 ARG CA 1 1
15 31183 1 1 64 ARG CB C -5.100 -1.657 5.933 1.00 . A A . 61 ARG CB 1 1
15 31184 1 1 64 ARG CD C -4.733 -4.023 6.604 1.00 . A A . 61 ARG CD 1 1
15 31185 1 1 64 ARG CG C -5.245 -3.113 5.528 1.00 . A A . 61 ARG CG 1 1
15 31186 1 1 64 ARG CZ C -4.982 -3.811 9.088 1.00 . A A . 61 ARG CZ 1 1
15 31187 1 1 64 ARG H H -7.414 -1.521 4.153 1.00 . A A . 61 ARG H 1 1
15 31188 1 1 64 ARG HA H -5.534 0.331 5.295 1.00 . A A . 61 ARG HA 1 1
15 31189 1 1 64 ARG HB2 H -4.047 -1.438 6.034 1.00 . A A . 61 ARG HB2 1 1
15 31190 1 1 64 ARG HB3 H -5.578 -1.521 6.892 1.00 . A A . 61 ARG HB3 1 1
15 31191 1 1 64 ARG HD2 H -4.832 -5.040 6.248 1.00 . A A . 61 ARG HD2 1 1
15 31192 1 1 64 ARG HD3 H -3.693 -3.796 6.783 1.00 . A A . 61 ARG HD3 1 1
15 31193 1 1 64 ARG HE H -6.471 -3.813 7.731 1.00 . A A . 61 ARG HE 1 1
15 31194 1 1 64 ARG HG2 H -6.290 -3.325 5.355 1.00 . A A . 61 ARG HG2 1 1
15 31195 1 1 64 ARG HG3 H -4.683 -3.279 4.621 1.00 . A A . 61 ARG HG3 1 1
15 31196 1 1 64 ARG HH11 H -3.008 -3.888 8.519 1.00 . A A . 61 ARG HH11 1 1
15 31197 1 1 64 ARG HH12 H -3.295 -3.755 10.209 1.00 . A A . 61 ARG HH12 1 1
15 31198 1 1 64 ARG HH21 H -6.798 -3.727 10.053 1.00 . A A . 61 ARG HH21 1 1
15 31199 1 1 64 ARG HH22 H -5.446 -3.708 11.096 1.00 . A A . 61 ARG HH22 1 1
15 31200 1 1 64 ARG N N -7.111 -0.883 4.835 1.00 . A A . 61 ARG N 1 1
15 31201 1 1 64 ARG NE N -5.495 -3.863 7.854 1.00 . A A . 61 ARG NE 1 1
15 31202 1 1 64 ARG NH1 N -3.666 -3.827 9.269 1.00 . A A . 61 ARG NH1 1 1
15 31203 1 1 64 ARG NH2 N -5.797 -3.742 10.147 1.00 . A A . 61 ARG NH2 1 1
15 31204 1 1 64 ARG O O -5.675 -1.393 2.645 1.00 . A A . 61 ARG O 1 1
15 31205 1 1 65 LEU C C -1.661 -0.836 2.767 1.00 . A A . 62 LEU C 1 1
15 31206 1 1 65 LEU CA C -3.072 -0.505 2.310 1.00 . A A . 62 LEU CA 1 1
15 31207 1 1 65 LEU CB C -3.170 0.818 1.502 1.00 . A A . 62 LEU CB 1 1
15 31208 1 1 65 LEU CD1 C -3.079 2.000 -0.699 1.00 . A A . 62 LEU CD1 1 1
15 31209 1 1 65 LEU CD2 C -0.971 1.234 0.327 1.00 . A A . 62 LEU CD2 1 1
15 31210 1 1 65 LEU CG C -2.447 0.907 0.143 1.00 . A A . 62 LEU CG 1 1
15 31211 1 1 65 LEU H H -3.464 0.063 4.257 1.00 . A A . 62 LEU H 1 1
15 31212 1 1 65 LEU HA H -3.457 -1.326 1.722 1.00 . A A . 62 LEU HA 1 1
15 31213 1 1 65 LEU HB2 H -4.217 1.011 1.322 1.00 . A A . 62 LEU HB2 1 1
15 31214 1 1 65 LEU HB3 H -2.796 1.612 2.133 1.00 . A A . 62 LEU HB3 1 1
15 31215 1 1 65 LEU HD11 H -4.125 1.783 -0.853 1.00 . A A . 62 LEU HD11 1 1
15 31216 1 1 65 LEU HD12 H -2.582 2.045 -1.658 1.00 . A A . 62 LEU HD12 1 1
15 31217 1 1 65 LEU HD13 H -2.978 2.952 -0.196 1.00 . A A . 62 LEU HD13 1 1
15 31218 1 1 65 LEU HD21 H -0.504 0.457 0.914 1.00 . A A . 62 LEU HD21 1 1
15 31219 1 1 65 LEU HD22 H -0.878 2.181 0.840 1.00 . A A . 62 LEU HD22 1 1
15 31220 1 1 65 LEU HD23 H -0.493 1.297 -0.639 1.00 . A A . 62 LEU HD23 1 1
15 31221 1 1 65 LEU HG H -2.531 -0.034 -0.380 1.00 . A A . 62 LEU HG 1 1
15 31222 1 1 65 LEU N N -3.864 -0.391 3.485 1.00 . A A . 62 LEU N 1 1
15 31223 1 1 65 LEU O O -1.160 -0.237 3.722 1.00 . A A . 62 LEU O 1 1
15 31224 1 1 66 VAL C C 1.155 -2.013 1.321 1.00 . A A . 63 VAL C 1 1
15 31225 1 1 66 VAL CA C 0.260 -2.279 2.505 1.00 . A A . 63 VAL CA 1 1
15 31226 1 1 66 VAL CB C 0.275 -3.809 2.779 1.00 . A A . 63 VAL CB 1 1
15 31227 1 1 66 VAL CG1 C 1.588 -4.245 3.419 1.00 . A A . 63 VAL CG1 1 1
15 31228 1 1 66 VAL CG2 C -0.919 -4.241 3.617 1.00 . A A . 63 VAL CG2 1 1
15 31229 1 1 66 VAL H H -1.521 -2.251 1.398 1.00 . A A . 63 VAL H 1 1
15 31230 1 1 66 VAL HA H 0.610 -1.748 3.378 1.00 . A A . 63 VAL HA 1 1
15 31231 1 1 66 VAL HB H 0.213 -4.302 1.819 1.00 . A A . 63 VAL HB 1 1
15 31232 1 1 66 VAL HG11 H 1.718 -3.731 4.360 1.00 . A A . 63 VAL HG11 1 1
15 31233 1 1 66 VAL HG12 H 2.406 -3.997 2.761 1.00 . A A . 63 VAL HG12 1 1
15 31234 1 1 66 VAL HG13 H 1.569 -5.313 3.590 1.00 . A A . 63 VAL HG13 1 1
15 31235 1 1 66 VAL HG21 H -1.829 -3.998 3.088 1.00 . A A . 63 VAL HG21 1 1
15 31236 1 1 66 VAL HG22 H -0.904 -3.721 4.564 1.00 . A A . 63 VAL HG22 1 1
15 31237 1 1 66 VAL HG23 H -0.872 -5.306 3.786 1.00 . A A . 63 VAL HG23 1 1
15 31238 1 1 66 VAL N N -1.069 -1.819 2.151 1.00 . A A . 63 VAL N 1 1
15 31239 1 1 66 VAL O O 0.772 -2.319 0.192 1.00 . A A . 63 VAL O 1 1
15 31240 1 1 67 TYR C C 4.652 -1.345 0.888 1.00 . A A . 64 TYR C 1 1
15 31241 1 1 67 TYR CA C 3.215 -1.137 0.464 1.00 . A A . 64 TYR CA 1 1
15 31242 1 1 67 TYR CB C 3.005 0.319 -0.009 1.00 . A A . 64 TYR CB 1 1
15 31243 1 1 67 TYR CD1 C 2.418 1.683 2.043 1.00 . A A . 64 TYR CD1 1 1
15 31244 1 1 67 TYR CD2 C 4.527 2.075 1.012 1.00 . A A . 64 TYR CD2 1 1
15 31245 1 1 67 TYR CE1 C 2.699 2.640 2.987 1.00 . A A . 64 TYR CE1 1 1
15 31246 1 1 67 TYR CE2 C 4.810 3.035 1.958 1.00 . A A . 64 TYR CE2 1 1
15 31247 1 1 67 TYR CG C 3.321 1.378 1.037 1.00 . A A . 64 TYR CG 1 1
15 31248 1 1 67 TYR CZ C 3.890 3.310 2.944 1.00 . A A . 64 TYR CZ 1 1
15 31249 1 1 67 TYR H H 2.597 -1.272 2.475 1.00 . A A . 64 TYR H 1 1
15 31250 1 1 67 TYR HA H 2.994 -1.801 -0.357 1.00 . A A . 64 TYR HA 1 1
15 31251 1 1 67 TYR HB2 H 3.636 0.508 -0.864 1.00 . A A . 64 TYR HB2 1 1
15 31252 1 1 67 TYR HB3 H 1.972 0.439 -0.303 1.00 . A A . 64 TYR HB3 1 1
15 31253 1 1 67 TYR HD1 H 1.477 1.152 2.078 1.00 . A A . 64 TYR HD1 1 1
15 31254 1 1 67 TYR HD2 H 5.246 1.861 0.232 1.00 . A A . 64 TYR HD2 1 1
15 31255 1 1 67 TYR HE1 H 1.990 2.864 3.766 1.00 . A A . 64 TYR HE1 1 1
15 31256 1 1 67 TYR HE2 H 5.748 3.565 1.924 1.00 . A A . 64 TYR HE2 1 1
15 31257 1 1 67 TYR HH H 3.885 3.945 4.755 1.00 . A A . 64 TYR HH 1 1
15 31258 1 1 67 TYR N N 2.316 -1.460 1.550 1.00 . A A . 64 TYR N 1 1
15 31259 1 1 67 TYR O O 4.932 -1.584 2.057 1.00 . A A . 64 TYR O 1 1
15 31260 1 1 67 TYR OH O 4.161 4.269 3.895 1.00 . A A . 64 TYR OH 1 1
15 31261 1 1 68 GLN C C 7.607 -0.166 -0.453 1.00 . A A . 65 GLN C 1 1
15 31262 1 1 68 GLN CA C 6.939 -1.359 0.166 1.00 . A A . 65 GLN CA 1 1
15 31263 1 1 68 GLN CB C 7.483 -2.661 -0.427 1.00 . A A . 65 GLN CB 1 1
15 31264 1 1 68 GLN CD C 9.500 -4.124 -0.892 1.00 . A A . 65 GLN CD 1 1
15 31265 1 1 68 GLN CG C 9.011 -2.781 -0.406 1.00 . A A . 65 GLN CG 1 1
15 31266 1 1 68 GLN H H 5.237 -1.089 -0.972 1.00 . A A . 65 GLN H 1 1
15 31267 1 1 68 GLN HA H 7.116 -1.349 1.230 1.00 . A A . 65 GLN HA 1 1
15 31268 1 1 68 GLN HB2 H 7.067 -3.482 0.138 1.00 . A A . 65 GLN HB2 1 1
15 31269 1 1 68 GLN HB3 H 7.150 -2.740 -1.451 1.00 . A A . 65 GLN HB3 1 1
15 31270 1 1 68 GLN HE21 H 7.949 -4.958 -0.076 1.00 . A A . 65 GLN HE21 1 1
15 31271 1 1 68 GLN HE22 H 9.040 -6.039 -0.886 1.00 . A A . 65 GLN HE22 1 1
15 31272 1 1 68 GLN HG2 H 9.426 -2.015 -1.045 1.00 . A A . 65 GLN HG2 1 1
15 31273 1 1 68 GLN HG3 H 9.352 -2.627 0.607 1.00 . A A . 65 GLN HG3 1 1
15 31274 1 1 68 GLN N N 5.533 -1.253 -0.052 1.00 . A A . 65 GLN N 1 1
15 31275 1 1 68 GLN NE2 N 8.760 -5.148 -0.592 1.00 . A A . 65 GLN NE2 1 1
15 31276 1 1 68 GLN O O 7.212 0.287 -1.537 1.00 . A A . 65 GLN O 1 1
15 31277 1 1 68 GLN OE1 O 10.569 -4.244 -1.494 1.00 . A A . 65 GLN OE1 1 1
15 31278 1 1 69 VAL C C 10.573 1.028 -0.867 1.00 . A A . 66 VAL C 1 1
15 31279 1 1 69 VAL CA C 9.292 1.494 -0.244 1.00 . A A . 66 VAL CA 1 1
15 31280 1 1 69 VAL CB C 9.588 2.504 0.897 1.00 . A A . 66 VAL CB 1 1
15 31281 1 1 69 VAL CG1 C 10.317 3.735 0.376 1.00 . A A . 66 VAL CG1 1 1
15 31282 1 1 69 VAL CG2 C 8.300 2.917 1.546 1.00 . A A . 66 VAL CG2 1 1
15 31283 1 1 69 VAL H H 8.861 -0.098 1.055 1.00 . A A . 66 VAL H 1 1
15 31284 1 1 69 VAL HA H 8.685 1.978 -0.996 1.00 . A A . 66 VAL HA 1 1
15 31285 1 1 69 VAL HB H 10.204 2.020 1.642 1.00 . A A . 66 VAL HB 1 1
15 31286 1 1 69 VAL HG11 H 11.255 3.450 -0.076 1.00 . A A . 66 VAL HG11 1 1
15 31287 1 1 69 VAL HG12 H 10.495 4.414 1.198 1.00 . A A . 66 VAL HG12 1 1
15 31288 1 1 69 VAL HG13 H 9.697 4.233 -0.357 1.00 . A A . 66 VAL HG13 1 1
15 31289 1 1 69 VAL HG21 H 8.500 3.598 2.360 1.00 . A A . 66 VAL HG21 1 1
15 31290 1 1 69 VAL HG22 H 7.793 2.038 1.912 1.00 . A A . 66 VAL HG22 1 1
15 31291 1 1 69 VAL HG23 H 7.679 3.405 0.809 1.00 . A A . 66 VAL HG23 1 1
15 31292 1 1 69 VAL N N 8.577 0.347 0.223 1.00 . A A . 66 VAL N 1 1
15 31293 1 1 69 VAL O O 11.396 0.370 -0.217 1.00 . A A . 66 VAL O 1 1
15 31294 1 1 70 ILE C C 12.652 2.210 -3.150 1.00 . A A . 67 ILE C 1 1
15 31295 1 1 70 ILE CA C 11.883 0.932 -2.843 1.00 . A A . 67 ILE CA 1 1
15 31296 1 1 70 ILE CB C 11.493 0.224 -4.166 1.00 . A A . 67 ILE CB 1 1
15 31297 1 1 70 ILE CD1 C 10.010 -1.644 -5.131 1.00 . A A . 67 ILE CD1 1 1
15 31298 1 1 70 ILE CG1 C 10.517 -0.937 -3.889 1.00 . A A . 67 ILE CG1 1 1
15 31299 1 1 70 ILE CG2 C 12.738 -0.297 -4.866 1.00 . A A . 67 ILE CG2 1 1
15 31300 1 1 70 ILE H H 9.996 1.776 -2.590 1.00 . A A . 67 ILE H 1 1
15 31301 1 1 70 ILE HA H 12.478 0.266 -2.238 1.00 . A A . 67 ILE HA 1 1
15 31302 1 1 70 ILE HB H 11.007 0.955 -4.797 1.00 . A A . 67 ILE HB 1 1
15 31303 1 1 70 ILE HD11 H 9.457 -0.948 -5.742 1.00 . A A . 67 ILE HD11 1 1
15 31304 1 1 70 ILE HD12 H 9.367 -2.463 -4.844 1.00 . A A . 67 ILE HD12 1 1
15 31305 1 1 70 ILE HD13 H 10.851 -2.023 -5.692 1.00 . A A . 67 ILE HD13 1 1
15 31306 1 1 70 ILE HG12 H 11.021 -1.675 -3.279 1.00 . A A . 67 ILE HG12 1 1
15 31307 1 1 70 ILE HG13 H 9.663 -0.558 -3.343 1.00 . A A . 67 ILE HG13 1 1
15 31308 1 1 70 ILE HG21 H 13.232 -1.019 -4.234 1.00 . A A . 67 ILE HG21 1 1
15 31309 1 1 70 ILE HG22 H 13.409 0.528 -5.054 1.00 . A A . 67 ILE HG22 1 1
15 31310 1 1 70 ILE HG23 H 12.462 -0.759 -5.802 1.00 . A A . 67 ILE HG23 1 1
15 31311 1 1 70 ILE N N 10.713 1.299 -2.117 1.00 . A A . 67 ILE N 1 1
15 31312 1 1 70 ILE O O 12.230 2.995 -3.988 1.00 . A A . 67 ILE O 1 1
15 31313 1 1 71 ASP C C 15.357 3.583 -3.897 1.00 . A A . 68 ASP C 1 1
15 31314 1 1 71 ASP CA C 14.524 3.653 -2.622 1.00 . A A . 68 ASP CA 1 1
15 31315 1 1 71 ASP CB C 15.442 3.923 -1.403 1.00 . A A . 68 ASP CB 1 1
15 31316 1 1 71 ASP CG C 16.690 3.057 -1.361 1.00 . A A . 68 ASP CG 1 1
15 31317 1 1 71 ASP H H 14.036 1.758 -1.806 1.00 . A A . 68 ASP H 1 1
15 31318 1 1 71 ASP HA H 13.826 4.471 -2.720 1.00 . A A . 68 ASP HA 1 1
15 31319 1 1 71 ASP HB2 H 15.756 4.956 -1.422 1.00 . A A . 68 ASP HB2 1 1
15 31320 1 1 71 ASP HB3 H 14.877 3.748 -0.501 1.00 . A A . 68 ASP HB3 1 1
15 31321 1 1 71 ASP N N 13.739 2.434 -2.454 1.00 . A A . 68 ASP N 1 1
15 31322 1 1 71 ASP O O 15.558 4.593 -4.565 1.00 . A A . 68 ASP O 1 1
15 31323 1 1 71 ASP OD1 O 16.605 1.869 -0.977 1.00 . A A . 68 ASP OD1 1 1
15 31324 1 1 71 ASP OD2 O 17.771 3.554 -1.727 1.00 . A A . 68 ASP OD2 1 1
15 31325 1 1 72 GLU C C 15.898 2.526 -6.749 1.00 . A A . 69 GLU C 1 1
15 31326 1 1 72 GLU CA C 16.640 2.187 -5.447 1.00 . A A . 69 GLU CA 1 1
15 31327 1 1 72 GLU CB C 17.205 0.762 -5.512 1.00 . A A . 69 GLU CB 1 1
15 31328 1 1 72 GLU CD C 16.679 -1.674 -5.799 1.00 . A A . 69 GLU CD 1 1
15 31329 1 1 72 GLU CG C 16.147 -0.320 -5.476 1.00 . A A . 69 GLU CG 1 1
15 31330 1 1 72 GLU H H 15.574 1.611 -3.688 1.00 . A A . 69 GLU H 1 1
15 31331 1 1 72 GLU HA H 17.466 2.878 -5.352 1.00 . A A . 69 GLU HA 1 1
15 31332 1 1 72 GLU HB2 H 17.764 0.651 -6.429 1.00 . A A . 69 GLU HB2 1 1
15 31333 1 1 72 GLU HB3 H 17.873 0.612 -4.675 1.00 . A A . 69 GLU HB3 1 1
15 31334 1 1 72 GLU HG2 H 15.713 -0.358 -4.490 1.00 . A A . 69 GLU HG2 1 1
15 31335 1 1 72 GLU HG3 H 15.379 -0.067 -6.190 1.00 . A A . 69 GLU HG3 1 1
15 31336 1 1 72 GLU N N 15.798 2.379 -4.260 1.00 . A A . 69 GLU N 1 1
15 31337 1 1 72 GLU O O 16.484 3.047 -7.691 1.00 . A A . 69 GLU O 1 1
15 31338 1 1 72 GLU OE1 O 17.237 -2.347 -4.910 1.00 . A A . 69 GLU OE1 1 1
15 31339 1 1 72 GLU OE2 O 16.550 -2.094 -6.958 1.00 . A A . 69 GLU OE2 1 1
15 31340 1 1 73 LYS C C 12.954 3.739 -7.749 1.00 . A A . 70 LYS C 1 1
15 31341 1 1 73 LYS CA C 13.809 2.510 -7.972 1.00 . A A . 70 LYS CA 1 1
15 31342 1 1 73 LYS CB C 12.917 1.306 -8.301 1.00 . A A . 70 LYS CB 1 1
15 31343 1 1 73 LYS CD C 12.708 -1.099 -8.978 1.00 . A A . 70 LYS CD 1 1
15 31344 1 1 73 LYS CE C 13.431 -2.344 -9.492 1.00 . A A . 70 LYS CE 1 1
15 31345 1 1 73 LYS CG C 13.668 0.052 -8.715 1.00 . A A . 70 LYS CG 1 1
15 31346 1 1 73 LYS H H 14.208 1.842 -5.997 1.00 . A A . 70 LYS H 1 1
15 31347 1 1 73 LYS HA H 14.475 2.692 -8.801 1.00 . A A . 70 LYS HA 1 1
15 31348 1 1 73 LYS HB2 H 12.334 1.064 -7.424 1.00 . A A . 70 LYS HB2 1 1
15 31349 1 1 73 LYS HB3 H 12.243 1.577 -9.100 1.00 . A A . 70 LYS HB3 1 1
15 31350 1 1 73 LYS HD2 H 12.200 -1.348 -8.058 1.00 . A A . 70 LYS HD2 1 1
15 31351 1 1 73 LYS HD3 H 11.983 -0.784 -9.713 1.00 . A A . 70 LYS HD3 1 1
15 31352 1 1 73 LYS HE2 H 12.694 -3.115 -9.668 1.00 . A A . 70 LYS HE2 1 1
15 31353 1 1 73 LYS HE3 H 13.915 -2.105 -10.426 1.00 . A A . 70 LYS HE3 1 1
15 31354 1 1 73 LYS HG2 H 14.228 0.263 -9.612 1.00 . A A . 70 LYS HG2 1 1
15 31355 1 1 73 LYS HG3 H 14.344 -0.226 -7.922 1.00 . A A . 70 LYS HG3 1 1
15 31356 1 1 73 LYS HZ1 H 13.992 -3.126 -7.630 1.00 . A A . 70 LYS HZ1 1 1
15 31357 1 1 73 LYS HZ2 H 15.223 -2.221 -8.332 1.00 . A A . 70 LYS HZ2 1 1
15 31358 1 1 73 LYS HZ3 H 14.847 -3.747 -8.915 1.00 . A A . 70 LYS HZ3 1 1
15 31359 1 1 73 LYS N N 14.619 2.243 -6.789 1.00 . A A . 70 LYS N 1 1
15 31360 1 1 73 LYS NZ N 14.435 -2.871 -8.534 1.00 . A A . 70 LYS NZ 1 1
15 31361 1 1 73 LYS O O 12.257 4.190 -8.652 1.00 . A A . 70 LYS O 1 1
15 31362 1 1 74 VAL C C 10.803 5.226 -6.345 1.00 . A A . 71 VAL C 1 1
15 31363 1 1 74 VAL CA C 12.278 5.420 -6.039 1.00 . A A . 71 VAL CA 1 1
15 31364 1 1 74 VAL CB C 12.751 6.779 -6.622 1.00 . A A . 71 VAL CB 1 1
15 31365 1 1 74 VAL CG1 C 12.203 7.928 -5.803 1.00 . A A . 71 VAL CG1 1 1
15 31366 1 1 74 VAL CG2 C 14.250 6.853 -6.696 1.00 . A A . 71 VAL CG2 1 1
15 31367 1 1 74 VAL H H 13.700 3.877 -5.914 1.00 . A A . 71 VAL H 1 1
15 31368 1 1 74 VAL HA H 12.395 5.437 -4.964 1.00 . A A . 71 VAL HA 1 1
15 31369 1 1 74 VAL HB H 12.348 6.867 -7.621 1.00 . A A . 71 VAL HB 1 1
15 31370 1 1 74 VAL HG11 H 12.473 8.873 -6.249 1.00 . A A . 71 VAL HG11 1 1
15 31371 1 1 74 VAL HG12 H 12.616 7.859 -4.807 1.00 . A A . 71 VAL HG12 1 1
15 31372 1 1 74 VAL HG13 H 11.130 7.832 -5.741 1.00 . A A . 71 VAL HG13 1 1
15 31373 1 1 74 VAL HG21 H 14.525 7.816 -7.097 1.00 . A A . 71 VAL HG21 1 1
15 31374 1 1 74 VAL HG22 H 14.591 6.064 -7.347 1.00 . A A . 71 VAL HG22 1 1
15 31375 1 1 74 VAL HG23 H 14.665 6.729 -5.708 1.00 . A A . 71 VAL HG23 1 1
15 31376 1 1 74 VAL N N 13.051 4.273 -6.529 1.00 . A A . 71 VAL N 1 1
15 31377 1 1 74 VAL O O 10.251 5.876 -7.209 1.00 . A A . 71 VAL O 1 1
15 31378 1 1 75 VAL C C 8.126 3.383 -4.749 1.00 . A A . 72 VAL C 1 1
15 31379 1 1 75 VAL CA C 8.827 3.978 -5.967 1.00 . A A . 72 VAL CA 1 1
15 31380 1 1 75 VAL CB C 8.763 2.990 -7.181 1.00 . A A . 72 VAL CB 1 1
15 31381 1 1 75 VAL CG1 C 9.508 1.699 -6.897 1.00 . A A . 72 VAL CG1 1 1
15 31382 1 1 75 VAL CG2 C 7.345 2.698 -7.591 1.00 . A A . 72 VAL CG2 1 1
15 31383 1 1 75 VAL H H 10.641 3.823 -4.950 1.00 . A A . 72 VAL H 1 1
15 31384 1 1 75 VAL HA H 8.321 4.887 -6.256 1.00 . A A . 72 VAL HA 1 1
15 31385 1 1 75 VAL HB H 9.265 3.470 -8.008 1.00 . A A . 72 VAL HB 1 1
15 31386 1 1 75 VAL HG11 H 9.064 1.215 -6.039 1.00 . A A . 72 VAL HG11 1 1
15 31387 1 1 75 VAL HG12 H 10.543 1.928 -6.688 1.00 . A A . 72 VAL HG12 1 1
15 31388 1 1 75 VAL HG13 H 9.448 1.049 -7.754 1.00 . A A . 72 VAL HG13 1 1
15 31389 1 1 75 VAL HG21 H 7.344 2.015 -8.428 1.00 . A A . 72 VAL HG21 1 1
15 31390 1 1 75 VAL HG22 H 6.853 3.617 -7.877 1.00 . A A . 72 VAL HG22 1 1
15 31391 1 1 75 VAL HG23 H 6.819 2.248 -6.761 1.00 . A A . 72 VAL HG23 1 1
15 31392 1 1 75 VAL N N 10.186 4.305 -5.673 1.00 . A A . 72 VAL N 1 1
15 31393 1 1 75 VAL O O 8.763 2.748 -3.888 1.00 . A A . 72 VAL O 1 1
15 31394 1 1 76 VAL C C 5.269 1.937 -4.329 1.00 . A A . 73 VAL C 1 1
15 31395 1 1 76 VAL CA C 6.005 3.071 -3.663 1.00 . A A . 73 VAL CA 1 1
15 31396 1 1 76 VAL CB C 4.995 4.098 -3.107 1.00 . A A . 73 VAL CB 1 1
15 31397 1 1 76 VAL CG1 C 4.045 3.466 -2.106 1.00 . A A . 73 VAL CG1 1 1
15 31398 1 1 76 VAL CG2 C 5.741 5.248 -2.477 1.00 . A A . 73 VAL CG2 1 1
15 31399 1 1 76 VAL H H 6.430 4.271 -5.286 1.00 . A A . 73 VAL H 1 1
15 31400 1 1 76 VAL HA H 6.617 2.688 -2.860 1.00 . A A . 73 VAL HA 1 1
15 31401 1 1 76 VAL HB H 4.417 4.487 -3.931 1.00 . A A . 73 VAL HB 1 1
15 31402 1 1 76 VAL HG11 H 3.337 4.205 -1.760 1.00 . A A . 73 VAL HG11 1 1
15 31403 1 1 76 VAL HG12 H 4.612 3.096 -1.266 1.00 . A A . 73 VAL HG12 1 1
15 31404 1 1 76 VAL HG13 H 3.516 2.649 -2.573 1.00 . A A . 73 VAL HG13 1 1
15 31405 1 1 76 VAL HG21 H 5.040 5.954 -2.062 1.00 . A A . 73 VAL HG21 1 1
15 31406 1 1 76 VAL HG22 H 6.318 5.718 -3.259 1.00 . A A . 73 VAL HG22 1 1
15 31407 1 1 76 VAL HG23 H 6.400 4.871 -1.708 1.00 . A A . 73 VAL HG23 1 1
15 31408 1 1 76 VAL N N 6.850 3.655 -4.648 1.00 . A A . 73 VAL N 1 1
15 31409 1 1 76 VAL O O 4.353 2.156 -5.132 1.00 . A A . 73 VAL O 1 1
15 31410 1 1 77 PHE C C 4.097 -1.004 -3.717 1.00 . A A . 74 PHE C 1 1
15 31411 1 1 77 PHE CA C 5.144 -0.416 -4.644 1.00 . A A . 74 PHE CA 1 1
15 31412 1 1 77 PHE CB C 6.256 -1.422 -4.985 1.00 . A A . 74 PHE CB 1 1
15 31413 1 1 77 PHE CD1 C 4.772 -2.871 -6.409 1.00 . A A . 74 PHE CD1 1 1
15 31414 1 1 77 PHE CD2 C 6.352 -3.920 -4.970 1.00 . A A . 74 PHE CD2 1 1
15 31415 1 1 77 PHE CE1 C 4.347 -4.102 -6.838 1.00 . A A . 74 PHE CE1 1 1
15 31416 1 1 77 PHE CE2 C 5.928 -5.153 -5.401 1.00 . A A . 74 PHE CE2 1 1
15 31417 1 1 77 PHE CG C 5.780 -2.764 -5.466 1.00 . A A . 74 PHE CG 1 1
15 31418 1 1 77 PHE CZ C 4.924 -5.242 -6.333 1.00 . A A . 74 PHE CZ 1 1
15 31419 1 1 77 PHE H H 6.450 0.659 -3.415 1.00 . A A . 74 PHE H 1 1
15 31420 1 1 77 PHE HA H 4.657 -0.114 -5.559 1.00 . A A . 74 PHE HA 1 1
15 31421 1 1 77 PHE HB2 H 6.880 -1.004 -5.762 1.00 . A A . 74 PHE HB2 1 1
15 31422 1 1 77 PHE HB3 H 6.859 -1.578 -4.103 1.00 . A A . 74 PHE HB3 1 1
15 31423 1 1 77 PHE HD1 H 4.313 -1.979 -6.807 1.00 . A A . 74 PHE HD1 1 1
15 31424 1 1 77 PHE HD2 H 7.143 -3.852 -4.237 1.00 . A A . 74 PHE HD2 1 1
15 31425 1 1 77 PHE HE1 H 3.559 -4.174 -7.572 1.00 . A A . 74 PHE HE1 1 1
15 31426 1 1 77 PHE HE2 H 6.381 -6.050 -5.005 1.00 . A A . 74 PHE HE2 1 1
15 31427 1 1 77 PHE HZ H 4.588 -6.210 -6.669 1.00 . A A . 74 PHE HZ 1 1
15 31428 1 1 77 PHE N N 5.712 0.756 -4.057 1.00 . A A . 74 PHE N 1 1
15 31429 1 1 77 PHE O O 4.418 -1.640 -2.720 1.00 . A A . 74 PHE O 1 1
15 31430 1 1 78 VAL C C 1.563 -2.703 -3.466 1.00 . A A . 75 VAL C 1 1
15 31431 1 1 78 VAL CA C 1.756 -1.215 -3.238 1.00 . A A . 75 VAL CA 1 1
15 31432 1 1 78 VAL CB C 0.458 -0.448 -3.550 1.00 . A A . 75 VAL CB 1 1
15 31433 1 1 78 VAL CG1 C -0.696 -0.937 -2.682 1.00 . A A . 75 VAL CG1 1 1
15 31434 1 1 78 VAL CG2 C 0.674 1.049 -3.369 1.00 . A A . 75 VAL CG2 1 1
15 31435 1 1 78 VAL H H 2.686 -0.188 -4.817 1.00 . A A . 75 VAL H 1 1
15 31436 1 1 78 VAL HA H 2.008 -1.062 -2.199 1.00 . A A . 75 VAL HA 1 1
15 31437 1 1 78 VAL HB H 0.204 -0.628 -4.584 1.00 . A A . 75 VAL HB 1 1
15 31438 1 1 78 VAL HG11 H -0.871 -1.987 -2.872 1.00 . A A . 75 VAL HG11 1 1
15 31439 1 1 78 VAL HG12 H -1.591 -0.378 -2.915 1.00 . A A . 75 VAL HG12 1 1
15 31440 1 1 78 VAL HG13 H -0.448 -0.799 -1.640 1.00 . A A . 75 VAL HG13 1 1
15 31441 1 1 78 VAL HG21 H -0.246 1.575 -3.578 1.00 . A A . 75 VAL HG21 1 1
15 31442 1 1 78 VAL HG22 H 1.441 1.375 -4.057 1.00 . A A . 75 VAL HG22 1 1
15 31443 1 1 78 VAL HG23 H 0.990 1.252 -2.357 1.00 . A A . 75 VAL HG23 1 1
15 31444 1 1 78 VAL N N 2.861 -0.735 -4.020 1.00 . A A . 75 VAL N 1 1
15 31445 1 1 78 VAL O O 1.417 -3.163 -4.597 1.00 . A A . 75 VAL O 1 1
15 31446 1 1 79 ILE C C 0.018 -5.303 -2.347 1.00 . A A . 76 ILE C 1 1
15 31447 1 1 79 ILE CA C 1.479 -4.858 -2.385 1.00 . A A . 76 ILE CA 1 1
15 31448 1 1 79 ILE CB C 2.183 -5.428 -1.129 1.00 . A A . 76 ILE CB 1 1
15 31449 1 1 79 ILE CD1 C 4.553 -5.387 -2.145 1.00 . A A . 76 ILE CD1 1 1
15 31450 1 1 79 ILE CG1 C 3.644 -4.933 -1.023 1.00 . A A . 76 ILE CG1 1 1
15 31451 1 1 79 ILE CG2 C 2.124 -6.949 -1.111 1.00 . A A . 76 ILE CG2 1 1
15 31452 1 1 79 ILE H H 1.641 -2.960 -1.525 1.00 . A A . 76 ILE H 1 1
15 31453 1 1 79 ILE HA H 1.973 -5.256 -3.259 1.00 . A A . 76 ILE HA 1 1
15 31454 1 1 79 ILE HB H 1.637 -5.073 -0.267 1.00 . A A . 76 ILE HB 1 1
15 31455 1 1 79 ILE HD11 H 4.184 -5.006 -3.087 1.00 . A A . 76 ILE HD11 1 1
15 31456 1 1 79 ILE HD12 H 4.572 -6.466 -2.178 1.00 . A A . 76 ILE HD12 1 1
15 31457 1 1 79 ILE HD13 H 5.551 -5.014 -1.973 1.00 . A A . 76 ILE HD13 1 1
15 31458 1 1 79 ILE HG12 H 3.642 -3.854 -1.032 1.00 . A A . 76 ILE HG12 1 1
15 31459 1 1 79 ILE HG13 H 4.065 -5.272 -0.089 1.00 . A A . 76 ILE HG13 1 1
15 31460 1 1 79 ILE HG21 H 2.584 -7.285 -0.195 1.00 . A A . 76 ILE HG21 1 1
15 31461 1 1 79 ILE HG22 H 2.660 -7.347 -1.960 1.00 . A A . 76 ILE HG22 1 1
15 31462 1 1 79 ILE HG23 H 1.095 -7.275 -1.141 1.00 . A A . 76 ILE HG23 1 1
15 31463 1 1 79 ILE N N 1.571 -3.425 -2.386 1.00 . A A . 76 ILE N 1 1
15 31464 1 1 79 ILE O O -0.416 -6.149 -3.127 1.00 . A A . 76 ILE O 1 1
15 31465 1 1 80 SER C C -2.959 -4.027 -0.751 1.00 . A A . 77 SER C 1 1
15 31466 1 1 80 SER CA C -2.109 -5.178 -1.243 1.00 . A A . 77 SER CA 1 1
15 31467 1 1 80 SER CB C -2.183 -6.345 -0.250 1.00 . A A . 77 SER CB 1 1
15 31468 1 1 80 SER H H -0.381 -4.069 -0.821 1.00 . A A . 77 SER H 1 1
15 31469 1 1 80 SER HA H -2.483 -5.518 -2.197 1.00 . A A . 77 SER HA 1 1
15 31470 1 1 80 SER HB2 H -1.839 -6.016 0.718 1.00 . A A . 77 SER HB2 1 1
15 31471 1 1 80 SER HB3 H -3.204 -6.689 -0.177 1.00 . A A . 77 SER HB3 1 1
15 31472 1 1 80 SER HG H -1.092 -7.220 -1.588 1.00 . A A . 77 SER HG 1 1
15 31473 1 1 80 SER N N -0.735 -4.767 -1.414 1.00 . A A . 77 SER N 1 1
15 31474 1 1 80 SER O O -2.450 -3.073 -0.163 1.00 . A A . 77 SER O 1 1
15 31475 1 1 80 SER OG O -1.370 -7.417 -0.685 1.00 . A A . 77 SER OG 1 1
15 31476 1 1 81 VAL C C -6.433 -3.940 -0.129 1.00 . A A . 78 VAL C 1 1
15 31477 1 1 81 VAL CA C -5.222 -3.151 -0.597 1.00 . A A . 78 VAL CA 1 1
15 31478 1 1 81 VAL CB C -5.660 -2.247 -1.796 1.00 . A A . 78 VAL CB 1 1
15 31479 1 1 81 VAL CG1 C -6.758 -1.300 -1.385 1.00 . A A . 78 VAL CG1 1 1
15 31480 1 1 81 VAL CG2 C -4.489 -1.468 -2.381 1.00 . A A . 78 VAL CG2 1 1
15 31481 1 1 81 VAL H H -4.597 -4.896 -1.490 1.00 . A A . 78 VAL H 1 1
15 31482 1 1 81 VAL HA H -4.826 -2.540 0.202 1.00 . A A . 78 VAL HA 1 1
15 31483 1 1 81 VAL HB H -6.059 -2.888 -2.567 1.00 . A A . 78 VAL HB 1 1
15 31484 1 1 81 VAL HG11 H -7.049 -0.695 -2.231 1.00 . A A . 78 VAL HG11 1 1
15 31485 1 1 81 VAL HG12 H -6.398 -0.659 -0.593 1.00 . A A . 78 VAL HG12 1 1
15 31486 1 1 81 VAL HG13 H -7.610 -1.864 -1.036 1.00 . A A . 78 VAL HG13 1 1
15 31487 1 1 81 VAL HG21 H -4.073 -0.821 -1.623 1.00 . A A . 78 VAL HG21 1 1
15 31488 1 1 81 VAL HG22 H -4.832 -0.872 -3.215 1.00 . A A . 78 VAL HG22 1 1
15 31489 1 1 81 VAL HG23 H -3.730 -2.157 -2.722 1.00 . A A . 78 VAL HG23 1 1
15 31490 1 1 81 VAL N N -4.239 -4.121 -1.007 1.00 . A A . 78 VAL N 1 1
15 31491 1 1 81 VAL O O -6.816 -4.888 -0.788 1.00 . A A . 78 VAL O 1 1
15 31492 1 1 82 GLY C C -8.207 -4.325 2.940 1.00 . A A . 79 GLY C 1 1
15 31493 1 1 82 GLY CA C -8.163 -4.298 1.457 1.00 . A A . 79 GLY CA 1 1
15 31494 1 1 82 GLY H H -6.586 -2.921 1.583 1.00 . A A . 79 GLY H 1 1
15 31495 1 1 82 GLY HA2 H -9.035 -3.781 1.083 1.00 . A A . 79 GLY HA2 1 1
15 31496 1 1 82 GLY HA3 H -8.156 -5.310 1.085 1.00 . A A . 79 GLY HA3 1 1
15 31497 1 1 82 GLY N N -6.982 -3.611 1.003 1.00 . A A . 79 GLY N 1 1
15 31498 1 1 82 GLY O O -7.704 -3.424 3.574 1.00 . A A . 79 GLY O 1 1
15 31499 1 1 83 LYS C C -8.128 -6.635 5.443 1.00 . A A . 80 LYS C 1 1
15 31500 1 1 83 LYS CA C -8.850 -5.426 4.931 1.00 . A A . 80 LYS CA 1 1
15 31501 1 1 83 LYS CB C -10.283 -5.474 5.465 1.00 . A A . 80 LYS CB 1 1
15 31502 1 1 83 LYS CD C -12.454 -4.315 6.017 1.00 . A A . 80 LYS CD 1 1
15 31503 1 1 83 LYS CE C -12.340 -4.641 7.507 1.00 . A A . 80 LYS CE 1 1
15 31504 1 1 83 LYS CG C -11.076 -4.184 5.359 1.00 . A A . 80 LYS CG 1 1
15 31505 1 1 83 LYS H H -9.202 -6.027 2.955 1.00 . A A . 80 LYS H 1 1
15 31506 1 1 83 LYS HA H -8.382 -4.543 5.339 1.00 . A A . 80 LYS HA 1 1
15 31507 1 1 83 LYS HB2 H -10.817 -6.242 4.928 1.00 . A A . 80 LYS HB2 1 1
15 31508 1 1 83 LYS HB3 H -10.224 -5.759 6.506 1.00 . A A . 80 LYS HB3 1 1
15 31509 1 1 83 LYS HD2 H -12.979 -3.379 5.905 1.00 . A A . 80 LYS HD2 1 1
15 31510 1 1 83 LYS HD3 H -13.013 -5.097 5.526 1.00 . A A . 80 LYS HD3 1 1
15 31511 1 1 83 LYS HE2 H -11.803 -5.568 7.631 1.00 . A A . 80 LYS HE2 1 1
15 31512 1 1 83 LYS HE3 H -11.802 -3.843 7.995 1.00 . A A . 80 LYS HE3 1 1
15 31513 1 1 83 LYS HG2 H -10.526 -3.401 5.862 1.00 . A A . 80 LYS HG2 1 1
15 31514 1 1 83 LYS HG3 H -11.201 -3.928 4.316 1.00 . A A . 80 LYS HG3 1 1
15 31515 1 1 83 LYS HZ1 H -14.260 -3.969 8.008 1.00 . A A . 80 LYS HZ1 1 1
15 31516 1 1 83 LYS HZ2 H -13.528 -4.928 9.178 1.00 . A A . 80 LYS HZ2 1 1
15 31517 1 1 83 LYS HZ3 H -14.151 -5.642 7.794 1.00 . A A . 80 LYS HZ3 1 1
15 31518 1 1 83 LYS N N -8.796 -5.323 3.504 1.00 . A A . 80 LYS N 1 1
15 31519 1 1 83 LYS NZ N -13.655 -4.801 8.153 1.00 . A A . 80 LYS NZ 1 1
15 31520 1 1 83 LYS O O -7.967 -7.646 4.742 1.00 . A A . 80 LYS O 1 1
15 31521 1 1 84 ALA C C -8.040 -7.552 8.650 1.00 . A A . 81 ALA C 1 1
15 31522 1 1 84 ALA CA C -7.186 -7.577 7.449 1.00 . A A . 81 ALA CA 1 1
15 31523 1 1 84 ALA CB C -5.766 -7.367 7.880 1.00 . A A . 81 ALA CB 1 1
15 31524 1 1 84 ALA H H -7.739 -5.615 7.071 1.00 . A A . 81 ALA H 1 1
15 31525 1 1 84 ALA HA H -7.297 -8.510 6.917 1.00 . A A . 81 ALA HA 1 1
15 31526 1 1 84 ALA HB1 H -5.692 -6.389 8.331 1.00 . A A . 81 ALA HB1 1 1
15 31527 1 1 84 ALA HB2 H -5.086 -7.474 7.048 1.00 . A A . 81 ALA HB2 1 1
15 31528 1 1 84 ALA HB3 H -5.574 -8.110 8.641 1.00 . A A . 81 ALA HB3 1 1
15 31529 1 1 84 ALA N N -7.689 -6.500 6.653 1.00 . A A . 81 ALA N 1 1
15 31530 1 1 84 ALA O O -8.534 -6.468 9.029 1.00 . A A . 81 ALA O 1 1
15 31531 1 1 85 GLU C C -8.419 -8.695 11.669 1.00 . A A . 82 GLU C 1 1
15 31532 1 1 85 GLU CA C -9.132 -8.637 10.325 1.00 . A A . 82 GLU CA 1 1
15 31533 1 1 85 GLU CB C -10.207 -9.670 10.134 1.00 . A A . 82 GLU CB 1 1
15 31534 1 1 85 GLU CD C -12.561 -10.142 10.682 1.00 . A A . 82 GLU CD 1 1
15 31535 1 1 85 GLU CG C -11.256 -9.596 11.170 1.00 . A A . 82 GLU CG 1 1
15 31536 1 1 85 GLU H H -7.825 -9.480 8.962 1.00 . A A . 82 GLU H 1 1
15 31537 1 1 85 GLU HA H -9.604 -7.668 10.278 1.00 . A A . 82 GLU HA 1 1
15 31538 1 1 85 GLU HB2 H -10.672 -9.509 9.172 1.00 . A A . 82 GLU HB2 1 1
15 31539 1 1 85 GLU HB3 H -9.770 -10.655 10.152 1.00 . A A . 82 GLU HB3 1 1
15 31540 1 1 85 GLU HG2 H -10.875 -10.169 12.003 1.00 . A A . 82 GLU HG2 1 1
15 31541 1 1 85 GLU HG3 H -11.341 -8.552 11.435 1.00 . A A . 82 GLU HG3 1 1
15 31542 1 1 85 GLU N N -8.254 -8.643 9.248 1.00 . A A . 82 GLU N 1 1
15 31543 1 1 85 GLU O O -7.917 -9.725 12.098 1.00 . A A . 82 GLU O 1 1
15 31544 1 1 85 GLU OE1 O -13.277 -9.422 9.935 1.00 . A A . 82 GLU OE1 1 1
15 31545 1 1 85 GLU OE2 O -12.896 -11.288 11.006 1.00 . A A . 82 GLU OE2 1 1
15 31546 1 1 86 ALA C C -8.654 -7.978 14.663 1.00 . A A . 83 ALA C 1 1
15 31547 1 1 86 ALA CA C -7.741 -7.417 13.597 1.00 . A A . 83 ALA CA 1 1
15 31548 1 1 86 ALA CB C -7.428 -5.956 13.880 1.00 . A A . 83 ALA CB 1 1
15 31549 1 1 86 ALA H H -8.802 -6.778 11.897 1.00 . A A . 83 ALA H 1 1
15 31550 1 1 86 ALA HA H -6.816 -7.976 13.588 1.00 . A A . 83 ALA HA 1 1
15 31551 1 1 86 ALA HB1 H -8.346 -5.389 13.894 1.00 . A A . 83 ALA HB1 1 1
15 31552 1 1 86 ALA HB2 H -6.780 -5.569 13.106 1.00 . A A . 83 ALA HB2 1 1
15 31553 1 1 86 ALA HB3 H -6.938 -5.870 14.838 1.00 . A A . 83 ALA HB3 1 1
15 31554 1 1 86 ALA N N -8.369 -7.556 12.310 1.00 . A A . 83 ALA N 1 1
15 31555 1 1 86 ALA O O -9.891 -7.992 14.486 1.00 . A A . 83 ALA O 1 1
15 31556 1 1 87 SER C C -9.373 -10.406 16.537 1.00 . A A . 84 SER C 1 1
15 31557 1 1 87 SER CA C -8.757 -9.047 16.882 1.00 . A A . 84 SER CA 1 1
15 31558 1 1 87 SER CB C -9.831 -8.073 17.472 1.00 . A A . 84 SER CB 1 1
15 31559 1 1 87 SER H H -7.075 -8.418 15.813 1.00 . A A . 84 SER H 1 1
15 31560 1 1 87 SER HA H -8.009 -9.222 17.640 1.00 . A A . 84 SER HA 1 1
15 31561 1 1 87 SER HB2 H -9.344 -7.176 17.827 1.00 . A A . 84 SER HB2 1 1
15 31562 1 1 87 SER HB3 H -10.532 -7.814 16.693 1.00 . A A . 84 SER HB3 1 1
15 31563 1 1 87 SER HG H -11.336 -9.115 18.210 1.00 . A A . 84 SER HG 1 1
15 31564 1 1 87 SER N N -8.055 -8.458 15.748 1.00 . A A . 84 SER N 1 1
15 31565 1 1 87 SER O O -8.895 -11.439 16.988 1.00 . A A . 84 SER O 1 1
15 31566 1 1 87 SER OG O -10.553 -8.656 18.568 1.00 . A A . 84 SER OG 1 1
15 31567 1 1 88 GLU C C -10.515 -12.754 14.841 1.00 . A A . 85 GLU C 1 1
15 31568 1 1 88 GLU CA C -11.213 -11.532 15.409 1.00 . A A . 85 GLU CA 1 1
15 31569 1 1 88 GLU CB C -12.426 -11.107 14.607 1.00 . A A . 85 GLU CB 1 1
15 31570 1 1 88 GLU CD C -13.566 -10.293 16.715 1.00 . A A . 85 GLU CD 1 1
15 31571 1 1 88 GLU CG C -13.177 -9.964 15.281 1.00 . A A . 85 GLU CG 1 1
15 31572 1 1 88 GLU H H -10.494 -9.564 15.153 1.00 . A A . 85 GLU H 1 1
15 31573 1 1 88 GLU HA H -11.570 -11.817 16.387 1.00 . A A . 85 GLU HA 1 1
15 31574 1 1 88 GLU HB2 H -12.113 -10.793 13.621 1.00 . A A . 85 GLU HB2 1 1
15 31575 1 1 88 GLU HB3 H -13.100 -11.946 14.518 1.00 . A A . 85 GLU HB3 1 1
15 31576 1 1 88 GLU HG2 H -12.542 -9.091 15.289 1.00 . A A . 85 GLU HG2 1 1
15 31577 1 1 88 GLU HG3 H -14.073 -9.749 14.718 1.00 . A A . 85 GLU HG3 1 1
15 31578 1 1 88 GLU N N -10.351 -10.394 15.661 1.00 . A A . 85 GLU N 1 1
15 31579 1 1 88 GLU O O -10.924 -13.879 15.123 1.00 . A A . 85 GLU O 1 1
15 31580 1 1 88 GLU OE1 O -12.712 -10.133 17.638 1.00 . A A . 85 GLU OE1 1 1
15 31581 1 1 88 GLU OE2 O -14.716 -10.712 16.941 1.00 . A A . 85 GLU OE2 1 1
15 31582 1 1 89 VAL C C -8.033 -14.445 14.764 1.00 . A A . 86 VAL C 1 1
15 31583 1 1 89 VAL CA C -8.656 -13.674 13.587 1.00 . A A . 86 VAL CA 1 1
15 31584 1 1 89 VAL CB C -7.568 -13.206 12.569 1.00 . A A . 86 VAL CB 1 1
15 31585 1 1 89 VAL CG1 C -6.661 -14.346 12.156 1.00 . A A . 86 VAL CG1 1 1
15 31586 1 1 89 VAL CG2 C -8.233 -12.646 11.333 1.00 . A A . 86 VAL CG2 1 1
15 31587 1 1 89 VAL H H -9.183 -11.634 13.865 1.00 . A A . 86 VAL H 1 1
15 31588 1 1 89 VAL HA H -9.349 -14.336 13.089 1.00 . A A . 86 VAL HA 1 1
15 31589 1 1 89 VAL HB H -6.974 -12.421 13.012 1.00 . A A . 86 VAL HB 1 1
15 31590 1 1 89 VAL HG11 H -7.262 -15.119 11.701 1.00 . A A . 86 VAL HG11 1 1
15 31591 1 1 89 VAL HG12 H -6.157 -14.735 13.028 1.00 . A A . 86 VAL HG12 1 1
15 31592 1 1 89 VAL HG13 H -5.937 -13.983 11.443 1.00 . A A . 86 VAL HG13 1 1
15 31593 1 1 89 VAL HG21 H -7.477 -12.316 10.635 1.00 . A A . 86 VAL HG21 1 1
15 31594 1 1 89 VAL HG22 H -8.857 -11.810 11.614 1.00 . A A . 86 VAL HG22 1 1
15 31595 1 1 89 VAL HG23 H -8.840 -13.410 10.872 1.00 . A A . 86 VAL HG23 1 1
15 31596 1 1 89 VAL N N -9.442 -12.551 14.094 1.00 . A A . 86 VAL N 1 1
15 31597 1 1 89 VAL O O -7.870 -15.668 14.717 1.00 . A A . 86 VAL O 1 1
15 31598 1 1 90 TYR C C -8.383 -14.802 17.924 1.00 . A A . 87 TYR C 1 1
15 31599 1 1 90 TYR CA C -7.227 -14.340 17.026 1.00 . A A . 87 TYR CA 1 1
15 31600 1 1 90 TYR CB C -6.307 -13.360 17.772 1.00 . A A . 87 TYR CB 1 1
15 31601 1 1 90 TYR CD1 C -4.819 -14.844 19.168 1.00 . A A . 87 TYR CD1 1 1
15 31602 1 1 90 TYR CD2 C -6.366 -13.423 20.293 1.00 . A A . 87 TYR CD2 1 1
15 31603 1 1 90 TYR CE1 C -4.388 -15.334 20.380 1.00 . A A . 87 TYR CE1 1 1
15 31604 1 1 90 TYR CE2 C -5.938 -13.904 21.505 1.00 . A A . 87 TYR CE2 1 1
15 31605 1 1 90 TYR CG C -5.815 -13.884 19.102 1.00 . A A . 87 TYR CG 1 1
15 31606 1 1 90 TYR CZ C -4.952 -14.859 21.544 1.00 . A A . 87 TYR CZ 1 1
15 31607 1 1 90 TYR H H -7.916 -12.768 15.829 1.00 . A A . 87 TYR H 1 1
15 31608 1 1 90 TYR HA H -6.654 -15.207 16.734 1.00 . A A . 87 TYR HA 1 1
15 31609 1 1 90 TYR HB2 H -5.442 -13.154 17.160 1.00 . A A . 87 TYR HB2 1 1
15 31610 1 1 90 TYR HB3 H -6.842 -12.440 17.950 1.00 . A A . 87 TYR HB3 1 1
15 31611 1 1 90 TYR HD1 H -4.382 -15.212 18.251 1.00 . A A . 87 TYR HD1 1 1
15 31612 1 1 90 TYR HD2 H -7.140 -12.672 20.256 1.00 . A A . 87 TYR HD2 1 1
15 31613 1 1 90 TYR HE1 H -3.609 -16.082 20.415 1.00 . A A . 87 TYR HE1 1 1
15 31614 1 1 90 TYR HE2 H -6.380 -13.533 22.418 1.00 . A A . 87 TYR HE2 1 1
15 31615 1 1 90 TYR HH H -3.569 -15.429 22.703 1.00 . A A . 87 TYR HH 1 1
15 31616 1 1 90 TYR N N -7.747 -13.736 15.830 1.00 . A A . 87 TYR N 1 1
15 31617 1 1 90 TYR O O -8.329 -15.885 18.496 1.00 . A A . 87 TYR O 1 1
15 31618 1 1 90 TYR OH O -4.531 -15.346 22.753 1.00 . A A . 87 TYR OH 1 1
15 31619 1 1 91 SER C C -11.260 -15.609 18.447 1.00 . A A . 88 SER C 1 1
15 31620 1 1 91 SER CA C -10.604 -14.282 18.842 1.00 . A A . 88 SER CA 1 1
15 31621 1 1 91 SER CB C -11.633 -13.163 18.714 1.00 . A A . 88 SER CB 1 1
15 31622 1 1 91 SER H H -9.421 -13.124 17.538 1.00 . A A . 88 SER H 1 1
15 31623 1 1 91 SER HA H -10.280 -14.334 19.870 1.00 . A A . 88 SER HA 1 1
15 31624 1 1 91 SER HB2 H -12.079 -13.199 17.731 1.00 . A A . 88 SER HB2 1 1
15 31625 1 1 91 SER HB3 H -12.404 -13.305 19.456 1.00 . A A . 88 SER HB3 1 1
15 31626 1 1 91 SER HG H -11.616 -11.249 18.481 1.00 . A A . 88 SER HG 1 1
15 31627 1 1 91 SER N N -9.432 -13.985 18.014 1.00 . A A . 88 SER N 1 1
15 31628 1 1 91 SER O O -11.692 -16.373 19.306 1.00 . A A . 88 SER O 1 1
15 31629 1 1 91 SER OG O -11.035 -11.892 18.919 1.00 . A A . 88 SER OG 1 1
15 31630 1 1 92 GLU C C -10.972 -18.292 16.738 1.00 . A A . 89 GLU C 1 1
15 31631 1 1 92 GLU CA C -11.929 -17.086 16.637 1.00 . A A . 89 GLU CA 1 1
15 31632 1 1 92 GLU CB C -12.424 -16.840 15.205 1.00 . A A . 89 GLU CB 1 1
15 31633 1 1 92 GLU CD C -13.950 -17.551 13.350 1.00 . A A . 89 GLU CD 1 1
15 31634 1 1 92 GLU CG C -13.275 -17.953 14.627 1.00 . A A . 89 GLU CG 1 1
15 31635 1 1 92 GLU H H -10.926 -15.236 16.513 1.00 . A A . 89 GLU H 1 1
15 31636 1 1 92 GLU HA H -12.780 -17.284 17.271 1.00 . A A . 89 GLU HA 1 1
15 31637 1 1 92 GLU HB2 H -13.011 -15.934 15.195 1.00 . A A . 89 GLU HB2 1 1
15 31638 1 1 92 GLU HB3 H -11.567 -16.701 14.564 1.00 . A A . 89 GLU HB3 1 1
15 31639 1 1 92 GLU HG2 H -12.641 -18.804 14.424 1.00 . A A . 89 GLU HG2 1 1
15 31640 1 1 92 GLU HG3 H -14.029 -18.231 15.349 1.00 . A A . 89 GLU HG3 1 1
15 31641 1 1 92 GLU N N -11.304 -15.881 17.151 1.00 . A A . 89 GLU N 1 1
15 31642 1 1 92 GLU O O -11.356 -19.450 16.508 1.00 . A A . 89 GLU O 1 1
15 31643 1 1 92 GLU OE1 O -14.986 -16.866 13.419 1.00 . A A . 89 GLU OE1 1 1
15 31644 1 1 92 GLU OE2 O -13.468 -17.919 12.249 1.00 . A A . 89 GLU OE2 1 1
15 31645 1 1 93 ALA C C -8.609 -19.305 18.782 1.00 . A A . 90 ALA C 1 1
15 31646 1 1 93 ALA CA C -8.746 -19.047 17.279 1.00 . A A . 90 ALA CA 1 1
15 31647 1 1 93 ALA CB C -7.424 -18.605 16.678 1.00 . A A . 90 ALA CB 1 1
15 31648 1 1 93 ALA H H -9.488 -17.092 17.271 1.00 . A A . 90 ALA H 1 1
15 31649 1 1 93 ALA HA H -9.082 -19.949 16.791 1.00 . A A . 90 ALA HA 1 1
15 31650 1 1 93 ALA HB1 H -7.097 -17.693 17.156 1.00 . A A . 90 ALA HB1 1 1
15 31651 1 1 93 ALA HB2 H -7.551 -18.430 15.618 1.00 . A A . 90 ALA HB2 1 1
15 31652 1 1 93 ALA HB3 H -6.685 -19.377 16.831 1.00 . A A . 90 ALA HB3 1 1
15 31653 1 1 93 ALA N N -9.742 -18.022 17.085 1.00 . A A . 90 ALA N 1 1
15 31654 1 1 93 ALA O O -9.416 -18.777 19.585 1.00 . A A . 90 ALA O 1 1
15 31655 1 1 94 VAL C C -6.911 -19.130 21.288 1.00 . A A . 91 VAL C 1 1
15 31656 1 1 94 VAL CA C -7.457 -20.352 20.593 1.00 . A A . 91 VAL CA 1 1
15 31657 1 1 94 VAL CB C -6.609 -21.612 20.954 1.00 . A A . 91 VAL CB 1 1
15 31658 1 1 94 VAL CG1 C -7.225 -22.872 20.385 1.00 . A A . 91 VAL CG1 1 1
15 31659 1 1 94 VAL CG2 C -5.149 -21.485 20.532 1.00 . A A . 91 VAL CG2 1 1
15 31660 1 1 94 VAL H H -7.008 -20.504 18.539 1.00 . A A . 91 VAL H 1 1
15 31661 1 1 94 VAL HA H -8.459 -20.492 20.976 1.00 . A A . 91 VAL HA 1 1
15 31662 1 1 94 VAL HB H -6.648 -21.686 22.031 1.00 . A A . 91 VAL HB 1 1
15 31663 1 1 94 VAL HG11 H -7.274 -22.792 19.310 1.00 . A A . 91 VAL HG11 1 1
15 31664 1 1 94 VAL HG12 H -8.220 -22.999 20.788 1.00 . A A . 91 VAL HG12 1 1
15 31665 1 1 94 VAL HG13 H -6.619 -23.723 20.657 1.00 . A A . 91 VAL HG13 1 1
15 31666 1 1 94 VAL HG21 H -4.705 -20.636 21.032 1.00 . A A . 91 VAL HG21 1 1
15 31667 1 1 94 VAL HG22 H -5.095 -21.340 19.464 1.00 . A A . 91 VAL HG22 1 1
15 31668 1 1 94 VAL HG23 H -4.612 -22.383 20.801 1.00 . A A . 91 VAL HG23 1 1
15 31669 1 1 94 VAL N N -7.625 -20.100 19.186 1.00 . A A . 91 VAL N 1 1
15 31670 1 1 94 VAL O O -5.984 -18.466 20.800 1.00 . A A . 91 VAL O 1 1
15 31671 1 1 95 LYS C C -6.408 -18.200 24.389 1.00 . A A . 92 LYS C 1 1
15 31672 1 1 95 LYS CA C -7.134 -17.681 23.161 1.00 . A A . 92 LYS CA 1 1
15 31673 1 1 95 LYS CB C -8.378 -16.869 23.499 1.00 . A A . 92 LYS CB 1 1
15 31674 1 1 95 LYS CD C -10.486 -15.833 22.522 1.00 . A A . 92 LYS CD 1 1
15 31675 1 1 95 LYS CE C -11.439 -17.022 22.718 1.00 . A A . 92 LYS CE 1 1
15 31676 1 1 95 LYS CG C -9.055 -16.294 22.255 1.00 . A A . 92 LYS CG 1 1
15 31677 1 1 95 LYS H H -8.293 -19.350 22.638 1.00 . A A . 92 LYS H 1 1
15 31678 1 1 95 LYS HA H -6.454 -17.077 22.577 1.00 . A A . 92 LYS HA 1 1
15 31679 1 1 95 LYS HB2 H -9.080 -17.521 23.997 1.00 . A A . 92 LYS HB2 1 1
15 31680 1 1 95 LYS HB3 H -8.113 -16.051 24.154 1.00 . A A . 92 LYS HB3 1 1
15 31681 1 1 95 LYS HD2 H -10.500 -15.224 23.414 1.00 . A A . 92 LYS HD2 1 1
15 31682 1 1 95 LYS HD3 H -10.831 -15.245 21.683 1.00 . A A . 92 LYS HD3 1 1
15 31683 1 1 95 LYS HE2 H -11.089 -17.627 23.541 1.00 . A A . 92 LYS HE2 1 1
15 31684 1 1 95 LYS HE3 H -12.421 -16.638 22.952 1.00 . A A . 92 LYS HE3 1 1
15 31685 1 1 95 LYS HG2 H -8.474 -15.459 21.896 1.00 . A A . 92 LYS HG2 1 1
15 31686 1 1 95 LYS HG3 H -9.063 -17.068 21.502 1.00 . A A . 92 LYS HG3 1 1
15 31687 1 1 95 LYS HZ1 H -11.886 -17.329 20.687 1.00 . A A . 92 LYS HZ1 1 1
15 31688 1 1 95 LYS HZ2 H -12.191 -18.670 21.643 1.00 . A A . 92 LYS HZ2 1 1
15 31689 1 1 95 LYS HZ3 H -10.629 -18.302 21.208 1.00 . A A . 92 LYS HZ3 1 1
15 31690 1 1 95 LYS N N -7.526 -18.805 22.367 1.00 . A A . 92 LYS N 1 1
15 31691 1 1 95 LYS NZ N -11.533 -17.878 21.501 1.00 . A A . 92 LYS NZ 1 1
15 31692 1 1 95 LYS O O -5.187 -18.085 24.494 1.00 . A A . 92 LYS O 1 1
15 31693 1 1 96 ARG C C -7.011 -20.923 26.459 1.00 . A A . 93 ARG C 1 1
15 31694 1 1 96 ARG CA C -6.543 -19.487 26.433 1.00 . A A . 93 ARG CA 1 1
15 31695 1 1 96 ARG CB C -6.937 -18.806 27.741 1.00 . A A . 93 ARG CB 1 1
15 31696 1 1 96 ARG CD C -6.807 -16.832 29.252 1.00 . A A . 93 ARG CD 1 1
15 31697 1 1 96 ARG CG C -6.536 -17.348 27.853 1.00 . A A . 93 ARG CG 1 1
15 31698 1 1 96 ARG CZ C -8.628 -17.619 30.774 1.00 . A A . 93 ARG CZ 1 1
15 31699 1 1 96 ARG H H -8.125 -18.832 25.213 1.00 . A A . 93 ARG H 1 1
15 31700 1 1 96 ARG HA H -5.471 -19.463 26.317 1.00 . A A . 93 ARG HA 1 1
15 31701 1 1 96 ARG HB2 H -8.010 -18.866 27.854 1.00 . A A . 93 ARG HB2 1 1
15 31702 1 1 96 ARG HB3 H -6.479 -19.345 28.558 1.00 . A A . 93 ARG HB3 1 1
15 31703 1 1 96 ARG HD2 H -6.180 -17.372 29.942 1.00 . A A . 93 ARG HD2 1 1
15 31704 1 1 96 ARG HD3 H -6.551 -15.783 29.288 1.00 . A A . 93 ARG HD3 1 1
15 31705 1 1 96 ARG HE H -8.851 -16.582 29.031 1.00 . A A . 93 ARG HE 1 1
15 31706 1 1 96 ARG HG2 H -5.483 -17.251 27.637 1.00 . A A . 93 ARG HG2 1 1
15 31707 1 1 96 ARG HG3 H -7.111 -16.770 27.145 1.00 . A A . 93 ARG HG3 1 1
15 31708 1 1 96 ARG HH11 H -6.773 -18.317 31.372 1.00 . A A . 93 ARG HH11 1 1
15 31709 1 1 96 ARG HH12 H -8.044 -18.742 32.401 1.00 . A A . 93 ARG HH12 1 1
15 31710 1 1 96 ARG HH21 H -10.619 -17.191 30.509 1.00 . A A . 93 ARG HH21 1 1
15 31711 1 1 96 ARG HH22 H -10.262 -18.080 31.908 1.00 . A A . 93 ARG HH22 1 1
15 31712 1 1 96 ARG N N -7.144 -18.828 25.285 1.00 . A A . 93 ARG N 1 1
15 31713 1 1 96 ARG NE N -8.209 -16.997 29.651 1.00 . A A . 93 ARG NE 1 1
15 31714 1 1 96 ARG NH1 N -7.755 -18.263 31.568 1.00 . A A . 93 ARG NH1 1 1
15 31715 1 1 96 ARG NH2 N -9.918 -17.630 31.078 1.00 . A A . 93 ARG NH2 1 1
15 31716 1 1 96 ARG O O -7.011 -21.584 27.500 1.00 . A A . 93 ARG O 1 1
15 31717 1 1 97 ILE C C -6.762 -23.737 25.053 1.00 . A A . 94 ILE C 1 1
15 31718 1 1 97 ILE CA C -7.909 -22.758 25.185 1.00 . A A . 94 ILE CA 1 1
15 31719 1 1 97 ILE CB C -8.882 -22.904 23.981 1.00 . A A . 94 ILE CB 1 1
15 31720 1 1 97 ILE CD1 C -10.820 -21.880 25.339 1.00 . A A . 94 ILE CD1 1 1
15 31721 1 1 97 ILE CG1 C -10.003 -21.849 24.059 1.00 . A A . 94 ILE CG1 1 1
15 31722 1 1 97 ILE CG2 C -9.477 -24.317 23.914 1.00 . A A . 94 ILE CG2 1 1
15 31723 1 1 97 ILE H H -7.251 -20.877 24.498 1.00 . A A . 94 ILE H 1 1
15 31724 1 1 97 ILE HA H -8.442 -22.980 26.099 1.00 . A A . 94 ILE HA 1 1
15 31725 1 1 97 ILE HB H -8.317 -22.741 23.075 1.00 . A A . 94 ILE HB 1 1
15 31726 1 1 97 ILE HD11 H -11.257 -22.860 25.451 1.00 . A A . 94 ILE HD11 1 1
15 31727 1 1 97 ILE HD12 H -11.606 -21.141 25.281 1.00 . A A . 94 ILE HD12 1 1
15 31728 1 1 97 ILE HD13 H -10.184 -21.665 26.185 1.00 . A A . 94 ILE HD13 1 1
15 31729 1 1 97 ILE HG12 H -9.571 -20.865 23.970 1.00 . A A . 94 ILE HG12 1 1
15 31730 1 1 97 ILE HG13 H -10.678 -22.016 23.233 1.00 . A A . 94 ILE HG13 1 1
15 31731 1 1 97 ILE HG21 H -10.027 -24.519 24.822 1.00 . A A . 94 ILE HG21 1 1
15 31732 1 1 97 ILE HG22 H -8.680 -25.039 23.811 1.00 . A A . 94 ILE HG22 1 1
15 31733 1 1 97 ILE HG23 H -10.140 -24.391 23.065 1.00 . A A . 94 ILE HG23 1 1
15 31734 1 1 97 ILE N N -7.381 -21.419 25.302 1.00 . A A . 94 ILE N 1 1
15 31735 1 1 97 ILE O O -6.160 -23.881 23.987 1.00 . A A . 94 ILE O 1 1
15 31736 1 1 98 LEU C C -5.931 -26.600 26.633 1.00 . A A . 95 LEU C 1 1
15 31737 1 1 98 LEU CA C -5.362 -25.283 26.201 1.00 . A A . 95 LEU CA 1 1
15 31738 1 1 98 LEU CB C -4.306 -24.788 27.202 1.00 . A A . 95 LEU CB 1 1
15 31739 1 1 98 LEU CD1 C -2.259 -25.670 26.033 1.00 . A A . 95 LEU CD1 1 1
15 31740 1 1 98 LEU CD2 C -2.165 -25.083 28.463 1.00 . A A . 95 LEU CD2 1 1
15 31741 1 1 98 LEU CG C -3.033 -25.631 27.342 1.00 . A A . 95 LEU CG 1 1
15 31742 1 1 98 LEU H H -6.972 -24.218 26.949 1.00 . A A . 95 LEU H 1 1
15 31743 1 1 98 LEU HA H -4.919 -25.371 25.220 1.00 . A A . 95 LEU HA 1 1
15 31744 1 1 98 LEU HB2 H -4.016 -23.789 26.914 1.00 . A A . 95 LEU HB2 1 1
15 31745 1 1 98 LEU HB3 H -4.777 -24.735 28.172 1.00 . A A . 95 LEU HB3 1 1
15 31746 1 1 98 LEU HD11 H -2.869 -26.120 25.262 1.00 . A A . 95 LEU HD11 1 1
15 31747 1 1 98 LEU HD12 H -1.360 -26.254 26.164 1.00 . A A . 95 LEU HD12 1 1
15 31748 1 1 98 LEU HD13 H -1.995 -24.665 25.742 1.00 . A A . 95 LEU HD13 1 1
15 31749 1 1 98 LEU HD21 H -1.884 -24.064 28.239 1.00 . A A . 95 LEU HD21 1 1
15 31750 1 1 98 LEU HD22 H -1.277 -25.689 28.562 1.00 . A A . 95 LEU HD22 1 1
15 31751 1 1 98 LEU HD23 H -2.721 -25.104 29.389 1.00 . A A . 95 LEU HD23 1 1
15 31752 1 1 98 LEU HG H -3.308 -26.645 27.592 1.00 . A A . 95 LEU HG 1 1
15 31753 1 1 98 LEU N N -6.441 -24.357 26.136 1.00 . A A . 95 LEU N 1 1
15 31754 1 1 98 LEU O O -6.047 -27.521 25.812 1.00 . A A . 95 LEU O 1 1
15 31755 1 1 98 LEU OXT O -6.363 -26.700 27.796 1.00 . A A . 95 LEU OXT 1 1
15 31756 2 2 4 LYS C C 8.658 -2.154 23.008 1.00 . B B . 47 LYS C 1 1
15 31757 2 2 4 LYS CA C 9.729 -1.519 23.871 1.00 . B B . 47 LYS CA 1 1
15 31758 2 2 4 LYS CB C 9.459 -1.792 25.365 1.00 . B B . 47 LYS CB 1 1
15 31759 2 2 4 LYS CD C 10.745 -3.999 25.536 1.00 . B B . 47 LYS CD 1 1
15 31760 2 2 4 LYS CE C 11.847 -3.489 26.471 1.00 . B B . 47 LYS CE 1 1
15 31761 2 2 4 LYS CG C 9.405 -3.281 25.753 1.00 . B B . 47 LYS CG 1 1
15 31762 2 2 4 LYS H H 10.555 0.369 24.170 1.00 . B B . 47 LYS H 1 1
15 31763 2 2 4 LYS HA H 10.669 -1.960 23.592 1.00 . B B . 47 LYS HA 1 1
15 31764 2 2 4 LYS HB2 H 10.233 -1.316 25.948 1.00 . B B . 47 LYS HB2 1 1
15 31765 2 2 4 LYS HB3 H 8.513 -1.342 25.623 1.00 . B B . 47 LYS HB3 1 1
15 31766 2 2 4 LYS HD2 H 10.606 -5.055 25.716 1.00 . B B . 47 LYS HD2 1 1
15 31767 2 2 4 LYS HD3 H 11.058 -3.857 24.513 1.00 . B B . 47 LYS HD3 1 1
15 31768 2 2 4 LYS HE2 H 12.775 -3.979 26.218 1.00 . B B . 47 LYS HE2 1 1
15 31769 2 2 4 LYS HE3 H 11.964 -2.426 26.327 1.00 . B B . 47 LYS HE3 1 1
15 31770 2 2 4 LYS HG2 H 9.134 -3.361 26.794 1.00 . B B . 47 LYS HG2 1 1
15 31771 2 2 4 LYS HG3 H 8.647 -3.762 25.152 1.00 . B B . 47 LYS HG3 1 1
15 31772 2 2 4 LYS HZ1 H 10.680 -3.286 28.224 1.00 . B B . 47 LYS HZ1 1 1
15 31773 2 2 4 LYS HZ2 H 12.333 -3.420 28.494 1.00 . B B . 47 LYS HZ2 1 1
15 31774 2 2 4 LYS HZ3 H 11.454 -4.777 28.075 1.00 . B B . 47 LYS HZ3 1 1
15 31775 2 2 4 LYS N N 9.806 -0.081 23.610 1.00 . B B . 47 LYS N 1 1
15 31776 2 2 4 LYS NZ N 11.549 -3.757 27.899 1.00 . B B . 47 LYS NZ 1 1
15 31777 2 2 4 LYS O O 8.935 -3.043 22.213 1.00 . B B . 47 LYS O 1 1
15 31778 2 2 5 GLN C C 5.977 -1.243 21.323 1.00 . B B . 48 GLN C 1 1
15 31779 2 2 5 GLN CA C 6.373 -2.233 22.396 1.00 . B B . 48 GLN CA 1 1
15 31780 2 2 5 GLN CB C 5.186 -2.544 23.288 1.00 . B B . 48 GLN CB 1 1
15 31781 2 2 5 GLN CD C 2.854 -3.500 23.457 1.00 . B B . 48 GLN CD 1 1
15 31782 2 2 5 GLN CG C 4.030 -3.203 22.554 1.00 . B B . 48 GLN CG 1 1
15 31783 2 2 5 GLN H H 7.262 -0.986 23.801 1.00 . B B . 48 GLN H 1 1
15 31784 2 2 5 GLN HA H 6.711 -3.147 21.929 1.00 . B B . 48 GLN HA 1 1
15 31785 2 2 5 GLN HB2 H 5.507 -3.201 24.084 1.00 . B B . 48 GLN HB2 1 1
15 31786 2 2 5 GLN HB3 H 4.831 -1.619 23.717 1.00 . B B . 48 GLN HB3 1 1
15 31787 2 2 5 GLN HE21 H 3.241 -1.920 24.567 1.00 . B B . 48 GLN HE21 1 1
15 31788 2 2 5 GLN HE22 H 1.869 -2.866 25.021 1.00 . B B . 48 GLN HE22 1 1
15 31789 2 2 5 GLN HG2 H 3.712 -2.545 21.757 1.00 . B B . 48 GLN HG2 1 1
15 31790 2 2 5 GLN HG3 H 4.383 -4.126 22.120 1.00 . B B . 48 GLN HG3 1 1
15 31791 2 2 5 GLN N N 7.451 -1.704 23.160 1.00 . B B . 48 GLN N 1 1
15 31792 2 2 5 GLN NE2 N 2.642 -2.686 24.445 1.00 . B B . 48 GLN NE2 1 1
15 31793 2 2 5 GLN O O 5.469 -0.155 21.616 1.00 . B B . 48 GLN O 1 1
15 31794 2 2 5 GLN OE1 O 2.126 -4.462 23.249 1.00 . B B . 48 GLN OE1 1 1
15 31795 2 2 6 THR C C 4.393 -1.024 18.725 1.00 . B B . 49 THR C 1 1
15 31796 2 2 6 THR CA C 5.886 -0.808 19.000 1.00 . B B . 49 THR CA 1 1
15 31797 2 2 6 THR CB C 6.726 -1.259 17.817 1.00 . B B . 49 THR CB 1 1
15 31798 2 2 6 THR CG2 C 6.542 -0.339 16.648 1.00 . B B . 49 THR CG2 1 1
15 31799 2 2 6 THR H H 6.730 -2.425 19.911 1.00 . B B . 49 THR H 1 1
15 31800 2 2 6 THR HA H 6.090 0.233 19.207 1.00 . B B . 49 THR HA 1 1
15 31801 2 2 6 THR HB H 6.440 -2.264 17.544 1.00 . B B . 49 THR HB 1 1
15 31802 2 2 6 THR HG1 H 8.231 -0.626 18.952 1.00 . B B . 49 THR HG1 1 1
15 31803 2 2 6 THR HG21 H 5.496 -0.353 16.387 1.00 . B B . 49 THR HG21 1 1
15 31804 2 2 6 THR HG22 H 7.149 -0.684 15.826 1.00 . B B . 49 THR HG22 1 1
15 31805 2 2 6 THR HG23 H 6.832 0.656 16.952 1.00 . B B . 49 THR HG23 1 1
15 31806 2 2 6 THR N N 6.250 -1.594 20.110 1.00 . B B . 49 THR N 1 1
15 31807 2 2 6 THR O O 3.900 -2.165 18.805 1.00 . B B . 49 THR O 1 1
15 31808 2 2 6 THR OG1 O 8.108 -1.243 18.219 1.00 . B B . 49 THR OG1 1 1
15 31809 2 2 7 LEU C C 1.912 -0.639 16.888 1.00 . B B . 50 LEU C 1 1
15 31810 2 2 7 LEU CA C 2.261 -0.035 18.232 1.00 . B B . 50 LEU CA 1 1
15 31811 2 2 7 LEU CB C 1.541 1.282 18.486 1.00 . B B . 50 LEU CB 1 1
15 31812 2 2 7 LEU CD1 C 2.688 2.127 20.587 1.00 . B B . 50 LEU CD1 1 1
15 31813 2 2 7 LEU CD2 C 0.302 2.680 20.145 1.00 . B B . 50 LEU CD2 1 1
15 31814 2 2 7 LEU CG C 1.388 1.667 19.965 1.00 . B B . 50 LEU CG 1 1
15 31815 2 2 7 LEU H H 4.089 0.935 18.415 1.00 . B B . 50 LEU H 1 1
15 31816 2 2 7 LEU HA H 1.917 -0.730 18.986 1.00 . B B . 50 LEU HA 1 1
15 31817 2 2 7 LEU HB2 H 2.089 2.064 17.981 1.00 . B B . 50 LEU HB2 1 1
15 31818 2 2 7 LEU HB3 H 0.560 1.212 18.044 1.00 . B B . 50 LEU HB3 1 1
15 31819 2 2 7 LEU HD11 H 2.514 2.397 21.618 1.00 . B B . 50 LEU HD11 1 1
15 31820 2 2 7 LEU HD12 H 3.067 2.981 20.045 1.00 . B B . 50 LEU HD12 1 1
15 31821 2 2 7 LEU HD13 H 3.401 1.318 20.539 1.00 . B B . 50 LEU HD13 1 1
15 31822 2 2 7 LEU HD21 H -0.612 2.237 19.780 1.00 . B B . 50 LEU HD21 1 1
15 31823 2 2 7 LEU HD22 H 0.543 3.568 19.581 1.00 . B B . 50 LEU HD22 1 1
15 31824 2 2 7 LEU HD23 H 0.200 2.917 21.192 1.00 . B B . 50 LEU HD23 1 1
15 31825 2 2 7 LEU HG H 1.096 0.776 20.504 1.00 . B B . 50 LEU HG 1 1
15 31826 2 2 7 LEU N N 3.669 0.049 18.458 1.00 . B B . 50 LEU N 1 1
15 31827 2 2 7 LEU O O 1.896 0.038 15.845 1.00 . B B . 50 LEU O 1 1
15 31828 2 2 8 LEU C C 0.755 -4.017 16.571 1.00 . B B . 51 LEU C 1 1
15 31829 2 2 8 LEU CA C 1.319 -2.789 15.879 1.00 . B B . 51 LEU CA 1 1
15 31830 2 2 8 LEU CB C 2.522 -3.085 14.925 1.00 . B B . 51 LEU CB 1 1
15 31831 2 2 8 LEU CD1 C 3.838 -4.930 16.089 1.00 . B B . 51 LEU CD1 1 1
15 31832 2 2 8 LEU CD2 C 4.997 -3.341 14.547 1.00 . B B . 51 LEU CD2 1 1
15 31833 2 2 8 LEU CG C 3.870 -3.512 15.551 1.00 . B B . 51 LEU CG 1 1
15 31834 2 2 8 LEU H H 1.829 -2.366 17.813 1.00 . B B . 51 LEU H 1 1
15 31835 2 2 8 LEU HA H 0.509 -2.316 15.343 1.00 . B B . 51 LEU HA 1 1
15 31836 2 2 8 LEU HB2 H 2.221 -3.871 14.248 1.00 . B B . 51 LEU HB2 1 1
15 31837 2 2 8 LEU HB3 H 2.696 -2.194 14.338 1.00 . B B . 51 LEU HB3 1 1
15 31838 2 2 8 LEU HD11 H 3.063 -5.017 16.838 1.00 . B B . 51 LEU HD11 1 1
15 31839 2 2 8 LEU HD12 H 4.794 -5.165 16.531 1.00 . B B . 51 LEU HD12 1 1
15 31840 2 2 8 LEU HD13 H 3.634 -5.616 15.279 1.00 . B B . 51 LEU HD13 1 1
15 31841 2 2 8 LEU HD21 H 5.929 -3.648 14.998 1.00 . B B . 51 LEU HD21 1 1
15 31842 2 2 8 LEU HD22 H 5.064 -2.302 14.257 1.00 . B B . 51 LEU HD22 1 1
15 31843 2 2 8 LEU HD23 H 4.803 -3.946 13.675 1.00 . B B . 51 LEU HD23 1 1
15 31844 2 2 8 LEU HG H 4.074 -2.861 16.387 1.00 . B B . 51 LEU HG 1 1
15 31845 2 2 8 LEU N N 1.708 -1.918 16.947 1.00 . B B . 51 LEU N 1 1
15 31846 2 2 8 LEU O O 0.920 -4.129 17.797 1.00 . B B . 51 LEU O 1 1
15 31847 2 2 9 SER C C -0.370 -7.269 15.748 1.00 . B B . 52 SER C 1 1
15 31848 2 2 9 SER CA C -0.535 -5.991 16.549 1.00 . B B . 52 SER CA 1 1
15 31849 2 2 9 SER CB C -2.032 -5.595 16.747 1.00 . B B . 52 SER CB 1 1
15 31850 2 2 9 SER H H 0.168 -4.949 14.882 1.00 . B B . 52 SER H 1 1
15 31851 2 2 9 SER HA H -0.076 -6.122 17.517 1.00 . B B . 52 SER HA 1 1
15 31852 2 2 9 SER HB2 H -2.073 -4.666 17.295 1.00 . B B . 52 SER HB2 1 1
15 31853 2 2 9 SER HB3 H -2.491 -5.449 15.785 1.00 . B B . 52 SER HB3 1 1
15 31854 2 2 9 SER HG H -2.511 -6.503 18.406 1.00 . B B . 52 SER HG 1 1
15 31855 2 2 9 SER N N 0.139 -4.924 15.875 1.00 . B B . 52 SER N 1 1
15 31856 2 2 9 SER O O 0.533 -7.380 14.913 1.00 . B B . 52 SER O 1 1
15 31857 2 2 9 SER OG O -2.781 -6.577 17.479 1.00 . B B . 52 SER OG 1 1
15 31858 2 2 10 ASP C C -1.932 -9.424 14.002 1.00 . B B . 53 ASP C 1 1
15 31859 2 2 10 ASP CA C -1.125 -9.486 15.292 1.00 . B B . 53 ASP CA 1 1
15 31860 2 2 10 ASP CB C -1.532 -10.650 16.196 1.00 . B B . 53 ASP CB 1 1
15 31861 2 2 10 ASP CG C -0.835 -11.936 15.805 1.00 . B B . 53 ASP CG 1 1
15 31862 2 2 10 ASP H H -1.935 -8.075 16.646 1.00 . B B . 53 ASP H 1 1
15 31863 2 2 10 ASP HA H -0.097 -9.611 14.987 1.00 . B B . 53 ASP HA 1 1
15 31864 2 2 10 ASP HB2 H -1.272 -10.416 17.217 1.00 . B B . 53 ASP HB2 1 1
15 31865 2 2 10 ASP HB3 H -2.599 -10.802 16.123 1.00 . B B . 53 ASP HB3 1 1
15 31866 2 2 10 ASP N N -1.222 -8.230 15.986 1.00 . B B . 53 ASP N 1 1
15 31867 2 2 10 ASP O O -2.059 -10.399 13.274 1.00 . B B . 53 ASP O 1 1
15 31868 2 2 10 ASP OD1 O 0.423 -11.934 15.728 1.00 . B B . 53 ASP OD1 1 1
15 31869 2 2 10 ASP OD2 O -1.501 -12.979 15.633 1.00 . B B . 53 ASP OD2 1 1
15 31870 2 2 11 GLU C C -1.955 -7.858 11.411 1.00 . B B . 54 GLU C 1 1
15 31871 2 2 11 GLU CA C -3.073 -7.959 12.429 1.00 . B B . 54 GLU CA 1 1
15 31872 2 2 11 GLU CB C -3.880 -6.643 12.437 1.00 . B B . 54 GLU CB 1 1
15 31873 2 2 11 GLU CD C -3.670 -4.116 12.516 1.00 . B B . 54 GLU CD 1 1
15 31874 2 2 11 GLU CG C -3.105 -5.436 12.960 1.00 . B B . 54 GLU CG 1 1
15 31875 2 2 11 GLU H H -2.434 -7.536 14.402 1.00 . B B . 54 GLU H 1 1
15 31876 2 2 11 GLU HA H -3.717 -8.790 12.175 1.00 . B B . 54 GLU HA 1 1
15 31877 2 2 11 GLU HB2 H -4.196 -6.425 11.427 1.00 . B B . 54 GLU HB2 1 1
15 31878 2 2 11 GLU HB3 H -4.756 -6.780 13.053 1.00 . B B . 54 GLU HB3 1 1
15 31879 2 2 11 GLU HG2 H -3.148 -5.462 14.035 1.00 . B B . 54 GLU HG2 1 1
15 31880 2 2 11 GLU HG3 H -2.078 -5.509 12.634 1.00 . B B . 54 GLU HG3 1 1
15 31881 2 2 11 GLU N N -2.461 -8.234 13.716 1.00 . B B . 54 GLU N 1 1
15 31882 2 2 11 GLU O O -2.090 -8.255 10.275 1.00 . B B . 54 GLU O 1 1
15 31883 2 2 11 GLU OE1 O -4.825 -3.792 12.844 1.00 . B B . 54 GLU OE1 1 1
15 31884 2 2 11 GLU OE2 O -2.979 -3.391 11.767 1.00 . B B . 54 GLU OE2 1 1
15 31885 2 2 12 ASP C C 0.916 -8.515 10.653 1.00 . B B . 55 ASP C 1 1
15 31886 2 2 12 ASP CA C 0.393 -7.187 11.085 1.00 . B B . 55 ASP CA 1 1
15 31887 2 2 12 ASP CB C 1.453 -6.446 11.891 1.00 . B B . 55 ASP CB 1 1
15 31888 2 2 12 ASP CG C 1.033 -5.050 12.200 1.00 . B B . 55 ASP CG 1 1
15 31889 2 2 12 ASP H H -0.782 -7.055 12.813 1.00 . B B . 55 ASP H 1 1
15 31890 2 2 12 ASP HA H 0.147 -6.600 10.212 1.00 . B B . 55 ASP HA 1 1
15 31891 2 2 12 ASP HB2 H 1.618 -6.955 12.829 1.00 . B B . 55 ASP HB2 1 1
15 31892 2 2 12 ASP HB3 H 2.376 -6.410 11.332 1.00 . B B . 55 ASP HB3 1 1
15 31893 2 2 12 ASP N N -0.817 -7.356 11.880 1.00 . B B . 55 ASP N 1 1
15 31894 2 2 12 ASP O O 1.557 -8.633 9.621 1.00 . B B . 55 ASP O 1 1
15 31895 2 2 12 ASP OD1 O 0.303 -4.836 13.192 1.00 . B B . 55 ASP OD1 1 1
15 31896 2 2 12 ASP OD2 O 1.376 -4.154 11.447 1.00 . B B . 55 ASP OD2 1 1
15 31897 2 2 13 ALA C C 0.312 -11.356 9.840 1.00 . B B . 56 ALA C 1 1
15 31898 2 2 13 ALA CA C 0.974 -10.890 11.136 1.00 . B B . 56 ALA CA 1 1
15 31899 2 2 13 ALA CB C 0.574 -11.789 12.276 1.00 . B B . 56 ALA CB 1 1
15 31900 2 2 13 ALA H H 0.106 -9.295 12.254 1.00 . B B . 56 ALA H 1 1
15 31901 2 2 13 ALA HA H 2.048 -10.932 11.022 1.00 . B B . 56 ALA HA 1 1
15 31902 2 2 13 ALA HB1 H 1.036 -11.426 13.183 1.00 . B B . 56 ALA HB1 1 1
15 31903 2 2 13 ALA HB2 H 0.898 -12.800 12.080 1.00 . B B . 56 ALA HB2 1 1
15 31904 2 2 13 ALA HB3 H -0.499 -11.756 12.389 1.00 . B B . 56 ALA HB3 1 1
15 31905 2 2 13 ALA N N 0.605 -9.519 11.438 1.00 . B B . 56 ALA N 1 1
15 31906 2 2 13 ALA O O 0.875 -12.154 9.098 1.00 . B B . 56 ALA O 1 1
15 31907 2 2 14 GLU C C -0.920 -10.508 7.187 1.00 . B B . 57 GLU C 1 1
15 31908 2 2 14 GLU CA C -1.617 -11.155 8.378 1.00 . B B . 57 GLU CA 1 1
15 31909 2 2 14 GLU CB C -3.036 -10.587 8.523 1.00 . B B . 57 GLU CB 1 1
15 31910 2 2 14 GLU CD C -4.351 -12.260 7.180 1.00 . B B . 57 GLU CD 1 1
15 31911 2 2 14 GLU CG C -3.956 -10.822 7.338 1.00 . B B . 57 GLU CG 1 1
15 31912 2 2 14 GLU H H -1.254 -10.167 10.181 1.00 . B B . 57 GLU H 1 1
15 31913 2 2 14 GLU HA H -1.664 -12.227 8.261 1.00 . B B . 57 GLU HA 1 1
15 31914 2 2 14 GLU HB2 H -3.484 -11.029 9.401 1.00 . B B . 57 GLU HB2 1 1
15 31915 2 2 14 GLU HB3 H -2.952 -9.523 8.693 1.00 . B B . 57 GLU HB3 1 1
15 31916 2 2 14 GLU HG2 H -4.852 -10.233 7.466 1.00 . B B . 57 GLU HG2 1 1
15 31917 2 2 14 GLU HG3 H -3.443 -10.501 6.443 1.00 . B B . 57 GLU HG3 1 1
15 31918 2 2 14 GLU N N -0.869 -10.828 9.570 1.00 . B B . 57 GLU N 1 1
15 31919 2 2 14 GLU O O -0.655 -11.136 6.169 1.00 . B B . 57 GLU O 1 1
15 31920 2 2 14 GLU OE1 O -3.535 -13.076 6.741 1.00 . B B . 57 GLU OE1 1 1
15 31921 2 2 14 GLU OE2 O -5.510 -12.594 7.483 1.00 . B B . 57 GLU OE2 1 1
15 31922 2 2 15 LEU C C 1.402 -9.039 5.915 1.00 . B B . 58 LEU C 1 1
15 31923 2 2 15 LEU CA C 0.067 -8.457 6.338 1.00 . B B . 58 LEU CA 1 1
15 31924 2 2 15 LEU CB C 0.254 -6.989 6.776 1.00 . B B . 58 LEU CB 1 1
15 31925 2 2 15 LEU CD1 C -2.080 -6.568 7.721 1.00 . B B . 58 LEU CD1 1 1
15 31926 2 2 15 LEU CD2 C -0.583 -4.651 7.216 1.00 . B B . 58 LEU CD2 1 1
15 31927 2 2 15 LEU CG C -0.990 -6.060 6.808 1.00 . B B . 58 LEU CG 1 1
15 31928 2 2 15 LEU H H -0.738 -8.860 8.253 1.00 . B B . 58 LEU H 1 1
15 31929 2 2 15 LEU HA H -0.586 -8.470 5.478 1.00 . B B . 58 LEU HA 1 1
15 31930 2 2 15 LEU HB2 H 0.685 -6.996 7.764 1.00 . B B . 58 LEU HB2 1 1
15 31931 2 2 15 LEU HB3 H 0.979 -6.548 6.107 1.00 . B B . 58 LEU HB3 1 1
15 31932 2 2 15 LEU HD11 H -1.700 -6.643 8.729 1.00 . B B . 58 LEU HD11 1 1
15 31933 2 2 15 LEU HD12 H -2.403 -7.541 7.382 1.00 . B B . 58 LEU HD12 1 1
15 31934 2 2 15 LEU HD13 H -2.918 -5.886 7.699 1.00 . B B . 58 LEU HD13 1 1
15 31935 2 2 15 LEU HD21 H -0.148 -4.674 8.204 1.00 . B B . 58 LEU HD21 1 1
15 31936 2 2 15 LEU HD22 H -1.451 -4.009 7.220 1.00 . B B . 58 LEU HD22 1 1
15 31937 2 2 15 LEU HD23 H 0.144 -4.269 6.516 1.00 . B B . 58 LEU HD23 1 1
15 31938 2 2 15 LEU HG H -1.408 -6.003 5.816 1.00 . B B . 58 LEU HG 1 1
15 31939 2 2 15 LEU N N -0.566 -9.254 7.373 1.00 . B B . 58 LEU N 1 1
15 31940 2 2 15 LEU O O 1.704 -9.069 4.734 1.00 . B B . 58 LEU O 1 1
15 31941 2 2 16 VAL C C 3.452 -11.337 5.716 1.00 . B B . 59 VAL C 1 1
15 31942 2 2 16 VAL CA C 3.509 -10.061 6.573 1.00 . B B . 59 VAL CA 1 1
15 31943 2 2 16 VAL CB C 4.411 -10.283 7.843 1.00 . B B . 59 VAL CB 1 1
15 31944 2 2 16 VAL CG1 C 4.527 -9.024 8.677 1.00 . B B . 59 VAL CG1 1 1
15 31945 2 2 16 VAL CG2 C 3.965 -11.467 8.684 1.00 . B B . 59 VAL CG2 1 1
15 31946 2 2 16 VAL H H 1.840 -9.544 7.798 1.00 . B B . 59 VAL H 1 1
15 31947 2 2 16 VAL HA H 3.980 -9.309 5.956 1.00 . B B . 59 VAL HA 1 1
15 31948 2 2 16 VAL HB H 5.423 -10.456 7.511 1.00 . B B . 59 VAL HB 1 1
15 31949 2 2 16 VAL HG11 H 5.137 -9.221 9.546 1.00 . B B . 59 VAL HG11 1 1
15 31950 2 2 16 VAL HG12 H 3.541 -8.711 8.987 1.00 . B B . 59 VAL HG12 1 1
15 31951 2 2 16 VAL HG13 H 4.985 -8.246 8.085 1.00 . B B . 59 VAL HG13 1 1
15 31952 2 2 16 VAL HG21 H 4.005 -12.363 8.081 1.00 . B B . 59 VAL HG21 1 1
15 31953 2 2 16 VAL HG22 H 2.951 -11.311 9.025 1.00 . B B . 59 VAL HG22 1 1
15 31954 2 2 16 VAL HG23 H 4.624 -11.576 9.532 1.00 . B B . 59 VAL HG23 1 1
15 31955 2 2 16 VAL N N 2.178 -9.540 6.876 1.00 . B B . 59 VAL N 1 1
15 31956 2 2 16 VAL O O 4.329 -11.563 4.878 1.00 . B B . 59 VAL O 1 1
15 31957 2 2 17 GLU C C 1.739 -13.105 3.716 1.00 . B B . 60 GLU C 1 1
15 31958 2 2 17 GLU CA C 2.305 -13.369 5.112 1.00 . B B . 60 GLU CA 1 1
15 31959 2 2 17 GLU CB C 1.538 -14.489 5.846 1.00 . B B . 60 GLU CB 1 1
15 31960 2 2 17 GLU CD C -0.605 -15.372 6.794 1.00 . B B . 60 GLU CD 1 1
15 31961 2 2 17 GLU CG C 0.100 -14.178 6.202 1.00 . B B . 60 GLU CG 1 1
15 31962 2 2 17 GLU H H 1.696 -11.909 6.520 1.00 . B B . 60 GLU H 1 1
15 31963 2 2 17 GLU HA H 3.328 -13.688 4.971 1.00 . B B . 60 GLU HA 1 1
15 31964 2 2 17 GLU HB2 H 1.540 -15.371 5.224 1.00 . B B . 60 GLU HB2 1 1
15 31965 2 2 17 GLU HB3 H 2.071 -14.720 6.758 1.00 . B B . 60 GLU HB3 1 1
15 31966 2 2 17 GLU HG2 H 0.087 -13.374 6.924 1.00 . B B . 60 GLU HG2 1 1
15 31967 2 2 17 GLU HG3 H -0.424 -13.872 5.310 1.00 . B B . 60 GLU HG3 1 1
15 31968 2 2 17 GLU N N 2.404 -12.143 5.882 1.00 . B B . 60 GLU N 1 1
15 31969 2 2 17 GLU O O 2.081 -13.812 2.754 1.00 . B B . 60 GLU O 1 1
15 31970 2 2 17 GLU OE1 O -1.117 -16.215 6.027 1.00 . B B . 60 GLU OE1 1 1
15 31971 2 2 17 GLU OE2 O -0.645 -15.519 8.034 1.00 . B B . 60 GLU OE2 1 1
15 31972 2 2 18 ILE C C 1.419 -11.068 1.430 1.00 . B B . 61 ILE C 1 1
15 31973 2 2 18 ILE CA C 0.338 -11.698 2.312 1.00 . B B . 61 ILE CA 1 1
15 31974 2 2 18 ILE CB C -0.859 -10.706 2.463 1.00 . B B . 61 ILE CB 1 1
15 31975 2 2 18 ILE CD1 C -3.175 -10.438 3.531 1.00 . B B . 61 ILE CD1 1 1
15 31976 2 2 18 ILE CG1 C -1.991 -11.352 3.273 1.00 . B B . 61 ILE CG1 1 1
15 31977 2 2 18 ILE CG2 C -1.377 -10.261 1.089 1.00 . B B . 61 ILE CG2 1 1
15 31978 2 2 18 ILE H H 0.637 -11.580 4.403 1.00 . B B . 61 ILE H 1 1
15 31979 2 2 18 ILE HA H -0.012 -12.601 1.833 1.00 . B B . 61 ILE HA 1 1
15 31980 2 2 18 ILE HB H -0.507 -9.831 2.989 1.00 . B B . 61 ILE HB 1 1
15 31981 2 2 18 ILE HD11 H -2.845 -9.573 4.085 1.00 . B B . 61 ILE HD11 1 1
15 31982 2 2 18 ILE HD12 H -3.922 -10.966 4.105 1.00 . B B . 61 ILE HD12 1 1
15 31983 2 2 18 ILE HD13 H -3.598 -10.121 2.588 1.00 . B B . 61 ILE HD13 1 1
15 31984 2 2 18 ILE HG12 H -2.360 -12.211 2.734 1.00 . B B . 61 ILE HG12 1 1
15 31985 2 2 18 ILE HG13 H -1.604 -11.674 4.228 1.00 . B B . 61 ILE HG13 1 1
15 31986 2 2 18 ILE HG21 H -2.211 -9.586 1.218 1.00 . B B . 61 ILE HG21 1 1
15 31987 2 2 18 ILE HG22 H -1.699 -11.124 0.524 1.00 . B B . 61 ILE HG22 1 1
15 31988 2 2 18 ILE HG23 H -0.586 -9.758 0.552 1.00 . B B . 61 ILE HG23 1 1
15 31989 2 2 18 ILE N N 0.903 -12.078 3.599 1.00 . B B . 61 ILE N 1 1
15 31990 2 2 18 ILE O O 1.573 -11.432 0.250 1.00 . B B . 61 ILE O 1 1
15 31991 2 2 19 VAL C C 4.288 -10.431 0.748 1.00 . B B . 62 VAL C 1 1
15 31992 2 2 19 VAL CA C 3.243 -9.469 1.280 1.00 . B B . 62 VAL CA 1 1
15 31993 2 2 19 VAL CB C 3.902 -8.261 2.063 1.00 . B B . 62 VAL CB 1 1
15 31994 2 2 19 VAL CG1 C 4.501 -8.696 3.378 1.00 . B B . 62 VAL CG1 1 1
15 31995 2 2 19 VAL CG2 C 4.974 -7.572 1.222 1.00 . B B . 62 VAL CG2 1 1
15 31996 2 2 19 VAL H H 2.061 -9.957 2.965 1.00 . B B . 62 VAL H 1 1
15 31997 2 2 19 VAL HA H 2.740 -9.077 0.410 1.00 . B B . 62 VAL HA 1 1
15 31998 2 2 19 VAL HB H 3.131 -7.537 2.285 1.00 . B B . 62 VAL HB 1 1
15 31999 2 2 19 VAL HG11 H 4.912 -7.840 3.891 1.00 . B B . 62 VAL HG11 1 1
15 32000 2 2 19 VAL HG12 H 5.282 -9.419 3.191 1.00 . B B . 62 VAL HG12 1 1
15 32001 2 2 19 VAL HG13 H 3.724 -9.146 3.978 1.00 . B B . 62 VAL HG13 1 1
15 32002 2 2 19 VAL HG21 H 4.556 -7.242 0.283 1.00 . B B . 62 VAL HG21 1 1
15 32003 2 2 19 VAL HG22 H 5.774 -8.269 1.029 1.00 . B B . 62 VAL HG22 1 1
15 32004 2 2 19 VAL HG23 H 5.365 -6.723 1.762 1.00 . B B . 62 VAL HG23 1 1
15 32005 2 2 19 VAL N N 2.203 -10.163 2.016 1.00 . B B . 62 VAL N 1 1
15 32006 2 2 19 VAL O O 4.604 -10.390 -0.428 1.00 . B B . 62 VAL O 1 1
15 32007 2 2 20 LYS C C 5.286 -13.251 0.099 1.00 . B B . 63 LYS C 1 1
15 32008 2 2 20 LYS CA C 5.781 -12.293 1.187 1.00 . B B . 63 LYS CA 1 1
15 32009 2 2 20 LYS CB C 6.330 -13.052 2.393 1.00 . B B . 63 LYS CB 1 1
15 32010 2 2 20 LYS CD C 5.927 -14.607 4.330 1.00 . B B . 63 LYS CD 1 1
15 32011 2 2 20 LYS CE C 7.249 -15.305 4.071 1.00 . B B . 63 LYS CE 1 1
15 32012 2 2 20 LYS CG C 5.353 -14.011 3.051 1.00 . B B . 63 LYS CG 1 1
15 32013 2 2 20 LYS H H 4.364 -11.405 2.492 1.00 . B B . 63 LYS H 1 1
15 32014 2 2 20 LYS HA H 6.581 -11.709 0.757 1.00 . B B . 63 LYS HA 1 1
15 32015 2 2 20 LYS HB2 H 7.190 -13.621 2.076 1.00 . B B . 63 LYS HB2 1 1
15 32016 2 2 20 LYS HB3 H 6.643 -12.333 3.136 1.00 . B B . 63 LYS HB3 1 1
15 32017 2 2 20 LYS HD2 H 6.079 -13.814 5.048 1.00 . B B . 63 LYS HD2 1 1
15 32018 2 2 20 LYS HD3 H 5.220 -15.319 4.728 1.00 . B B . 63 LYS HD3 1 1
15 32019 2 2 20 LYS HE2 H 7.110 -16.031 3.285 1.00 . B B . 63 LYS HE2 1 1
15 32020 2 2 20 LYS HE3 H 7.957 -14.562 3.734 1.00 . B B . 63 LYS HE3 1 1
15 32021 2 2 20 LYS HG2 H 4.445 -13.472 3.281 1.00 . B B . 63 LYS HG2 1 1
15 32022 2 2 20 LYS HG3 H 5.127 -14.810 2.359 1.00 . B B . 63 LYS HG3 1 1
15 32023 2 2 20 LYS HZ1 H 8.690 -16.408 5.069 1.00 . B B . 63 LYS HZ1 1 1
15 32024 2 2 20 LYS HZ2 H 7.126 -16.696 5.612 1.00 . B B . 63 LYS HZ2 1 1
15 32025 2 2 20 LYS HZ3 H 7.918 -15.273 6.051 1.00 . B B . 63 LYS HZ3 1 1
15 32026 2 2 20 LYS N N 4.739 -11.359 1.584 1.00 . B B . 63 LYS N 1 1
15 32027 2 2 20 LYS NZ N 7.778 -15.958 5.282 1.00 . B B . 63 LYS NZ 1 1
15 32028 2 2 20 LYS O O 6.084 -13.802 -0.671 1.00 . B B . 63 LYS O 1 1
15 32029 2 2 21 GLU C C 3.409 -13.567 -2.336 1.00 . B B . 64 GLU C 1 1
15 32030 2 2 21 GLU CA C 3.372 -14.258 -0.993 1.00 . B B . 64 GLU CA 1 1
15 32031 2 2 21 GLU CB C 1.927 -14.642 -0.636 1.00 . B B . 64 GLU CB 1 1
15 32032 2 2 21 GLU CD C -0.122 -15.940 -1.407 1.00 . B B . 64 GLU CD 1 1
15 32033 2 2 21 GLU CG C 1.182 -15.299 -1.796 1.00 . B B . 64 GLU CG 1 1
15 32034 2 2 21 GLU H H 3.388 -12.971 0.669 1.00 . B B . 64 GLU H 1 1
15 32035 2 2 21 GLU HA H 3.968 -15.154 -1.058 1.00 . B B . 64 GLU HA 1 1
15 32036 2 2 21 GLU HB2 H 1.935 -15.321 0.204 1.00 . B B . 64 GLU HB2 1 1
15 32037 2 2 21 GLU HB3 H 1.393 -13.747 -0.355 1.00 . B B . 64 GLU HB3 1 1
15 32038 2 2 21 GLU HG2 H 0.960 -14.515 -2.506 1.00 . B B . 64 GLU HG2 1 1
15 32039 2 2 21 GLU HG3 H 1.834 -16.011 -2.272 1.00 . B B . 64 GLU HG3 1 1
15 32040 2 2 21 GLU N N 3.972 -13.424 0.023 1.00 . B B . 64 GLU N 1 1
15 32041 2 2 21 GLU O O 3.869 -14.126 -3.325 1.00 . B B . 64 GLU O 1 1
15 32042 2 2 21 GLU OE1 O -0.114 -17.099 -0.929 1.00 . B B . 64 GLU OE1 1 1
15 32043 2 2 21 GLU OE2 O -1.181 -15.316 -1.591 1.00 . B B . 64 GLU OE2 1 1
15 32044 2 2 22 ARG C C 4.254 -11.126 -4.026 1.00 . B B . 65 ARG C 1 1
15 32045 2 2 22 ARG CA C 2.878 -11.611 -3.594 1.00 . B B . 65 ARG CA 1 1
15 32046 2 2 22 ARG CB C 1.931 -10.434 -3.437 1.00 . B B . 65 ARG CB 1 1
15 32047 2 2 22 ARG CD C -0.403 -9.582 -3.156 1.00 . B B . 65 ARG CD 1 1
15 32048 2 2 22 ARG CG C 0.482 -10.813 -3.194 1.00 . B B . 65 ARG CG 1 1
15 32049 2 2 22 ARG CZ C -2.864 -9.186 -3.219 1.00 . B B . 65 ARG CZ 1 1
15 32050 2 2 22 ARG H H 2.633 -11.944 -1.528 1.00 . B B . 65 ARG H 1 1
15 32051 2 2 22 ARG HA H 2.486 -12.266 -4.357 1.00 . B B . 65 ARG HA 1 1
15 32052 2 2 22 ARG HB2 H 2.262 -9.938 -2.540 1.00 . B B . 65 ARG HB2 1 1
15 32053 2 2 22 ARG HB3 H 1.999 -9.773 -4.288 1.00 . B B . 65 ARG HB3 1 1
15 32054 2 2 22 ARG HD2 H -0.032 -8.910 -2.396 1.00 . B B . 65 ARG HD2 1 1
15 32055 2 2 22 ARG HD3 H -0.357 -9.092 -4.119 1.00 . B B . 65 ARG HD3 1 1
15 32056 2 2 22 ARG HE H -1.937 -10.728 -2.321 1.00 . B B . 65 ARG HE 1 1
15 32057 2 2 22 ARG HG2 H 0.147 -11.452 -3.996 1.00 . B B . 65 ARG HG2 1 1
15 32058 2 2 22 ARG HG3 H 0.405 -11.334 -2.253 1.00 . B B . 65 ARG HG3 1 1
15 32059 2 2 22 ARG HH11 H -1.793 -7.813 -4.306 1.00 . B B . 65 ARG HH11 1 1
15 32060 2 2 22 ARG HH12 H -3.477 -7.535 -4.269 1.00 . B B . 65 ARG HH12 1 1
15 32061 2 2 22 ARG HH21 H -4.198 -10.404 -2.288 1.00 . B B . 65 ARG HH21 1 1
15 32062 2 2 22 ARG HH22 H -4.943 -9.118 -3.121 1.00 . B B . 65 ARG HH22 1 1
15 32063 2 2 22 ARG N N 2.949 -12.356 -2.362 1.00 . B B . 65 ARG N 1 1
15 32064 2 2 22 ARG NE N -1.803 -9.910 -2.852 1.00 . B B . 65 ARG NE 1 1
15 32065 2 2 22 ARG NH1 N -2.707 -8.102 -3.979 1.00 . B B . 65 ARG NH1 1 1
15 32066 2 2 22 ARG NH2 N -4.083 -9.577 -2.851 1.00 . B B . 65 ARG NH2 1 1
15 32067 2 2 22 ARG O O 4.515 -10.966 -5.199 1.00 . B B . 65 ARG O 1 1
15 32068 2 2 23 LEU C C 7.376 -11.324 -4.107 1.00 . B B . 66 LEU C 1 1
15 32069 2 2 23 LEU CA C 6.454 -10.394 -3.314 1.00 . B B . 66 LEU CA 1 1
15 32070 2 2 23 LEU CB C 7.095 -10.029 -1.989 1.00 . B B . 66 LEU CB 1 1
15 32071 2 2 23 LEU CD1 C 7.945 -7.807 -2.749 1.00 . B B . 66 LEU CD1 1 1
15 32072 2 2 23 LEU CD2 C 8.763 -8.821 -0.622 1.00 . B B . 66 LEU CD2 1 1
15 32073 2 2 23 LEU CG C 8.300 -9.106 -2.034 1.00 . B B . 66 LEU CG 1 1
15 32074 2 2 23 LEU H H 4.916 -11.241 -2.159 1.00 . B B . 66 LEU H 1 1
15 32075 2 2 23 LEU HA H 6.306 -9.484 -3.874 1.00 . B B . 66 LEU HA 1 1
15 32076 2 2 23 LEU HB2 H 6.332 -9.602 -1.353 1.00 . B B . 66 LEU HB2 1 1
15 32077 2 2 23 LEU HB3 H 7.406 -10.953 -1.526 1.00 . B B . 66 LEU HB3 1 1
15 32078 2 2 23 LEU HD11 H 7.689 -8.021 -3.777 1.00 . B B . 66 LEU HD11 1 1
15 32079 2 2 23 LEU HD12 H 8.780 -7.124 -2.718 1.00 . B B . 66 LEU HD12 1 1
15 32080 2 2 23 LEU HD13 H 7.091 -7.362 -2.260 1.00 . B B . 66 LEU HD13 1 1
15 32081 2 2 23 LEU HD21 H 9.619 -8.162 -0.645 1.00 . B B . 66 LEU HD21 1 1
15 32082 2 2 23 LEU HD22 H 9.031 -9.751 -0.140 1.00 . B B . 66 LEU HD22 1 1
15 32083 2 2 23 LEU HD23 H 7.960 -8.355 -0.073 1.00 . B B . 66 LEU HD23 1 1
15 32084 2 2 23 LEU HG H 9.106 -9.586 -2.568 1.00 . B B . 66 LEU HG 1 1
15 32085 2 2 23 LEU N N 5.146 -10.971 -3.071 1.00 . B B . 66 LEU N 1 1
15 32086 2 2 23 LEU O O 8.313 -10.860 -4.761 1.00 . B B . 66 LEU O 1 1
15 32087 2 2 24 ARG C C 7.858 -13.414 -6.279 1.00 . B B . 67 ARG C 1 1
15 32088 2 2 24 ARG CA C 7.956 -13.602 -4.767 1.00 . B B . 67 ARG CA 1 1
15 32089 2 2 24 ARG CB C 7.627 -15.060 -4.383 1.00 . B B . 67 ARG CB 1 1
15 32090 2 2 24 ARG CD C 5.926 -16.927 -4.324 1.00 . B B . 67 ARG CD 1 1
15 32091 2 2 24 ARG CG C 6.188 -15.462 -4.630 1.00 . B B . 67 ARG CG 1 1
15 32092 2 2 24 ARG CZ C 6.172 -19.084 -5.541 1.00 . B B . 67 ARG CZ 1 1
15 32093 2 2 24 ARG H H 6.339 -12.935 -3.535 1.00 . B B . 67 ARG H 1 1
15 32094 2 2 24 ARG HA H 8.977 -13.388 -4.487 1.00 . B B . 67 ARG HA 1 1
15 32095 2 2 24 ARG HB2 H 8.263 -15.719 -4.956 1.00 . B B . 67 ARG HB2 1 1
15 32096 2 2 24 ARG HB3 H 7.846 -15.198 -3.334 1.00 . B B . 67 ARG HB3 1 1
15 32097 2 2 24 ARG HD2 H 6.316 -17.156 -3.342 1.00 . B B . 67 ARG HD2 1 1
15 32098 2 2 24 ARG HD3 H 4.859 -17.095 -4.336 1.00 . B B . 67 ARG HD3 1 1
15 32099 2 2 24 ARG HE H 7.287 -17.431 -5.830 1.00 . B B . 67 ARG HE 1 1
15 32100 2 2 24 ARG HG2 H 5.548 -14.857 -4.005 1.00 . B B . 67 ARG HG2 1 1
15 32101 2 2 24 ARG HG3 H 5.955 -15.271 -5.668 1.00 . B B . 67 ARG HG3 1 1
15 32102 2 2 24 ARG HH11 H 4.712 -19.128 -4.109 1.00 . B B . 67 ARG HH11 1 1
15 32103 2 2 24 ARG HH12 H 4.853 -20.567 -4.997 1.00 . B B . 67 ARG HH12 1 1
15 32104 2 2 24 ARG HH21 H 7.504 -19.393 -7.056 1.00 . B B . 67 ARG HH21 1 1
15 32105 2 2 24 ARG HH22 H 6.500 -20.724 -6.721 1.00 . B B . 67 ARG HH22 1 1
15 32106 2 2 24 ARG N N 7.112 -12.630 -4.054 1.00 . B B . 67 ARG N 1 1
15 32107 2 2 24 ARG NE N 6.554 -17.822 -5.300 1.00 . B B . 67 ARG NE 1 1
15 32108 2 2 24 ARG NH1 N 5.187 -19.632 -4.836 1.00 . B B . 67 ARG NH1 1 1
15 32109 2 2 24 ARG NH2 N 6.767 -19.783 -6.498 1.00 . B B . 67 ARG NH2 1 1
15 32110 2 2 24 ARG O O 8.830 -13.619 -6.999 1.00 . B B . 67 ARG O 1 1
15 32111 2 2 25 ASN C C 5.176 -11.968 -8.294 1.00 . B B . 68 ASN C 1 1
15 32112 2 2 25 ASN CA C 6.456 -12.789 -8.145 1.00 . B B . 68 ASN CA 1 1
15 32113 2 2 25 ASN CB C 6.324 -14.141 -8.849 1.00 . B B . 68 ASN CB 1 1
15 32114 2 2 25 ASN CG C 6.314 -14.020 -10.338 1.00 . B B . 68 ASN CG 1 1
15 32115 2 2 25 ASN H H 5.962 -12.778 -6.138 1.00 . B B . 68 ASN H 1 1
15 32116 2 2 25 ASN HA H 7.287 -12.242 -8.565 1.00 . B B . 68 ASN HA 1 1
15 32117 2 2 25 ASN HB2 H 7.154 -14.772 -8.567 1.00 . B B . 68 ASN HB2 1 1
15 32118 2 2 25 ASN HB3 H 5.402 -14.606 -8.535 1.00 . B B . 68 ASN HB3 1 1
15 32119 2 2 25 ASN HD21 H 8.285 -14.152 -10.377 1.00 . B B . 68 ASN HD21 1 1
15 32120 2 2 25 ASN HD22 H 7.504 -13.966 -11.893 1.00 . B B . 68 ASN HD22 1 1
15 32121 2 2 25 ASN N N 6.701 -12.991 -6.743 1.00 . B B . 68 ASN N 1 1
15 32122 2 2 25 ASN ND2 N 7.472 -14.049 -10.921 1.00 . B B . 68 ASN ND2 1 1
15 32123 2 2 25 ASN O O 4.087 -12.521 -8.395 1.00 . B B . 68 ASN O 1 1
15 32124 2 2 25 ASN OD1 O 5.269 -13.905 -10.963 1.00 . B B . 68 ASN OD1 1 1
15 32125 2 2 26 PRO C C 3.662 -9.300 -9.609 1.00 . B B . 69 PRO C 1 1
15 32126 2 2 26 PRO CA C 4.119 -9.747 -8.216 1.00 . B B . 69 PRO CA 1 1
15 32127 2 2 26 PRO CB C 4.599 -8.524 -7.422 1.00 . B B . 69 PRO CB 1 1
15 32128 2 2 26 PRO CD C 6.523 -9.885 -8.007 1.00 . B B . 69 PRO CD 1 1
15 32129 2 2 26 PRO CG C 6.076 -8.724 -7.165 1.00 . B B . 69 PRO CG 1 1
15 32130 2 2 26 PRO HA H 3.283 -10.186 -7.693 1.00 . B B . 69 PRO HA 1 1
15 32131 2 2 26 PRO HB2 H 4.425 -7.648 -8.029 1.00 . B B . 69 PRO HB2 1 1
15 32132 2 2 26 PRO HB3 H 4.042 -8.444 -6.499 1.00 . B B . 69 PRO HB3 1 1
15 32133 2 2 26 PRO HD2 H 6.924 -9.547 -8.951 1.00 . B B . 69 PRO HD2 1 1
15 32134 2 2 26 PRO HD3 H 7.252 -10.475 -7.473 1.00 . B B . 69 PRO HD3 1 1
15 32135 2 2 26 PRO HG2 H 6.619 -7.836 -7.448 1.00 . B B . 69 PRO HG2 1 1
15 32136 2 2 26 PRO HG3 H 6.235 -8.935 -6.119 1.00 . B B . 69 PRO HG3 1 1
15 32137 2 2 26 PRO N N 5.282 -10.637 -8.202 1.00 . B B . 69 PRO N 1 1
15 32138 2 2 26 PRO O O 2.501 -9.505 -9.980 1.00 . B B . 69 PRO O 1 1
15 32139 2 2 27 LYS C C 3.725 -6.683 -11.416 1.00 . B B . 70 LYS C 1 1
15 32140 2 2 27 LYS CA C 4.342 -8.052 -11.659 1.00 . B B . 70 LYS CA 1 1
15 32141 2 2 27 LYS CB C 3.520 -8.878 -12.694 1.00 . B B . 70 LYS CB 1 1
15 32142 2 2 27 LYS CD C 4.966 -10.958 -12.579 1.00 . B B . 70 LYS CD 1 1
15 32143 2 2 27 LYS CE C 5.734 -11.984 -13.385 1.00 . B B . 70 LYS CE 1 1
15 32144 2 2 27 LYS CG C 4.307 -9.932 -13.476 1.00 . B B . 70 LYS CG 1 1
15 32145 2 2 27 LYS H H 5.528 -8.747 -10.045 1.00 . B B . 70 LYS H 1 1
15 32146 2 2 27 LYS HA H 5.327 -7.857 -12.059 1.00 . B B . 70 LYS HA 1 1
15 32147 2 2 27 LYS HB2 H 2.728 -9.389 -12.167 1.00 . B B . 70 LYS HB2 1 1
15 32148 2 2 27 LYS HB3 H 3.077 -8.194 -13.401 1.00 . B B . 70 LYS HB3 1 1
15 32149 2 2 27 LYS HD2 H 5.646 -10.452 -11.909 1.00 . B B . 70 LYS HD2 1 1
15 32150 2 2 27 LYS HD3 H 4.204 -11.461 -12.003 1.00 . B B . 70 LYS HD3 1 1
15 32151 2 2 27 LYS HE2 H 6.233 -12.649 -12.696 1.00 . B B . 70 LYS HE2 1 1
15 32152 2 2 27 LYS HE3 H 5.032 -12.544 -13.985 1.00 . B B . 70 LYS HE3 1 1
15 32153 2 2 27 LYS HG2 H 3.639 -10.447 -14.151 1.00 . B B . 70 LYS HG2 1 1
15 32154 2 2 27 LYS HG3 H 5.071 -9.431 -14.055 1.00 . B B . 70 LYS HG3 1 1
15 32155 2 2 27 LYS HZ1 H 7.379 -12.093 -14.655 1.00 . B B . 70 LYS HZ1 1 1
15 32156 2 2 27 LYS HZ2 H 7.344 -10.670 -13.782 1.00 . B B . 70 LYS HZ2 1 1
15 32157 2 2 27 LYS HZ3 H 6.286 -10.914 -15.079 1.00 . B B . 70 LYS HZ3 1 1
15 32158 2 2 27 LYS N N 4.607 -8.727 -10.374 1.00 . B B . 70 LYS N 1 1
15 32159 2 2 27 LYS NZ N 6.745 -11.369 -14.265 1.00 . B B . 70 LYS NZ 1 1
15 32160 2 2 27 LYS O O 2.510 -6.530 -11.389 1.00 . B B . 70 LYS O 1 1
15 32161 2 2 28 PRO C C 3.828 -3.545 -12.142 1.00 . B B . 71 PRO C 1 1
15 32162 2 2 28 PRO CA C 4.131 -4.330 -10.872 1.00 . B B . 71 PRO CA 1 1
15 32163 2 2 28 PRO CB C 5.311 -3.709 -10.129 1.00 . B B . 71 PRO CB 1 1
15 32164 2 2 28 PRO CD C 6.048 -5.797 -11.065 1.00 . B B . 71 PRO CD 1 1
15 32165 2 2 28 PRO CG C 6.508 -4.426 -10.642 1.00 . B B . 71 PRO CG 1 1
15 32166 2 2 28 PRO HA H 3.260 -4.321 -10.234 1.00 . B B . 71 PRO HA 1 1
15 32167 2 2 28 PRO HB2 H 5.360 -2.653 -10.346 1.00 . B B . 71 PRO HB2 1 1
15 32168 2 2 28 PRO HB3 H 5.194 -3.855 -9.064 1.00 . B B . 71 PRO HB3 1 1
15 32169 2 2 28 PRO HD2 H 6.464 -6.065 -12.024 1.00 . B B . 71 PRO HD2 1 1
15 32170 2 2 28 PRO HD3 H 6.329 -6.526 -10.318 1.00 . B B . 71 PRO HD3 1 1
15 32171 2 2 28 PRO HG2 H 6.911 -3.894 -11.491 1.00 . B B . 71 PRO HG2 1 1
15 32172 2 2 28 PRO HG3 H 7.254 -4.502 -9.865 1.00 . B B . 71 PRO HG3 1 1
15 32173 2 2 28 PRO N N 4.575 -5.682 -11.143 1.00 . B B . 71 PRO N 1 1
15 32174 2 2 28 PRO O O 4.552 -3.637 -13.145 1.00 . B B . 71 PRO O 1 1
15 32175 2 2 29 VAL C C 2.634 -0.544 -12.726 1.00 . B B . 72 VAL C 1 1
15 32176 2 2 29 VAL CA C 2.347 -1.963 -13.169 1.00 . B B . 72 VAL CA 1 1
15 32177 2 2 29 VAL CB C 0.831 -2.113 -13.487 1.00 . B B . 72 VAL CB 1 1
15 32178 2 2 29 VAL CG1 C 0.427 -1.235 -14.669 1.00 . B B . 72 VAL CG1 1 1
15 32179 2 2 29 VAL CG2 C 0.476 -3.570 -13.764 1.00 . B B . 72 VAL CG2 1 1
15 32180 2 2 29 VAL H H 2.193 -2.855 -11.296 1.00 . B B . 72 VAL H 1 1
15 32181 2 2 29 VAL HA H 2.929 -2.199 -14.048 1.00 . B B . 72 VAL HA 1 1
15 32182 2 2 29 VAL HB H 0.272 -1.786 -12.623 1.00 . B B . 72 VAL HB 1 1
15 32183 2 2 29 VAL HG11 H 0.638 -0.201 -14.439 1.00 . B B . 72 VAL HG11 1 1
15 32184 2 2 29 VAL HG12 H -0.629 -1.353 -14.864 1.00 . B B . 72 VAL HG12 1 1
15 32185 2 2 29 VAL HG13 H 0.986 -1.528 -15.545 1.00 . B B . 72 VAL HG13 1 1
15 32186 2 2 29 VAL HG21 H 1.045 -3.922 -14.611 1.00 . B B . 72 VAL HG21 1 1
15 32187 2 2 29 VAL HG22 H -0.580 -3.649 -13.980 1.00 . B B . 72 VAL HG22 1 1
15 32188 2 2 29 VAL HG23 H 0.712 -4.170 -12.897 1.00 . B B . 72 VAL HG23 1 1
15 32189 2 2 29 VAL N N 2.749 -2.823 -12.103 1.00 . B B . 72 VAL N 1 1
15 32190 2 2 29 VAL O O 2.078 -0.080 -11.715 1.00 . B B . 72 VAL O 1 1
15 32191 2 2 30 ARG C C 2.780 2.398 -13.502 1.00 . B B . 73 ARG C 1 1
15 32192 2 2 30 ARG CA C 3.920 1.465 -13.118 1.00 . B B . 73 ARG CA 1 1
15 32193 2 2 30 ARG CB C 5.209 1.813 -13.902 1.00 . B B . 73 ARG CB 1 1
15 32194 2 2 30 ARG CD C 5.259 4.358 -13.492 1.00 . B B . 73 ARG CD 1 1
15 32195 2 2 30 ARG CG C 6.018 3.040 -13.417 1.00 . B B . 73 ARG CG 1 1
15 32196 2 2 30 ARG CZ C 4.096 5.746 -15.202 1.00 . B B . 73 ARG CZ 1 1
15 32197 2 2 30 ARG H H 3.922 -0.341 -14.210 1.00 . B B . 73 ARG H 1 1
15 32198 2 2 30 ARG HA H 4.109 1.534 -12.058 1.00 . B B . 73 ARG HA 1 1
15 32199 2 2 30 ARG HB2 H 5.866 0.957 -13.864 1.00 . B B . 73 ARG HB2 1 1
15 32200 2 2 30 ARG HB3 H 4.935 1.979 -14.933 1.00 . B B . 73 ARG HB3 1 1
15 32201 2 2 30 ARG HD2 H 4.441 4.310 -12.789 1.00 . B B . 73 ARG HD2 1 1
15 32202 2 2 30 ARG HD3 H 5.917 5.163 -13.208 1.00 . B B . 73 ARG HD3 1 1
15 32203 2 2 30 ARG HE H 4.733 3.852 -15.456 1.00 . B B . 73 ARG HE 1 1
15 32204 2 2 30 ARG HG2 H 6.296 2.880 -12.385 1.00 . B B . 73 ARG HG2 1 1
15 32205 2 2 30 ARG HG3 H 6.917 3.114 -14.012 1.00 . B B . 73 ARG HG3 1 1
15 32206 2 2 30 ARG HH11 H 4.682 6.882 -13.585 1.00 . B B . 73 ARG HH11 1 1
15 32207 2 2 30 ARG HH12 H 3.726 7.679 -14.726 1.00 . B B . 73 ARG HH12 1 1
15 32208 2 2 30 ARG HH21 H 3.380 5.030 -16.976 1.00 . B B . 73 ARG HH21 1 1
15 32209 2 2 30 ARG HH22 H 2.960 6.640 -16.633 1.00 . B B . 73 ARG HH22 1 1
15 32210 2 2 30 ARG N N 3.520 0.113 -13.440 1.00 . B B . 73 ARG N 1 1
15 32211 2 2 30 ARG NE N 4.706 4.615 -14.834 1.00 . B B . 73 ARG NE 1 1
15 32212 2 2 30 ARG NH1 N 4.177 6.827 -14.451 1.00 . B B . 73 ARG NH1 1 1
15 32213 2 2 30 ARG NH2 N 3.444 5.808 -16.347 1.00 . B B . 73 ARG NH2 1 1
15 32214 2 2 30 ARG O O 2.358 2.433 -14.669 1.00 . B B . 73 ARG O 1 1
15 32215 2 2 31 VAL C C 1.428 5.391 -12.027 1.00 . B B . 74 VAL C 1 1
15 32216 2 2 31 VAL CA C 1.194 4.057 -12.756 1.00 . B B . 74 VAL CA 1 1
15 32217 2 2 31 VAL CB C -0.175 3.448 -12.280 1.00 . B B . 74 VAL CB 1 1
15 32218 2 2 31 VAL CG1 C -0.608 2.267 -13.137 1.00 . B B . 74 VAL CG1 1 1
15 32219 2 2 31 VAL CG2 C -0.093 3.025 -10.831 1.00 . B B . 74 VAL CG2 1 1
15 32220 2 2 31 VAL H H 2.699 3.104 -11.646 1.00 . B B . 74 VAL H 1 1
15 32221 2 2 31 VAL HA H 1.126 4.251 -13.817 1.00 . B B . 74 VAL HA 1 1
15 32222 2 2 31 VAL HB H -0.931 4.213 -12.364 1.00 . B B . 74 VAL HB 1 1
15 32223 2 2 31 VAL HG11 H 0.156 1.505 -13.109 1.00 . B B . 74 VAL HG11 1 1
15 32224 2 2 31 VAL HG12 H -0.759 2.597 -14.155 1.00 . B B . 74 VAL HG12 1 1
15 32225 2 2 31 VAL HG13 H -1.534 1.862 -12.756 1.00 . B B . 74 VAL HG13 1 1
15 32226 2 2 31 VAL HG21 H -1.037 2.601 -10.528 1.00 . B B . 74 VAL HG21 1 1
15 32227 2 2 31 VAL HG22 H 0.131 3.888 -10.221 1.00 . B B . 74 VAL HG22 1 1
15 32228 2 2 31 VAL HG23 H 0.688 2.286 -10.718 1.00 . B B . 74 VAL HG23 1 1
15 32229 2 2 31 VAL N N 2.295 3.146 -12.544 1.00 . B B . 74 VAL N 1 1
15 32230 2 2 31 VAL O O 2.509 5.640 -11.445 1.00 . B B . 74 VAL O 1 1
15 32231 2 2 32 THR C C -0.986 7.624 -10.793 1.00 . B B . 75 THR C 1 1
15 32232 2 2 32 THR CA C 0.379 7.508 -11.451 1.00 . B B . 75 THR CA 1 1
15 32233 2 2 32 THR CB C 0.553 8.680 -12.453 1.00 . B B . 75 THR CB 1 1
15 32234 2 2 32 THR CG2 C 1.972 8.811 -12.920 1.00 . B B . 75 THR CG2 1 1
15 32235 2 2 32 THR H H -0.341 5.980 -12.645 1.00 . B B . 75 THR H 1 1
15 32236 2 2 32 THR HA H 1.153 7.554 -10.699 1.00 . B B . 75 THR HA 1 1
15 32237 2 2 32 THR HB H 0.262 9.588 -11.947 1.00 . B B . 75 THR HB 1 1
15 32238 2 2 32 THR HG1 H -0.070 7.699 -14.060 1.00 . B B . 75 THR HG1 1 1
15 32239 2 2 32 THR HG21 H 2.281 7.894 -13.398 1.00 . B B . 75 THR HG21 1 1
15 32240 2 2 32 THR HG22 H 2.611 9.019 -12.076 1.00 . B B . 75 THR HG22 1 1
15 32241 2 2 32 THR HG23 H 2.034 9.623 -13.630 1.00 . B B . 75 THR HG23 1 1
15 32242 2 2 32 THR N N 0.438 6.237 -12.112 1.00 . B B . 75 THR N 1 1
15 32243 2 2 32 THR O O -1.874 6.820 -11.077 1.00 . B B . 75 THR O 1 1
15 32244 2 2 32 THR OG1 O -0.318 8.514 -13.585 1.00 . B B . 75 THR OG1 1 1
15 32245 2 2 33 LEU C C -3.401 9.487 -10.313 1.00 . B B . 76 LEU C 1 1
15 32246 2 2 33 LEU CA C -2.474 8.830 -9.320 1.00 . B B . 76 LEU CA 1 1
15 32247 2 2 33 LEU CB C -2.311 9.707 -8.087 1.00 . B B . 76 LEU CB 1 1
15 32248 2 2 33 LEU CD1 C -1.204 10.143 -5.908 1.00 . B B . 76 LEU CD1 1 1
15 32249 2 2 33 LEU CD2 C -2.116 7.892 -6.390 1.00 . B B . 76 LEU CD2 1 1
15 32250 2 2 33 LEU CG C -1.454 9.119 -6.985 1.00 . B B . 76 LEU CG 1 1
15 32251 2 2 33 LEU H H -0.444 9.238 -9.765 1.00 . B B . 76 LEU H 1 1
15 32252 2 2 33 LEU HA H -2.882 7.872 -9.036 1.00 . B B . 76 LEU HA 1 1
15 32253 2 2 33 LEU HB2 H -1.851 10.633 -8.396 1.00 . B B . 76 LEU HB2 1 1
15 32254 2 2 33 LEU HB3 H -3.287 9.919 -7.678 1.00 . B B . 76 LEU HB3 1 1
15 32255 2 2 33 LEU HD11 H -0.685 10.991 -6.329 1.00 . B B . 76 LEU HD11 1 1
15 32256 2 2 33 LEU HD12 H -0.599 9.698 -5.131 1.00 . B B . 76 LEU HD12 1 1
15 32257 2 2 33 LEU HD13 H -2.146 10.466 -5.489 1.00 . B B . 76 LEU HD13 1 1
15 32258 2 2 33 LEU HD21 H -2.241 7.147 -7.162 1.00 . B B . 76 LEU HD21 1 1
15 32259 2 2 33 LEU HD22 H -3.076 8.147 -5.965 1.00 . B B . 76 LEU HD22 1 1
15 32260 2 2 33 LEU HD23 H -1.472 7.487 -5.623 1.00 . B B . 76 LEU HD23 1 1
15 32261 2 2 33 LEU HG H -0.518 8.813 -7.429 1.00 . B B . 76 LEU HG 1 1
15 32262 2 2 33 LEU N N -1.178 8.613 -9.956 1.00 . B B . 76 LEU N 1 1
15 32263 2 2 33 LEU O O -4.618 9.309 -10.275 1.00 . B B . 76 LEU O 1 1
15 32264 2 2 34 ASP C C -4.231 9.945 -13.205 1.00 . B B . 77 ASP C 1 1
15 32265 2 2 34 ASP CA C -3.450 10.911 -12.312 1.00 . B B . 77 ASP CA 1 1
15 32266 2 2 34 ASP CB C -2.392 11.652 -13.138 1.00 . B B . 77 ASP CB 1 1
15 32267 2 2 34 ASP CG C -2.930 12.262 -14.412 1.00 . B B . 77 ASP CG 1 1
15 32268 2 2 34 ASP H H -1.811 10.302 -11.141 1.00 . B B . 77 ASP H 1 1
15 32269 2 2 34 ASP HA H -4.125 11.641 -11.892 1.00 . B B . 77 ASP HA 1 1
15 32270 2 2 34 ASP HB2 H -1.970 12.443 -12.536 1.00 . B B . 77 ASP HB2 1 1
15 32271 2 2 34 ASP HB3 H -1.608 10.955 -13.392 1.00 . B B . 77 ASP HB3 1 1
15 32272 2 2 34 ASP N N -2.785 10.214 -11.221 1.00 . B B . 77 ASP N 1 1
15 32273 2 2 34 ASP O O -5.311 10.268 -13.692 1.00 . B B . 77 ASP O 1 1
15 32274 2 2 34 ASP OD1 O -3.514 13.357 -14.357 1.00 . B B . 77 ASP OD1 1 1
15 32275 2 2 34 ASP OD2 O -2.732 11.670 -15.500 1.00 . B B . 77 ASP OD2 1 1
15 32276 2 2 35 GLU C C -5.230 6.814 -13.483 1.00 . B B . 78 GLU C 1 1
15 32277 2 2 35 GLU CA C -4.336 7.787 -14.258 1.00 . B B . 78 GLU CA 1 1
15 32278 2 2 35 GLU CB C -3.291 7.031 -15.074 1.00 . B B . 78 GLU CB 1 1
15 32279 2 2 35 GLU CD C -1.192 5.670 -15.025 1.00 . B B . 78 GLU CD 1 1
15 32280 2 2 35 GLU CG C -2.329 6.229 -14.231 1.00 . B B . 78 GLU CG 1 1
15 32281 2 2 35 GLU H H -2.847 8.541 -12.960 1.00 . B B . 78 GLU H 1 1
15 32282 2 2 35 GLU HA H -4.963 8.337 -14.944 1.00 . B B . 78 GLU HA 1 1
15 32283 2 2 35 GLU HB2 H -3.798 6.356 -15.748 1.00 . B B . 78 GLU HB2 1 1
15 32284 2 2 35 GLU HB3 H -2.723 7.742 -15.654 1.00 . B B . 78 GLU HB3 1 1
15 32285 2 2 35 GLU HG2 H -1.923 6.884 -13.473 1.00 . B B . 78 GLU HG2 1 1
15 32286 2 2 35 GLU HG3 H -2.857 5.422 -13.746 1.00 . B B . 78 GLU HG3 1 1
15 32287 2 2 35 GLU N N -3.697 8.759 -13.396 1.00 . B B . 78 GLU N 1 1
15 32288 2 2 35 GLU O O -5.956 6.031 -14.101 1.00 . B B . 78 GLU O 1 1
15 32289 2 2 35 GLU OE1 O -1.327 4.588 -15.588 1.00 . B B . 78 GLU OE1 1 1
15 32290 2 2 35 GLU OE2 O -0.132 6.318 -15.068 1.00 . B B . 78 GLU OE2 1 1
15 32291 2 2 36 LEU C C -7.424 6.443 -11.295 1.00 . B B . 79 LEU C 1 1
15 32292 2 2 36 LEU CA C -6.004 5.951 -11.348 1.00 . B B . 79 LEU CA 1 1
15 32293 2 2 36 LEU CB C -5.478 5.781 -9.923 1.00 . B B . 79 LEU CB 1 1
15 32294 2 2 36 LEU CD1 C -3.809 4.966 -8.284 1.00 . B B . 79 LEU CD1 1 1
15 32295 2 2 36 LEU CD2 C -4.024 3.809 -10.483 1.00 . B B . 79 LEU CD2 1 1
15 32296 2 2 36 LEU CG C -4.108 5.143 -9.754 1.00 . B B . 79 LEU CG 1 1
15 32297 2 2 36 LEU H H -4.610 7.503 -11.693 1.00 . B B . 79 LEU H 1 1
15 32298 2 2 36 LEU HA H -6.005 4.989 -11.839 1.00 . B B . 79 LEU HA 1 1
15 32299 2 2 36 LEU HB2 H -5.441 6.760 -9.468 1.00 . B B . 79 LEU HB2 1 1
15 32300 2 2 36 LEU HB3 H -6.195 5.186 -9.376 1.00 . B B . 79 LEU HB3 1 1
15 32301 2 2 36 LEU HD11 H -4.546 4.309 -7.845 1.00 . B B . 79 LEU HD11 1 1
15 32302 2 2 36 LEU HD12 H -3.848 5.924 -7.789 1.00 . B B . 79 LEU HD12 1 1
15 32303 2 2 36 LEU HD13 H -2.828 4.532 -8.167 1.00 . B B . 79 LEU HD13 1 1
15 32304 2 2 36 LEU HD21 H -4.793 3.146 -10.116 1.00 . B B . 79 LEU HD21 1 1
15 32305 2 2 36 LEU HD22 H -3.056 3.366 -10.301 1.00 . B B . 79 LEU HD22 1 1
15 32306 2 2 36 LEU HD23 H -4.152 3.965 -11.544 1.00 . B B . 79 LEU HD23 1 1
15 32307 2 2 36 LEU HG H -3.360 5.806 -10.164 1.00 . B B . 79 LEU HG 1 1
15 32308 2 2 36 LEU N N -5.181 6.852 -12.153 1.00 . B B . 79 LEU N 1 1
15 32309 2 2 36 LEU O O -7.696 7.406 -10.560 1.00 . B B . 79 LEU O 1 1
15 32310 2 2 36 LEU OXT O -8.283 5.865 -11.981 1.00 . B B . 79 LEU OXT 1 1
16 32311 1 1 4 MET C C 10.629 12.412 -4.035 1.00 . A A . 1 MET C 1 1
16 32312 1 1 4 MET CA C 11.209 12.467 -2.639 1.00 . A A . 1 MET CA 1 1
16 32313 1 1 4 MET CB C 10.485 13.482 -1.704 1.00 . A A . 1 MET CB 1 1
16 32314 1 1 4 MET CE C 10.221 17.034 -3.779 1.00 . A A . 1 MET CE 1 1
16 32315 1 1 4 MET CG C 10.610 14.948 -2.086 1.00 . A A . 1 MET CG 1 1
16 32316 1 1 4 MET H H 13.092 12.757 -1.793 1.00 . A A . 1 MET H 1 1
16 32317 1 1 4 MET HA H 11.121 11.476 -2.230 1.00 . A A . 1 MET HA 1 1
16 32318 1 1 4 MET HB2 H 9.433 13.240 -1.693 1.00 . A A . 1 MET HB2 1 1
16 32319 1 1 4 MET HB3 H 10.870 13.356 -0.704 1.00 . A A . 1 MET HB3 1 1
16 32320 1 1 4 MET HE1 H 9.721 17.473 -4.629 1.00 . A A . 1 MET HE1 1 1
16 32321 1 1 4 MET HE2 H 11.281 16.952 -3.966 1.00 . A A . 1 MET HE2 1 1
16 32322 1 1 4 MET HE3 H 10.051 17.622 -2.891 1.00 . A A . 1 MET HE3 1 1
16 32323 1 1 4 MET HG2 H 10.297 15.551 -1.247 1.00 . A A . 1 MET HG2 1 1
16 32324 1 1 4 MET HG3 H 11.645 15.157 -2.304 1.00 . A A . 1 MET HG3 1 1
16 32325 1 1 4 MET N N 12.635 12.748 -2.726 1.00 . A A . 1 MET N 1 1
16 32326 1 1 4 MET O O 11.408 12.392 -4.993 1.00 . A A . 1 MET O 1 1
16 32327 1 1 4 MET SD S 9.615 15.402 -3.505 1.00 . A A . 1 MET SD 1 1
16 32328 1 1 5 ALA C C 8.710 10.898 -6.019 1.00 . A A . 2 ALA C 1 1
16 32329 1 1 5 ALA CA C 8.552 12.265 -5.415 1.00 . A A . 2 ALA CA 1 1
16 32330 1 1 5 ALA CB C 8.955 13.357 -6.385 1.00 . A A . 2 ALA CB 1 1
16 32331 1 1 5 ALA H H 8.733 12.332 -3.325 1.00 . A A . 2 ALA H 1 1
16 32332 1 1 5 ALA HA H 7.505 12.383 -5.169 1.00 . A A . 2 ALA HA 1 1
16 32333 1 1 5 ALA HB1 H 9.997 13.207 -6.626 1.00 . A A . 2 ALA HB1 1 1
16 32334 1 1 5 ALA HB2 H 8.830 14.309 -5.893 1.00 . A A . 2 ALA HB2 1 1
16 32335 1 1 5 ALA HB3 H 8.350 13.300 -7.277 1.00 . A A . 2 ALA HB3 1 1
16 32336 1 1 5 ALA N N 9.282 12.344 -4.141 1.00 . A A . 2 ALA N 1 1
16 32337 1 1 5 ALA O O 9.683 10.609 -6.717 1.00 . A A . 2 ALA O 1 1
16 32338 1 1 6 TYR C C 6.857 8.339 -7.153 1.00 . A A . 3 TYR C 1 1
16 32339 1 1 6 TYR CA C 7.863 8.675 -6.106 1.00 . A A . 3 TYR CA 1 1
16 32340 1 1 6 TYR CB C 7.695 7.757 -4.887 1.00 . A A . 3 TYR CB 1 1
16 32341 1 1 6 TYR CD1 C 8.834 8.991 -3.020 1.00 . A A . 3 TYR CD1 1 1
16 32342 1 1 6 TYR CD2 C 9.804 6.957 -3.760 1.00 . A A . 3 TYR CD2 1 1
16 32343 1 1 6 TYR CE1 C 9.832 9.151 -2.106 1.00 . A A . 3 TYR CE1 1 1
16 32344 1 1 6 TYR CE2 C 10.818 7.105 -2.841 1.00 . A A . 3 TYR CE2 1 1
16 32345 1 1 6 TYR CG C 8.796 7.899 -3.864 1.00 . A A . 3 TYR CG 1 1
16 32346 1 1 6 TYR CZ C 10.829 8.205 -2.018 1.00 . A A . 3 TYR CZ 1 1
16 32347 1 1 6 TYR H H 6.972 10.351 -5.251 1.00 . A A . 3 TYR H 1 1
16 32348 1 1 6 TYR HA H 8.849 8.516 -6.507 1.00 . A A . 3 TYR HA 1 1
16 32349 1 1 6 TYR HB2 H 6.763 7.995 -4.396 1.00 . A A . 3 TYR HB2 1 1
16 32350 1 1 6 TYR HB3 H 7.663 6.731 -5.220 1.00 . A A . 3 TYR HB3 1 1
16 32351 1 1 6 TYR HD1 H 8.050 9.731 -3.091 1.00 . A A . 3 TYR HD1 1 1
16 32352 1 1 6 TYR HD2 H 9.789 6.098 -4.413 1.00 . A A . 3 TYR HD2 1 1
16 32353 1 1 6 TYR HE1 H 9.820 10.031 -1.481 1.00 . A A . 3 TYR HE1 1 1
16 32354 1 1 6 TYR HE2 H 11.599 6.362 -2.771 1.00 . A A . 3 TYR HE2 1 1
16 32355 1 1 6 TYR HH H 12.685 8.316 -1.540 1.00 . A A . 3 TYR HH 1 1
16 32356 1 1 6 TYR N N 7.775 10.050 -5.720 1.00 . A A . 3 TYR N 1 1
16 32357 1 1 6 TYR O O 5.782 8.943 -7.221 1.00 . A A . 3 TYR O 1 1
16 32358 1 1 6 TYR OH O 11.832 8.356 -1.093 1.00 . A A . 3 TYR OH 1 1
16 32359 1 1 7 PHE C C 5.471 5.824 -8.344 1.00 . A A . 4 PHE C 1 1
16 32360 1 1 7 PHE CA C 6.321 6.906 -8.993 1.00 . A A . 4 PHE CA 1 1
16 32361 1 1 7 PHE CB C 7.108 6.360 -10.191 1.00 . A A . 4 PHE CB 1 1
16 32362 1 1 7 PHE CD1 C 7.802 8.514 -11.276 1.00 . A A . 4 PHE CD1 1 1
16 32363 1 1 7 PHE CD2 C 9.499 7.015 -10.532 1.00 . A A . 4 PHE CD2 1 1
16 32364 1 1 7 PHE CE1 C 8.771 9.398 -11.701 1.00 . A A . 4 PHE CE1 1 1
16 32365 1 1 7 PHE CE2 C 10.471 7.889 -10.956 1.00 . A A . 4 PHE CE2 1 1
16 32366 1 1 7 PHE CG C 8.155 7.315 -10.685 1.00 . A A . 4 PHE CG 1 1
16 32367 1 1 7 PHE CZ C 10.106 9.084 -11.540 1.00 . A A . 4 PHE CZ 1 1
16 32368 1 1 7 PHE H H 8.120 7.036 -7.889 1.00 . A A . 4 PHE H 1 1
16 32369 1 1 7 PHE HA H 5.680 7.716 -9.303 1.00 . A A . 4 PHE HA 1 1
16 32370 1 1 7 PHE HB2 H 7.605 5.446 -9.913 1.00 . A A . 4 PHE HB2 1 1
16 32371 1 1 7 PHE HB3 H 6.426 6.164 -11.006 1.00 . A A . 4 PHE HB3 1 1
16 32372 1 1 7 PHE HD1 H 6.757 8.757 -11.401 1.00 . A A . 4 PHE HD1 1 1
16 32373 1 1 7 PHE HD2 H 9.783 6.080 -10.075 1.00 . A A . 4 PHE HD2 1 1
16 32374 1 1 7 PHE HE1 H 8.485 10.331 -12.162 1.00 . A A . 4 PHE HE1 1 1
16 32375 1 1 7 PHE HE2 H 11.512 7.632 -10.827 1.00 . A A . 4 PHE HE2 1 1
16 32376 1 1 7 PHE HZ H 10.865 9.778 -11.873 1.00 . A A . 4 PHE HZ 1 1
16 32377 1 1 7 PHE N N 7.215 7.407 -7.979 1.00 . A A . 4 PHE N 1 1
16 32378 1 1 7 PHE O O 5.705 5.473 -7.185 1.00 . A A . 4 PHE O 1 1
16 32379 1 1 8 LEU C C 3.614 3.018 -9.125 1.00 . A A . 5 LEU C 1 1
16 32380 1 1 8 LEU CA C 3.620 4.364 -8.414 1.00 . A A . 5 LEU CA 1 1
16 32381 1 1 8 LEU CB C 2.227 5.001 -8.382 1.00 . A A . 5 LEU CB 1 1
16 32382 1 1 8 LEU CD1 C 1.341 3.885 -6.316 1.00 . A A . 5 LEU CD1 1 1
16 32383 1 1 8 LEU CD2 C -0.202 4.968 -7.948 1.00 . A A . 5 LEU CD2 1 1
16 32384 1 1 8 LEU CG C 1.086 4.199 -7.787 1.00 . A A . 5 LEU CG 1 1
16 32385 1 1 8 LEU H H 4.378 5.472 -9.993 1.00 . A A . 5 LEU H 1 1
16 32386 1 1 8 LEU HA H 3.943 4.224 -7.394 1.00 . A A . 5 LEU HA 1 1
16 32387 1 1 8 LEU HB2 H 2.301 5.924 -7.824 1.00 . A A . 5 LEU HB2 1 1
16 32388 1 1 8 LEU HB3 H 1.964 5.255 -9.400 1.00 . A A . 5 LEU HB3 1 1
16 32389 1 1 8 LEU HD11 H 0.513 3.317 -5.921 1.00 . A A . 5 LEU HD11 1 1
16 32390 1 1 8 LEU HD12 H 1.444 4.808 -5.764 1.00 . A A . 5 LEU HD12 1 1
16 32391 1 1 8 LEU HD13 H 2.250 3.308 -6.224 1.00 . A A . 5 LEU HD13 1 1
16 32392 1 1 8 LEU HD21 H -1.023 4.412 -7.527 1.00 . A A . 5 LEU HD21 1 1
16 32393 1 1 8 LEU HD22 H -0.397 5.153 -8.995 1.00 . A A . 5 LEU HD22 1 1
16 32394 1 1 8 LEU HD23 H -0.118 5.915 -7.436 1.00 . A A . 5 LEU HD23 1 1
16 32395 1 1 8 LEU HG H 0.994 3.278 -8.344 1.00 . A A . 5 LEU HG 1 1
16 32396 1 1 8 LEU N N 4.517 5.287 -9.039 1.00 . A A . 5 LEU N 1 1
16 32397 1 1 8 LEU O O 3.599 2.950 -10.352 1.00 . A A . 5 LEU O 1 1
16 32398 1 1 9 ASP C C 2.520 -0.134 -8.112 1.00 . A A . 6 ASP C 1 1
16 32399 1 1 9 ASP CA C 3.571 0.607 -8.867 1.00 . A A . 6 ASP CA 1 1
16 32400 1 1 9 ASP CB C 4.898 -0.199 -8.784 1.00 . A A . 6 ASP CB 1 1
16 32401 1 1 9 ASP CG C 5.881 0.041 -9.917 1.00 . A A . 6 ASP CG 1 1
16 32402 1 1 9 ASP H H 3.716 2.094 -7.377 1.00 . A A . 6 ASP H 1 1
16 32403 1 1 9 ASP HA H 3.261 0.672 -9.901 1.00 . A A . 6 ASP HA 1 1
16 32404 1 1 9 ASP HB2 H 5.398 0.057 -7.863 1.00 . A A . 6 ASP HB2 1 1
16 32405 1 1 9 ASP HB3 H 4.654 -1.249 -8.760 1.00 . A A . 6 ASP HB3 1 1
16 32406 1 1 9 ASP N N 3.659 1.970 -8.353 1.00 . A A . 6 ASP N 1 1
16 32407 1 1 9 ASP O O 2.297 0.123 -6.928 1.00 . A A . 6 ASP O 1 1
16 32408 1 1 9 ASP OD1 O 5.475 0.061 -11.095 1.00 . A A . 6 ASP OD1 1 1
16 32409 1 1 9 ASP OD2 O 7.086 0.137 -9.665 1.00 . A A . 6 ASP OD2 1 1
16 32410 1 1 10 PHE C C 1.017 -3.285 -8.530 1.00 . A A . 7 PHE C 1 1
16 32411 1 1 10 PHE CA C 0.853 -1.844 -8.157 1.00 . A A . 7 PHE CA 1 1
16 32412 1 1 10 PHE CB C -0.562 -1.389 -8.532 1.00 . A A . 7 PHE CB 1 1
16 32413 1 1 10 PHE CD1 C -1.074 0.875 -7.564 1.00 . A A . 7 PHE CD1 1 1
16 32414 1 1 10 PHE CD2 C -2.047 -1.041 -6.557 1.00 . A A . 7 PHE CD2 1 1
16 32415 1 1 10 PHE CE1 C -1.714 1.680 -6.640 1.00 . A A . 7 PHE CE1 1 1
16 32416 1 1 10 PHE CE2 C -2.688 -0.244 -5.637 1.00 . A A . 7 PHE CE2 1 1
16 32417 1 1 10 PHE CG C -1.233 -0.494 -7.530 1.00 . A A . 7 PHE CG 1 1
16 32418 1 1 10 PHE CZ C -2.523 1.119 -5.678 1.00 . A A . 7 PHE CZ 1 1
16 32419 1 1 10 PHE H H 2.054 -1.129 -9.732 1.00 . A A . 7 PHE H 1 1
16 32420 1 1 10 PHE HA H 0.962 -1.747 -7.087 1.00 . A A . 7 PHE HA 1 1
16 32421 1 1 10 PHE HB2 H -0.511 -0.847 -9.464 1.00 . A A . 7 PHE HB2 1 1
16 32422 1 1 10 PHE HB3 H -1.186 -2.261 -8.676 1.00 . A A . 7 PHE HB3 1 1
16 32423 1 1 10 PHE HD1 H -0.440 1.316 -8.318 1.00 . A A . 7 PHE HD1 1 1
16 32424 1 1 10 PHE HD2 H -2.179 -2.112 -6.521 1.00 . A A . 7 PHE HD2 1 1
16 32425 1 1 10 PHE HE1 H -1.585 2.751 -6.669 1.00 . A A . 7 PHE HE1 1 1
16 32426 1 1 10 PHE HE2 H -3.320 -0.690 -4.885 1.00 . A A . 7 PHE HE2 1 1
16 32427 1 1 10 PHE HZ H -3.025 1.749 -4.959 1.00 . A A . 7 PHE HZ 1 1
16 32428 1 1 10 PHE N N 1.861 -1.022 -8.776 1.00 . A A . 7 PHE N 1 1
16 32429 1 1 10 PHE O O 1.246 -3.605 -9.691 1.00 . A A . 7 PHE O 1 1
16 32430 1 1 11 ASP C C -0.374 -5.909 -8.498 1.00 . A A . 8 ASP C 1 1
16 32431 1 1 11 ASP CA C 0.885 -5.570 -7.703 1.00 . A A . 8 ASP CA 1 1
16 32432 1 1 11 ASP CB C 0.874 -6.245 -6.307 1.00 . A A . 8 ASP CB 1 1
16 32433 1 1 11 ASP CG C 0.218 -7.616 -6.266 1.00 . A A . 8 ASP CG 1 1
16 32434 1 1 11 ASP H H 0.985 -3.767 -6.624 1.00 . A A . 8 ASP H 1 1
16 32435 1 1 11 ASP HA H 1.754 -5.898 -8.254 1.00 . A A . 8 ASP HA 1 1
16 32436 1 1 11 ASP HB2 H 1.894 -6.361 -5.969 1.00 . A A . 8 ASP HB2 1 1
16 32437 1 1 11 ASP HB3 H 0.354 -5.595 -5.618 1.00 . A A . 8 ASP HB3 1 1
16 32438 1 1 11 ASP N N 0.961 -4.128 -7.534 1.00 . A A . 8 ASP N 1 1
16 32439 1 1 11 ASP O O -1.428 -5.275 -8.304 1.00 . A A . 8 ASP O 1 1
16 32440 1 1 11 ASP OD1 O 0.801 -8.596 -6.735 1.00 . A A . 8 ASP OD1 1 1
16 32441 1 1 11 ASP OD2 O -0.908 -7.709 -5.739 1.00 . A A . 8 ASP OD2 1 1
16 32442 1 1 12 GLU C C -2.590 -7.660 -9.495 1.00 . A A . 9 GLU C 1 1
16 32443 1 1 12 GLU CA C -1.322 -7.274 -10.290 1.00 . A A . 9 GLU CA 1 1
16 32444 1 1 12 GLU CB C -0.817 -8.447 -11.109 1.00 . A A . 9 GLU CB 1 1
16 32445 1 1 12 GLU CD C -2.682 -8.867 -12.757 1.00 . A A . 9 GLU CD 1 1
16 32446 1 1 12 GLU CG C -1.250 -8.470 -12.561 1.00 . A A . 9 GLU CG 1 1
16 32447 1 1 12 GLU H H 0.630 -7.277 -9.547 1.00 . A A . 9 GLU H 1 1
16 32448 1 1 12 GLU HA H -1.550 -6.460 -10.960 1.00 . A A . 9 GLU HA 1 1
16 32449 1 1 12 GLU HB2 H 0.261 -8.481 -11.065 1.00 . A A . 9 GLU HB2 1 1
16 32450 1 1 12 GLU HB3 H -1.225 -9.326 -10.632 1.00 . A A . 9 GLU HB3 1 1
16 32451 1 1 12 GLU HG2 H -1.113 -7.473 -12.951 1.00 . A A . 9 GLU HG2 1 1
16 32452 1 1 12 GLU HG3 H -0.609 -9.151 -13.102 1.00 . A A . 9 GLU HG3 1 1
16 32453 1 1 12 GLU N N -0.249 -6.850 -9.411 1.00 . A A . 9 GLU N 1 1
16 32454 1 1 12 GLU O O -3.711 -7.390 -9.929 1.00 . A A . 9 GLU O 1 1
16 32455 1 1 12 GLU OE1 O -3.067 -9.966 -12.306 1.00 . A A . 9 GLU OE1 1 1
16 32456 1 1 12 GLU OE2 O -3.449 -8.114 -13.385 1.00 . A A . 9 GLU OE2 1 1
16 32457 1 1 13 ARG C C -4.127 -7.363 -6.825 1.00 . A A . 10 ARG C 1 1
16 32458 1 1 13 ARG CA C -3.557 -8.611 -7.500 1.00 . A A . 10 ARG CA 1 1
16 32459 1 1 13 ARG CB C -3.185 -9.664 -6.450 1.00 . A A . 10 ARG CB 1 1
16 32460 1 1 13 ARG CD C -3.716 -11.762 -7.795 1.00 . A A . 10 ARG CD 1 1
16 32461 1 1 13 ARG CG C -2.668 -11.001 -6.986 1.00 . A A . 10 ARG CG 1 1
16 32462 1 1 13 ARG CZ C -5.134 -11.228 -9.776 1.00 . A A . 10 ARG CZ 1 1
16 32463 1 1 13 ARG H H -1.503 -8.394 -7.982 1.00 . A A . 10 ARG H 1 1
16 32464 1 1 13 ARG HA H -4.311 -9.012 -8.161 1.00 . A A . 10 ARG HA 1 1
16 32465 1 1 13 ARG HB2 H -2.415 -9.247 -5.817 1.00 . A A . 10 ARG HB2 1 1
16 32466 1 1 13 ARG HB3 H -4.056 -9.857 -5.841 1.00 . A A . 10 ARG HB3 1 1
16 32467 1 1 13 ARG HD2 H -3.375 -12.779 -7.925 1.00 . A A . 10 ARG HD2 1 1
16 32468 1 1 13 ARG HD3 H -4.641 -11.772 -7.238 1.00 . A A . 10 ARG HD3 1 1
16 32469 1 1 13 ARG HE H -3.163 -10.825 -9.572 1.00 . A A . 10 ARG HE 1 1
16 32470 1 1 13 ARG HG2 H -1.817 -10.810 -7.623 1.00 . A A . 10 ARG HG2 1 1
16 32471 1 1 13 ARG HG3 H -2.357 -11.610 -6.149 1.00 . A A . 10 ARG HG3 1 1
16 32472 1 1 13 ARG HH11 H -6.271 -11.746 -8.148 1.00 . A A . 10 ARG HH11 1 1
16 32473 1 1 13 ARG HH12 H -7.135 -11.598 -9.612 1.00 . A A . 10 ARG HH12 1 1
16 32474 1 1 13 ARG HH21 H -4.366 -10.583 -11.558 1.00 . A A . 10 ARG HH21 1 1
16 32475 1 1 13 ARG HH22 H -6.045 -10.932 -11.576 1.00 . A A . 10 ARG HH22 1 1
16 32476 1 1 13 ARG N N -2.415 -8.243 -8.321 1.00 . A A . 10 ARG N 1 1
16 32477 1 1 13 ARG NE N -3.964 -11.185 -9.129 1.00 . A A . 10 ARG NE 1 1
16 32478 1 1 13 ARG NH1 N -6.256 -11.543 -9.133 1.00 . A A . 10 ARG NH1 1 1
16 32479 1 1 13 ARG NH2 N -5.191 -10.886 -11.050 1.00 . A A . 10 ARG NH2 1 1
16 32480 1 1 13 ARG O O -5.339 -7.182 -6.759 1.00 . A A . 10 ARG O 1 1
16 32481 1 1 14 ALA C C -4.448 -4.335 -6.619 1.00 . A A . 11 ALA C 1 1
16 32482 1 1 14 ALA CA C -3.585 -5.213 -5.711 1.00 . A A . 11 ALA CA 1 1
16 32483 1 1 14 ALA CB C -2.335 -4.468 -5.261 1.00 . A A . 11 ALA CB 1 1
16 32484 1 1 14 ALA H H -2.281 -6.744 -6.426 1.00 . A A . 11 ALA H 1 1
16 32485 1 1 14 ALA HA H -4.170 -5.453 -4.836 1.00 . A A . 11 ALA HA 1 1
16 32486 1 1 14 ALA HB1 H -1.760 -5.100 -4.599 1.00 . A A . 11 ALA HB1 1 1
16 32487 1 1 14 ALA HB2 H -2.619 -3.565 -4.741 1.00 . A A . 11 ALA HB2 1 1
16 32488 1 1 14 ALA HB3 H -1.738 -4.218 -6.125 1.00 . A A . 11 ALA HB3 1 1
16 32489 1 1 14 ALA N N -3.233 -6.490 -6.357 1.00 . A A . 11 ALA N 1 1
16 32490 1 1 14 ALA O O -5.263 -3.544 -6.139 1.00 . A A . 11 ALA O 1 1
16 32491 1 1 15 LEU C C -6.568 -4.180 -8.702 1.00 . A A . 12 LEU C 1 1
16 32492 1 1 15 LEU CA C -5.091 -3.812 -8.917 1.00 . A A . 12 LEU CA 1 1
16 32493 1 1 15 LEU CB C -4.679 -4.256 -10.334 1.00 . A A . 12 LEU CB 1 1
16 32494 1 1 15 LEU CD1 C -3.012 -4.591 -12.160 1.00 . A A . 12 LEU CD1 1 1
16 32495 1 1 15 LEU CD2 C -2.959 -2.497 -10.846 1.00 . A A . 12 LEU CD2 1 1
16 32496 1 1 15 LEU CG C -3.242 -3.981 -10.790 1.00 . A A . 12 LEU CG 1 1
16 32497 1 1 15 LEU H H -3.514 -5.058 -8.201 1.00 . A A . 12 LEU H 1 1
16 32498 1 1 15 LEU HA H -4.972 -2.744 -8.831 1.00 . A A . 12 LEU HA 1 1
16 32499 1 1 15 LEU HB2 H -4.802 -5.327 -10.370 1.00 . A A . 12 LEU HB2 1 1
16 32500 1 1 15 LEU HB3 H -5.359 -3.805 -11.041 1.00 . A A . 12 LEU HB3 1 1
16 32501 1 1 15 LEU HD11 H -3.687 -4.140 -12.872 1.00 . A A . 12 LEU HD11 1 1
16 32502 1 1 15 LEU HD12 H -3.199 -5.654 -12.121 1.00 . A A . 12 LEU HD12 1 1
16 32503 1 1 15 LEU HD13 H -1.994 -4.412 -12.468 1.00 . A A . 12 LEU HD13 1 1
16 32504 1 1 15 LEU HD21 H -3.097 -2.065 -9.866 1.00 . A A . 12 LEU HD21 1 1
16 32505 1 1 15 LEU HD22 H -3.631 -2.025 -11.547 1.00 . A A . 12 LEU HD22 1 1
16 32506 1 1 15 LEU HD23 H -1.938 -2.339 -11.166 1.00 . A A . 12 LEU HD23 1 1
16 32507 1 1 15 LEU HG H -2.551 -4.440 -10.098 1.00 . A A . 12 LEU HG 1 1
16 32508 1 1 15 LEU N N -4.264 -4.487 -7.921 1.00 . A A . 12 LEU N 1 1
16 32509 1 1 15 LEU O O -7.457 -3.319 -8.601 1.00 . A A . 12 LEU O 1 1
16 32510 1 1 16 LYS C C -8.710 -5.680 -7.072 1.00 . A A . 13 LYS C 1 1
16 32511 1 1 16 LYS CA C -8.139 -6.014 -8.441 1.00 . A A . 13 LYS CA 1 1
16 32512 1 1 16 LYS CB C -8.095 -7.540 -8.625 1.00 . A A . 13 LYS CB 1 1
16 32513 1 1 16 LYS CD C -7.304 -7.450 -11.062 1.00 . A A . 13 LYS CD 1 1
16 32514 1 1 16 LYS CE C -6.086 -7.756 -11.905 1.00 . A A . 13 LYS CE 1 1
16 32515 1 1 16 LYS CG C -7.084 -8.028 -9.669 1.00 . A A . 13 LYS CG 1 1
16 32516 1 1 16 LYS H H -6.027 -6.063 -8.441 1.00 . A A . 13 LYS H 1 1
16 32517 1 1 16 LYS HA H -8.758 -5.576 -9.210 1.00 . A A . 13 LYS HA 1 1
16 32518 1 1 16 LYS HB2 H -7.838 -7.988 -7.677 1.00 . A A . 13 LYS HB2 1 1
16 32519 1 1 16 LYS HB3 H -9.076 -7.884 -8.915 1.00 . A A . 13 LYS HB3 1 1
16 32520 1 1 16 LYS HD2 H -8.178 -7.900 -11.508 1.00 . A A . 13 LYS HD2 1 1
16 32521 1 1 16 LYS HD3 H -7.428 -6.379 -10.993 1.00 . A A . 13 LYS HD3 1 1
16 32522 1 1 16 LYS HE2 H -5.255 -7.230 -11.458 1.00 . A A . 13 LYS HE2 1 1
16 32523 1 1 16 LYS HE3 H -5.893 -8.819 -11.866 1.00 . A A . 13 LYS HE3 1 1
16 32524 1 1 16 LYS HG2 H -6.076 -7.786 -9.356 1.00 . A A . 13 LYS HG2 1 1
16 32525 1 1 16 LYS HG3 H -7.167 -9.105 -9.728 1.00 . A A . 13 LYS HG3 1 1
16 32526 1 1 16 LYS HZ1 H -5.297 -7.579 -13.781 1.00 . A A . 13 LYS HZ1 1 1
16 32527 1 1 16 LYS HZ2 H -6.305 -6.291 -13.398 1.00 . A A . 13 LYS HZ2 1 1
16 32528 1 1 16 LYS HZ3 H -6.963 -7.783 -13.818 1.00 . A A . 13 LYS HZ3 1 1
16 32529 1 1 16 LYS N N -6.796 -5.462 -8.540 1.00 . A A . 13 LYS N 1 1
16 32530 1 1 16 LYS NZ N -6.187 -7.318 -13.307 1.00 . A A . 13 LYS NZ 1 1
16 32531 1 1 16 LYS O O -9.917 -5.522 -6.904 1.00 . A A . 13 LYS O 1 1
16 32532 1 1 17 GLU C C -8.888 -3.902 -4.610 1.00 . A A . 14 GLU C 1 1
16 32533 1 1 17 GLU CA C -8.138 -5.224 -4.745 1.00 . A A . 14 GLU CA 1 1
16 32534 1 1 17 GLU CB C -6.878 -5.179 -3.904 1.00 . A A . 14 GLU CB 1 1
16 32535 1 1 17 GLU CD C -6.859 -7.499 -2.851 1.00 . A A . 14 GLU CD 1 1
16 32536 1 1 17 GLU CG C -6.152 -6.511 -3.742 1.00 . A A . 14 GLU CG 1 1
16 32537 1 1 17 GLU H H -6.867 -5.654 -6.356 1.00 . A A . 14 GLU H 1 1
16 32538 1 1 17 GLU HA H -8.763 -6.019 -4.367 1.00 . A A . 14 GLU HA 1 1
16 32539 1 1 17 GLU HB2 H -6.199 -4.481 -4.372 1.00 . A A . 14 GLU HB2 1 1
16 32540 1 1 17 GLU HB3 H -7.157 -4.802 -2.934 1.00 . A A . 14 GLU HB3 1 1
16 32541 1 1 17 GLU HG2 H -6.031 -6.966 -4.714 1.00 . A A . 14 GLU HG2 1 1
16 32542 1 1 17 GLU HG3 H -5.177 -6.316 -3.321 1.00 . A A . 14 GLU HG3 1 1
16 32543 1 1 17 GLU N N -7.810 -5.534 -6.119 1.00 . A A . 14 GLU N 1 1
16 32544 1 1 17 GLU O O -9.882 -3.833 -3.892 1.00 . A A . 14 GLU O 1 1
16 32545 1 1 17 GLU OE1 O -7.956 -7.976 -3.191 1.00 . A A . 14 GLU OE1 1 1
16 32546 1 1 17 GLU OE2 O -6.278 -7.872 -1.812 1.00 . A A . 14 GLU OE2 1 1
16 32547 1 1 18 TRP C C -10.465 -1.631 -5.884 1.00 . A A . 15 TRP C 1 1
16 32548 1 1 18 TRP CA C -9.147 -1.574 -5.158 1.00 . A A . 15 TRP CA 1 1
16 32549 1 1 18 TRP CB C -8.313 -0.319 -5.606 1.00 . A A . 15 TRP CB 1 1
16 32550 1 1 18 TRP CD1 C -9.201 0.349 -7.965 1.00 . A A . 15 TRP CD1 1 1
16 32551 1 1 18 TRP CD2 C -7.005 -0.042 -7.896 1.00 . A A . 15 TRP CD2 1 1
16 32552 1 1 18 TRP CE2 C -7.372 0.310 -9.215 1.00 . A A . 15 TRP CE2 1 1
16 32553 1 1 18 TRP CE3 C -5.670 -0.322 -7.627 1.00 . A A . 15 TRP CE3 1 1
16 32554 1 1 18 TRP CG C -8.196 -0.041 -7.108 1.00 . A A . 15 TRP CG 1 1
16 32555 1 1 18 TRP CH2 C -5.153 0.118 -9.950 1.00 . A A . 15 TRP CH2 1 1
16 32556 1 1 18 TRP CZ2 C -6.453 0.390 -10.247 1.00 . A A . 15 TRP CZ2 1 1
16 32557 1 1 18 TRP CZ3 C -4.759 -0.235 -8.656 1.00 . A A . 15 TRP CZ3 1 1
16 32558 1 1 18 TRP H H -7.703 -2.956 -5.940 1.00 . A A . 15 TRP H 1 1
16 32559 1 1 18 TRP HA H -9.368 -1.496 -4.102 1.00 . A A . 15 TRP HA 1 1
16 32560 1 1 18 TRP HB2 H -8.759 0.559 -5.164 1.00 . A A . 15 TRP HB2 1 1
16 32561 1 1 18 TRP HB3 H -7.314 -0.424 -5.208 1.00 . A A . 15 TRP HB3 1 1
16 32562 1 1 18 TRP HD1 H -10.239 0.455 -7.689 1.00 . A A . 15 TRP HD1 1 1
16 32563 1 1 18 TRP HE1 H -9.253 0.794 -10.006 1.00 . A A . 15 TRP HE1 1 1
16 32564 1 1 18 TRP HE3 H -5.344 -0.595 -6.635 1.00 . A A . 15 TRP HE3 1 1
16 32565 1 1 18 TRP HH2 H -4.400 0.174 -10.721 1.00 . A A . 15 TRP HH2 1 1
16 32566 1 1 18 TRP HZ2 H -6.742 0.663 -11.252 1.00 . A A . 15 TRP HZ2 1 1
16 32567 1 1 18 TRP HZ3 H -3.717 -0.445 -8.467 1.00 . A A . 15 TRP HZ3 1 1
16 32568 1 1 18 TRP N N -8.457 -2.850 -5.321 1.00 . A A . 15 TRP N 1 1
16 32569 1 1 18 TRP NE1 N -8.716 0.533 -9.223 1.00 . A A . 15 TRP NE1 1 1
16 32570 1 1 18 TRP O O -11.437 -0.968 -5.524 1.00 . A A . 15 TRP O 1 1
16 32571 1 1 19 ARG C C -12.808 -3.292 -7.025 1.00 . A A . 16 ARG C 1 1
16 32572 1 1 19 ARG CA C -11.656 -2.581 -7.740 1.00 . A A . 16 ARG CA 1 1
16 32573 1 1 19 ARG CB C -11.276 -3.293 -9.035 1.00 . A A . 16 ARG CB 1 1
16 32574 1 1 19 ARG CD C -9.761 -3.259 -11.063 1.00 . A A . 16 ARG CD 1 1
16 32575 1 1 19 ARG CG C -10.192 -2.554 -9.788 1.00 . A A . 16 ARG CG 1 1
16 32576 1 1 19 ARG CZ C -10.774 -4.318 -13.088 1.00 . A A . 16 ARG CZ 1 1
16 32577 1 1 19 ARG H H -9.678 -2.972 -7.082 1.00 . A A . 16 ARG H 1 1
16 32578 1 1 19 ARG HA H -11.957 -1.571 -7.985 1.00 . A A . 16 ARG HA 1 1
16 32579 1 1 19 ARG HB2 H -10.921 -4.286 -8.799 1.00 . A A . 16 ARG HB2 1 1
16 32580 1 1 19 ARG HB3 H -12.145 -3.365 -9.671 1.00 . A A . 16 ARG HB3 1 1
16 32581 1 1 19 ARG HD2 H -9.079 -2.583 -11.557 1.00 . A A . 16 ARG HD2 1 1
16 32582 1 1 19 ARG HD3 H -9.241 -4.171 -10.810 1.00 . A A . 16 ARG HD3 1 1
16 32583 1 1 19 ARG HE H -11.746 -3.176 -11.729 1.00 . A A . 16 ARG HE 1 1
16 32584 1 1 19 ARG HG2 H -10.483 -1.534 -9.972 1.00 . A A . 16 ARG HG2 1 1
16 32585 1 1 19 ARG HG3 H -9.341 -2.516 -9.124 1.00 . A A . 16 ARG HG3 1 1
16 32586 1 1 19 ARG HH11 H -8.732 -4.556 -13.026 1.00 . A A . 16 ARG HH11 1 1
16 32587 1 1 19 ARG HH12 H -9.511 -5.336 -14.319 1.00 . A A . 16 ARG HH12 1 1
16 32588 1 1 19 ARG HH21 H -12.765 -4.270 -13.556 1.00 . A A . 16 ARG HH21 1 1
16 32589 1 1 19 ARG HH22 H -11.787 -5.172 -14.624 1.00 . A A . 16 ARG HH22 1 1
16 32590 1 1 19 ARG N N -10.495 -2.452 -6.897 1.00 . A A . 16 ARG N 1 1
16 32591 1 1 19 ARG NE N -10.874 -3.556 -11.980 1.00 . A A . 16 ARG NE 1 1
16 32592 1 1 19 ARG NH1 N -9.592 -4.762 -13.497 1.00 . A A . 16 ARG NH1 1 1
16 32593 1 1 19 ARG NH2 N -11.850 -4.600 -13.802 1.00 . A A . 16 ARG NH2 1 1
16 32594 1 1 19 ARG O O -13.978 -3.057 -7.341 1.00 . A A . 16 ARG O 1 1
16 32595 1 1 20 LYS C C -14.047 -4.095 -4.110 1.00 . A A . 17 LYS C 1 1
16 32596 1 1 20 LYS CA C -13.512 -4.861 -5.323 1.00 . A A . 17 LYS CA 1 1
16 32597 1 1 20 LYS CB C -13.024 -6.292 -4.955 1.00 . A A . 17 LYS CB 1 1
16 32598 1 1 20 LYS CD C -11.979 -6.060 -2.595 1.00 . A A . 17 LYS CD 1 1
16 32599 1 1 20 LYS CE C -12.896 -7.078 -1.925 1.00 . A A . 17 LYS CE 1 1
16 32600 1 1 20 LYS CG C -11.751 -6.387 -4.083 1.00 . A A . 17 LYS CG 1 1
16 32601 1 1 20 LYS H H -11.540 -4.274 -5.818 1.00 . A A . 17 LYS H 1 1
16 32602 1 1 20 LYS HA H -14.338 -4.959 -6.013 1.00 . A A . 17 LYS HA 1 1
16 32603 1 1 20 LYS HB2 H -13.821 -6.803 -4.434 1.00 . A A . 17 LYS HB2 1 1
16 32604 1 1 20 LYS HB3 H -12.838 -6.822 -5.877 1.00 . A A . 17 LYS HB3 1 1
16 32605 1 1 20 LYS HD2 H -11.028 -6.060 -2.084 1.00 . A A . 17 LYS HD2 1 1
16 32606 1 1 20 LYS HD3 H -12.426 -5.080 -2.521 1.00 . A A . 17 LYS HD3 1 1
16 32607 1 1 20 LYS HE2 H -13.861 -7.036 -2.407 1.00 . A A . 17 LYS HE2 1 1
16 32608 1 1 20 LYS HE3 H -12.481 -8.068 -2.046 1.00 . A A . 17 LYS HE3 1 1
16 32609 1 1 20 LYS HG2 H -11.345 -7.384 -4.163 1.00 . A A . 17 LYS HG2 1 1
16 32610 1 1 20 LYS HG3 H -11.026 -5.693 -4.483 1.00 . A A . 17 LYS HG3 1 1
16 32611 1 1 20 LYS HZ1 H -13.607 -5.914 -0.307 1.00 . A A . 17 LYS HZ1 1 1
16 32612 1 1 20 LYS HZ2 H -12.189 -6.740 0.015 1.00 . A A . 17 LYS HZ2 1 1
16 32613 1 1 20 LYS HZ3 H -13.633 -7.570 -0.026 1.00 . A A . 17 LYS HZ3 1 1
16 32614 1 1 20 LYS N N -12.486 -4.127 -6.046 1.00 . A A . 17 LYS N 1 1
16 32615 1 1 20 LYS NZ N -13.098 -6.804 -0.483 1.00 . A A . 17 LYS NZ 1 1
16 32616 1 1 20 LYS O O -15.007 -4.532 -3.472 1.00 . A A . 17 LYS O 1 1
16 32617 1 1 21 LEU C C -14.558 -0.887 -3.065 1.00 . A A . 18 LEU C 1 1
16 32618 1 1 21 LEU CA C -13.853 -2.179 -2.640 1.00 . A A . 18 LEU CA 1 1
16 32619 1 1 21 LEU CB C -12.681 -1.961 -1.648 1.00 . A A . 18 LEU CB 1 1
16 32620 1 1 21 LEU CD1 C -11.437 0.088 -2.509 1.00 . A A . 18 LEU CD1 1 1
16 32621 1 1 21 LEU CD2 C -10.213 -1.686 -1.258 1.00 . A A . 18 LEU CD2 1 1
16 32622 1 1 21 LEU CG C -11.358 -1.395 -2.200 1.00 . A A . 18 LEU CG 1 1
16 32623 1 1 21 LEU H H -12.695 -2.652 -4.354 1.00 . A A . 18 LEU H 1 1
16 32624 1 1 21 LEU HA H -14.606 -2.782 -2.153 1.00 . A A . 18 LEU HA 1 1
16 32625 1 1 21 LEU HB2 H -13.025 -1.287 -0.876 1.00 . A A . 18 LEU HB2 1 1
16 32626 1 1 21 LEU HB3 H -12.467 -2.910 -1.179 1.00 . A A . 18 LEU HB3 1 1
16 32627 1 1 21 LEU HD11 H -12.209 0.261 -3.245 1.00 . A A . 18 LEU HD11 1 1
16 32628 1 1 21 LEU HD12 H -10.487 0.426 -2.895 1.00 . A A . 18 LEU HD12 1 1
16 32629 1 1 21 LEU HD13 H -11.674 0.632 -1.607 1.00 . A A . 18 LEU HD13 1 1
16 32630 1 1 21 LEU HD21 H -9.314 -1.259 -1.678 1.00 . A A . 18 LEU HD21 1 1
16 32631 1 1 21 LEU HD22 H -10.091 -2.755 -1.164 1.00 . A A . 18 LEU HD22 1 1
16 32632 1 1 21 LEU HD23 H -10.407 -1.246 -0.290 1.00 . A A . 18 LEU HD23 1 1
16 32633 1 1 21 LEU HG H -11.151 -1.900 -3.132 1.00 . A A . 18 LEU HG 1 1
16 32634 1 1 21 LEU N N -13.433 -2.971 -3.790 1.00 . A A . 18 LEU N 1 1
16 32635 1 1 21 LEU O O -14.712 -0.637 -4.258 1.00 . A A . 18 LEU O 1 1
16 32636 1 1 22 GLY C C -15.005 2.194 -3.158 1.00 . A A . 19 GLY C 1 1
16 32637 1 1 22 GLY CA C -15.754 1.121 -2.369 1.00 . A A . 19 GLY CA 1 1
16 32638 1 1 22 GLY H H -14.793 -0.310 -1.160 1.00 . A A . 19 GLY H 1 1
16 32639 1 1 22 GLY HA2 H -16.632 0.839 -2.930 1.00 . A A . 19 GLY HA2 1 1
16 32640 1 1 22 GLY HA3 H -16.072 1.538 -1.424 1.00 . A A . 19 GLY HA3 1 1
16 32641 1 1 22 GLY N N -14.986 -0.090 -2.095 1.00 . A A . 19 GLY N 1 1
16 32642 1 1 22 GLY O O -13.772 2.169 -3.270 1.00 . A A . 19 GLY O 1 1
16 32643 1 1 23 SER C C -14.443 5.219 -3.619 1.00 . A A . 20 SER C 1 1
16 32644 1 1 23 SER CA C -15.206 4.214 -4.491 1.00 . A A . 20 SER CA 1 1
16 32645 1 1 23 SER CB C -16.347 4.882 -5.263 1.00 . A A . 20 SER CB 1 1
16 32646 1 1 23 SER H H -16.714 3.141 -3.513 1.00 . A A . 20 SER H 1 1
16 32647 1 1 23 SER HA H -14.516 3.777 -5.198 1.00 . A A . 20 SER HA 1 1
16 32648 1 1 23 SER HB2 H -15.988 5.798 -5.708 1.00 . A A . 20 SER HB2 1 1
16 32649 1 1 23 SER HB3 H -16.701 4.217 -6.037 1.00 . A A . 20 SER HB3 1 1
16 32650 1 1 23 SER HG H -18.220 4.729 -4.690 1.00 . A A . 20 SER HG 1 1
16 32651 1 1 23 SER N N -15.748 3.140 -3.686 1.00 . A A . 20 SER N 1 1
16 32652 1 1 23 SER O O -13.249 5.451 -3.816 1.00 . A A . 20 SER O 1 1
16 32653 1 1 23 SER OG O -17.431 5.190 -4.387 1.00 . A A . 20 SER OG 1 1
16 32654 1 1 24 THR C C -13.376 6.051 -0.935 1.00 . A A . 21 THR C 1 1
16 32655 1 1 24 THR CA C -14.530 6.712 -1.693 1.00 . A A . 21 THR CA 1 1
16 32656 1 1 24 THR CB C -15.594 7.210 -0.698 1.00 . A A . 21 THR CB 1 1
16 32657 1 1 24 THR CG2 C -15.063 8.348 0.168 1.00 . A A . 21 THR CG2 1 1
16 32658 1 1 24 THR H H -16.060 5.504 -2.476 1.00 . A A . 21 THR H 1 1
16 32659 1 1 24 THR HA H -14.158 7.551 -2.262 1.00 . A A . 21 THR HA 1 1
16 32660 1 1 24 THR HB H -15.889 6.386 -0.065 1.00 . A A . 21 THR HB 1 1
16 32661 1 1 24 THR HG1 H -16.696 8.632 -1.472 1.00 . A A . 21 THR HG1 1 1
16 32662 1 1 24 THR HG21 H -15.837 8.680 0.844 1.00 . A A . 21 THR HG21 1 1
16 32663 1 1 24 THR HG22 H -14.758 9.169 -0.461 1.00 . A A . 21 THR HG22 1 1
16 32664 1 1 24 THR HG23 H -14.215 7.998 0.738 1.00 . A A . 21 THR HG23 1 1
16 32665 1 1 24 THR N N -15.118 5.756 -2.612 1.00 . A A . 21 THR N 1 1
16 32666 1 1 24 THR O O -12.400 6.698 -0.570 1.00 . A A . 21 THR O 1 1
16 32667 1 1 24 THR OG1 O -16.726 7.669 -1.433 1.00 . A A . 21 THR OG1 1 1
16 32668 1 1 25 VAL C C -11.140 4.045 -0.894 1.00 . A A . 22 VAL C 1 1
16 32669 1 1 25 VAL CA C -12.446 3.996 -0.079 1.00 . A A . 22 VAL CA 1 1
16 32670 1 1 25 VAL CB C -12.873 2.524 0.189 1.00 . A A . 22 VAL CB 1 1
16 32671 1 1 25 VAL CG1 C -11.740 1.735 0.818 1.00 . A A . 22 VAL CG1 1 1
16 32672 1 1 25 VAL CG2 C -14.092 2.484 1.099 1.00 . A A . 22 VAL CG2 1 1
16 32673 1 1 25 VAL H H -14.305 4.307 -1.048 1.00 . A A . 22 VAL H 1 1
16 32674 1 1 25 VAL HA H -12.253 4.481 0.868 1.00 . A A . 22 VAL HA 1 1
16 32675 1 1 25 VAL HB H -13.138 2.058 -0.748 1.00 . A A . 22 VAL HB 1 1
16 32676 1 1 25 VAL HG11 H -11.481 2.183 1.765 1.00 . A A . 22 VAL HG11 1 1
16 32677 1 1 25 VAL HG12 H -10.879 1.757 0.166 1.00 . A A . 22 VAL HG12 1 1
16 32678 1 1 25 VAL HG13 H -12.050 0.712 0.977 1.00 . A A . 22 VAL HG13 1 1
16 32679 1 1 25 VAL HG21 H -14.375 1.457 1.281 1.00 . A A . 22 VAL HG21 1 1
16 32680 1 1 25 VAL HG22 H -14.911 3.007 0.629 1.00 . A A . 22 VAL HG22 1 1
16 32681 1 1 25 VAL HG23 H -13.854 2.961 2.038 1.00 . A A . 22 VAL HG23 1 1
16 32682 1 1 25 VAL N N -13.486 4.752 -0.736 1.00 . A A . 22 VAL N 1 1
16 32683 1 1 25 VAL O O -10.077 4.322 -0.343 1.00 . A A . 22 VAL O 1 1
16 32684 1 1 26 ARG C C -9.482 5.282 -3.173 1.00 . A A . 23 ARG C 1 1
16 32685 1 1 26 ARG CA C -10.035 3.856 -3.042 1.00 . A A . 23 ARG CA 1 1
16 32686 1 1 26 ARG CB C -10.262 3.238 -4.447 1.00 . A A . 23 ARG CB 1 1
16 32687 1 1 26 ARG CD C -11.044 3.557 -6.817 1.00 . A A . 23 ARG CD 1 1
16 32688 1 1 26 ARG CG C -10.978 4.143 -5.430 1.00 . A A . 23 ARG CG 1 1
16 32689 1 1 26 ARG CZ C -10.657 4.870 -8.888 1.00 . A A . 23 ARG CZ 1 1
16 32690 1 1 26 ARG H H -12.121 3.725 -2.623 1.00 . A A . 23 ARG H 1 1
16 32691 1 1 26 ARG HA H -9.298 3.273 -2.510 1.00 . A A . 23 ARG HA 1 1
16 32692 1 1 26 ARG HB2 H -9.298 3.002 -4.871 1.00 . A A . 23 ARG HB2 1 1
16 32693 1 1 26 ARG HB3 H -10.834 2.326 -4.342 1.00 . A A . 23 ARG HB3 1 1
16 32694 1 1 26 ARG HD2 H -10.125 3.054 -7.078 1.00 . A A . 23 ARG HD2 1 1
16 32695 1 1 26 ARG HD3 H -11.844 2.834 -6.839 1.00 . A A . 23 ARG HD3 1 1
16 32696 1 1 26 ARG HE H -12.131 5.166 -7.528 1.00 . A A . 23 ARG HE 1 1
16 32697 1 1 26 ARG HG2 H -11.984 4.313 -5.076 1.00 . A A . 23 ARG HG2 1 1
16 32698 1 1 26 ARG HG3 H -10.454 5.088 -5.470 1.00 . A A . 23 ARG HG3 1 1
16 32699 1 1 26 ARG HH11 H -9.471 3.189 -8.840 1.00 . A A . 23 ARG HH11 1 1
16 32700 1 1 26 ARG HH12 H -9.197 4.279 -10.141 1.00 . A A . 23 ARG HH12 1 1
16 32701 1 1 26 ARG HH21 H -11.672 6.582 -9.385 1.00 . A A . 23 ARG HH21 1 1
16 32702 1 1 26 ARG HH22 H -10.378 6.151 -10.426 1.00 . A A . 23 ARG HH22 1 1
16 32703 1 1 26 ARG N N -11.238 3.858 -2.214 1.00 . A A . 23 ARG N 1 1
16 32704 1 1 26 ARG NE N -11.364 4.602 -7.783 1.00 . A A . 23 ARG NE 1 1
16 32705 1 1 26 ARG NH1 N -9.707 4.040 -9.304 1.00 . A A . 23 ARG NH1 1 1
16 32706 1 1 26 ARG NH2 N -10.933 5.941 -9.613 1.00 . A A . 23 ARG NH2 1 1
16 32707 1 1 26 ARG O O -8.277 5.476 -3.263 1.00 . A A . 23 ARG O 1 1
16 32708 1 1 27 GLU C C -9.182 8.115 -2.080 1.00 . A A . 24 GLU C 1 1
16 32709 1 1 27 GLU CA C -9.998 7.673 -3.281 1.00 . A A . 24 GLU CA 1 1
16 32710 1 1 27 GLU CB C -11.231 8.554 -3.452 1.00 . A A . 24 GLU CB 1 1
16 32711 1 1 27 GLU CD C -11.084 8.854 -5.957 1.00 . A A . 24 GLU CD 1 1
16 32712 1 1 27 GLU CG C -11.928 8.376 -4.792 1.00 . A A . 24 GLU CG 1 1
16 32713 1 1 27 GLU H H -11.331 6.036 -3.107 1.00 . A A . 24 GLU H 1 1
16 32714 1 1 27 GLU HA H -9.378 7.771 -4.159 1.00 . A A . 24 GLU HA 1 1
16 32715 1 1 27 GLU HB2 H -11.935 8.318 -2.667 1.00 . A A . 24 GLU HB2 1 1
16 32716 1 1 27 GLU HB3 H -10.934 9.587 -3.357 1.00 . A A . 24 GLU HB3 1 1
16 32717 1 1 27 GLU HG2 H -12.122 7.322 -4.931 1.00 . A A . 24 GLU HG2 1 1
16 32718 1 1 27 GLU HG3 H -12.860 8.922 -4.786 1.00 . A A . 24 GLU HG3 1 1
16 32719 1 1 27 GLU N N -10.378 6.267 -3.170 1.00 . A A . 24 GLU N 1 1
16 32720 1 1 27 GLU O O -8.175 8.806 -2.228 1.00 . A A . 24 GLU O 1 1
16 32721 1 1 27 GLU OE1 O -10.907 10.072 -6.123 1.00 . A A . 24 GLU OE1 1 1
16 32722 1 1 27 GLU OE2 O -10.589 8.031 -6.743 1.00 . A A . 24 GLU OE2 1 1
16 32723 1 1 28 GLN C C -7.475 7.390 0.282 1.00 . A A . 25 GLN C 1 1
16 32724 1 1 28 GLN CA C -8.877 7.979 0.332 1.00 . A A . 25 GLN CA 1 1
16 32725 1 1 28 GLN CB C -9.622 7.445 1.546 1.00 . A A . 25 GLN CB 1 1
16 32726 1 1 28 GLN CD C -11.694 7.479 2.960 1.00 . A A . 25 GLN CD 1 1
16 32727 1 1 28 GLN CG C -10.957 8.106 1.802 1.00 . A A . 25 GLN CG 1 1
16 32728 1 1 28 GLN H H -10.422 7.146 -0.856 1.00 . A A . 25 GLN H 1 1
16 32729 1 1 28 GLN HA H -8.795 9.052 0.409 1.00 . A A . 25 GLN HA 1 1
16 32730 1 1 28 GLN HB2 H -9.796 6.388 1.410 1.00 . A A . 25 GLN HB2 1 1
16 32731 1 1 28 GLN HB3 H -9.002 7.587 2.419 1.00 . A A . 25 GLN HB3 1 1
16 32732 1 1 28 GLN HE21 H -12.599 6.260 1.717 1.00 . A A . 25 GLN HE21 1 1
16 32733 1 1 28 GLN HE22 H -13.039 6.078 3.376 1.00 . A A . 25 GLN HE22 1 1
16 32734 1 1 28 GLN HG2 H -10.799 9.153 2.007 1.00 . A A . 25 GLN HG2 1 1
16 32735 1 1 28 GLN HG3 H -11.564 8.007 0.913 1.00 . A A . 25 GLN HG3 1 1
16 32736 1 1 28 GLN N N -9.597 7.676 -0.898 1.00 . A A . 25 GLN N 1 1
16 32737 1 1 28 GLN NE2 N -12.523 6.509 2.662 1.00 . A A . 25 GLN NE2 1 1
16 32738 1 1 28 GLN O O -6.505 8.023 0.696 1.00 . A A . 25 GLN O 1 1
16 32739 1 1 28 GLN OE1 O -11.528 7.877 4.120 1.00 . A A . 25 GLN OE1 1 1
16 32740 1 1 29 LEU C C -5.191 6.272 -1.360 1.00 . A A . 26 LEU C 1 1
16 32741 1 1 29 LEU CA C -6.107 5.504 -0.415 1.00 . A A . 26 LEU CA 1 1
16 32742 1 1 29 LEU CB C -6.323 4.075 -0.917 1.00 . A A . 26 LEU CB 1 1
16 32743 1 1 29 LEU CD1 C -7.340 1.804 -0.644 1.00 . A A . 26 LEU CD1 1 1
16 32744 1 1 29 LEU CD2 C -6.391 2.971 1.341 1.00 . A A . 26 LEU CD2 1 1
16 32745 1 1 29 LEU CG C -7.112 3.147 0.012 1.00 . A A . 26 LEU CG 1 1
16 32746 1 1 29 LEU H H -8.198 5.752 -0.580 1.00 . A A . 26 LEU H 1 1
16 32747 1 1 29 LEU HA H -5.637 5.467 0.556 1.00 . A A . 26 LEU HA 1 1
16 32748 1 1 29 LEU HB2 H -6.845 4.130 -1.861 1.00 . A A . 26 LEU HB2 1 1
16 32749 1 1 29 LEU HB3 H -5.353 3.632 -1.089 1.00 . A A . 26 LEU HB3 1 1
16 32750 1 1 29 LEU HD11 H -7.900 1.937 -1.559 1.00 . A A . 26 LEU HD11 1 1
16 32751 1 1 29 LEU HD12 H -7.893 1.164 0.025 1.00 . A A . 26 LEU HD12 1 1
16 32752 1 1 29 LEU HD13 H -6.387 1.349 -0.872 1.00 . A A . 26 LEU HD13 1 1
16 32753 1 1 29 LEU HD21 H -6.333 3.921 1.852 1.00 . A A . 26 LEU HD21 1 1
16 32754 1 1 29 LEU HD22 H -5.388 2.618 1.157 1.00 . A A . 26 LEU HD22 1 1
16 32755 1 1 29 LEU HD23 H -6.922 2.262 1.956 1.00 . A A . 26 LEU HD23 1 1
16 32756 1 1 29 LEU HG H -8.078 3.591 0.206 1.00 . A A . 26 LEU HG 1 1
16 32757 1 1 29 LEU N N -7.379 6.190 -0.266 1.00 . A A . 26 LEU N 1 1
16 32758 1 1 29 LEU O O -4.010 6.413 -1.098 1.00 . A A . 26 LEU O 1 1
16 32759 1 1 30 LYS C C -4.491 8.866 -2.769 1.00 . A A . 27 LYS C 1 1
16 32760 1 1 30 LYS CA C -5.035 7.602 -3.409 1.00 . A A . 27 LYS CA 1 1
16 32761 1 1 30 LYS CB C -5.948 7.964 -4.584 1.00 . A A . 27 LYS CB 1 1
16 32762 1 1 30 LYS CD C -7.441 7.129 -6.451 1.00 . A A . 27 LYS CD 1 1
16 32763 1 1 30 LYS CE C -7.236 8.431 -7.224 1.00 . A A . 27 LYS CE 1 1
16 32764 1 1 30 LYS CG C -6.280 6.801 -5.511 1.00 . A A . 27 LYS CG 1 1
16 32765 1 1 30 LYS H H -6.731 6.673 -2.561 1.00 . A A . 27 LYS H 1 1
16 32766 1 1 30 LYS HA H -4.213 7.006 -3.777 1.00 . A A . 27 LYS HA 1 1
16 32767 1 1 30 LYS HB2 H -6.875 8.359 -4.196 1.00 . A A . 27 LYS HB2 1 1
16 32768 1 1 30 LYS HB3 H -5.460 8.731 -5.166 1.00 . A A . 27 LYS HB3 1 1
16 32769 1 1 30 LYS HD2 H -7.541 6.325 -7.165 1.00 . A A . 27 LYS HD2 1 1
16 32770 1 1 30 LYS HD3 H -8.350 7.199 -5.872 1.00 . A A . 27 LYS HD3 1 1
16 32771 1 1 30 LYS HE2 H -7.131 9.246 -6.523 1.00 . A A . 27 LYS HE2 1 1
16 32772 1 1 30 LYS HE3 H -6.340 8.349 -7.819 1.00 . A A . 27 LYS HE3 1 1
16 32773 1 1 30 LYS HG2 H -5.408 6.568 -6.106 1.00 . A A . 27 LYS HG2 1 1
16 32774 1 1 30 LYS HG3 H -6.544 5.941 -4.911 1.00 . A A . 27 LYS HG3 1 1
16 32775 1 1 30 LYS HZ1 H -8.306 9.667 -8.519 1.00 . A A . 27 LYS HZ1 1 1
16 32776 1 1 30 LYS HZ2 H -9.286 8.603 -7.599 1.00 . A A . 27 LYS HZ2 1 1
16 32777 1 1 30 LYS HZ3 H -8.373 8.030 -8.900 1.00 . A A . 27 LYS HZ3 1 1
16 32778 1 1 30 LYS N N -5.768 6.808 -2.429 1.00 . A A . 27 LYS N 1 1
16 32779 1 1 30 LYS NZ N -8.378 8.712 -8.108 1.00 . A A . 27 LYS NZ 1 1
16 32780 1 1 30 LYS O O -3.361 9.285 -3.040 1.00 . A A . 27 LYS O 1 1
16 32781 1 1 31 LYS C C -3.764 10.414 -0.256 1.00 . A A . 28 LYS C 1 1
16 32782 1 1 31 LYS CA C -4.887 10.668 -1.227 1.00 . A A . 28 LYS CA 1 1
16 32783 1 1 31 LYS CB C -6.063 11.357 -0.538 1.00 . A A . 28 LYS CB 1 1
16 32784 1 1 31 LYS CD C -6.716 12.541 -2.684 1.00 . A A . 28 LYS CD 1 1
16 32785 1 1 31 LYS CE C -6.137 13.902 -2.296 1.00 . A A . 28 LYS CE 1 1
16 32786 1 1 31 LYS CG C -7.203 11.731 -1.481 1.00 . A A . 28 LYS CG 1 1
16 32787 1 1 31 LYS H H -6.165 9.058 -1.715 1.00 . A A . 28 LYS H 1 1
16 32788 1 1 31 LYS HA H -4.500 11.331 -1.987 1.00 . A A . 28 LYS HA 1 1
16 32789 1 1 31 LYS HB2 H -6.455 10.690 0.216 1.00 . A A . 28 LYS HB2 1 1
16 32790 1 1 31 LYS HB3 H -5.705 12.254 -0.056 1.00 . A A . 28 LYS HB3 1 1
16 32791 1 1 31 LYS HD2 H -5.973 11.961 -3.213 1.00 . A A . 28 LYS HD2 1 1
16 32792 1 1 31 LYS HD3 H -7.560 12.693 -3.341 1.00 . A A . 28 LYS HD3 1 1
16 32793 1 1 31 LYS HE2 H -5.356 13.753 -1.565 1.00 . A A . 28 LYS HE2 1 1
16 32794 1 1 31 LYS HE3 H -5.714 14.361 -3.178 1.00 . A A . 28 LYS HE3 1 1
16 32795 1 1 31 LYS HG2 H -7.668 10.825 -1.839 1.00 . A A . 28 LYS HG2 1 1
16 32796 1 1 31 LYS HG3 H -7.931 12.313 -0.937 1.00 . A A . 28 LYS HG3 1 1
16 32797 1 1 31 LYS HZ1 H -7.584 14.396 -0.863 1.00 . A A . 28 LYS HZ1 1 1
16 32798 1 1 31 LYS HZ2 H -7.929 14.975 -2.406 1.00 . A A . 28 LYS HZ2 1 1
16 32799 1 1 31 LYS HZ3 H -6.750 15.719 -1.475 1.00 . A A . 28 LYS HZ3 1 1
16 32800 1 1 31 LYS N N -5.284 9.455 -1.898 1.00 . A A . 28 LYS N 1 1
16 32801 1 1 31 LYS NZ N -7.163 14.799 -1.727 1.00 . A A . 28 LYS NZ 1 1
16 32802 1 1 31 LYS O O -2.841 11.221 -0.141 1.00 . A A . 28 LYS O 1 1
16 32803 1 1 32 LYS C C -1.513 8.494 0.605 1.00 . A A . 29 LYS C 1 1
16 32804 1 1 32 LYS CA C -2.752 8.992 1.331 1.00 . A A . 29 LYS CA 1 1
16 32805 1 1 32 LYS CB C -3.228 8.051 2.389 1.00 . A A . 29 LYS CB 1 1
16 32806 1 1 32 LYS CD C -4.803 7.859 4.304 1.00 . A A . 29 LYS CD 1 1
16 32807 1 1 32 LYS CE C -3.742 8.008 5.405 1.00 . A A . 29 LYS CE 1 1
16 32808 1 1 32 LYS CG C -4.432 8.627 3.096 1.00 . A A . 29 LYS CG 1 1
16 32809 1 1 32 LYS H H -4.586 8.698 0.441 1.00 . A A . 29 LYS H 1 1
16 32810 1 1 32 LYS HA H -2.497 9.927 1.807 1.00 . A A . 29 LYS HA 1 1
16 32811 1 1 32 LYS HB2 H -3.495 7.109 1.931 1.00 . A A . 29 LYS HB2 1 1
16 32812 1 1 32 LYS HB3 H -2.445 7.898 3.115 1.00 . A A . 29 LYS HB3 1 1
16 32813 1 1 32 LYS HD2 H -5.774 8.202 4.626 1.00 . A A . 29 LYS HD2 1 1
16 32814 1 1 32 LYS HD3 H -4.852 6.838 3.960 1.00 . A A . 29 LYS HD3 1 1
16 32815 1 1 32 LYS HE2 H -4.111 7.525 6.298 1.00 . A A . 29 LYS HE2 1 1
16 32816 1 1 32 LYS HE3 H -2.831 7.521 5.093 1.00 . A A . 29 LYS HE3 1 1
16 32817 1 1 32 LYS HG2 H -4.201 9.638 3.396 1.00 . A A . 29 LYS HG2 1 1
16 32818 1 1 32 LYS HG3 H -5.265 8.641 2.406 1.00 . A A . 29 LYS HG3 1 1
16 32819 1 1 32 LYS HZ1 H -4.321 9.931 6.011 1.00 . A A . 29 LYS HZ1 1 1
16 32820 1 1 32 LYS HZ2 H -3.031 9.956 4.921 1.00 . A A . 29 LYS HZ2 1 1
16 32821 1 1 32 LYS HZ3 H -2.786 9.505 6.513 1.00 . A A . 29 LYS HZ3 1 1
16 32822 1 1 32 LYS N N -3.811 9.305 0.439 1.00 . A A . 29 LYS N 1 1
16 32823 1 1 32 LYS NZ N -3.455 9.432 5.722 1.00 . A A . 29 LYS NZ 1 1
16 32824 1 1 32 LYS O O -0.438 8.471 1.157 1.00 . A A . 29 LYS O 1 1
16 32825 1 1 33 LEU C C 0.231 8.993 -1.874 1.00 . A A . 30 LEU C 1 1
16 32826 1 1 33 LEU CA C -0.506 7.754 -1.421 1.00 . A A . 30 LEU CA 1 1
16 32827 1 1 33 LEU CB C -0.865 6.865 -2.617 1.00 . A A . 30 LEU CB 1 1
16 32828 1 1 33 LEU CD1 C -1.696 4.696 -3.563 1.00 . A A . 30 LEU CD1 1 1
16 32829 1 1 33 LEU CD2 C -0.238 4.689 -1.539 1.00 . A A . 30 LEU CD2 1 1
16 32830 1 1 33 LEU CG C -1.325 5.442 -2.292 1.00 . A A . 30 LEU CG 1 1
16 32831 1 1 33 LEU H H -2.559 8.061 -1.020 1.00 . A A . 30 LEU H 1 1
16 32832 1 1 33 LEU HA H 0.156 7.209 -0.765 1.00 . A A . 30 LEU HA 1 1
16 32833 1 1 33 LEU HB2 H -1.655 7.355 -3.165 1.00 . A A . 30 LEU HB2 1 1
16 32834 1 1 33 LEU HB3 H 0.002 6.801 -3.259 1.00 . A A . 30 LEU HB3 1 1
16 32835 1 1 33 LEU HD11 H -2.005 3.692 -3.317 1.00 . A A . 30 LEU HD11 1 1
16 32836 1 1 33 LEU HD12 H -0.840 4.657 -4.220 1.00 . A A . 30 LEU HD12 1 1
16 32837 1 1 33 LEU HD13 H -2.506 5.210 -4.060 1.00 . A A . 30 LEU HD13 1 1
16 32838 1 1 33 LEU HD21 H -0.561 3.674 -1.367 1.00 . A A . 30 LEU HD21 1 1
16 32839 1 1 33 LEU HD22 H -0.053 5.166 -0.588 1.00 . A A . 30 LEU HD22 1 1
16 32840 1 1 33 LEU HD23 H 0.671 4.683 -2.124 1.00 . A A . 30 LEU HD23 1 1
16 32841 1 1 33 LEU HG H -2.202 5.488 -1.665 1.00 . A A . 30 LEU HG 1 1
16 32842 1 1 33 LEU N N -1.657 8.118 -0.636 1.00 . A A . 30 LEU N 1 1
16 32843 1 1 33 LEU O O 1.450 9.032 -1.855 1.00 . A A . 30 LEU O 1 1
16 32844 1 1 34 VAL C C 0.872 11.970 -1.542 1.00 . A A . 31 VAL C 1 1
16 32845 1 1 34 VAL CA C 0.127 11.257 -2.689 1.00 . A A . 31 VAL CA 1 1
16 32846 1 1 34 VAL CB C -0.865 12.227 -3.432 1.00 . A A . 31 VAL CB 1 1
16 32847 1 1 34 VAL CG1 C -1.861 12.888 -2.504 1.00 . A A . 31 VAL CG1 1 1
16 32848 1 1 34 VAL CG2 C -0.116 13.258 -4.265 1.00 . A A . 31 VAL CG2 1 1
16 32849 1 1 34 VAL H H -1.484 9.969 -2.182 1.00 . A A . 31 VAL H 1 1
16 32850 1 1 34 VAL HA H 0.884 10.936 -3.390 1.00 . A A . 31 VAL HA 1 1
16 32851 1 1 34 VAL HB H -1.440 11.616 -4.112 1.00 . A A . 31 VAL HB 1 1
16 32852 1 1 34 VAL HG11 H -2.522 13.523 -3.075 1.00 . A A . 31 VAL HG11 1 1
16 32853 1 1 34 VAL HG12 H -1.329 13.486 -1.778 1.00 . A A . 31 VAL HG12 1 1
16 32854 1 1 34 VAL HG13 H -2.437 12.131 -1.994 1.00 . A A . 31 VAL HG13 1 1
16 32855 1 1 34 VAL HG21 H -0.822 13.921 -4.742 1.00 . A A . 31 VAL HG21 1 1
16 32856 1 1 34 VAL HG22 H 0.470 12.752 -5.018 1.00 . A A . 31 VAL HG22 1 1
16 32857 1 1 34 VAL HG23 H 0.540 13.831 -3.627 1.00 . A A . 31 VAL HG23 1 1
16 32858 1 1 34 VAL N N -0.505 10.038 -2.224 1.00 . A A . 31 VAL N 1 1
16 32859 1 1 34 VAL O O 1.848 12.684 -1.775 1.00 . A A . 31 VAL O 1 1
16 32860 1 1 35 GLU C C 2.443 11.618 1.128 1.00 . A A . 32 GLU C 1 1
16 32861 1 1 35 GLU CA C 1.119 12.345 0.837 1.00 . A A . 32 GLU CA 1 1
16 32862 1 1 35 GLU CB C 0.219 12.402 2.101 1.00 . A A . 32 GLU CB 1 1
16 32863 1 1 35 GLU CD C -0.996 11.141 3.944 1.00 . A A . 32 GLU CD 1 1
16 32864 1 1 35 GLU CG C -0.102 11.055 2.725 1.00 . A A . 32 GLU CG 1 1
16 32865 1 1 35 GLU H H -0.326 11.146 -0.154 1.00 . A A . 32 GLU H 1 1
16 32866 1 1 35 GLU HA H 1.367 13.351 0.531 1.00 . A A . 32 GLU HA 1 1
16 32867 1 1 35 GLU HB2 H 0.719 12.998 2.847 1.00 . A A . 32 GLU HB2 1 1
16 32868 1 1 35 GLU HB3 H -0.711 12.885 1.838 1.00 . A A . 32 GLU HB3 1 1
16 32869 1 1 35 GLU HG2 H -0.578 10.433 1.983 1.00 . A A . 32 GLU HG2 1 1
16 32870 1 1 35 GLU HG3 H 0.828 10.590 3.013 1.00 . A A . 32 GLU HG3 1 1
16 32871 1 1 35 GLU N N 0.449 11.730 -0.298 1.00 . A A . 32 GLU N 1 1
16 32872 1 1 35 GLU O O 3.437 12.248 1.515 1.00 . A A . 32 GLU O 1 1
16 32873 1 1 35 GLU OE1 O -0.493 11.421 5.043 1.00 . A A . 32 GLU OE1 1 1
16 32874 1 1 35 GLU OE2 O -2.210 10.907 3.836 1.00 . A A . 32 GLU OE2 1 1
16 32875 1 1 36 VAL C C 4.698 9.696 0.071 1.00 . A A . 33 VAL C 1 1
16 32876 1 1 36 VAL CA C 3.695 9.520 1.154 1.00 . A A . 33 VAL CA 1 1
16 32877 1 1 36 VAL CB C 3.430 8.013 1.372 1.00 . A A . 33 VAL CB 1 1
16 32878 1 1 36 VAL CG1 C 2.315 7.860 2.299 1.00 . A A . 33 VAL CG1 1 1
16 32879 1 1 36 VAL CG2 C 3.175 7.244 0.089 1.00 . A A . 33 VAL CG2 1 1
16 32880 1 1 36 VAL H H 1.690 9.852 0.509 1.00 . A A . 33 VAL H 1 1
16 32881 1 1 36 VAL HA H 4.124 9.929 2.059 1.00 . A A . 33 VAL HA 1 1
16 32882 1 1 36 VAL HB H 4.296 7.594 1.856 1.00 . A A . 33 VAL HB 1 1
16 32883 1 1 36 VAL HG11 H 2.075 6.815 2.432 1.00 . A A . 33 VAL HG11 1 1
16 32884 1 1 36 VAL HG12 H 1.533 8.396 1.781 1.00 . A A . 33 VAL HG12 1 1
16 32885 1 1 36 VAL HG13 H 2.560 8.356 3.224 1.00 . A A . 33 VAL HG13 1 1
16 32886 1 1 36 VAL HG21 H 2.314 7.654 -0.415 1.00 . A A . 33 VAL HG21 1 1
16 32887 1 1 36 VAL HG22 H 3.003 6.207 0.337 1.00 . A A . 33 VAL HG22 1 1
16 32888 1 1 36 VAL HG23 H 4.048 7.327 -0.542 1.00 . A A . 33 VAL HG23 1 1
16 32889 1 1 36 VAL N N 2.484 10.304 0.871 1.00 . A A . 33 VAL N 1 1
16 32890 1 1 36 VAL O O 5.845 9.347 0.215 1.00 . A A . 33 VAL O 1 1
16 32891 1 1 37 LEU C C 6.232 11.588 -1.683 1.00 . A A . 34 LEU C 1 1
16 32892 1 1 37 LEU CA C 5.213 10.502 -2.103 1.00 . A A . 34 LEU CA 1 1
16 32893 1 1 37 LEU CB C 4.541 10.872 -3.439 1.00 . A A . 34 LEU CB 1 1
16 32894 1 1 37 LEU CD1 C 2.924 10.415 -5.289 1.00 . A A . 34 LEU CD1 1 1
16 32895 1 1 37 LEU CD2 C 4.071 8.519 -4.184 1.00 . A A . 34 LEU CD2 1 1
16 32896 1 1 37 LEU CG C 3.489 9.900 -3.983 1.00 . A A . 34 LEU CG 1 1
16 32897 1 1 37 LEU H H 3.305 10.434 -1.055 1.00 . A A . 34 LEU H 1 1
16 32898 1 1 37 LEU HA H 5.708 9.548 -2.178 1.00 . A A . 34 LEU HA 1 1
16 32899 1 1 37 LEU HB2 H 4.084 11.846 -3.347 1.00 . A A . 34 LEU HB2 1 1
16 32900 1 1 37 LEU HB3 H 5.330 10.929 -4.179 1.00 . A A . 34 LEU HB3 1 1
16 32901 1 1 37 LEU HD11 H 3.729 10.489 -6.006 1.00 . A A . 34 LEU HD11 1 1
16 32902 1 1 37 LEU HD12 H 2.476 11.386 -5.138 1.00 . A A . 34 LEU HD12 1 1
16 32903 1 1 37 LEU HD13 H 2.181 9.723 -5.657 1.00 . A A . 34 LEU HD13 1 1
16 32904 1 1 37 LEU HD21 H 4.468 8.156 -3.248 1.00 . A A . 34 LEU HD21 1 1
16 32905 1 1 37 LEU HD22 H 4.853 8.561 -4.927 1.00 . A A . 34 LEU HD22 1 1
16 32906 1 1 37 LEU HD23 H 3.292 7.850 -4.524 1.00 . A A . 34 LEU HD23 1 1
16 32907 1 1 37 LEU HG H 2.679 9.830 -3.270 1.00 . A A . 34 LEU HG 1 1
16 32908 1 1 37 LEU N N 4.271 10.258 -1.019 1.00 . A A . 34 LEU N 1 1
16 32909 1 1 37 LEU O O 7.320 11.704 -2.253 1.00 . A A . 34 LEU O 1 1
16 32910 1 1 38 GLU C C 7.501 12.773 1.038 1.00 . A A . 35 GLU C 1 1
16 32911 1 1 38 GLU CA C 6.721 13.368 -0.133 1.00 . A A . 35 GLU CA 1 1
16 32912 1 1 38 GLU CB C 5.900 14.548 0.343 1.00 . A A . 35 GLU CB 1 1
16 32913 1 1 38 GLU CD C 4.197 16.294 -0.201 1.00 . A A . 35 GLU CD 1 1
16 32914 1 1 38 GLU CG C 5.126 15.253 -0.751 1.00 . A A . 35 GLU CG 1 1
16 32915 1 1 38 GLU H H 4.950 12.301 -0.328 1.00 . A A . 35 GLU H 1 1
16 32916 1 1 38 GLU HA H 7.407 13.699 -0.896 1.00 . A A . 35 GLU HA 1 1
16 32917 1 1 38 GLU HB2 H 5.198 14.195 1.081 1.00 . A A . 35 GLU HB2 1 1
16 32918 1 1 38 GLU HB3 H 6.562 15.259 0.810 1.00 . A A . 35 GLU HB3 1 1
16 32919 1 1 38 GLU HG2 H 5.823 15.731 -1.425 1.00 . A A . 35 GLU HG2 1 1
16 32920 1 1 38 GLU HG3 H 4.547 14.519 -1.293 1.00 . A A . 35 GLU HG3 1 1
16 32921 1 1 38 GLU N N 5.856 12.376 -0.693 1.00 . A A . 35 GLU N 1 1
16 32922 1 1 38 GLU O O 8.652 13.130 1.277 1.00 . A A . 35 GLU O 1 1
16 32923 1 1 38 GLU OE1 O 3.090 15.932 0.236 1.00 . A A . 35 GLU OE1 1 1
16 32924 1 1 38 GLU OE2 O 4.540 17.484 -0.174 1.00 . A A . 35 GLU OE2 1 1
16 32925 1 1 39 SER C C 6.852 9.831 3.156 1.00 . A A . 36 SER C 1 1
16 32926 1 1 39 SER CA C 7.473 11.233 2.938 1.00 . A A . 36 SER CA 1 1
16 32927 1 1 39 SER CB C 7.286 12.123 4.180 1.00 . A A . 36 SER CB 1 1
16 32928 1 1 39 SER H H 5.960 11.600 1.527 1.00 . A A . 36 SER H 1 1
16 32929 1 1 39 SER HA H 8.528 11.119 2.736 1.00 . A A . 36 SER HA 1 1
16 32930 1 1 39 SER HB2 H 6.232 12.261 4.372 1.00 . A A . 36 SER HB2 1 1
16 32931 1 1 39 SER HB3 H 7.751 11.660 5.037 1.00 . A A . 36 SER HB3 1 1
16 32932 1 1 39 SER HG H 8.238 13.375 3.067 1.00 . A A . 36 SER HG 1 1
16 32933 1 1 39 SER N N 6.869 11.875 1.771 1.00 . A A . 36 SER N 1 1
16 32934 1 1 39 SER O O 5.771 9.706 3.719 1.00 . A A . 36 SER O 1 1
16 32935 1 1 39 SER OG O 7.890 13.401 3.968 1.00 . A A . 36 SER OG 1 1
16 32936 1 1 40 PRO C C 7.555 6.537 3.803 1.00 . A A . 37 PRO C 1 1
16 32937 1 1 40 PRO CA C 6.972 7.407 2.690 1.00 . A A . 37 PRO CA 1 1
16 32938 1 1 40 PRO CB C 7.395 6.852 1.343 1.00 . A A . 37 PRO CB 1 1
16 32939 1 1 40 PRO CD C 8.712 8.840 1.791 1.00 . A A . 37 PRO CD 1 1
16 32940 1 1 40 PRO CG C 8.727 7.504 1.079 1.00 . A A . 37 PRO CG 1 1
16 32941 1 1 40 PRO HA H 5.898 7.372 2.751 1.00 . A A . 37 PRO HA 1 1
16 32942 1 1 40 PRO HB2 H 7.477 5.777 1.407 1.00 . A A . 37 PRO HB2 1 1
16 32943 1 1 40 PRO HB3 H 6.672 7.125 0.590 1.00 . A A . 37 PRO HB3 1 1
16 32944 1 1 40 PRO HD2 H 9.593 8.968 2.398 1.00 . A A . 37 PRO HD2 1 1
16 32945 1 1 40 PRO HD3 H 8.634 9.639 1.068 1.00 . A A . 37 PRO HD3 1 1
16 32946 1 1 40 PRO HG2 H 9.520 6.887 1.475 1.00 . A A . 37 PRO HG2 1 1
16 32947 1 1 40 PRO HG3 H 8.861 7.645 0.017 1.00 . A A . 37 PRO HG3 1 1
16 32948 1 1 40 PRO N N 7.492 8.775 2.617 1.00 . A A . 37 PRO N 1 1
16 32949 1 1 40 PRO O O 7.116 5.408 3.994 1.00 . A A . 37 PRO O 1 1
16 32950 1 1 41 ARG C C 8.446 6.348 6.858 1.00 . A A . 38 ARG C 1 1
16 32951 1 1 41 ARG CA C 9.175 6.245 5.545 1.00 . A A . 38 ARG CA 1 1
16 32952 1 1 41 ARG CB C 10.619 6.687 5.713 1.00 . A A . 38 ARG CB 1 1
16 32953 1 1 41 ARG CD C 12.750 7.337 4.634 1.00 . A A . 38 ARG CD 1 1
16 32954 1 1 41 ARG CG C 11.438 6.620 4.445 1.00 . A A . 38 ARG CG 1 1
16 32955 1 1 41 ARG CZ C 13.506 9.645 5.206 1.00 . A A . 38 ARG CZ 1 1
16 32956 1 1 41 ARG H H 8.719 7.999 4.430 1.00 . A A . 38 ARG H 1 1
16 32957 1 1 41 ARG HA H 9.157 5.217 5.216 1.00 . A A . 38 ARG HA 1 1
16 32958 1 1 41 ARG HB2 H 10.637 7.703 6.078 1.00 . A A . 38 ARG HB2 1 1
16 32959 1 1 41 ARG HB3 H 11.088 6.052 6.449 1.00 . A A . 38 ARG HB3 1 1
16 32960 1 1 41 ARG HD2 H 13.265 6.881 5.466 1.00 . A A . 38 ARG HD2 1 1
16 32961 1 1 41 ARG HD3 H 13.343 7.240 3.736 1.00 . A A . 38 ARG HD3 1 1
16 32962 1 1 41 ARG HE H 11.597 9.060 4.896 1.00 . A A . 38 ARG HE 1 1
16 32963 1 1 41 ARG HG2 H 11.630 5.586 4.197 1.00 . A A . 38 ARG HG2 1 1
16 32964 1 1 41 ARG HG3 H 10.888 7.094 3.644 1.00 . A A . 38 ARG HG3 1 1
16 32965 1 1 41 ARG HH11 H 15.041 8.303 5.072 1.00 . A A . 38 ARG HH11 1 1
16 32966 1 1 41 ARG HH12 H 15.513 9.893 5.470 1.00 . A A . 38 ARG HH12 1 1
16 32967 1 1 41 ARG HH21 H 12.272 11.288 5.428 1.00 . A A . 38 ARG HH21 1 1
16 32968 1 1 41 ARG HH22 H 13.939 11.572 5.653 1.00 . A A . 38 ARG HH22 1 1
16 32969 1 1 41 ARG N N 8.504 7.049 4.537 1.00 . A A . 38 ARG N 1 1
16 32970 1 1 41 ARG NE N 12.539 8.767 4.924 1.00 . A A . 38 ARG NE 1 1
16 32971 1 1 41 ARG NH1 N 14.771 9.253 5.251 1.00 . A A . 38 ARG NH1 1 1
16 32972 1 1 41 ARG NH2 N 13.204 10.918 5.446 1.00 . A A . 38 ARG NH2 1 1
16 32973 1 1 41 ARG O O 8.897 7.017 7.790 1.00 . A A . 38 ARG O 1 1
16 32974 1 1 42 ILE C C 6.850 4.684 9.060 1.00 . A A . 39 ILE C 1 1
16 32975 1 1 42 ILE CA C 6.502 5.825 8.107 1.00 . A A . 39 ILE CA 1 1
16 32976 1 1 42 ILE CB C 4.987 5.865 7.772 1.00 . A A . 39 ILE CB 1 1
16 32977 1 1 42 ILE CD1 C 3.290 7.088 6.248 1.00 . A A . 39 ILE CD1 1 1
16 32978 1 1 42 ILE CG1 C 4.728 6.956 6.695 1.00 . A A . 39 ILE CG1 1 1
16 32979 1 1 42 ILE CG2 C 4.187 6.169 9.040 1.00 . A A . 39 ILE CG2 1 1
16 32980 1 1 42 ILE H H 7.008 5.192 6.163 1.00 . A A . 39 ILE H 1 1
16 32981 1 1 42 ILE HA H 6.778 6.752 8.589 1.00 . A A . 39 ILE HA 1 1
16 32982 1 1 42 ILE HB H 4.682 4.906 7.380 1.00 . A A . 39 ILE HB 1 1
16 32983 1 1 42 ILE HD11 H 2.666 7.318 7.099 1.00 . A A . 39 ILE HD11 1 1
16 32984 1 1 42 ILE HD12 H 2.972 6.163 5.792 1.00 . A A . 39 ILE HD12 1 1
16 32985 1 1 42 ILE HD13 H 3.224 7.886 5.523 1.00 . A A . 39 ILE HD13 1 1
16 32986 1 1 42 ILE HG12 H 5.032 7.920 7.073 1.00 . A A . 39 ILE HG12 1 1
16 32987 1 1 42 ILE HG13 H 5.317 6.730 5.817 1.00 . A A . 39 ILE HG13 1 1
16 32988 1 1 42 ILE HG21 H 4.379 5.400 9.775 1.00 . A A . 39 ILE HG21 1 1
16 32989 1 1 42 ILE HG22 H 3.133 6.202 8.808 1.00 . A A . 39 ILE HG22 1 1
16 32990 1 1 42 ILE HG23 H 4.508 7.124 9.429 1.00 . A A . 39 ILE HG23 1 1
16 32991 1 1 42 ILE N N 7.304 5.730 6.930 1.00 . A A . 39 ILE N 1 1
16 32992 1 1 42 ILE O O 6.190 3.648 9.109 1.00 . A A . 39 ILE O 1 1
16 32993 1 1 43 GLU C C 7.543 3.424 11.801 1.00 . A A . 40 GLU C 1 1
16 32994 1 1 43 GLU CA C 8.511 3.945 10.742 1.00 . A A . 40 GLU CA 1 1
16 32995 1 1 43 GLU CB C 9.787 4.535 11.386 1.00 . A A . 40 GLU CB 1 1
16 32996 1 1 43 GLU CD C 8.613 6.540 12.522 1.00 . A A . 40 GLU CD 1 1
16 32997 1 1 43 GLU CG C 9.759 6.058 11.661 1.00 . A A . 40 GLU CG 1 1
16 32998 1 1 43 GLU H H 8.324 5.794 9.708 1.00 . A A . 40 GLU H 1 1
16 32999 1 1 43 GLU HA H 8.814 3.095 10.150 1.00 . A A . 40 GLU HA 1 1
16 33000 1 1 43 GLU HB2 H 9.948 4.037 12.331 1.00 . A A . 40 GLU HB2 1 1
16 33001 1 1 43 GLU HB3 H 10.625 4.323 10.737 1.00 . A A . 40 GLU HB3 1 1
16 33002 1 1 43 GLU HG2 H 10.669 6.325 12.173 1.00 . A A . 40 GLU HG2 1 1
16 33003 1 1 43 GLU HG3 H 9.715 6.569 10.711 1.00 . A A . 40 GLU HG3 1 1
16 33004 1 1 43 GLU N N 7.915 4.907 9.800 1.00 . A A . 40 GLU N 1 1
16 33005 1 1 43 GLU O O 7.738 2.342 12.362 1.00 . A A . 40 GLU O 1 1
16 33006 1 1 43 GLU OE1 O 7.517 6.767 11.993 1.00 . A A . 40 GLU OE1 1 1
16 33007 1 1 43 GLU OE2 O 8.793 6.728 13.740 1.00 . A A . 40 GLU OE2 1 1
16 33008 1 1 44 ALA C C 4.671 2.671 12.513 1.00 . A A . 41 ALA C 1 1
16 33009 1 1 44 ALA CA C 5.540 3.811 13.041 1.00 . A A . 41 ALA CA 1 1
16 33010 1 1 44 ALA CB C 4.681 5.007 13.409 1.00 . A A . 41 ALA CB 1 1
16 33011 1 1 44 ALA H H 6.509 5.072 11.650 1.00 . A A . 41 ALA H 1 1
16 33012 1 1 44 ALA HA H 6.084 3.502 13.918 1.00 . A A . 41 ALA HA 1 1
16 33013 1 1 44 ALA HB1 H 5.310 5.794 13.801 1.00 . A A . 41 ALA HB1 1 1
16 33014 1 1 44 ALA HB2 H 3.954 4.719 14.152 1.00 . A A . 41 ALA HB2 1 1
16 33015 1 1 44 ALA HB3 H 4.171 5.368 12.527 1.00 . A A . 41 ALA HB3 1 1
16 33016 1 1 44 ALA N N 6.536 4.188 12.081 1.00 . A A . 41 ALA N 1 1
16 33017 1 1 44 ALA O O 4.375 1.709 13.231 1.00 . A A . 41 ALA O 1 1
16 33018 1 1 45 ASN C C 4.099 0.712 9.860 1.00 . A A . 42 ASN C 1 1
16 33019 1 1 45 ASN CA C 3.405 1.798 10.642 1.00 . A A . 42 ASN CA 1 1
16 33020 1 1 45 ASN CB C 2.441 2.528 9.733 1.00 . A A . 42 ASN CB 1 1
16 33021 1 1 45 ASN CG C 1.526 3.470 10.469 1.00 . A A . 42 ASN CG 1 1
16 33022 1 1 45 ASN H H 4.726 3.435 10.664 1.00 . A A . 42 ASN H 1 1
16 33023 1 1 45 ASN HA H 2.832 1.344 11.437 1.00 . A A . 42 ASN HA 1 1
16 33024 1 1 45 ASN HB2 H 3.012 3.107 9.023 1.00 . A A . 42 ASN HB2 1 1
16 33025 1 1 45 ASN HB3 H 1.841 1.807 9.199 1.00 . A A . 42 ASN HB3 1 1
16 33026 1 1 45 ASN HD21 H 1.591 4.671 8.945 1.00 . A A . 42 ASN HD21 1 1
16 33027 1 1 45 ASN HD22 H 0.622 5.211 10.273 1.00 . A A . 42 ASN HD22 1 1
16 33028 1 1 45 ASN N N 4.339 2.740 11.242 1.00 . A A . 42 ASN N 1 1
16 33029 1 1 45 ASN ND2 N 1.210 4.554 9.842 1.00 . A A . 42 ASN ND2 1 1
16 33030 1 1 45 ASN O O 3.452 -0.008 9.098 1.00 . A A . 42 ASN O 1 1
16 33031 1 1 45 ASN OD1 O 1.134 3.224 11.612 1.00 . A A . 42 ASN OD1 1 1
16 33032 1 1 46 LYS C C 5.707 -1.807 10.002 1.00 . A A . 43 LYS C 1 1
16 33033 1 1 46 LYS CA C 6.126 -0.478 9.367 1.00 . A A . 43 LYS CA 1 1
16 33034 1 1 46 LYS CB C 7.645 -0.261 9.475 1.00 . A A . 43 LYS CB 1 1
16 33035 1 1 46 LYS CD C 9.672 -0.093 10.925 1.00 . A A . 43 LYS CD 1 1
16 33036 1 1 46 LYS CE C 10.195 -0.295 12.326 1.00 . A A . 43 LYS CE 1 1
16 33037 1 1 46 LYS CG C 8.198 -0.414 10.869 1.00 . A A . 43 LYS CG 1 1
16 33038 1 1 46 LYS H H 5.870 1.248 10.573 1.00 . A A . 43 LYS H 1 1
16 33039 1 1 46 LYS HA H 5.831 -0.491 8.327 1.00 . A A . 43 LYS HA 1 1
16 33040 1 1 46 LYS HB2 H 8.156 -0.954 8.826 1.00 . A A . 43 LYS HB2 1 1
16 33041 1 1 46 LYS HB3 H 7.853 0.747 9.146 1.00 . A A . 43 LYS HB3 1 1
16 33042 1 1 46 LYS HD2 H 10.203 -0.749 10.250 1.00 . A A . 43 LYS HD2 1 1
16 33043 1 1 46 LYS HD3 H 9.824 0.935 10.635 1.00 . A A . 43 LYS HD3 1 1
16 33044 1 1 46 LYS HE2 H 9.589 0.279 13.010 1.00 . A A . 43 LYS HE2 1 1
16 33045 1 1 46 LYS HE3 H 10.111 -1.344 12.571 1.00 . A A . 43 LYS HE3 1 1
16 33046 1 1 46 LYS HG2 H 7.665 0.251 11.534 1.00 . A A . 43 LYS HG2 1 1
16 33047 1 1 46 LYS HG3 H 8.045 -1.436 11.181 1.00 . A A . 43 LYS HG3 1 1
16 33048 1 1 46 LYS HZ1 H 12.202 -0.399 11.803 1.00 . A A . 43 LYS HZ1 1 1
16 33049 1 1 46 LYS HZ2 H 11.913 -0.028 13.439 1.00 . A A . 43 LYS HZ2 1 1
16 33050 1 1 46 LYS HZ3 H 11.687 1.138 12.275 1.00 . A A . 43 LYS HZ3 1 1
16 33051 1 1 46 LYS N N 5.397 0.595 10.018 1.00 . A A . 43 LYS N 1 1
16 33052 1 1 46 LYS NZ N 11.591 0.120 12.464 1.00 . A A . 43 LYS NZ 1 1
16 33053 1 1 46 LYS O O 5.383 -1.857 11.201 1.00 . A A . 43 LYS O 1 1
16 33054 1 1 47 LEU C C 6.210 -4.771 10.694 1.00 . A A . 44 LEU C 1 1
16 33055 1 1 47 LEU CA C 5.234 -4.137 9.696 1.00 . A A . 44 LEU CA 1 1
16 33056 1 1 47 LEU CB C 4.989 -5.061 8.517 1.00 . A A . 44 LEU CB 1 1
16 33057 1 1 47 LEU CD1 C 3.803 -5.632 6.384 1.00 . A A . 44 LEU CD1 1 1
16 33058 1 1 47 LEU CD2 C 2.543 -4.535 8.238 1.00 . A A . 44 LEU CD2 1 1
16 33059 1 1 47 LEU CG C 3.890 -4.644 7.533 1.00 . A A . 44 LEU CG 1 1
16 33060 1 1 47 LEU H H 6.009 -2.773 8.304 1.00 . A A . 44 LEU H 1 1
16 33061 1 1 47 LEU HA H 4.295 -3.980 10.205 1.00 . A A . 44 LEU HA 1 1
16 33062 1 1 47 LEU HB2 H 5.919 -5.103 7.977 1.00 . A A . 44 LEU HB2 1 1
16 33063 1 1 47 LEU HB3 H 4.764 -6.044 8.898 1.00 . A A . 44 LEU HB3 1 1
16 33064 1 1 47 LEU HD11 H 4.749 -5.669 5.865 1.00 . A A . 44 LEU HD11 1 1
16 33065 1 1 47 LEU HD12 H 3.031 -5.318 5.698 1.00 . A A . 44 LEU HD12 1 1
16 33066 1 1 47 LEU HD13 H 3.565 -6.613 6.768 1.00 . A A . 44 LEU HD13 1 1
16 33067 1 1 47 LEU HD21 H 1.783 -4.273 7.519 1.00 . A A . 44 LEU HD21 1 1
16 33068 1 1 47 LEU HD22 H 2.594 -3.768 8.997 1.00 . A A . 44 LEU HD22 1 1
16 33069 1 1 47 LEU HD23 H 2.297 -5.482 8.696 1.00 . A A . 44 LEU HD23 1 1
16 33070 1 1 47 LEU HG H 4.138 -3.677 7.123 1.00 . A A . 44 LEU HG 1 1
16 33071 1 1 47 LEU N N 5.692 -2.852 9.230 1.00 . A A . 44 LEU N 1 1
16 33072 1 1 47 LEU O O 7.345 -4.292 10.869 1.00 . A A . 44 LEU O 1 1
16 33073 1 1 48 ARG C C 7.895 -7.004 11.883 1.00 . A A . 45 ARG C 1 1
16 33074 1 1 48 ARG CA C 6.515 -6.549 12.381 1.00 . A A . 45 ARG CA 1 1
16 33075 1 1 48 ARG CB C 5.715 -7.756 12.917 1.00 . A A . 45 ARG CB 1 1
16 33076 1 1 48 ARG CD C 5.667 -9.783 14.457 1.00 . A A . 45 ARG CD 1 1
16 33077 1 1 48 ARG CG C 6.405 -8.502 14.064 1.00 . A A . 45 ARG CG 1 1
16 33078 1 1 48 ARG CZ C 3.434 -10.501 15.324 1.00 . A A . 45 ARG CZ 1 1
16 33079 1 1 48 ARG H H 4.860 -6.166 11.107 1.00 . A A . 45 ARG H 1 1
16 33080 1 1 48 ARG HA H 6.669 -5.855 13.193 1.00 . A A . 45 ARG HA 1 1
16 33081 1 1 48 ARG HB2 H 4.757 -7.406 13.275 1.00 . A A . 45 ARG HB2 1 1
16 33082 1 1 48 ARG HB3 H 5.549 -8.450 12.109 1.00 . A A . 45 ARG HB3 1 1
16 33083 1 1 48 ARG HD2 H 5.633 -10.444 13.604 1.00 . A A . 45 ARG HD2 1 1
16 33084 1 1 48 ARG HD3 H 6.218 -10.264 15.252 1.00 . A A . 45 ARG HD3 1 1
16 33085 1 1 48 ARG HE H 4.002 -8.600 14.905 1.00 . A A . 45 ARG HE 1 1
16 33086 1 1 48 ARG HG2 H 7.408 -8.760 13.755 1.00 . A A . 45 ARG HG2 1 1
16 33087 1 1 48 ARG HG3 H 6.452 -7.845 14.918 1.00 . A A . 45 ARG HG3 1 1
16 33088 1 1 48 ARG HH11 H 4.739 -12.062 15.089 1.00 . A A . 45 ARG HH11 1 1
16 33089 1 1 48 ARG HH12 H 3.209 -12.509 15.674 1.00 . A A . 45 ARG HH12 1 1
16 33090 1 1 48 ARG HH21 H 1.859 -9.241 15.681 1.00 . A A . 45 ARG HH21 1 1
16 33091 1 1 48 ARG HH22 H 1.553 -10.897 15.998 1.00 . A A . 45 ARG HH22 1 1
16 33092 1 1 48 ARG N N 5.755 -5.847 11.338 1.00 . A A . 45 ARG N 1 1
16 33093 1 1 48 ARG NE N 4.286 -9.539 14.915 1.00 . A A . 45 ARG NE 1 1
16 33094 1 1 48 ARG NH1 N 3.816 -11.775 15.363 1.00 . A A . 45 ARG NH1 1 1
16 33095 1 1 48 ARG NH2 N 2.209 -10.183 15.690 1.00 . A A . 45 ARG NH2 1 1
16 33096 1 1 48 ARG O O 8.918 -6.623 12.453 1.00 . A A . 45 ARG O 1 1
16 33097 1 1 49 GLY C C 9.443 -7.831 8.882 1.00 . A A . 46 GLY C 1 1
16 33098 1 1 49 GLY CA C 9.175 -8.289 10.302 1.00 . A A . 46 GLY CA 1 1
16 33099 1 1 49 GLY H H 7.077 -8.121 10.435 1.00 . A A . 46 GLY H 1 1
16 33100 1 1 49 GLY HA2 H 9.977 -7.937 10.932 1.00 . A A . 46 GLY HA2 1 1
16 33101 1 1 49 GLY HA3 H 9.171 -9.370 10.323 1.00 . A A . 46 GLY HA3 1 1
16 33102 1 1 49 GLY N N 7.916 -7.805 10.831 1.00 . A A . 46 GLY N 1 1
16 33103 1 1 49 GLY O O 10.060 -8.553 8.099 1.00 . A A . 46 GLY O 1 1
16 33104 1 1 50 MET C C 9.463 -4.571 7.380 1.00 . A A . 47 MET C 1 1
16 33105 1 1 50 MET CA C 9.185 -6.059 7.223 1.00 . A A . 47 MET CA 1 1
16 33106 1 1 50 MET CB C 7.967 -6.263 6.299 1.00 . A A . 47 MET CB 1 1
16 33107 1 1 50 MET CE C 8.368 -9.956 4.400 1.00 . A A . 47 MET CE 1 1
16 33108 1 1 50 MET CG C 7.704 -7.690 5.846 1.00 . A A . 47 MET CG 1 1
16 33109 1 1 50 MET H H 8.510 -6.114 9.225 1.00 . A A . 47 MET H 1 1
16 33110 1 1 50 MET HA H 10.051 -6.536 6.787 1.00 . A A . 47 MET HA 1 1
16 33111 1 1 50 MET HB2 H 7.079 -5.916 6.800 1.00 . A A . 47 MET HB2 1 1
16 33112 1 1 50 MET HB3 H 8.117 -5.656 5.418 1.00 . A A . 47 MET HB3 1 1
16 33113 1 1 50 MET HE1 H 8.237 -10.526 5.308 1.00 . A A . 47 MET HE1 1 1
16 33114 1 1 50 MET HE2 H 9.058 -10.467 3.744 1.00 . A A . 47 MET HE2 1 1
16 33115 1 1 50 MET HE3 H 7.417 -9.847 3.904 1.00 . A A . 47 MET HE3 1 1
16 33116 1 1 50 MET HG2 H 7.624 -8.321 6.719 1.00 . A A . 47 MET HG2 1 1
16 33117 1 1 50 MET HG3 H 6.774 -7.718 5.298 1.00 . A A . 47 MET HG3 1 1
16 33118 1 1 50 MET N N 8.978 -6.648 8.550 1.00 . A A . 47 MET N 1 1
16 33119 1 1 50 MET O O 8.547 -3.803 7.661 1.00 . A A . 47 MET O 1 1
16 33120 1 1 50 MET SD S 9.013 -8.335 4.799 1.00 . A A . 47 MET SD 1 1
16 33121 1 1 51 PRO C C 10.607 -1.799 6.367 1.00 . A A . 48 PRO C 1 1
16 33122 1 1 51 PRO CA C 11.129 -2.745 7.450 1.00 . A A . 48 PRO CA 1 1
16 33123 1 1 51 PRO CB C 12.667 -2.783 7.396 1.00 . A A . 48 PRO CB 1 1
16 33124 1 1 51 PRO CD C 11.892 -4.992 6.943 1.00 . A A . 48 PRO CD 1 1
16 33125 1 1 51 PRO CG C 13.028 -4.219 7.537 1.00 . A A . 48 PRO CG 1 1
16 33126 1 1 51 PRO HA H 10.819 -2.382 8.418 1.00 . A A . 48 PRO HA 1 1
16 33127 1 1 51 PRO HB2 H 12.999 -2.385 6.448 1.00 . A A . 48 PRO HB2 1 1
16 33128 1 1 51 PRO HB3 H 13.076 -2.190 8.200 1.00 . A A . 48 PRO HB3 1 1
16 33129 1 1 51 PRO HD2 H 12.027 -5.105 5.878 1.00 . A A . 48 PRO HD2 1 1
16 33130 1 1 51 PRO HD3 H 11.814 -5.953 7.429 1.00 . A A . 48 PRO HD3 1 1
16 33131 1 1 51 PRO HG2 H 13.945 -4.421 7.004 1.00 . A A . 48 PRO HG2 1 1
16 33132 1 1 51 PRO HG3 H 13.144 -4.468 8.581 1.00 . A A . 48 PRO HG3 1 1
16 33133 1 1 51 PRO N N 10.731 -4.146 7.254 1.00 . A A . 48 PRO N 1 1
16 33134 1 1 51 PRO O O 10.157 -0.693 6.667 1.00 . A A . 48 PRO O 1 1
16 33135 1 1 52 ASP C C 8.815 -1.440 3.661 1.00 . A A . 49 ASP C 1 1
16 33136 1 1 52 ASP CA C 10.283 -1.359 3.988 1.00 . A A . 49 ASP CA 1 1
16 33137 1 1 52 ASP CB C 11.105 -1.658 2.724 1.00 . A A . 49 ASP CB 1 1
16 33138 1 1 52 ASP CG C 12.549 -1.231 2.816 1.00 . A A . 49 ASP CG 1 1
16 33139 1 1 52 ASP H H 10.950 -3.152 4.938 1.00 . A A . 49 ASP H 1 1
16 33140 1 1 52 ASP HA H 10.497 -0.346 4.294 1.00 . A A . 49 ASP HA 1 1
16 33141 1 1 52 ASP HB2 H 11.083 -2.720 2.537 1.00 . A A . 49 ASP HB2 1 1
16 33142 1 1 52 ASP HB3 H 10.648 -1.147 1.888 1.00 . A A . 49 ASP HB3 1 1
16 33143 1 1 52 ASP N N 10.657 -2.231 5.115 1.00 . A A . 49 ASP N 1 1
16 33144 1 1 52 ASP O O 8.327 -0.730 2.774 1.00 . A A . 49 ASP O 1 1
16 33145 1 1 52 ASP OD1 O 12.855 -0.045 2.547 1.00 . A A . 49 ASP OD1 1 1
16 33146 1 1 52 ASP OD2 O 13.421 -2.073 3.126 1.00 . A A . 49 ASP OD2 1 1
16 33147 1 1 53 CYS C C 5.939 -1.758 5.229 1.00 . A A . 50 CYS C 1 1
16 33148 1 1 53 CYS CA C 6.705 -2.458 4.122 1.00 . A A . 50 CYS CA 1 1
16 33149 1 1 53 CYS CB C 6.352 -3.937 4.088 1.00 . A A . 50 CYS CB 1 1
16 33150 1 1 53 CYS H H 8.542 -2.805 5.065 1.00 . A A . 50 CYS H 1 1
16 33151 1 1 53 CYS HA H 6.456 -2.008 3.172 1.00 . A A . 50 CYS HA 1 1
16 33152 1 1 53 CYS HB2 H 6.485 -4.350 5.076 1.00 . A A . 50 CYS HB2 1 1
16 33153 1 1 53 CYS HB3 H 5.318 -4.045 3.798 1.00 . A A . 50 CYS HB3 1 1
16 33154 1 1 53 CYS HG H 7.811 -4.096 1.996 1.00 . A A . 50 CYS HG 1 1
16 33155 1 1 53 CYS N N 8.112 -2.294 4.350 1.00 . A A . 50 CYS N 1 1
16 33156 1 1 53 CYS O O 6.146 -2.043 6.409 1.00 . A A . 50 CYS O 1 1
16 33157 1 1 53 CYS SG S 7.356 -4.911 2.938 1.00 . A A . 50 CYS SG 1 1
16 33158 1 1 54 TYR C C 2.849 -0.339 5.518 1.00 . A A . 51 TYR C 1 1
16 33159 1 1 54 TYR CA C 4.312 -0.088 5.787 1.00 . A A . 51 TYR CA 1 1
16 33160 1 1 54 TYR CB C 4.596 1.406 5.615 1.00 . A A . 51 TYR CB 1 1
16 33161 1 1 54 TYR CD1 C 6.788 1.913 6.747 1.00 . A A . 51 TYR CD1 1 1
16 33162 1 1 54 TYR CD2 C 6.709 1.990 4.390 1.00 . A A . 51 TYR CD2 1 1
16 33163 1 1 54 TYR CE1 C 8.123 2.258 6.721 1.00 . A A . 51 TYR CE1 1 1
16 33164 1 1 54 TYR CE2 C 8.034 2.333 4.349 1.00 . A A . 51 TYR CE2 1 1
16 33165 1 1 54 TYR CG C 6.062 1.776 5.589 1.00 . A A . 51 TYR CG 1 1
16 33166 1 1 54 TYR CZ C 8.741 2.466 5.510 1.00 . A A . 51 TYR CZ 1 1
16 33167 1 1 54 TYR H H 4.932 -0.699 3.900 1.00 . A A . 51 TYR H 1 1
16 33168 1 1 54 TYR HA H 4.557 -0.386 6.793 1.00 . A A . 51 TYR HA 1 1
16 33169 1 1 54 TYR HB2 H 4.160 1.739 4.684 1.00 . A A . 51 TYR HB2 1 1
16 33170 1 1 54 TYR HB3 H 4.131 1.944 6.428 1.00 . A A . 51 TYR HB3 1 1
16 33171 1 1 54 TYR HD1 H 6.298 1.749 7.696 1.00 . A A . 51 TYR HD1 1 1
16 33172 1 1 54 TYR HD2 H 6.156 1.885 3.467 1.00 . A A . 51 TYR HD2 1 1
16 33173 1 1 54 TYR HE1 H 8.664 2.362 7.649 1.00 . A A . 51 TYR HE1 1 1
16 33174 1 1 54 TYR HE2 H 8.510 2.501 3.398 1.00 . A A . 51 TYR HE2 1 1
16 33175 1 1 54 TYR HH H 10.545 2.336 6.145 1.00 . A A . 51 TYR HH 1 1
16 33176 1 1 54 TYR N N 5.083 -0.856 4.854 1.00 . A A . 51 TYR N 1 1
16 33177 1 1 54 TYR O O 2.469 -0.746 4.406 1.00 . A A . 51 TYR O 1 1
16 33178 1 1 54 TYR OH O 10.074 2.824 5.459 1.00 . A A . 51 TYR OH 1 1
16 33179 1 1 55 LYS C C -0.080 1.029 6.611 1.00 . A A . 52 LYS C 1 1
16 33180 1 1 55 LYS CA C 0.627 -0.288 6.386 1.00 . A A . 52 LYS CA 1 1
16 33181 1 1 55 LYS CB C 0.142 -1.356 7.389 1.00 . A A . 52 LYS CB 1 1
16 33182 1 1 55 LYS CD C -0.023 -2.062 9.810 1.00 . A A . 52 LYS CD 1 1
16 33183 1 1 55 LYS CE C 0.171 -1.562 11.220 1.00 . A A . 52 LYS CE 1 1
16 33184 1 1 55 LYS CG C 0.367 -0.972 8.839 1.00 . A A . 52 LYS CG 1 1
16 33185 1 1 55 LYS H H 2.396 0.266 7.342 1.00 . A A . 52 LYS H 1 1
16 33186 1 1 55 LYS HA H 0.408 -0.623 5.384 1.00 . A A . 52 LYS HA 1 1
16 33187 1 1 55 LYS HB2 H -0.917 -1.514 7.243 1.00 . A A . 52 LYS HB2 1 1
16 33188 1 1 55 LYS HB3 H 0.665 -2.280 7.195 1.00 . A A . 52 LYS HB3 1 1
16 33189 1 1 55 LYS HD2 H -1.061 -2.322 9.657 1.00 . A A . 52 LYS HD2 1 1
16 33190 1 1 55 LYS HD3 H 0.604 -2.928 9.652 1.00 . A A . 52 LYS HD3 1 1
16 33191 1 1 55 LYS HE2 H 1.184 -1.205 11.314 1.00 . A A . 52 LYS HE2 1 1
16 33192 1 1 55 LYS HE3 H -0.511 -0.736 11.355 1.00 . A A . 52 LYS HE3 1 1
16 33193 1 1 55 LYS HG2 H 1.416 -0.751 8.976 1.00 . A A . 52 LYS HG2 1 1
16 33194 1 1 55 LYS HG3 H -0.207 -0.084 9.054 1.00 . A A . 52 LYS HG3 1 1
16 33195 1 1 55 LYS HZ1 H 0.000 -2.183 13.193 1.00 . A A . 52 LYS HZ1 1 1
16 33196 1 1 55 LYS HZ2 H 0.626 -3.360 12.191 1.00 . A A . 52 LYS HZ2 1 1
16 33197 1 1 55 LYS HZ3 H -1.040 -3.010 12.155 1.00 . A A . 52 LYS HZ3 1 1
16 33198 1 1 55 LYS N N 2.037 -0.090 6.500 1.00 . A A . 52 LYS N 1 1
16 33199 1 1 55 LYS NZ N -0.085 -2.593 12.243 1.00 . A A . 52 LYS NZ 1 1
16 33200 1 1 55 LYS O O 0.294 1.809 7.481 1.00 . A A . 52 LYS O 1 1
16 33201 1 1 56 ILE C C -3.221 1.987 6.248 1.00 . A A . 53 ILE C 1 1
16 33202 1 1 56 ILE CA C -1.838 2.470 5.935 1.00 . A A . 53 ILE CA 1 1
16 33203 1 1 56 ILE CB C -1.888 3.321 4.640 1.00 . A A . 53 ILE CB 1 1
16 33204 1 1 56 ILE CD1 C -0.434 4.432 2.856 1.00 . A A . 53 ILE CD1 1 1
16 33205 1 1 56 ILE CG1 C -0.477 3.578 4.109 1.00 . A A . 53 ILE CG1 1 1
16 33206 1 1 56 ILE CG2 C -2.591 4.645 4.924 1.00 . A A . 53 ILE CG2 1 1
16 33207 1 1 56 ILE H H -1.211 0.701 5.042 1.00 . A A . 53 ILE H 1 1
16 33208 1 1 56 ILE HA H -1.459 3.065 6.752 1.00 . A A . 53 ILE HA 1 1
16 33209 1 1 56 ILE HB H -2.457 2.781 3.897 1.00 . A A . 53 ILE HB 1 1
16 33210 1 1 56 ILE HD11 H 0.594 4.561 2.549 1.00 . A A . 53 ILE HD11 1 1
16 33211 1 1 56 ILE HD12 H -0.877 5.395 3.062 1.00 . A A . 53 ILE HD12 1 1
16 33212 1 1 56 ILE HD13 H -0.986 3.939 2.070 1.00 . A A . 53 ILE HD13 1 1
16 33213 1 1 56 ILE HG12 H 0.126 4.037 4.879 1.00 . A A . 53 ILE HG12 1 1
16 33214 1 1 56 ILE HG13 H -0.043 2.619 3.868 1.00 . A A . 53 ILE HG13 1 1
16 33215 1 1 56 ILE HG21 H -2.658 5.240 4.025 1.00 . A A . 53 ILE HG21 1 1
16 33216 1 1 56 ILE HG22 H -2.035 5.173 5.683 1.00 . A A . 53 ILE HG22 1 1
16 33217 1 1 56 ILE HG23 H -3.580 4.439 5.310 1.00 . A A . 53 ILE HG23 1 1
16 33218 1 1 56 ILE N N -1.028 1.305 5.793 1.00 . A A . 53 ILE N 1 1
16 33219 1 1 56 ILE O O -3.590 0.885 5.844 1.00 . A A . 53 ILE O 1 1
16 33220 1 1 57 LYS C C -6.169 3.605 7.121 1.00 . A A . 54 LYS C 1 1
16 33221 1 1 57 LYS CA C -5.287 2.414 7.350 1.00 . A A . 54 LYS CA 1 1
16 33222 1 1 57 LYS CB C -5.302 2.098 8.827 1.00 . A A . 54 LYS CB 1 1
16 33223 1 1 57 LYS CD C -4.112 1.044 10.740 1.00 . A A . 54 LYS CD 1 1
16 33224 1 1 57 LYS CE C -5.384 0.965 11.583 1.00 . A A . 54 LYS CE 1 1
16 33225 1 1 57 LYS CG C -4.400 0.955 9.258 1.00 . A A . 54 LYS CG 1 1
16 33226 1 1 57 LYS H H -3.635 3.644 7.246 1.00 . A A . 54 LYS H 1 1
16 33227 1 1 57 LYS HA H -5.631 1.553 6.797 1.00 . A A . 54 LYS HA 1 1
16 33228 1 1 57 LYS HB2 H -4.967 2.989 9.327 1.00 . A A . 54 LYS HB2 1 1
16 33229 1 1 57 LYS HB3 H -6.317 1.879 9.127 1.00 . A A . 54 LYS HB3 1 1
16 33230 1 1 57 LYS HD2 H -3.436 0.248 11.012 1.00 . A A . 54 LYS HD2 1 1
16 33231 1 1 57 LYS HD3 H -3.633 2.001 10.897 1.00 . A A . 54 LYS HD3 1 1
16 33232 1 1 57 LYS HE2 H -6.065 1.737 11.260 1.00 . A A . 54 LYS HE2 1 1
16 33233 1 1 57 LYS HE3 H -5.840 -0.003 11.433 1.00 . A A . 54 LYS HE3 1 1
16 33234 1 1 57 LYS HG2 H -4.891 0.016 9.049 1.00 . A A . 54 LYS HG2 1 1
16 33235 1 1 57 LYS HG3 H -3.470 1.012 8.712 1.00 . A A . 54 LYS HG3 1 1
16 33236 1 1 57 LYS HZ1 H -4.652 2.063 13.211 1.00 . A A . 54 LYS HZ1 1 1
16 33237 1 1 57 LYS HZ2 H -4.492 0.398 13.392 1.00 . A A . 54 LYS HZ2 1 1
16 33238 1 1 57 LYS HZ3 H -6.005 1.120 13.548 1.00 . A A . 54 LYS HZ3 1 1
16 33239 1 1 57 LYS N N -3.962 2.763 6.965 1.00 . A A . 54 LYS N 1 1
16 33240 1 1 57 LYS NZ N -5.109 1.149 13.021 1.00 . A A . 54 LYS NZ 1 1
16 33241 1 1 57 LYS O O -5.698 4.751 7.154 1.00 . A A . 54 LYS O 1 1
16 33242 1 1 58 LEU C C -9.157 4.417 8.030 1.00 . A A . 55 LEU C 1 1
16 33243 1 1 58 LEU CA C -8.376 4.372 6.743 1.00 . A A . 55 LEU CA 1 1
16 33244 1 1 58 LEU CB C -9.271 4.130 5.538 1.00 . A A . 55 LEU CB 1 1
16 33245 1 1 58 LEU CD1 C -9.594 3.885 3.076 1.00 . A A . 55 LEU CD1 1 1
16 33246 1 1 58 LEU CD2 C -7.825 5.420 3.944 1.00 . A A . 55 LEU CD2 1 1
16 33247 1 1 58 LEU CG C -8.580 4.118 4.178 1.00 . A A . 55 LEU CG 1 1
16 33248 1 1 58 LEU H H -7.685 2.415 6.777 1.00 . A A . 55 LEU H 1 1
16 33249 1 1 58 LEU HA H -7.851 5.308 6.629 1.00 . A A . 55 LEU HA 1 1
16 33250 1 1 58 LEU HB2 H -9.770 3.182 5.672 1.00 . A A . 55 LEU HB2 1 1
16 33251 1 1 58 LEU HB3 H -10.021 4.905 5.520 1.00 . A A . 55 LEU HB3 1 1
16 33252 1 1 58 LEU HD11 H -9.089 3.886 2.121 1.00 . A A . 55 LEU HD11 1 1
16 33253 1 1 58 LEU HD12 H -10.336 4.668 3.093 1.00 . A A . 55 LEU HD12 1 1
16 33254 1 1 58 LEU HD13 H -10.073 2.929 3.221 1.00 . A A . 55 LEU HD13 1 1
16 33255 1 1 58 LEU HD21 H -8.505 6.253 4.041 1.00 . A A . 55 LEU HD21 1 1
16 33256 1 1 58 LEU HD22 H -7.408 5.417 2.948 1.00 . A A . 55 LEU HD22 1 1
16 33257 1 1 58 LEU HD23 H -7.028 5.517 4.667 1.00 . A A . 55 LEU HD23 1 1
16 33258 1 1 58 LEU HG H -7.870 3.304 4.153 1.00 . A A . 55 LEU HG 1 1
16 33259 1 1 58 LEU N N -7.405 3.351 6.873 1.00 . A A . 55 LEU N 1 1
16 33260 1 1 58 LEU O O -9.938 3.498 8.345 1.00 . A A . 55 LEU O 1 1
16 33261 1 1 59 ARG C C -10.855 5.393 10.368 1.00 . A A . 56 ARG C 1 1
16 33262 1 1 59 ARG CA C -9.378 5.711 10.123 1.00 . A A . 56 ARG CA 1 1
16 33263 1 1 59 ARG CB C -9.114 7.165 10.481 1.00 . A A . 56 ARG CB 1 1
16 33264 1 1 59 ARG CD C -7.528 9.099 10.421 1.00 . A A . 56 ARG CD 1 1
16 33265 1 1 59 ARG CG C -7.658 7.588 10.358 1.00 . A A . 56 ARG CG 1 1
16 33266 1 1 59 ARG CZ C -8.184 10.985 8.896 1.00 . A A . 56 ARG CZ 1 1
16 33267 1 1 59 ARG H H -8.433 6.202 8.300 1.00 . A A . 56 ARG H 1 1
16 33268 1 1 59 ARG HA H -8.774 5.106 10.779 1.00 . A A . 56 ARG HA 1 1
16 33269 1 1 59 ARG HB2 H -9.704 7.784 9.825 1.00 . A A . 56 ARG HB2 1 1
16 33270 1 1 59 ARG HB3 H -9.434 7.334 11.498 1.00 . A A . 56 ARG HB3 1 1
16 33271 1 1 59 ARG HD2 H -7.881 9.442 11.384 1.00 . A A . 56 ARG HD2 1 1
16 33272 1 1 59 ARG HD3 H -6.492 9.372 10.299 1.00 . A A . 56 ARG HD3 1 1
16 33273 1 1 59 ARG HE H -9.035 9.174 8.968 1.00 . A A . 56 ARG HE 1 1
16 33274 1 1 59 ARG HG2 H -7.093 7.150 11.168 1.00 . A A . 56 ARG HG2 1 1
16 33275 1 1 59 ARG HG3 H -7.264 7.240 9.415 1.00 . A A . 56 ARG HG3 1 1
16 33276 1 1 59 ARG HH11 H -6.614 11.483 10.097 1.00 . A A . 56 ARG HH11 1 1
16 33277 1 1 59 ARG HH12 H -7.121 12.710 9.027 1.00 . A A . 56 ARG HH12 1 1
16 33278 1 1 59 ARG HH21 H -9.722 10.864 7.551 1.00 . A A . 56 ARG HH21 1 1
16 33279 1 1 59 ARG HH22 H -8.907 12.368 7.592 1.00 . A A . 56 ARG HH22 1 1
16 33280 1 1 59 ARG N N -8.931 5.485 8.745 1.00 . A A . 56 ARG N 1 1
16 33281 1 1 59 ARG NE N -8.327 9.738 9.354 1.00 . A A . 56 ARG NE 1 1
16 33282 1 1 59 ARG NH1 N -7.246 11.777 9.376 1.00 . A A . 56 ARG NH1 1 1
16 33283 1 1 59 ARG NH2 N -8.995 11.431 7.944 1.00 . A A . 56 ARG NH2 1 1
16 33284 1 1 59 ARG O O -11.196 4.758 11.357 1.00 . A A . 56 ARG O 1 1
16 33285 1 1 60 SER C C -13.770 4.520 8.884 1.00 . A A . 57 SER C 1 1
16 33286 1 1 60 SER CA C -13.130 5.655 9.704 1.00 . A A . 57 SER CA 1 1
16 33287 1 1 60 SER CB C -13.796 6.992 9.412 1.00 . A A . 57 SER CB 1 1
16 33288 1 1 60 SER H H -11.406 6.171 8.616 1.00 . A A . 57 SER H 1 1
16 33289 1 1 60 SER HA H -13.267 5.439 10.753 1.00 . A A . 57 SER HA 1 1
16 33290 1 1 60 SER HB2 H -13.733 7.202 8.357 1.00 . A A . 57 SER HB2 1 1
16 33291 1 1 60 SER HB3 H -14.831 6.962 9.720 1.00 . A A . 57 SER HB3 1 1
16 33292 1 1 60 SER HG H -12.813 7.650 10.962 1.00 . A A . 57 SER HG 1 1
16 33293 1 1 60 SER N N -11.712 5.789 9.467 1.00 . A A . 57 SER N 1 1
16 33294 1 1 60 SER O O -14.995 4.411 8.821 1.00 . A A . 57 SER O 1 1
16 33295 1 1 60 SER OG O -13.132 8.039 10.131 1.00 . A A . 57 SER OG 1 1
16 33296 1 1 61 SER C C -12.890 1.225 7.834 1.00 . A A . 58 SER C 1 1
16 33297 1 1 61 SER CA C -13.525 2.579 7.504 1.00 . A A . 58 SER CA 1 1
16 33298 1 1 61 SER CB C -13.461 2.897 6.013 1.00 . A A . 58 SER CB 1 1
16 33299 1 1 61 SER H H -11.991 3.771 8.369 1.00 . A A . 58 SER H 1 1
16 33300 1 1 61 SER HA H -14.565 2.517 7.788 1.00 . A A . 58 SER HA 1 1
16 33301 1 1 61 SER HB2 H -13.781 2.036 5.445 1.00 . A A . 58 SER HB2 1 1
16 33302 1 1 61 SER HB3 H -14.113 3.730 5.800 1.00 . A A . 58 SER HB3 1 1
16 33303 1 1 61 SER HG H -12.029 4.173 5.849 1.00 . A A . 58 SER HG 1 1
16 33304 1 1 61 SER N N -12.964 3.667 8.285 1.00 . A A . 58 SER N 1 1
16 33305 1 1 61 SER O O -13.542 0.189 7.723 1.00 . A A . 58 SER O 1 1
16 33306 1 1 61 SER OG O -12.149 3.239 5.638 1.00 . A A . 58 SER OG 1 1
16 33307 1 1 62 GLY C C -10.256 -0.684 7.459 1.00 . A A . 59 GLY C 1 1
16 33308 1 1 62 GLY CA C -10.975 -0.012 8.615 1.00 . A A . 59 GLY CA 1 1
16 33309 1 1 62 GLY H H -11.111 2.067 8.272 1.00 . A A . 59 GLY H 1 1
16 33310 1 1 62 GLY HA2 H -10.259 0.194 9.395 1.00 . A A . 59 GLY HA2 1 1
16 33311 1 1 62 GLY HA3 H -11.721 -0.690 9.000 1.00 . A A . 59 GLY HA3 1 1
16 33312 1 1 62 GLY N N -11.625 1.228 8.232 1.00 . A A . 59 GLY N 1 1
16 33313 1 1 62 GLY O O -9.757 -1.808 7.598 1.00 . A A . 59 GLY O 1 1
16 33314 1 1 63 TYR C C -8.026 -0.248 5.291 1.00 . A A . 60 TYR C 1 1
16 33315 1 1 63 TYR CA C -9.502 -0.525 5.158 1.00 . A A . 60 TYR CA 1 1
16 33316 1 1 63 TYR CB C -10.066 0.030 3.853 1.00 . A A . 60 TYR CB 1 1
16 33317 1 1 63 TYR CD1 C -12.575 -0.292 3.952 1.00 . A A . 60 TYR CD1 1 1
16 33318 1 1 63 TYR CD2 C -11.307 -1.660 2.474 1.00 . A A . 60 TYR CD2 1 1
16 33319 1 1 63 TYR CE1 C -13.735 -0.934 3.553 1.00 . A A . 60 TYR CE1 1 1
16 33320 1 1 63 TYR CE2 C -12.454 -2.305 2.073 1.00 . A A . 60 TYR CE2 1 1
16 33321 1 1 63 TYR CG C -11.343 -0.647 3.418 1.00 . A A . 60 TYR CG 1 1
16 33322 1 1 63 TYR CZ C -13.666 -1.941 2.614 1.00 . A A . 60 TYR CZ 1 1
16 33323 1 1 63 TYR H H -10.674 0.851 6.263 1.00 . A A . 60 TYR H 1 1
16 33324 1 1 63 TYR HA H -9.624 -1.599 5.166 1.00 . A A . 60 TYR HA 1 1
16 33325 1 1 63 TYR HB2 H -10.281 1.078 3.991 1.00 . A A . 60 TYR HB2 1 1
16 33326 1 1 63 TYR HB3 H -9.334 -0.089 3.066 1.00 . A A . 60 TYR HB3 1 1
16 33327 1 1 63 TYR HD1 H -12.620 0.497 4.687 1.00 . A A . 60 TYR HD1 1 1
16 33328 1 1 63 TYR HD2 H -10.356 -1.945 2.050 1.00 . A A . 60 TYR HD2 1 1
16 33329 1 1 63 TYR HE1 H -14.687 -0.647 3.975 1.00 . A A . 60 TYR HE1 1 1
16 33330 1 1 63 TYR HE2 H -12.397 -3.090 1.334 1.00 . A A . 60 TYR HE2 1 1
16 33331 1 1 63 TYR HH H -15.465 -1.912 2.012 1.00 . A A . 60 TYR HH 1 1
16 33332 1 1 63 TYR N N -10.220 -0.016 6.318 1.00 . A A . 60 TYR N 1 1
16 33333 1 1 63 TYR O O -7.619 0.528 6.141 1.00 . A A . 60 TYR O 1 1
16 33334 1 1 63 TYR OH O -14.820 -2.601 2.222 1.00 . A A . 60 TYR OH 1 1
16 33335 1 1 64 ARG C C -5.155 -0.790 3.230 1.00 . A A . 61 ARG C 1 1
16 33336 1 1 64 ARG CA C -5.785 -0.780 4.598 1.00 . A A . 61 ARG CA 1 1
16 33337 1 1 64 ARG CB C -5.233 -1.985 5.346 1.00 . A A . 61 ARG CB 1 1
16 33338 1 1 64 ARG CD C -5.304 -3.443 7.323 1.00 . A A . 61 ARG CD 1 1
16 33339 1 1 64 ARG CG C -5.797 -2.175 6.718 1.00 . A A . 61 ARG CG 1 1
16 33340 1 1 64 ARG CZ C -5.102 -3.679 9.761 1.00 . A A . 61 ARG CZ 1 1
16 33341 1 1 64 ARG H H -7.564 -1.467 3.766 1.00 . A A . 61 ARG H 1 1
16 33342 1 1 64 ARG HA H -5.536 0.112 5.159 1.00 . A A . 61 ARG HA 1 1
16 33343 1 1 64 ARG HB2 H -5.440 -2.874 4.770 1.00 . A A . 61 ARG HB2 1 1
16 33344 1 1 64 ARG HB3 H -4.161 -1.873 5.432 1.00 . A A . 61 ARG HB3 1 1
16 33345 1 1 64 ARG HD2 H -5.637 -4.257 6.694 1.00 . A A . 61 ARG HD2 1 1
16 33346 1 1 64 ARG HD3 H -4.226 -3.422 7.352 1.00 . A A . 61 ARG HD3 1 1
16 33347 1 1 64 ARG HE H -6.811 -3.675 8.734 1.00 . A A . 61 ARG HE 1 1
16 33348 1 1 64 ARG HG2 H -5.502 -1.345 7.343 1.00 . A A . 61 ARG HG2 1 1
16 33349 1 1 64 ARG HG3 H -6.875 -2.210 6.650 1.00 . A A . 61 ARG HG3 1 1
16 33350 1 1 64 ARG HH11 H -3.277 -3.444 8.846 1.00 . A A . 61 ARG HH11 1 1
16 33351 1 1 64 ARG HH12 H -3.230 -3.610 10.552 1.00 . A A . 61 ARG HH12 1 1
16 33352 1 1 64 ARG HH21 H -6.691 -3.924 11.007 1.00 . A A . 61 ARG HH21 1 1
16 33353 1 1 64 ARG HH22 H -5.175 -3.902 11.789 1.00 . A A . 61 ARG HH22 1 1
16 33354 1 1 64 ARG N N -7.222 -0.896 4.485 1.00 . A A . 61 ARG N 1 1
16 33355 1 1 64 ARG NE N -5.831 -3.607 8.662 1.00 . A A . 61 ARG NE 1 1
16 33356 1 1 64 ARG NH1 N -3.776 -3.573 9.700 1.00 . A A . 61 ARG NH1 1 1
16 33357 1 1 64 ARG NH2 N -5.694 -3.847 10.925 1.00 . A A . 61 ARG NH2 1 1
16 33358 1 1 64 ARG O O -5.797 -1.170 2.246 1.00 . A A . 61 ARG O 1 1
16 33359 1 1 65 LEU C C -1.657 -0.661 2.422 1.00 . A A . 62 LEU C 1 1
16 33360 1 1 65 LEU CA C -3.100 -0.448 1.999 1.00 . A A . 62 LEU CA 1 1
16 33361 1 1 65 LEU CB C -3.293 0.843 1.157 1.00 . A A . 62 LEU CB 1 1
16 33362 1 1 65 LEU CD1 C -3.199 1.987 -1.070 1.00 . A A . 62 LEU CD1 1 1
16 33363 1 1 65 LEU CD2 C -1.078 1.369 0.027 1.00 . A A . 62 LEU CD2 1 1
16 33364 1 1 65 LEU CG C -2.531 0.955 -0.187 1.00 . A A . 62 LEU CG 1 1
16 33365 1 1 65 LEU H H -3.503 -0.054 4.011 1.00 . A A . 62 LEU H 1 1
16 33366 1 1 65 LEU HA H -3.417 -1.306 1.425 1.00 . A A . 62 LEU HA 1 1
16 33367 1 1 65 LEU HB2 H -4.345 0.920 0.936 1.00 . A A . 62 LEU HB2 1 1
16 33368 1 1 65 LEU HB3 H -3.014 1.686 1.774 1.00 . A A . 62 LEU HB3 1 1
16 33369 1 1 65 LEU HD11 H -4.221 1.691 -1.258 1.00 . A A . 62 LEU HD11 1 1
16 33370 1 1 65 LEU HD12 H -2.668 2.042 -2.009 1.00 . A A . 62 LEU HD12 1 1
16 33371 1 1 65 LEU HD13 H -3.183 2.950 -0.583 1.00 . A A . 62 LEU HD13 1 1
16 33372 1 1 65 LEU HD21 H -0.584 0.634 0.646 1.00 . A A . 62 LEU HD21 1 1
16 33373 1 1 65 LEU HD22 H -1.045 2.331 0.514 1.00 . A A . 62 LEU HD22 1 1
16 33374 1 1 65 LEU HD23 H -0.579 1.428 -0.928 1.00 . A A . 62 LEU HD23 1 1
16 33375 1 1 65 LEU HG H -2.548 0.001 -0.694 1.00 . A A . 62 LEU HG 1 1
16 33376 1 1 65 LEU N N -3.909 -0.403 3.189 1.00 . A A . 62 LEU N 1 1
16 33377 1 1 65 LEU O O -1.084 0.158 3.114 1.00 . A A . 62 LEU O 1 1
16 33378 1 1 66 VAL C C 1.125 -1.916 1.189 1.00 . A A . 63 VAL C 1 1
16 33379 1 1 66 VAL CA C 0.244 -2.127 2.390 1.00 . A A . 63 VAL CA 1 1
16 33380 1 1 66 VAL CB C 0.324 -3.601 2.840 1.00 . A A . 63 VAL CB 1 1
16 33381 1 1 66 VAL CG1 C 1.746 -3.998 3.224 1.00 . A A . 63 VAL CG1 1 1
16 33382 1 1 66 VAL CG2 C -0.628 -3.843 3.986 1.00 . A A . 63 VAL CG2 1 1
16 33383 1 1 66 VAL H H -1.621 -2.374 1.470 1.00 . A A . 63 VAL H 1 1
16 33384 1 1 66 VAL HA H 0.576 -1.492 3.200 1.00 . A A . 63 VAL HA 1 1
16 33385 1 1 66 VAL HB H 0.016 -4.218 2.011 1.00 . A A . 63 VAL HB 1 1
16 33386 1 1 66 VAL HG11 H 2.388 -3.863 2.367 1.00 . A A . 63 VAL HG11 1 1
16 33387 1 1 66 VAL HG12 H 1.756 -5.036 3.526 1.00 . A A . 63 VAL HG12 1 1
16 33388 1 1 66 VAL HG13 H 2.088 -3.377 4.038 1.00 . A A . 63 VAL HG13 1 1
16 33389 1 1 66 VAL HG21 H -0.397 -3.171 4.799 1.00 . A A . 63 VAL HG21 1 1
16 33390 1 1 66 VAL HG22 H -0.516 -4.862 4.320 1.00 . A A . 63 VAL HG22 1 1
16 33391 1 1 66 VAL HG23 H -1.640 -3.678 3.647 1.00 . A A . 63 VAL HG23 1 1
16 33392 1 1 66 VAL N N -1.109 -1.768 2.045 1.00 . A A . 63 VAL N 1 1
16 33393 1 1 66 VAL O O 0.842 -2.440 0.105 1.00 . A A . 63 VAL O 1 1
16 33394 1 1 67 TYR C C 4.488 -1.004 0.750 1.00 . A A . 64 TYR C 1 1
16 33395 1 1 67 TYR CA C 3.066 -0.846 0.290 1.00 . A A . 64 TYR CA 1 1
16 33396 1 1 67 TYR CB C 2.839 0.612 -0.179 1.00 . A A . 64 TYR CB 1 1
16 33397 1 1 67 TYR CD1 C 2.365 1.938 1.932 1.00 . A A . 64 TYR CD1 1 1
16 33398 1 1 67 TYR CD2 C 4.397 2.394 0.773 1.00 . A A . 64 TYR CD2 1 1
16 33399 1 1 67 TYR CE1 C 2.695 2.877 2.881 1.00 . A A . 64 TYR CE1 1 1
16 33400 1 1 67 TYR CE2 C 4.727 3.343 1.722 1.00 . A A . 64 TYR CE2 1 1
16 33401 1 1 67 TYR CG C 3.203 1.673 0.863 1.00 . A A . 64 TYR CG 1 1
16 33402 1 1 67 TYR CZ C 3.866 3.577 2.777 1.00 . A A . 64 TYR CZ 1 1
16 33403 1 1 67 TYR H H 2.385 -0.847 2.273 1.00 . A A . 64 TYR H 1 1
16 33404 1 1 67 TYR HA H 2.877 -1.510 -0.537 1.00 . A A . 64 TYR HA 1 1
16 33405 1 1 67 TYR HB2 H 3.434 0.799 -1.060 1.00 . A A . 64 TYR HB2 1 1
16 33406 1 1 67 TYR HB3 H 1.795 0.738 -0.428 1.00 . A A . 64 TYR HB3 1 1
16 33407 1 1 67 TYR HD1 H 1.437 1.391 2.019 1.00 . A A . 64 TYR HD1 1 1
16 33408 1 1 67 TYR HD2 H 5.065 2.206 -0.056 1.00 . A A . 64 TYR HD2 1 1
16 33409 1 1 67 TYR HE1 H 2.027 3.068 3.707 1.00 . A A . 64 TYR HE1 1 1
16 33410 1 1 67 TYR HE2 H 5.653 3.891 1.634 1.00 . A A . 64 TYR HE2 1 1
16 33411 1 1 67 TYR HH H 4.568 5.283 3.336 1.00 . A A . 64 TYR HH 1 1
16 33412 1 1 67 TYR N N 2.175 -1.174 1.368 1.00 . A A . 64 TYR N 1 1
16 33413 1 1 67 TYR O O 4.758 -1.014 1.937 1.00 . A A . 64 TYR O 1 1
16 33414 1 1 67 TYR OH O 4.185 4.502 3.745 1.00 . A A . 64 TYR OH 1 1
16 33415 1 1 68 GLN C C 7.364 -0.005 -0.613 1.00 . A A . 65 GLN C 1 1
16 33416 1 1 68 GLN CA C 6.753 -1.172 0.104 1.00 . A A . 65 GLN CA 1 1
16 33417 1 1 68 GLN CB C 7.371 -2.468 -0.405 1.00 . A A . 65 GLN CB 1 1
16 33418 1 1 68 GLN CD C 9.487 -3.729 -0.859 1.00 . A A . 65 GLN CD 1 1
16 33419 1 1 68 GLN CG C 8.874 -2.527 -0.218 1.00 . A A . 65 GLN CG 1 1
16 33420 1 1 68 GLN H H 5.090 -1.207 -1.105 1.00 . A A . 65 GLN H 1 1
16 33421 1 1 68 GLN HA H 6.910 -1.082 1.167 1.00 . A A . 65 GLN HA 1 1
16 33422 1 1 68 GLN HB2 H 6.929 -3.297 0.126 1.00 . A A . 65 GLN HB2 1 1
16 33423 1 1 68 GLN HB3 H 7.155 -2.565 -1.458 1.00 . A A . 65 GLN HB3 1 1
16 33424 1 1 68 GLN HE21 H 9.651 -2.732 -2.532 1.00 . A A . 65 GLN HE21 1 1
16 33425 1 1 68 GLN HE22 H 10.248 -4.354 -2.570 1.00 . A A . 65 GLN HE22 1 1
16 33426 1 1 68 GLN HG2 H 9.315 -1.641 -0.654 1.00 . A A . 65 GLN HG2 1 1
16 33427 1 1 68 GLN HG3 H 9.091 -2.548 0.840 1.00 . A A . 65 GLN HG3 1 1
16 33428 1 1 68 GLN N N 5.366 -1.137 -0.168 1.00 . A A . 65 GLN N 1 1
16 33429 1 1 68 GLN NE2 N 9.824 -3.598 -2.111 1.00 . A A . 65 GLN NE2 1 1
16 33430 1 1 68 GLN O O 7.092 0.204 -1.806 1.00 . A A . 65 GLN O 1 1
16 33431 1 1 68 GLN OE1 O 9.635 -4.771 -0.236 1.00 . A A . 65 GLN OE1 1 1
16 33432 1 1 69 VAL C C 10.121 1.432 -1.071 1.00 . A A . 66 VAL C 1 1
16 33433 1 1 69 VAL CA C 8.765 1.874 -0.577 1.00 . A A . 66 VAL CA 1 1
16 33434 1 1 69 VAL CB C 8.883 3.144 0.318 1.00 . A A . 66 VAL CB 1 1
16 33435 1 1 69 VAL CG1 C 9.865 2.945 1.458 1.00 . A A . 66 VAL CG1 1 1
16 33436 1 1 69 VAL CG2 C 9.268 4.348 -0.527 1.00 . A A . 66 VAL CG2 1 1
16 33437 1 1 69 VAL H H 8.323 0.565 1.015 1.00 . A A . 66 VAL H 1 1
16 33438 1 1 69 VAL HA H 8.162 2.105 -1.444 1.00 . A A . 66 VAL HA 1 1
16 33439 1 1 69 VAL HB H 7.912 3.337 0.750 1.00 . A A . 66 VAL HB 1 1
16 33440 1 1 69 VAL HG11 H 10.862 2.880 1.050 1.00 . A A . 66 VAL HG11 1 1
16 33441 1 1 69 VAL HG12 H 9.651 2.004 1.942 1.00 . A A . 66 VAL HG12 1 1
16 33442 1 1 69 VAL HG13 H 9.805 3.764 2.161 1.00 . A A . 66 VAL HG13 1 1
16 33443 1 1 69 VAL HG21 H 8.505 4.527 -1.269 1.00 . A A . 66 VAL HG21 1 1
16 33444 1 1 69 VAL HG22 H 10.209 4.155 -1.020 1.00 . A A . 66 VAL HG22 1 1
16 33445 1 1 69 VAL HG23 H 9.367 5.217 0.107 1.00 . A A . 66 VAL HG23 1 1
16 33446 1 1 69 VAL N N 8.139 0.770 0.072 1.00 . A A . 66 VAL N 1 1
16 33447 1 1 69 VAL O O 10.834 0.685 -0.397 1.00 . A A . 66 VAL O 1 1
16 33448 1 1 70 ILE C C 12.346 2.782 -3.207 1.00 . A A . 67 ILE C 1 1
16 33449 1 1 70 ILE CA C 11.676 1.477 -2.841 1.00 . A A . 67 ILE CA 1 1
16 33450 1 1 70 ILE CB C 11.487 0.612 -4.111 1.00 . A A . 67 ILE CB 1 1
16 33451 1 1 70 ILE CD1 C 10.250 -1.450 -5.022 1.00 . A A . 67 ILE CD1 1 1
16 33452 1 1 70 ILE CG1 C 10.538 -0.569 -3.824 1.00 . A A . 67 ILE CG1 1 1
16 33453 1 1 70 ILE CG2 C 12.831 0.081 -4.561 1.00 . A A . 67 ILE CG2 1 1
16 33454 1 1 70 ILE H H 9.786 2.327 -2.780 1.00 . A A . 67 ILE H 1 1
16 33455 1 1 70 ILE HA H 12.273 0.937 -2.121 1.00 . A A . 67 ILE HA 1 1
16 33456 1 1 70 ILE HB H 11.061 1.236 -4.884 1.00 . A A . 67 ILE HB 1 1
16 33457 1 1 70 ILE HD11 H 11.180 -1.849 -5.400 1.00 . A A . 67 ILE HD11 1 1
16 33458 1 1 70 ILE HD12 H 9.768 -0.870 -5.792 1.00 . A A . 67 ILE HD12 1 1
16 33459 1 1 70 ILE HD13 H 9.606 -2.266 -4.724 1.00 . A A . 67 ILE HD13 1 1
16 33460 1 1 70 ILE HG12 H 10.976 -1.193 -3.059 1.00 . A A . 67 ILE HG12 1 1
16 33461 1 1 70 ILE HG13 H 9.598 -0.178 -3.461 1.00 . A A . 67 ILE HG13 1 1
16 33462 1 1 70 ILE HG21 H 13.500 0.911 -4.731 1.00 . A A . 67 ILE HG21 1 1
16 33463 1 1 70 ILE HG22 H 12.710 -0.480 -5.476 1.00 . A A . 67 ILE HG22 1 1
16 33464 1 1 70 ILE HG23 H 13.240 -0.560 -3.795 1.00 . A A . 67 ILE HG23 1 1
16 33465 1 1 70 ILE N N 10.428 1.800 -2.258 1.00 . A A . 67 ILE N 1 1
16 33466 1 1 70 ILE O O 11.885 3.474 -4.105 1.00 . A A . 67 ILE O 1 1
16 33467 1 1 71 ASP C C 15.101 4.307 -3.865 1.00 . A A . 68 ASP C 1 1
16 33468 1 1 71 ASP CA C 14.071 4.399 -2.750 1.00 . A A . 68 ASP CA 1 1
16 33469 1 1 71 ASP CB C 14.652 5.030 -1.463 1.00 . A A . 68 ASP CB 1 1
16 33470 1 1 71 ASP CG C 15.600 4.142 -0.681 1.00 . A A . 68 ASP CG 1 1
16 33471 1 1 71 ASP H H 13.739 2.532 -1.814 1.00 . A A . 68 ASP H 1 1
16 33472 1 1 71 ASP HA H 13.299 5.058 -3.126 1.00 . A A . 68 ASP HA 1 1
16 33473 1 1 71 ASP HB2 H 15.201 5.916 -1.743 1.00 . A A . 68 ASP HB2 1 1
16 33474 1 1 71 ASP HB3 H 13.835 5.316 -0.818 1.00 . A A . 68 ASP HB3 1 1
16 33475 1 1 71 ASP N N 13.390 3.136 -2.508 1.00 . A A . 68 ASP N 1 1
16 33476 1 1 71 ASP O O 15.527 5.321 -4.410 1.00 . A A . 68 ASP O 1 1
16 33477 1 1 71 ASP OD1 O 16.784 4.053 -1.029 1.00 . A A . 68 ASP OD1 1 1
16 33478 1 1 71 ASP OD2 O 15.167 3.534 0.331 1.00 . A A . 68 ASP OD2 1 1
16 33479 1 1 72 GLU C C 15.638 3.104 -6.695 1.00 . A A . 69 GLU C 1 1
16 33480 1 1 72 GLU CA C 16.393 2.933 -5.367 1.00 . A A . 69 GLU CA 1 1
16 33481 1 1 72 GLU CB C 17.119 1.579 -5.342 1.00 . A A . 69 GLU CB 1 1
16 33482 1 1 72 GLU CD C 16.865 -0.916 -5.499 1.00 . A A . 69 GLU CD 1 1
16 33483 1 1 72 GLU CG C 16.191 0.389 -5.261 1.00 . A A . 69 GLU CG 1 1
16 33484 1 1 72 GLU H H 15.191 2.329 -3.694 1.00 . A A . 69 GLU H 1 1
16 33485 1 1 72 GLU HA H 17.122 3.727 -5.306 1.00 . A A . 69 GLU HA 1 1
16 33486 1 1 72 GLU HB2 H 17.703 1.484 -6.246 1.00 . A A . 69 GLU HB2 1 1
16 33487 1 1 72 GLU HB3 H 17.786 1.550 -4.493 1.00 . A A . 69 GLU HB3 1 1
16 33488 1 1 72 GLU HG2 H 15.743 0.362 -4.280 1.00 . A A . 69 GLU HG2 1 1
16 33489 1 1 72 GLU HG3 H 15.414 0.523 -5.997 1.00 . A A . 69 GLU HG3 1 1
16 33490 1 1 72 GLU N N 15.488 3.098 -4.230 1.00 . A A . 69 GLU N 1 1
16 33491 1 1 72 GLU O O 16.105 3.772 -7.599 1.00 . A A . 69 GLU O 1 1
16 33492 1 1 72 GLU OE1 O 17.595 -1.395 -4.609 1.00 . A A . 69 GLU OE1 1 1
16 33493 1 1 72 GLU OE2 O 16.654 -1.515 -6.592 1.00 . A A . 69 GLU OE2 1 1
16 33494 1 1 73 LYS C C 12.732 3.767 -7.983 1.00 . A A . 70 LYS C 1 1
16 33495 1 1 73 LYS CA C 13.633 2.546 -7.987 1.00 . A A . 70 LYS CA 1 1
16 33496 1 1 73 LYS CB C 12.796 1.255 -8.092 1.00 . A A . 70 LYS CB 1 1
16 33497 1 1 73 LYS CD C 12.728 -1.261 -8.343 1.00 . A A . 70 LYS CD 1 1
16 33498 1 1 73 LYS CE C 13.531 -2.547 -8.576 1.00 . A A . 70 LYS CE 1 1
16 33499 1 1 73 LYS CG C 13.622 -0.026 -8.266 1.00 . A A . 70 LYS CG 1 1
16 33500 1 1 73 LYS H H 14.135 2.041 -5.982 1.00 . A A . 70 LYS H 1 1
16 33501 1 1 73 LYS HA H 14.287 2.614 -8.843 1.00 . A A . 70 LYS HA 1 1
16 33502 1 1 73 LYS HB2 H 12.243 1.157 -7.170 1.00 . A A . 70 LYS HB2 1 1
16 33503 1 1 73 LYS HB3 H 12.087 1.337 -8.903 1.00 . A A . 70 LYS HB3 1 1
16 33504 1 1 73 LYS HD2 H 12.180 -1.356 -7.418 1.00 . A A . 70 LYS HD2 1 1
16 33505 1 1 73 LYS HD3 H 12.027 -1.132 -9.155 1.00 . A A . 70 LYS HD3 1 1
16 33506 1 1 73 LYS HE2 H 12.841 -3.361 -8.729 1.00 . A A . 70 LYS HE2 1 1
16 33507 1 1 73 LYS HE3 H 14.125 -2.415 -9.469 1.00 . A A . 70 LYS HE3 1 1
16 33508 1 1 73 LYS HG2 H 14.199 0.048 -9.176 1.00 . A A . 70 LYS HG2 1 1
16 33509 1 1 73 LYS HG3 H 14.293 -0.134 -7.429 1.00 . A A . 70 LYS HG3 1 1
16 33510 1 1 73 LYS HZ1 H 14.929 -3.784 -7.681 1.00 . A A . 70 LYS HZ1 1 1
16 33511 1 1 73 LYS HZ2 H 13.899 -3.082 -6.568 1.00 . A A . 70 LYS HZ2 1 1
16 33512 1 1 73 LYS HZ3 H 15.162 -2.186 -7.233 1.00 . A A . 70 LYS HZ3 1 1
16 33513 1 1 73 LYS N N 14.456 2.514 -6.775 1.00 . A A . 70 LYS N 1 1
16 33514 1 1 73 LYS NZ N 14.431 -2.901 -7.444 1.00 . A A . 70 LYS NZ 1 1
16 33515 1 1 73 LYS O O 12.173 4.148 -9.012 1.00 . A A . 70 LYS O 1 1
16 33516 1 1 74 VAL C C 10.369 5.283 -6.797 1.00 . A A . 71 VAL C 1 1
16 33517 1 1 74 VAL CA C 11.834 5.552 -6.513 1.00 . A A . 71 VAL CA 1 1
16 33518 1 1 74 VAL CB C 12.338 6.810 -7.283 1.00 . A A . 71 VAL CB 1 1
16 33519 1 1 74 VAL CG1 C 11.667 8.058 -6.769 1.00 . A A . 71 VAL CG1 1 1
16 33520 1 1 74 VAL CG2 C 13.825 6.953 -7.162 1.00 . A A . 71 VAL CG2 1 1
16 33521 1 1 74 VAL H H 13.073 3.935 -6.043 1.00 . A A . 71 VAL H 1 1
16 33522 1 1 74 VAL HA H 11.927 5.726 -5.451 1.00 . A A . 71 VAL HA 1 1
16 33523 1 1 74 VAL HB H 12.087 6.692 -8.328 1.00 . A A . 71 VAL HB 1 1
16 33524 1 1 74 VAL HG11 H 11.857 8.147 -5.710 1.00 . A A . 71 VAL HG11 1 1
16 33525 1 1 74 VAL HG12 H 10.608 7.954 -6.945 1.00 . A A . 71 VAL HG12 1 1
16 33526 1 1 74 VAL HG13 H 12.052 8.922 -7.292 1.00 . A A . 71 VAL HG13 1 1
16 33527 1 1 74 VAL HG21 H 14.076 7.068 -6.119 1.00 . A A . 71 VAL HG21 1 1
16 33528 1 1 74 VAL HG22 H 14.119 7.826 -7.724 1.00 . A A . 71 VAL HG22 1 1
16 33529 1 1 74 VAL HG23 H 14.290 6.067 -7.564 1.00 . A A . 71 VAL HG23 1 1
16 33530 1 1 74 VAL N N 12.616 4.356 -6.796 1.00 . A A . 71 VAL N 1 1
16 33531 1 1 74 VAL O O 9.746 5.915 -7.634 1.00 . A A . 71 VAL O 1 1
16 33532 1 1 75 VAL C C 7.802 3.464 -5.050 1.00 . A A . 72 VAL C 1 1
16 33533 1 1 75 VAL CA C 8.477 3.883 -6.333 1.00 . A A . 72 VAL CA 1 1
16 33534 1 1 75 VAL CB C 8.404 2.687 -7.338 1.00 . A A . 72 VAL CB 1 1
16 33535 1 1 75 VAL CG1 C 8.774 3.103 -8.734 1.00 . A A . 72 VAL CG1 1 1
16 33536 1 1 75 VAL CG2 C 9.290 1.544 -6.895 1.00 . A A . 72 VAL CG2 1 1
16 33537 1 1 75 VAL H H 10.348 3.883 -5.390 1.00 . A A . 72 VAL H 1 1
16 33538 1 1 75 VAL HA H 7.930 4.709 -6.765 1.00 . A A . 72 VAL HA 1 1
16 33539 1 1 75 VAL HB H 7.390 2.326 -7.363 1.00 . A A . 72 VAL HB 1 1
16 33540 1 1 75 VAL HG11 H 9.752 3.563 -8.729 1.00 . A A . 72 VAL HG11 1 1
16 33541 1 1 75 VAL HG12 H 8.034 3.794 -9.103 1.00 . A A . 72 VAL HG12 1 1
16 33542 1 1 75 VAL HG13 H 8.793 2.232 -9.371 1.00 . A A . 72 VAL HG13 1 1
16 33543 1 1 75 VAL HG21 H 10.306 1.904 -6.843 1.00 . A A . 72 VAL HG21 1 1
16 33544 1 1 75 VAL HG22 H 9.222 0.734 -7.604 1.00 . A A . 72 VAL HG22 1 1
16 33545 1 1 75 VAL HG23 H 8.975 1.207 -5.918 1.00 . A A . 72 VAL HG23 1 1
16 33546 1 1 75 VAL N N 9.834 4.317 -6.104 1.00 . A A . 72 VAL N 1 1
16 33547 1 1 75 VAL O O 8.459 3.039 -4.090 1.00 . A A . 72 VAL O 1 1
16 33548 1 1 76 VAL C C 4.998 1.934 -4.566 1.00 . A A . 73 VAL C 1 1
16 33549 1 1 76 VAL CA C 5.682 3.140 -3.988 1.00 . A A . 73 VAL CA 1 1
16 33550 1 1 76 VAL CB C 4.634 4.193 -3.538 1.00 . A A . 73 VAL CB 1 1
16 33551 1 1 76 VAL CG1 C 3.687 3.628 -2.488 1.00 . A A . 73 VAL CG1 1 1
16 33552 1 1 76 VAL CG2 C 5.334 5.417 -2.991 1.00 . A A . 73 VAL CG2 1 1
16 33553 1 1 76 VAL H H 6.086 4.107 -5.762 1.00 . A A . 73 VAL H 1 1
16 33554 1 1 76 VAL HA H 6.302 2.844 -3.151 1.00 . A A . 73 VAL HA 1 1
16 33555 1 1 76 VAL HB H 4.057 4.492 -4.399 1.00 . A A . 73 VAL HB 1 1
16 33556 1 1 76 VAL HG11 H 2.968 4.385 -2.210 1.00 . A A . 73 VAL HG11 1 1
16 33557 1 1 76 VAL HG12 H 4.254 3.334 -1.617 1.00 . A A . 73 VAL HG12 1 1
16 33558 1 1 76 VAL HG13 H 3.170 2.770 -2.892 1.00 . A A . 73 VAL HG13 1 1
16 33559 1 1 76 VAL HG21 H 4.594 6.131 -2.661 1.00 . A A . 73 VAL HG21 1 1
16 33560 1 1 76 VAL HG22 H 5.934 5.851 -3.777 1.00 . A A . 73 VAL HG22 1 1
16 33561 1 1 76 VAL HG23 H 5.965 5.134 -2.161 1.00 . A A . 73 VAL HG23 1 1
16 33562 1 1 76 VAL N N 6.520 3.631 -5.024 1.00 . A A . 73 VAL N 1 1
16 33563 1 1 76 VAL O O 4.066 2.057 -5.357 1.00 . A A . 73 VAL O 1 1
16 33564 1 1 77 PHE C C 4.019 -1.035 -3.873 1.00 . A A . 74 PHE C 1 1
16 33565 1 1 77 PHE CA C 5.037 -0.422 -4.807 1.00 . A A . 74 PHE CA 1 1
16 33566 1 1 77 PHE CB C 6.236 -1.346 -5.080 1.00 . A A . 74 PHE CB 1 1
16 33567 1 1 77 PHE CD1 C 4.836 -2.929 -6.493 1.00 . A A . 74 PHE CD1 1 1
16 33568 1 1 77 PHE CD2 C 6.790 -3.758 -5.393 1.00 . A A . 74 PHE CD2 1 1
16 33569 1 1 77 PHE CE1 C 4.604 -4.179 -7.013 1.00 . A A . 74 PHE CE1 1 1
16 33570 1 1 77 PHE CE2 C 6.558 -5.005 -5.916 1.00 . A A . 74 PHE CE2 1 1
16 33571 1 1 77 PHE CG C 5.939 -2.702 -5.668 1.00 . A A . 74 PHE CG 1 1
16 33572 1 1 77 PHE CZ C 5.467 -5.215 -6.726 1.00 . A A . 74 PHE CZ 1 1
16 33573 1 1 77 PHE H H 6.251 0.762 -3.601 1.00 . A A . 74 PHE H 1 1
16 33574 1 1 77 PHE HA H 4.554 -0.191 -5.745 1.00 . A A . 74 PHE HA 1 1
16 33575 1 1 77 PHE HB2 H 6.904 -0.850 -5.769 1.00 . A A . 74 PHE HB2 1 1
16 33576 1 1 77 PHE HB3 H 6.761 -1.497 -4.149 1.00 . A A . 74 PHE HB3 1 1
16 33577 1 1 77 PHE HD1 H 4.151 -2.131 -6.735 1.00 . A A . 74 PHE HD1 1 1
16 33578 1 1 77 PHE HD2 H 7.646 -3.595 -4.754 1.00 . A A . 74 PHE HD2 1 1
16 33579 1 1 77 PHE HE1 H 3.749 -4.350 -7.650 1.00 . A A . 74 PHE HE1 1 1
16 33580 1 1 77 PHE HE2 H 7.232 -5.820 -5.689 1.00 . A A . 74 PHE HE2 1 1
16 33581 1 1 77 PHE HZ H 5.294 -6.197 -7.137 1.00 . A A . 74 PHE HZ 1 1
16 33582 1 1 77 PHE N N 5.517 0.798 -4.253 1.00 . A A . 74 PHE N 1 1
16 33583 1 1 77 PHE O O 4.365 -1.673 -2.887 1.00 . A A . 74 PHE O 1 1
16 33584 1 1 78 VAL C C 1.511 -2.752 -3.602 1.00 . A A . 75 VAL C 1 1
16 33585 1 1 78 VAL CA C 1.683 -1.268 -3.361 1.00 . A A . 75 VAL CA 1 1
16 33586 1 1 78 VAL CB C 0.369 -0.526 -3.674 1.00 . A A . 75 VAL CB 1 1
16 33587 1 1 78 VAL CG1 C -0.753 -1.014 -2.770 1.00 . A A . 75 VAL CG1 1 1
16 33588 1 1 78 VAL CG2 C 0.558 0.981 -3.535 1.00 . A A . 75 VAL CG2 1 1
16 33589 1 1 78 VAL H H 2.580 -0.240 -4.956 1.00 . A A . 75 VAL H 1 1
16 33590 1 1 78 VAL HA H 1.936 -1.111 -2.324 1.00 . A A . 75 VAL HA 1 1
16 33591 1 1 78 VAL HB H 0.094 -0.743 -4.696 1.00 . A A . 75 VAL HB 1 1
16 33592 1 1 78 VAL HG11 H -0.488 -0.834 -1.738 1.00 . A A . 75 VAL HG11 1 1
16 33593 1 1 78 VAL HG12 H -0.901 -2.074 -2.920 1.00 . A A . 75 VAL HG12 1 1
16 33594 1 1 78 VAL HG13 H -1.665 -0.485 -3.004 1.00 . A A . 75 VAL HG13 1 1
16 33595 1 1 78 VAL HG21 H 1.305 1.313 -4.241 1.00 . A A . 75 VAL HG21 1 1
16 33596 1 1 78 VAL HG22 H 0.885 1.211 -2.533 1.00 . A A . 75 VAL HG22 1 1
16 33597 1 1 78 VAL HG23 H -0.378 1.484 -3.735 1.00 . A A . 75 VAL HG23 1 1
16 33598 1 1 78 VAL N N 2.773 -0.779 -4.156 1.00 . A A . 75 VAL N 1 1
16 33599 1 1 78 VAL O O 1.381 -3.191 -4.742 1.00 . A A . 75 VAL O 1 1
16 33600 1 1 79 ILE C C 0.045 -5.415 -2.315 1.00 . A A . 76 ILE C 1 1
16 33601 1 1 79 ILE CA C 1.455 -4.935 -2.617 1.00 . A A . 76 ILE CA 1 1
16 33602 1 1 79 ILE CB C 2.438 -5.590 -1.610 1.00 . A A . 76 ILE CB 1 1
16 33603 1 1 79 ILE CD1 C 4.471 -5.514 -3.163 1.00 . A A . 76 ILE CD1 1 1
16 33604 1 1 79 ILE CG1 C 3.878 -5.094 -1.844 1.00 . A A . 76 ILE CG1 1 1
16 33605 1 1 79 ILE CG2 C 2.372 -7.117 -1.714 1.00 . A A . 76 ILE CG2 1 1
16 33606 1 1 79 ILE H H 1.598 -3.070 -1.665 1.00 . A A . 76 ILE H 1 1
16 33607 1 1 79 ILE HA H 1.735 -5.245 -3.613 1.00 . A A . 76 ILE HA 1 1
16 33608 1 1 79 ILE HB H 2.128 -5.313 -0.614 1.00 . A A . 76 ILE HB 1 1
16 33609 1 1 79 ILE HD11 H 4.480 -6.593 -3.213 1.00 . A A . 76 ILE HD11 1 1
16 33610 1 1 79 ILE HD12 H 5.482 -5.139 -3.233 1.00 . A A . 76 ILE HD12 1 1
16 33611 1 1 79 ILE HD13 H 3.881 -5.117 -3.975 1.00 . A A . 76 ILE HD13 1 1
16 33612 1 1 79 ILE HG12 H 3.870 -4.013 -1.835 1.00 . A A . 76 ILE HG12 1 1
16 33613 1 1 79 ILE HG13 H 4.528 -5.437 -1.055 1.00 . A A . 76 ILE HG13 1 1
16 33614 1 1 79 ILE HG21 H 2.565 -7.408 -2.737 1.00 . A A . 76 ILE HG21 1 1
16 33615 1 1 79 ILE HG22 H 1.393 -7.458 -1.417 1.00 . A A . 76 ILE HG22 1 1
16 33616 1 1 79 ILE HG23 H 3.119 -7.561 -1.075 1.00 . A A . 76 ILE HG23 1 1
16 33617 1 1 79 ILE N N 1.533 -3.502 -2.544 1.00 . A A . 76 ILE N 1 1
16 33618 1 1 79 ILE O O -0.476 -6.287 -2.983 1.00 . A A . 76 ILE O 1 1
16 33619 1 1 80 SER C C -2.806 -4.162 -0.603 1.00 . A A . 77 SER C 1 1
16 33620 1 1 80 SER CA C -1.878 -5.327 -0.902 1.00 . A A . 77 SER CA 1 1
16 33621 1 1 80 SER CB C -1.723 -6.251 0.302 1.00 . A A . 77 SER CB 1 1
16 33622 1 1 80 SER H H -0.169 -4.116 -0.805 1.00 . A A . 77 SER H 1 1
16 33623 1 1 80 SER HA H -2.290 -5.899 -1.720 1.00 . A A . 77 SER HA 1 1
16 33624 1 1 80 SER HB2 H -1.313 -5.694 1.133 1.00 . A A . 77 SER HB2 1 1
16 33625 1 1 80 SER HB3 H -2.680 -6.666 0.578 1.00 . A A . 77 SER HB3 1 1
16 33626 1 1 80 SER HG H -0.678 -7.264 -0.975 1.00 . A A . 77 SER HG 1 1
16 33627 1 1 80 SER N N -0.572 -4.861 -1.305 1.00 . A A . 77 SER N 1 1
16 33628 1 1 80 SER O O -2.349 -3.079 -0.259 1.00 . A A . 77 SER O 1 1
16 33629 1 1 80 SER OG O -0.838 -7.315 -0.025 1.00 . A A . 77 SER OG 1 1
16 33630 1 1 81 VAL C C -6.384 -4.097 -0.060 1.00 . A A . 78 VAL C 1 1
16 33631 1 1 81 VAL CA C -5.126 -3.378 -0.552 1.00 . A A . 78 VAL CA 1 1
16 33632 1 1 81 VAL CB C -5.502 -2.605 -1.875 1.00 . A A . 78 VAL CB 1 1
16 33633 1 1 81 VAL CG1 C -6.588 -1.585 -1.617 1.00 . A A . 78 VAL CG1 1 1
16 33634 1 1 81 VAL CG2 C -4.310 -1.922 -2.519 1.00 . A A . 78 VAL CG2 1 1
16 33635 1 1 81 VAL H H -4.414 -5.280 -1.006 1.00 . A A . 78 VAL H 1 1
16 33636 1 1 81 VAL HA H -4.786 -2.677 0.195 1.00 . A A . 78 VAL HA 1 1
16 33637 1 1 81 VAL HB H -5.902 -3.326 -2.572 1.00 . A A . 78 VAL HB 1 1
16 33638 1 1 81 VAL HG11 H -7.455 -2.091 -1.218 1.00 . A A . 78 VAL HG11 1 1
16 33639 1 1 81 VAL HG12 H -6.848 -1.092 -2.543 1.00 . A A . 78 VAL HG12 1 1
16 33640 1 1 81 VAL HG13 H -6.236 -0.857 -0.901 1.00 . A A . 78 VAL HG13 1 1
16 33641 1 1 81 VAL HG21 H -4.633 -1.426 -3.421 1.00 . A A . 78 VAL HG21 1 1
16 33642 1 1 81 VAL HG22 H -3.559 -2.661 -2.759 1.00 . A A . 78 VAL HG22 1 1
16 33643 1 1 81 VAL HG23 H -3.899 -1.196 -1.834 1.00 . A A . 78 VAL HG23 1 1
16 33644 1 1 81 VAL N N -4.095 -4.385 -0.769 1.00 . A A . 78 VAL N 1 1
16 33645 1 1 81 VAL O O -6.821 -5.065 -0.676 1.00 . A A . 78 VAL O 1 1
16 33646 1 1 82 GLY C C -8.133 -4.455 3.000 1.00 . A A . 79 GLY C 1 1
16 33647 1 1 82 GLY CA C -8.149 -4.260 1.520 1.00 . A A . 79 GLY CA 1 1
16 33648 1 1 82 GLY H H -6.484 -2.971 1.576 1.00 . A A . 79 GLY H 1 1
16 33649 1 1 82 GLY HA2 H -8.960 -3.590 1.272 1.00 . A A . 79 GLY HA2 1 1
16 33650 1 1 82 GLY HA3 H -8.304 -5.213 1.035 1.00 . A A . 79 GLY HA3 1 1
16 33651 1 1 82 GLY N N -6.925 -3.674 1.048 1.00 . A A . 79 GLY N 1 1
16 33652 1 1 82 GLY O O -7.252 -3.928 3.688 1.00 . A A . 79 GLY O 1 1
16 33653 1 1 83 LYS C C -8.560 -6.720 5.367 1.00 . A A . 80 LYS C 1 1
16 33654 1 1 83 LYS CA C -9.182 -5.414 4.922 1.00 . A A . 80 LYS CA 1 1
16 33655 1 1 83 LYS CB C -10.638 -5.347 5.400 1.00 . A A . 80 LYS CB 1 1
16 33656 1 1 83 LYS CD C -12.727 -3.966 5.734 1.00 . A A . 80 LYS CD 1 1
16 33657 1 1 83 LYS CE C -12.737 -4.105 7.250 1.00 . A A . 80 LYS CE 1 1
16 33658 1 1 83 LYS CG C -11.308 -4.003 5.178 1.00 . A A . 80 LYS CG 1 1
16 33659 1 1 83 LYS H H -9.702 -5.660 2.903 1.00 . A A . 80 LYS H 1 1
16 33660 1 1 83 LYS HA H -8.643 -4.610 5.397 1.00 . A A . 80 LYS HA 1 1
16 33661 1 1 83 LYS HB2 H -11.209 -6.101 4.880 1.00 . A A . 80 LYS HB2 1 1
16 33662 1 1 83 LYS HB3 H -10.654 -5.568 6.457 1.00 . A A . 80 LYS HB3 1 1
16 33663 1 1 83 LYS HD2 H -13.181 -3.025 5.467 1.00 . A A . 80 LYS HD2 1 1
16 33664 1 1 83 LYS HD3 H -13.297 -4.775 5.302 1.00 . A A . 80 LYS HD3 1 1
16 33665 1 1 83 LYS HE2 H -12.297 -5.053 7.517 1.00 . A A . 80 LYS HE2 1 1
16 33666 1 1 83 LYS HE3 H -12.153 -3.303 7.679 1.00 . A A . 80 LYS HE3 1 1
16 33667 1 1 83 LYS HG2 H -10.725 -3.246 5.680 1.00 . A A . 80 LYS HG2 1 1
16 33668 1 1 83 LYS HG3 H -11.338 -3.792 4.117 1.00 . A A . 80 LYS HG3 1 1
16 33669 1 1 83 LYS HZ1 H -14.065 -4.124 8.844 1.00 . A A . 80 LYS HZ1 1 1
16 33670 1 1 83 LYS HZ2 H -14.684 -4.838 7.446 1.00 . A A . 80 LYS HZ2 1 1
16 33671 1 1 83 LYS HZ3 H -14.558 -3.160 7.563 1.00 . A A . 80 LYS HZ3 1 1
16 33672 1 1 83 LYS N N -9.072 -5.209 3.505 1.00 . A A . 80 LYS N 1 1
16 33673 1 1 83 LYS NZ N -14.097 -4.060 7.805 1.00 . A A . 80 LYS NZ 1 1
16 33674 1 1 83 LYS O O -9.148 -7.794 5.218 1.00 . A A . 80 LYS O 1 1
16 33675 1 1 84 ALA C C -6.888 -7.434 7.991 1.00 . A A . 81 ALA C 1 1
16 33676 1 1 84 ALA CA C -6.718 -7.718 6.521 1.00 . A A . 81 ALA CA 1 1
16 33677 1 1 84 ALA CB C -5.259 -7.793 6.133 1.00 . A A . 81 ALA CB 1 1
16 33678 1 1 84 ALA H H -6.887 -5.772 5.790 1.00 . A A . 81 ALA H 1 1
16 33679 1 1 84 ALA HA H -7.236 -8.627 6.257 1.00 . A A . 81 ALA HA 1 1
16 33680 1 1 84 ALA HB1 H -4.772 -8.577 6.692 1.00 . A A . 81 ALA HB1 1 1
16 33681 1 1 84 ALA HB2 H -4.784 -6.846 6.352 1.00 . A A . 81 ALA HB2 1 1
16 33682 1 1 84 ALA HB3 H -5.179 -7.998 5.076 1.00 . A A . 81 ALA HB3 1 1
16 33683 1 1 84 ALA N N -7.365 -6.623 5.860 1.00 . A A . 81 ALA N 1 1
16 33684 1 1 84 ALA O O -6.204 -6.588 8.551 1.00 . A A . 81 ALA O 1 1
16 33685 1 1 85 GLU C C -7.683 -8.492 11.030 1.00 . A A . 82 GLU C 1 1
16 33686 1 1 85 GLU CA C -8.304 -7.699 9.895 1.00 . A A . 82 GLU CA 1 1
16 33687 1 1 85 GLU CB C -9.815 -7.789 9.935 1.00 . A A . 82 GLU CB 1 1
16 33688 1 1 85 GLU CD C -11.821 -9.187 9.491 1.00 . A A . 82 GLU CD 1 1
16 33689 1 1 85 GLU CG C -10.344 -9.174 9.669 1.00 . A A . 82 GLU CG 1 1
16 33690 1 1 85 GLU H H -8.226 -8.865 8.132 1.00 . A A . 82 GLU H 1 1
16 33691 1 1 85 GLU HA H -8.045 -6.658 10.032 1.00 . A A . 82 GLU HA 1 1
16 33692 1 1 85 GLU HB2 H -10.147 -7.485 10.918 1.00 . A A . 82 GLU HB2 1 1
16 33693 1 1 85 GLU HB3 H -10.226 -7.117 9.195 1.00 . A A . 82 GLU HB3 1 1
16 33694 1 1 85 GLU HG2 H -9.872 -9.576 8.785 1.00 . A A . 82 GLU HG2 1 1
16 33695 1 1 85 GLU HG3 H -10.084 -9.787 10.519 1.00 . A A . 82 GLU HG3 1 1
16 33696 1 1 85 GLU N N -7.842 -8.079 8.581 1.00 . A A . 82 GLU N 1 1
16 33697 1 1 85 GLU O O -7.134 -9.585 10.835 1.00 . A A . 82 GLU O 1 1
16 33698 1 1 85 GLU OE1 O -12.556 -8.975 10.472 1.00 . A A . 82 GLU OE1 1 1
16 33699 1 1 85 GLU OE2 O -12.290 -9.365 8.359 1.00 . A A . 82 GLU OE2 1 1
16 33700 1 1 86 ALA C C -8.371 -9.130 14.290 1.00 . A A . 83 ALA C 1 1
16 33701 1 1 86 ALA CA C -7.272 -8.524 13.427 1.00 . A A . 83 ALA CA 1 1
16 33702 1 1 86 ALA CB C -6.553 -7.466 14.224 1.00 . A A . 83 ALA CB 1 1
16 33703 1 1 86 ALA H H -8.264 -7.068 12.278 1.00 . A A . 83 ALA H 1 1
16 33704 1 1 86 ALA HA H -6.554 -9.282 13.155 1.00 . A A . 83 ALA HA 1 1
16 33705 1 1 86 ALA HB1 H -6.059 -7.938 15.060 1.00 . A A . 83 ALA HB1 1 1
16 33706 1 1 86 ALA HB2 H -7.294 -6.772 14.594 1.00 . A A . 83 ALA HB2 1 1
16 33707 1 1 86 ALA HB3 H -5.841 -6.944 13.607 1.00 . A A . 83 ALA HB3 1 1
16 33708 1 1 86 ALA N N -7.808 -7.936 12.220 1.00 . A A . 83 ALA N 1 1
16 33709 1 1 86 ALA O O -8.165 -9.384 15.487 1.00 . A A . 83 ALA O 1 1
16 33710 1 1 87 SER C C -10.391 -11.332 14.931 1.00 . A A . 84 SER C 1 1
16 33711 1 1 87 SER CA C -10.647 -9.896 14.437 1.00 . A A . 84 SER CA 1 1
16 33712 1 1 87 SER CB C -11.889 -9.845 13.558 1.00 . A A . 84 SER CB 1 1
16 33713 1 1 87 SER H H -9.615 -9.204 12.744 1.00 . A A . 84 SER H 1 1
16 33714 1 1 87 SER HA H -10.804 -9.253 15.290 1.00 . A A . 84 SER HA 1 1
16 33715 1 1 87 SER HB2 H -11.768 -10.528 12.731 1.00 . A A . 84 SER HB2 1 1
16 33716 1 1 87 SER HB3 H -12.749 -10.132 14.144 1.00 . A A . 84 SER HB3 1 1
16 33717 1 1 87 SER HG H -12.322 -8.628 12.106 1.00 . A A . 84 SER HG 1 1
16 33718 1 1 87 SER N N -9.514 -9.376 13.703 1.00 . A A . 84 SER N 1 1
16 33719 1 1 87 SER O O -10.380 -11.595 16.132 1.00 . A A . 84 SER O 1 1
16 33720 1 1 87 SER OG O -12.093 -8.530 13.048 1.00 . A A . 84 SER OG 1 1
16 33721 1 1 88 GLU C C -8.607 -14.097 13.779 1.00 . A A . 85 GLU C 1 1
16 33722 1 1 88 GLU CA C -9.969 -13.638 14.300 1.00 . A A . 85 GLU CA 1 1
16 33723 1 1 88 GLU CB C -11.063 -14.440 13.565 1.00 . A A . 85 GLU CB 1 1
16 33724 1 1 88 GLU CD C -12.981 -13.715 15.097 1.00 . A A . 85 GLU CD 1 1
16 33725 1 1 88 GLU CG C -12.491 -13.892 13.680 1.00 . A A . 85 GLU CG 1 1
16 33726 1 1 88 GLU H H -9.993 -11.906 13.088 1.00 . A A . 85 GLU H 1 1
16 33727 1 1 88 GLU HA H -10.049 -13.804 15.364 1.00 . A A . 85 GLU HA 1 1
16 33728 1 1 88 GLU HB2 H -10.809 -14.472 12.517 1.00 . A A . 85 GLU HB2 1 1
16 33729 1 1 88 GLU HB3 H -11.056 -15.450 13.946 1.00 . A A . 85 GLU HB3 1 1
16 33730 1 1 88 GLU HG2 H -12.525 -12.927 13.196 1.00 . A A . 85 GLU HG2 1 1
16 33731 1 1 88 GLU HG3 H -13.157 -14.566 13.162 1.00 . A A . 85 GLU HG3 1 1
16 33732 1 1 88 GLU N N -10.121 -12.215 14.010 1.00 . A A . 85 GLU N 1 1
16 33733 1 1 88 GLU O O -8.352 -15.288 13.617 1.00 . A A . 85 GLU O 1 1
16 33734 1 1 88 GLU OE1 O -12.920 -14.681 15.892 1.00 . A A . 85 GLU OE1 1 1
16 33735 1 1 88 GLU OE2 O -13.501 -12.617 15.425 1.00 . A A . 85 GLU OE2 1 1
16 33736 1 1 89 VAL C C -5.481 -14.355 13.642 1.00 . A A . 86 VAL C 1 1
16 33737 1 1 89 VAL CA C -6.400 -13.292 12.957 1.00 . A A . 86 VAL CA 1 1
16 33738 1 1 89 VAL CB C -5.673 -11.909 12.883 1.00 . A A . 86 VAL CB 1 1
16 33739 1 1 89 VAL CG1 C -5.358 -11.358 14.266 1.00 . A A . 86 VAL CG1 1 1
16 33740 1 1 89 VAL CG2 C -4.428 -11.948 12.004 1.00 . A A . 86 VAL CG2 1 1
16 33741 1 1 89 VAL H H -7.992 -12.233 13.890 1.00 . A A . 86 VAL H 1 1
16 33742 1 1 89 VAL HA H -6.595 -13.608 11.942 1.00 . A A . 86 VAL HA 1 1
16 33743 1 1 89 VAL HB H -6.381 -11.226 12.434 1.00 . A A . 86 VAL HB 1 1
16 33744 1 1 89 VAL HG11 H -4.836 -10.418 14.164 1.00 . A A . 86 VAL HG11 1 1
16 33745 1 1 89 VAL HG12 H -4.747 -12.065 14.808 1.00 . A A . 86 VAL HG12 1 1
16 33746 1 1 89 VAL HG13 H -6.286 -11.196 14.794 1.00 . A A . 86 VAL HG13 1 1
16 33747 1 1 89 VAL HG21 H -3.735 -12.674 12.399 1.00 . A A . 86 VAL HG21 1 1
16 33748 1 1 89 VAL HG22 H -3.967 -10.971 11.999 1.00 . A A . 86 VAL HG22 1 1
16 33749 1 1 89 VAL HG23 H -4.705 -12.221 10.996 1.00 . A A . 86 VAL HG23 1 1
16 33750 1 1 89 VAL N N -7.726 -13.127 13.594 1.00 . A A . 86 VAL N 1 1
16 33751 1 1 89 VAL O O -4.501 -14.810 13.065 1.00 . A A . 86 VAL O 1 1
16 33752 1 1 90 TYR C C -5.471 -17.155 15.502 1.00 . A A . 87 TYR C 1 1
16 33753 1 1 90 TYR CA C -4.992 -15.696 15.573 1.00 . A A . 87 TYR CA 1 1
16 33754 1 1 90 TYR CB C -4.735 -15.233 17.017 1.00 . A A . 87 TYR CB 1 1
16 33755 1 1 90 TYR CD1 C -6.844 -15.931 18.237 1.00 . A A . 87 TYR CD1 1 1
16 33756 1 1 90 TYR CD2 C -6.194 -13.644 18.325 1.00 . A A . 87 TYR CD2 1 1
16 33757 1 1 90 TYR CE1 C -7.931 -15.655 19.033 1.00 . A A . 87 TYR CE1 1 1
16 33758 1 1 90 TYR CE2 C -7.276 -13.364 19.133 1.00 . A A . 87 TYR CE2 1 1
16 33759 1 1 90 TYR CG C -5.956 -14.932 17.867 1.00 . A A . 87 TYR CG 1 1
16 33760 1 1 90 TYR CZ C -8.142 -14.375 19.481 1.00 . A A . 87 TYR CZ 1 1
16 33761 1 1 90 TYR H H -6.669 -14.457 15.208 1.00 . A A . 87 TYR H 1 1
16 33762 1 1 90 TYR HA H -4.044 -15.681 15.053 1.00 . A A . 87 TYR HA 1 1
16 33763 1 1 90 TYR HB2 H -4.183 -16.008 17.525 1.00 . A A . 87 TYR HB2 1 1
16 33764 1 1 90 TYR HB3 H -4.123 -14.345 16.983 1.00 . A A . 87 TYR HB3 1 1
16 33765 1 1 90 TYR HD1 H -6.678 -16.937 17.877 1.00 . A A . 87 TYR HD1 1 1
16 33766 1 1 90 TYR HD2 H -5.514 -12.852 18.046 1.00 . A A . 87 TYR HD2 1 1
16 33767 1 1 90 TYR HE1 H -8.611 -16.443 19.308 1.00 . A A . 87 TYR HE1 1 1
16 33768 1 1 90 TYR HE2 H -7.445 -12.357 19.482 1.00 . A A . 87 TYR HE2 1 1
16 33769 1 1 90 TYR HH H -9.227 -14.801 20.969 1.00 . A A . 87 TYR HH 1 1
16 33770 1 1 90 TYR N N -5.821 -14.769 14.832 1.00 . A A . 87 TYR N 1 1
16 33771 1 1 90 TYR O O -4.967 -17.991 16.228 1.00 . A A . 87 TYR O 1 1
16 33772 1 1 90 TYR OH O -9.214 -14.110 20.298 1.00 . A A . 87 TYR OH 1 1
16 33773 1 1 91 SER C C -6.016 -19.979 14.433 1.00 . A A . 88 SER C 1 1
16 33774 1 1 91 SER CA C -7.045 -18.798 14.517 1.00 . A A . 88 SER CA 1 1
16 33775 1 1 91 SER CB C -7.987 -18.849 13.318 1.00 . A A . 88 SER CB 1 1
16 33776 1 1 91 SER H H -6.765 -16.737 14.040 1.00 . A A . 88 SER H 1 1
16 33777 1 1 91 SER HA H -7.638 -18.952 15.406 1.00 . A A . 88 SER HA 1 1
16 33778 1 1 91 SER HB2 H -7.425 -18.658 12.418 1.00 . A A . 88 SER HB2 1 1
16 33779 1 1 91 SER HB3 H -8.424 -19.835 13.265 1.00 . A A . 88 SER HB3 1 1
16 33780 1 1 91 SER HG H -8.684 -16.999 13.264 1.00 . A A . 88 SER HG 1 1
16 33781 1 1 91 SER N N -6.441 -17.445 14.637 1.00 . A A . 88 SER N 1 1
16 33782 1 1 91 SER O O -6.271 -21.071 14.977 1.00 . A A . 88 SER O 1 1
16 33783 1 1 91 SER OG O -9.033 -17.886 13.435 1.00 . A A . 88 SER OG 1 1
16 33784 1 1 92 GLU C C -3.078 -21.037 14.952 1.00 . A A . 89 GLU C 1 1
16 33785 1 1 92 GLU CA C -3.865 -20.827 13.635 1.00 . A A . 89 GLU CA 1 1
16 33786 1 1 92 GLU CB C -2.910 -20.508 12.462 1.00 . A A . 89 GLU CB 1 1
16 33787 1 1 92 GLU CD C -0.985 -21.266 10.995 1.00 . A A . 89 GLU CD 1 1
16 33788 1 1 92 GLU CG C -1.922 -21.622 12.124 1.00 . A A . 89 GLU CG 1 1
16 33789 1 1 92 GLU H H -4.689 -18.880 13.396 1.00 . A A . 89 GLU H 1 1
16 33790 1 1 92 GLU HA H -4.402 -21.738 13.418 1.00 . A A . 89 GLU HA 1 1
16 33791 1 1 92 GLU HB2 H -3.505 -20.318 11.582 1.00 . A A . 89 GLU HB2 1 1
16 33792 1 1 92 GLU HB3 H -2.352 -19.617 12.702 1.00 . A A . 89 GLU HB3 1 1
16 33793 1 1 92 GLU HG2 H -1.329 -21.833 13.001 1.00 . A A . 89 GLU HG2 1 1
16 33794 1 1 92 GLU HG3 H -2.477 -22.506 11.850 1.00 . A A . 89 GLU HG3 1 1
16 33795 1 1 92 GLU N N -4.868 -19.763 13.786 1.00 . A A . 89 GLU N 1 1
16 33796 1 1 92 GLU O O -2.415 -22.069 15.154 1.00 . A A . 89 GLU O 1 1
16 33797 1 1 92 GLU OE1 O 0.083 -20.699 11.253 1.00 . A A . 89 GLU OE1 1 1
16 33798 1 1 92 GLU OE2 O -1.289 -21.573 9.825 1.00 . A A . 89 GLU OE2 1 1
16 33799 1 1 93 ALA C C -3.470 -20.524 18.206 1.00 . A A . 90 ALA C 1 1
16 33800 1 1 93 ALA CA C -2.488 -20.154 17.110 1.00 . A A . 90 ALA CA 1 1
16 33801 1 1 93 ALA CB C -1.812 -18.824 17.417 1.00 . A A . 90 ALA CB 1 1
16 33802 1 1 93 ALA H H -3.765 -19.316 15.684 1.00 . A A . 90 ALA H 1 1
16 33803 1 1 93 ALA HA H -1.731 -20.921 17.040 1.00 . A A . 90 ALA HA 1 1
16 33804 1 1 93 ALA HB1 H -1.283 -18.894 18.356 1.00 . A A . 90 ALA HB1 1 1
16 33805 1 1 93 ALA HB2 H -2.562 -18.049 17.484 1.00 . A A . 90 ALA HB2 1 1
16 33806 1 1 93 ALA HB3 H -1.116 -18.584 16.626 1.00 . A A . 90 ALA HB3 1 1
16 33807 1 1 93 ALA N N -3.176 -20.088 15.846 1.00 . A A . 90 ALA N 1 1
16 33808 1 1 93 ALA O O -4.405 -19.765 18.506 1.00 . A A . 90 ALA O 1 1
16 33809 1 1 94 VAL C C -3.431 -22.100 21.160 1.00 . A A . 91 VAL C 1 1
16 33810 1 1 94 VAL CA C -4.154 -22.155 19.835 1.00 . A A . 91 VAL CA 1 1
16 33811 1 1 94 VAL CB C -4.708 -23.590 19.581 1.00 . A A . 91 VAL CB 1 1
16 33812 1 1 94 VAL CG1 C -5.640 -23.596 18.380 1.00 . A A . 91 VAL CG1 1 1
16 33813 1 1 94 VAL CG2 C -3.581 -24.595 19.362 1.00 . A A . 91 VAL CG2 1 1
16 33814 1 1 94 VAL H H -2.525 -22.239 18.509 1.00 . A A . 91 VAL H 1 1
16 33815 1 1 94 VAL HA H -4.984 -21.468 19.884 1.00 . A A . 91 VAL HA 1 1
16 33816 1 1 94 VAL HB H -5.264 -23.882 20.463 1.00 . A A . 91 VAL HB 1 1
16 33817 1 1 94 VAL HG11 H -5.095 -23.279 17.502 1.00 . A A . 91 VAL HG11 1 1
16 33818 1 1 94 VAL HG12 H -6.463 -22.920 18.559 1.00 . A A . 91 VAL HG12 1 1
16 33819 1 1 94 VAL HG13 H -6.023 -24.594 18.225 1.00 . A A . 91 VAL HG13 1 1
16 33820 1 1 94 VAL HG21 H -2.946 -24.622 20.237 1.00 . A A . 91 VAL HG21 1 1
16 33821 1 1 94 VAL HG22 H -2.998 -24.300 18.503 1.00 . A A . 91 VAL HG22 1 1
16 33822 1 1 94 VAL HG23 H -4.001 -25.576 19.192 1.00 . A A . 91 VAL HG23 1 1
16 33823 1 1 94 VAL N N -3.288 -21.687 18.775 1.00 . A A . 91 VAL N 1 1
16 33824 1 1 94 VAL O O -2.219 -22.321 21.228 1.00 . A A . 91 VAL O 1 1
16 33825 1 1 95 LYS C C -3.854 -22.935 24.351 1.00 . A A . 92 LYS C 1 1
16 33826 1 1 95 LYS CA C -3.581 -21.677 23.525 1.00 . A A . 92 LYS CA 1 1
16 33827 1 1 95 LYS CB C -4.163 -20.452 24.243 1.00 . A A . 92 LYS CB 1 1
16 33828 1 1 95 LYS CD C -6.196 -19.308 25.168 1.00 . A A . 92 LYS CD 1 1
16 33829 1 1 95 LYS CE C -7.691 -19.435 25.396 1.00 . A A . 92 LYS CE 1 1
16 33830 1 1 95 LYS CG C -5.668 -20.514 24.439 1.00 . A A . 92 LYS CG 1 1
16 33831 1 1 95 LYS H H -5.114 -21.624 22.065 1.00 . A A . 92 LYS H 1 1
16 33832 1 1 95 LYS HA H -2.514 -21.543 23.424 1.00 . A A . 92 LYS HA 1 1
16 33833 1 1 95 LYS HB2 H -3.705 -20.374 25.217 1.00 . A A . 92 LYS HB2 1 1
16 33834 1 1 95 LYS HB3 H -3.930 -19.564 23.672 1.00 . A A . 92 LYS HB3 1 1
16 33835 1 1 95 LYS HD2 H -5.690 -19.220 26.118 1.00 . A A . 92 LYS HD2 1 1
16 33836 1 1 95 LYS HD3 H -6.003 -18.427 24.572 1.00 . A A . 92 LYS HD3 1 1
16 33837 1 1 95 LYS HE2 H -8.174 -19.500 24.431 1.00 . A A . 92 LYS HE2 1 1
16 33838 1 1 95 LYS HE3 H -7.874 -20.349 25.943 1.00 . A A . 92 LYS HE3 1 1
16 33839 1 1 95 LYS HG2 H -6.144 -20.563 23.473 1.00 . A A . 92 LYS HG2 1 1
16 33840 1 1 95 LYS HG3 H -5.907 -21.403 25.001 1.00 . A A . 92 LYS HG3 1 1
16 33841 1 1 95 LYS HZ1 H -7.722 -18.119 27.032 1.00 . A A . 92 LYS HZ1 1 1
16 33842 1 1 95 LYS HZ2 H -9.225 -18.484 26.430 1.00 . A A . 92 LYS HZ2 1 1
16 33843 1 1 95 LYS HZ3 H -8.253 -17.410 25.591 1.00 . A A . 92 LYS HZ3 1 1
16 33844 1 1 95 LYS N N -4.154 -21.794 22.198 1.00 . A A . 92 LYS N 1 1
16 33845 1 1 95 LYS NZ N -8.241 -18.287 26.149 1.00 . A A . 92 LYS NZ 1 1
16 33846 1 1 95 LYS O O -3.165 -23.203 25.337 1.00 . A A . 92 LYS O 1 1
16 33847 1 1 96 ARG C C -4.247 -25.974 24.632 1.00 . A A . 93 ARG C 1 1
16 33848 1 1 96 ARG CA C -5.292 -24.873 24.664 1.00 . A A . 93 ARG CA 1 1
16 33849 1 1 96 ARG CB C -6.617 -25.372 24.097 1.00 . A A . 93 ARG CB 1 1
16 33850 1 1 96 ARG CD C -8.550 -26.928 24.243 1.00 . A A . 93 ARG CD 1 1
16 33851 1 1 96 ARG CG C -7.186 -26.592 24.796 1.00 . A A . 93 ARG CG 1 1
16 33852 1 1 96 ARG CZ C -10.672 -25.708 23.841 1.00 . A A . 93 ARG CZ 1 1
16 33853 1 1 96 ARG H H -5.343 -23.421 23.135 1.00 . A A . 93 ARG H 1 1
16 33854 1 1 96 ARG HA H -5.453 -24.585 25.691 1.00 . A A . 93 ARG HA 1 1
16 33855 1 1 96 ARG HB2 H -7.344 -24.578 24.171 1.00 . A A . 93 ARG HB2 1 1
16 33856 1 1 96 ARG HB3 H -6.473 -25.615 23.054 1.00 . A A . 93 ARG HB3 1 1
16 33857 1 1 96 ARG HD2 H -8.460 -27.161 23.193 1.00 . A A . 93 ARG HD2 1 1
16 33858 1 1 96 ARG HD3 H -8.945 -27.783 24.772 1.00 . A A . 93 ARG HD3 1 1
16 33859 1 1 96 ARG HE H -9.137 -25.086 24.989 1.00 . A A . 93 ARG HE 1 1
16 33860 1 1 96 ARG HG2 H -6.524 -27.431 24.636 1.00 . A A . 93 ARG HG2 1 1
16 33861 1 1 96 ARG HG3 H -7.273 -26.392 25.852 1.00 . A A . 93 ARG HG3 1 1
16 33862 1 1 96 ARG HH11 H -10.598 -27.511 22.869 1.00 . A A . 93 ARG HH11 1 1
16 33863 1 1 96 ARG HH12 H -12.035 -26.646 22.633 1.00 . A A . 93 ARG HH12 1 1
16 33864 1 1 96 ARG HH21 H -11.090 -23.876 24.637 1.00 . A A . 93 ARG HH21 1 1
16 33865 1 1 96 ARG HH22 H -12.330 -24.514 23.679 1.00 . A A . 93 ARG HH22 1 1
16 33866 1 1 96 ARG N N -4.856 -23.688 23.944 1.00 . A A . 93 ARG N 1 1
16 33867 1 1 96 ARG NE N -9.475 -25.804 24.404 1.00 . A A . 93 ARG NE 1 1
16 33868 1 1 96 ARG NH1 N -11.128 -26.681 23.062 1.00 . A A . 93 ARG NH1 1 1
16 33869 1 1 96 ARG NH2 N -11.407 -24.631 24.059 1.00 . A A . 93 ARG NH2 1 1
16 33870 1 1 96 ARG O O -3.874 -26.510 25.671 1.00 . A A . 93 ARG O 1 1
16 33871 1 1 97 ILE C C -1.554 -26.805 22.631 1.00 . A A . 94 ILE C 1 1
16 33872 1 1 97 ILE CA C -2.800 -27.342 23.332 1.00 . A A . 94 ILE CA 1 1
16 33873 1 1 97 ILE CB C -3.391 -28.593 22.594 1.00 . A A . 94 ILE CB 1 1
16 33874 1 1 97 ILE CD1 C -2.920 -31.053 21.999 1.00 . A A . 94 ILE CD1 1 1
16 33875 1 1 97 ILE CG1 C -2.393 -29.769 22.618 1.00 . A A . 94 ILE CG1 1 1
16 33876 1 1 97 ILE CG2 C -3.807 -28.251 21.160 1.00 . A A . 94 ILE CG2 1 1
16 33877 1 1 97 ILE H H -4.058 -25.817 22.659 1.00 . A A . 94 ILE H 1 1
16 33878 1 1 97 ILE HA H -2.535 -27.624 24.337 1.00 . A A . 94 ILE HA 1 1
16 33879 1 1 97 ILE HB H -4.284 -28.886 23.126 1.00 . A A . 94 ILE HB 1 1
16 33880 1 1 97 ILE HD11 H -3.799 -31.379 22.536 1.00 . A A . 94 ILE HD11 1 1
16 33881 1 1 97 ILE HD12 H -2.159 -31.817 22.050 1.00 . A A . 94 ILE HD12 1 1
16 33882 1 1 97 ILE HD13 H -3.177 -30.872 20.966 1.00 . A A . 94 ILE HD13 1 1
16 33883 1 1 97 ILE HG12 H -1.500 -29.485 22.082 1.00 . A A . 94 ILE HG12 1 1
16 33884 1 1 97 ILE HG13 H -2.125 -29.979 23.643 1.00 . A A . 94 ILE HG13 1 1
16 33885 1 1 97 ILE HG21 H -2.944 -27.907 20.609 1.00 . A A . 94 ILE HG21 1 1
16 33886 1 1 97 ILE HG22 H -4.554 -27.471 21.179 1.00 . A A . 94 ILE HG22 1 1
16 33887 1 1 97 ILE HG23 H -4.213 -29.131 20.683 1.00 . A A . 94 ILE HG23 1 1
16 33888 1 1 97 ILE N N -3.771 -26.296 23.461 1.00 . A A . 94 ILE N 1 1
16 33889 1 1 97 ILE O O -1.651 -25.967 21.720 1.00 . A A . 94 ILE O 1 1
16 33890 1 1 98 LEU C C 1.347 -27.906 21.620 1.00 . A A . 95 LEU C 1 1
16 33891 1 1 98 LEU CA C 0.826 -26.788 22.500 1.00 . A A . 95 LEU CA 1 1
16 33892 1 1 98 LEU CB C 1.847 -26.398 23.571 1.00 . A A . 95 LEU CB 1 1
16 33893 1 1 98 LEU CD1 C 3.002 -24.639 22.185 1.00 . A A . 95 LEU CD1 1 1
16 33894 1 1 98 LEU CD2 C 4.102 -25.555 24.227 1.00 . A A . 95 LEU CD2 1 1
16 33895 1 1 98 LEU CG C 3.194 -25.873 23.060 1.00 . A A . 95 LEU CG 1 1
16 33896 1 1 98 LEU H H -0.381 -27.786 23.884 1.00 . A A . 95 LEU H 1 1
16 33897 1 1 98 LEU HA H 0.614 -25.929 21.881 1.00 . A A . 95 LEU HA 1 1
16 33898 1 1 98 LEU HB2 H 1.401 -25.637 24.195 1.00 . A A . 95 LEU HB2 1 1
16 33899 1 1 98 LEU HB3 H 2.032 -27.270 24.180 1.00 . A A . 95 LEU HB3 1 1
16 33900 1 1 98 LEU HD11 H 2.483 -23.875 22.743 1.00 . A A . 95 LEU HD11 1 1
16 33901 1 1 98 LEU HD12 H 2.430 -24.900 21.307 1.00 . A A . 95 LEU HD12 1 1
16 33902 1 1 98 LEU HD13 H 3.970 -24.265 21.883 1.00 . A A . 95 LEU HD13 1 1
16 33903 1 1 98 LEU HD21 H 3.643 -24.796 24.845 1.00 . A A . 95 LEU HD21 1 1
16 33904 1 1 98 LEU HD22 H 5.052 -25.195 23.858 1.00 . A A . 95 LEU HD22 1 1
16 33905 1 1 98 LEU HD23 H 4.258 -26.448 24.812 1.00 . A A . 95 LEU HD23 1 1
16 33906 1 1 98 LEU HG H 3.665 -26.638 22.460 1.00 . A A . 95 LEU HG 1 1
16 33907 1 1 98 LEU N N -0.408 -27.199 23.097 1.00 . A A . 95 LEU N 1 1
16 33908 1 1 98 LEU O O 1.227 -27.801 20.367 1.00 . A A . 95 LEU O 1 1
16 33909 1 1 98 LEU OXT O 1.817 -28.928 22.163 1.00 . A A . 95 LEU OXT 1 1
16 33910 2 2 4 LYS C C 2.726 -8.131 24.269 1.00 . B B . 47 LYS C 1 1
16 33911 2 2 4 LYS CA C 2.611 -9.580 23.853 1.00 . B B . 47 LYS CA 1 1
16 33912 2 2 4 LYS CB C 2.738 -9.734 22.332 1.00 . B B . 47 LYS CB 1 1
16 33913 2 2 4 LYS CD C 2.939 -11.298 20.371 1.00 . B B . 47 LYS CD 1 1
16 33914 2 2 4 LYS CE C 3.169 -12.735 19.927 1.00 . B B . 47 LYS CE 1 1
16 33915 2 2 4 LYS CG C 2.916 -11.178 21.881 1.00 . B B . 47 LYS CG 1 1
16 33916 2 2 4 LYS H H 1.290 -11.172 24.061 1.00 . B B . 47 LYS H 1 1
16 33917 2 2 4 LYS HA H 3.421 -10.107 24.326 1.00 . B B . 47 LYS HA 1 1
16 33918 2 2 4 LYS HB2 H 1.845 -9.342 21.868 1.00 . B B . 47 LYS HB2 1 1
16 33919 2 2 4 LYS HB3 H 3.591 -9.163 21.994 1.00 . B B . 47 LYS HB3 1 1
16 33920 2 2 4 LYS HD2 H 1.989 -10.964 19.984 1.00 . B B . 47 LYS HD2 1 1
16 33921 2 2 4 LYS HD3 H 3.730 -10.678 19.979 1.00 . B B . 47 LYS HD3 1 1
16 33922 2 2 4 LYS HE2 H 2.437 -13.366 20.407 1.00 . B B . 47 LYS HE2 1 1
16 33923 2 2 4 LYS HE3 H 3.045 -12.789 18.856 1.00 . B B . 47 LYS HE3 1 1
16 33924 2 2 4 LYS HG2 H 3.851 -11.550 22.271 1.00 . B B . 47 LYS HG2 1 1
16 33925 2 2 4 LYS HG3 H 2.102 -11.769 22.271 1.00 . B B . 47 LYS HG3 1 1
16 33926 2 2 4 LYS HZ1 H 5.239 -12.673 19.780 1.00 . B B . 47 LYS HZ1 1 1
16 33927 2 2 4 LYS HZ2 H 4.623 -14.215 19.979 1.00 . B B . 47 LYS HZ2 1 1
16 33928 2 2 4 LYS HZ3 H 4.701 -13.168 21.304 1.00 . B B . 47 LYS HZ3 1 1
16 33929 2 2 4 LYS N N 1.369 -10.175 24.343 1.00 . B B . 47 LYS N 1 1
16 33930 2 2 4 LYS NZ N 4.516 -13.225 20.286 1.00 . B B . 47 LYS NZ 1 1
16 33931 2 2 4 LYS O O 3.692 -7.758 24.936 1.00 . B B . 47 LYS O 1 1
16 33932 2 2 5 GLN C C 2.645 -5.084 23.375 1.00 . B B . 48 GLN C 1 1
16 33933 2 2 5 GLN CA C 1.656 -5.901 24.190 1.00 . B B . 48 GLN CA 1 1
16 33934 2 2 5 GLN CB C 1.780 -5.603 25.702 1.00 . B B . 48 GLN CB 1 1
16 33935 2 2 5 GLN CD C 0.305 -3.525 25.664 1.00 . B B . 48 GLN CD 1 1
16 33936 2 2 5 GLN CG C 1.642 -4.126 26.068 1.00 . B B . 48 GLN CG 1 1
16 33937 2 2 5 GLN H H 1.026 -7.698 23.316 1.00 . B B . 48 GLN H 1 1
16 33938 2 2 5 GLN HA H 0.674 -5.591 23.862 1.00 . B B . 48 GLN HA 1 1
16 33939 2 2 5 GLN HB2 H 1.019 -6.159 26.225 1.00 . B B . 48 GLN HB2 1 1
16 33940 2 2 5 GLN HB3 H 2.748 -5.946 26.035 1.00 . B B . 48 GLN HB3 1 1
16 33941 2 2 5 GLN HE21 H -0.640 -5.241 25.972 1.00 . B B . 48 GLN HE21 1 1
16 33942 2 2 5 GLN HE22 H -1.603 -3.933 25.399 1.00 . B B . 48 GLN HE22 1 1
16 33943 2 2 5 GLN HG2 H 1.750 -4.019 27.137 1.00 . B B . 48 GLN HG2 1 1
16 33944 2 2 5 GLN HG3 H 2.430 -3.578 25.576 1.00 . B B . 48 GLN HG3 1 1
16 33945 2 2 5 GLN N N 1.740 -7.334 23.879 1.00 . B B . 48 GLN N 1 1
16 33946 2 2 5 GLN NE2 N -0.741 -4.306 25.687 1.00 . B B . 48 GLN NE2 1 1
16 33947 2 2 5 GLN O O 3.795 -4.878 23.778 1.00 . B B . 48 GLN O 1 1
16 33948 2 2 5 GLN OE1 O 0.218 -2.339 25.363 1.00 . B B . 48 GLN OE1 1 1
16 33949 2 2 6 THR C C 2.094 -2.788 20.705 1.00 . B B . 49 THR C 1 1
16 33950 2 2 6 THR CA C 2.988 -3.840 21.352 1.00 . B B . 49 THR CA 1 1
16 33951 2 2 6 THR CB C 3.701 -4.685 20.265 1.00 . B B . 49 THR CB 1 1
16 33952 2 2 6 THR CG2 C 5.002 -5.275 20.779 1.00 . B B . 49 THR CG2 1 1
16 33953 2 2 6 THR H H 1.330 -4.969 21.900 1.00 . B B . 49 THR H 1 1
16 33954 2 2 6 THR HA H 3.738 -3.344 21.950 1.00 . B B . 49 THR HA 1 1
16 33955 2 2 6 THR HB H 3.913 -4.037 19.426 1.00 . B B . 49 THR HB 1 1
16 33956 2 2 6 THR HG1 H 2.044 -5.361 19.381 1.00 . B B . 49 THR HG1 1 1
16 33957 2 2 6 THR HG21 H 4.795 -5.926 21.617 1.00 . B B . 49 THR HG21 1 1
16 33958 2 2 6 THR HG22 H 5.656 -4.478 21.097 1.00 . B B . 49 THR HG22 1 1
16 33959 2 2 6 THR HG23 H 5.479 -5.839 19.991 1.00 . B B . 49 THR HG23 1 1
16 33960 2 2 6 THR N N 2.213 -4.679 22.221 1.00 . B B . 49 THR N 1 1
16 33961 2 2 6 THR O O 0.866 -2.806 20.896 1.00 . B B . 49 THR O 1 1
16 33962 2 2 6 THR OG1 O 2.833 -5.739 19.800 1.00 . B B . 49 THR OG1 1 1
16 33963 2 2 7 LEU C C 1.482 -1.479 17.925 1.00 . B B . 50 LEU C 1 1
16 33964 2 2 7 LEU CA C 1.955 -0.876 19.232 1.00 . B B . 50 LEU CA 1 1
16 33965 2 2 7 LEU CB C 2.775 0.389 19.000 1.00 . B B . 50 LEU CB 1 1
16 33966 2 2 7 LEU CD1 C 3.872 0.702 21.275 1.00 . B B . 50 LEU CD1 1 1
16 33967 2 2 7 LEU CD2 C 3.405 2.656 19.812 1.00 . B B . 50 LEU CD2 1 1
16 33968 2 2 7 LEU CG C 2.951 1.297 20.229 1.00 . B B . 50 LEU CG 1 1
16 33969 2 2 7 LEU H H 3.673 -1.822 19.925 1.00 . B B . 50 LEU H 1 1
16 33970 2 2 7 LEU HA H 1.099 -0.617 19.839 1.00 . B B . 50 LEU HA 1 1
16 33971 2 2 7 LEU HB2 H 3.754 0.097 18.649 1.00 . B B . 50 LEU HB2 1 1
16 33972 2 2 7 LEU HB3 H 2.292 0.960 18.224 1.00 . B B . 50 LEU HB3 1 1
16 33973 2 2 7 LEU HD11 H 3.464 -0.248 21.587 1.00 . B B . 50 LEU HD11 1 1
16 33974 2 2 7 LEU HD12 H 3.936 1.367 22.124 1.00 . B B . 50 LEU HD12 1 1
16 33975 2 2 7 LEU HD13 H 4.855 0.549 20.855 1.00 . B B . 50 LEU HD13 1 1
16 33976 2 2 7 LEU HD21 H 3.522 3.279 20.684 1.00 . B B . 50 LEU HD21 1 1
16 33977 2 2 7 LEU HD22 H 2.634 3.052 19.168 1.00 . B B . 50 LEU HD22 1 1
16 33978 2 2 7 LEU HD23 H 4.336 2.569 19.273 1.00 . B B . 50 LEU HD23 1 1
16 33979 2 2 7 LEU HG H 1.984 1.406 20.699 1.00 . B B . 50 LEU HG 1 1
16 33980 2 2 7 LEU N N 2.695 -1.864 19.975 1.00 . B B . 50 LEU N 1 1
16 33981 2 2 7 LEU O O 0.557 -0.982 17.279 1.00 . B B . 50 LEU O 1 1
16 33982 2 2 8 LEU C C 0.973 -4.562 16.999 1.00 . B B . 51 LEU C 1 1
16 33983 2 2 8 LEU CA C 1.738 -3.367 16.432 1.00 . B B . 51 LEU CA 1 1
16 33984 2 2 8 LEU CB C 2.962 -3.769 15.550 1.00 . B B . 51 LEU CB 1 1
16 33985 2 2 8 LEU CD1 C 3.817 -6.000 16.463 1.00 . B B . 51 LEU CD1 1 1
16 33986 2 2 8 LEU CD2 C 5.366 -4.435 15.293 1.00 . B B . 51 LEU CD2 1 1
16 33987 2 2 8 LEU CG C 4.147 -4.537 16.186 1.00 . B B . 51 LEU CG 1 1
16 33988 2 2 8 LEU H H 2.949 -2.799 18.045 1.00 . B B . 51 LEU H 1 1
16 33989 2 2 8 LEU HA H 1.041 -2.783 15.850 1.00 . B B . 51 LEU HA 1 1
16 33990 2 2 8 LEU HB2 H 2.591 -4.380 14.739 1.00 . B B . 51 LEU HB2 1 1
16 33991 2 2 8 LEU HB3 H 3.353 -2.860 15.120 1.00 . B B . 51 LEU HB3 1 1
16 33992 2 2 8 LEU HD11 H 4.673 -6.485 16.909 1.00 . B B . 51 LEU HD11 1 1
16 33993 2 2 8 LEU HD12 H 3.564 -6.494 15.537 1.00 . B B . 51 LEU HD12 1 1
16 33994 2 2 8 LEU HD13 H 2.979 -6.054 17.141 1.00 . B B . 51 LEU HD13 1 1
16 33995 2 2 8 LEU HD21 H 6.184 -4.986 15.730 1.00 . B B . 51 LEU HD21 1 1
16 33996 2 2 8 LEU HD22 H 5.646 -3.397 15.192 1.00 . B B . 51 LEU HD22 1 1
16 33997 2 2 8 LEU HD23 H 5.132 -4.843 14.322 1.00 . B B . 51 LEU HD23 1 1
16 33998 2 2 8 LEU HG H 4.393 -4.074 17.131 1.00 . B B . 51 LEU HG 1 1
16 33999 2 2 8 LEU N N 2.147 -2.549 17.541 1.00 . B B . 51 LEU N 1 1
16 34000 2 2 8 LEU O O 0.886 -4.697 18.230 1.00 . B B . 51 LEU O 1 1
16 34001 2 2 9 SER C C -0.163 -7.725 15.745 1.00 . B B . 52 SER C 1 1
16 34002 2 2 9 SER CA C -0.340 -6.512 16.669 1.00 . B B . 52 SER CA 1 1
16 34003 2 2 9 SER CB C -1.819 -6.047 16.785 1.00 . B B . 52 SER CB 1 1
16 34004 2 2 9 SER H H 0.591 -5.350 15.194 1.00 . B B . 52 SER H 1 1
16 34005 2 2 9 SER HA H 0.031 -6.760 17.654 1.00 . B B . 52 SER HA 1 1
16 34006 2 2 9 SER HB2 H -1.858 -5.181 17.428 1.00 . B B . 52 SER HB2 1 1
16 34007 2 2 9 SER HB3 H -2.191 -5.768 15.814 1.00 . B B . 52 SER HB3 1 1
16 34008 2 2 9 SER HG H -2.408 -7.130 18.275 1.00 . B B . 52 SER HG 1 1
16 34009 2 2 9 SER N N 0.444 -5.418 16.172 1.00 . B B . 52 SER N 1 1
16 34010 2 2 9 SER O O 0.789 -7.776 14.942 1.00 . B B . 52 SER O 1 1
16 34011 2 2 9 SER OG O -2.667 -7.042 17.346 1.00 . B B . 52 SER OG 1 1
16 34012 2 2 10 ASP C C -1.491 -9.673 13.653 1.00 . B B . 53 ASP C 1 1
16 34013 2 2 10 ASP CA C -0.956 -9.904 15.036 1.00 . B B . 53 ASP CA 1 1
16 34014 2 2 10 ASP CB C -1.592 -11.117 15.701 1.00 . B B . 53 ASP CB 1 1
16 34015 2 2 10 ASP CG C -0.744 -11.665 16.823 1.00 . B B . 53 ASP CG 1 1
16 34016 2 2 10 ASP H H -1.762 -8.648 16.515 1.00 . B B . 53 ASP H 1 1
16 34017 2 2 10 ASP HA H 0.101 -10.098 14.923 1.00 . B B . 53 ASP HA 1 1
16 34018 2 2 10 ASP HB2 H -2.553 -10.833 16.101 1.00 . B B . 53 ASP HB2 1 1
16 34019 2 2 10 ASP HB3 H -1.732 -11.881 14.955 1.00 . B B . 53 ASP HB3 1 1
16 34020 2 2 10 ASP N N -1.036 -8.713 15.856 1.00 . B B . 53 ASP N 1 1
16 34021 2 2 10 ASP O O -1.372 -10.522 12.781 1.00 . B B . 53 ASP O 1 1
16 34022 2 2 10 ASP OD1 O 0.464 -11.910 16.610 1.00 . B B . 53 ASP OD1 1 1
16 34023 2 2 10 ASP OD2 O -1.261 -11.867 17.937 1.00 . B B . 53 ASP OD2 1 1
16 34024 2 2 11 GLU C C -1.237 -7.915 11.261 1.00 . B B . 54 GLU C 1 1
16 34025 2 2 11 GLU CA C -2.472 -8.085 12.123 1.00 . B B . 54 GLU CA 1 1
16 34026 2 2 11 GLU CB C -3.247 -6.775 12.167 1.00 . B B . 54 GLU CB 1 1
16 34027 2 2 11 GLU CD C -3.160 -4.347 12.755 1.00 . B B . 54 GLU CD 1 1
16 34028 2 2 11 GLU CG C -2.553 -5.686 12.963 1.00 . B B . 54 GLU CG 1 1
16 34029 2 2 11 GLU H H -2.212 -7.912 14.213 1.00 . B B . 54 GLU H 1 1
16 34030 2 2 11 GLU HA H -3.093 -8.861 11.701 1.00 . B B . 54 GLU HA 1 1
16 34031 2 2 11 GLU HB2 H -3.386 -6.421 11.157 1.00 . B B . 54 GLU HB2 1 1
16 34032 2 2 11 GLU HB3 H -4.212 -6.959 12.610 1.00 . B B . 54 GLU HB3 1 1
16 34033 2 2 11 GLU HG2 H -2.640 -5.939 14.007 1.00 . B B . 54 GLU HG2 1 1
16 34034 2 2 11 GLU HG3 H -1.509 -5.654 12.684 1.00 . B B . 54 GLU HG3 1 1
16 34035 2 2 11 GLU N N -2.062 -8.502 13.446 1.00 . B B . 54 GLU N 1 1
16 34036 2 2 11 GLU O O -1.235 -8.236 10.097 1.00 . B B . 54 GLU O 1 1
16 34037 2 2 11 GLU OE1 O -4.272 -4.093 13.238 1.00 . B B . 54 GLU OE1 1 1
16 34038 2 2 11 GLU OE2 O -2.557 -3.521 12.039 1.00 . B B . 54 GLU OE2 1 1
16 34039 2 2 12 ASP C C 1.626 -8.566 10.692 1.00 . B B . 55 ASP C 1 1
16 34040 2 2 12 ASP CA C 1.101 -7.246 11.189 1.00 . B B . 55 ASP CA 1 1
16 34041 2 2 12 ASP CB C 2.117 -6.578 12.117 1.00 . B B . 55 ASP CB 1 1
16 34042 2 2 12 ASP CG C 1.664 -5.215 12.561 1.00 . B B . 55 ASP CG 1 1
16 34043 2 2 12 ASP H H -0.223 -7.214 12.826 1.00 . B B . 55 ASP H 1 1
16 34044 2 2 12 ASP HA H 0.917 -6.601 10.344 1.00 . B B . 55 ASP HA 1 1
16 34045 2 2 12 ASP HB2 H 2.256 -7.189 12.998 1.00 . B B . 55 ASP HB2 1 1
16 34046 2 2 12 ASP HB3 H 3.060 -6.477 11.600 1.00 . B B . 55 ASP HB3 1 1
16 34047 2 2 12 ASP N N -0.162 -7.452 11.875 1.00 . B B . 55 ASP N 1 1
16 34048 2 2 12 ASP O O 2.232 -8.643 9.637 1.00 . B B . 55 ASP O 1 1
16 34049 2 2 12 ASP OD1 O 0.840 -5.122 13.485 1.00 . B B . 55 ASP OD1 1 1
16 34050 2 2 12 ASP OD2 O 2.089 -4.211 11.974 1.00 . B B . 55 ASP OD2 1 1
16 34051 2 2 13 ALA C C 0.881 -11.470 9.881 1.00 . B B . 56 ALA C 1 1
16 34052 2 2 13 ALA CA C 1.709 -10.966 11.071 1.00 . B B . 56 ALA CA 1 1
16 34053 2 2 13 ALA CB C 1.573 -11.904 12.260 1.00 . B B . 56 ALA CB 1 1
16 34054 2 2 13 ALA H H 0.800 -9.456 12.253 1.00 . B B . 56 ALA H 1 1
16 34055 2 2 13 ALA HA H 2.750 -10.930 10.779 1.00 . B B . 56 ALA HA 1 1
16 34056 2 2 13 ALA HB1 H 0.535 -11.958 12.555 1.00 . B B . 56 ALA HB1 1 1
16 34057 2 2 13 ALA HB2 H 2.162 -11.535 13.086 1.00 . B B . 56 ALA HB2 1 1
16 34058 2 2 13 ALA HB3 H 1.918 -12.889 11.981 1.00 . B B . 56 ALA HB3 1 1
16 34059 2 2 13 ALA N N 1.319 -9.612 11.436 1.00 . B B . 56 ALA N 1 1
16 34060 2 2 13 ALA O O 1.317 -12.349 9.147 1.00 . B B . 56 ALA O 1 1
16 34061 2 2 14 GLU C C -0.620 -10.605 7.320 1.00 . B B . 57 GLU C 1 1
16 34062 2 2 14 GLU CA C -1.175 -11.229 8.577 1.00 . B B . 57 GLU CA 1 1
16 34063 2 2 14 GLU CB C -2.595 -10.669 8.853 1.00 . B B . 57 GLU CB 1 1
16 34064 2 2 14 GLU CD C -4.192 -12.310 7.726 1.00 . B B . 57 GLU CD 1 1
16 34065 2 2 14 GLU CG C -3.636 -10.909 7.758 1.00 . B B . 57 GLU CG 1 1
16 34066 2 2 14 GLU H H -0.549 -10.090 10.220 1.00 . B B . 57 GLU H 1 1
16 34067 2 2 14 GLU HA H -1.213 -12.303 8.479 1.00 . B B . 57 GLU HA 1 1
16 34068 2 2 14 GLU HB2 H -2.966 -11.118 9.761 1.00 . B B . 57 GLU HB2 1 1
16 34069 2 2 14 GLU HB3 H -2.510 -9.603 9.013 1.00 . B B . 57 GLU HB3 1 1
16 34070 2 2 14 GLU HG2 H -4.464 -10.237 7.927 1.00 . B B . 57 GLU HG2 1 1
16 34071 2 2 14 GLU HG3 H -3.186 -10.690 6.802 1.00 . B B . 57 GLU HG3 1 1
16 34072 2 2 14 GLU N N -0.286 -10.859 9.668 1.00 . B B . 57 GLU N 1 1
16 34073 2 2 14 GLU O O -0.472 -11.245 6.289 1.00 . B B . 57 GLU O 1 1
16 34074 2 2 14 GLU OE1 O -3.443 -13.273 7.457 1.00 . B B . 57 GLU OE1 1 1
16 34075 2 2 14 GLU OE2 O -5.410 -12.471 7.937 1.00 . B B . 57 GLU OE2 1 1
16 34076 2 2 15 LEU C C 1.638 -9.045 5.877 1.00 . B B . 58 LEU C 1 1
16 34077 2 2 15 LEU CA C 0.251 -8.612 6.323 1.00 . B B . 58 LEU CA 1 1
16 34078 2 2 15 LEU CB C 0.180 -7.095 6.531 1.00 . B B . 58 LEU CB 1 1
16 34079 2 2 15 LEU CD1 C -1.966 -6.856 5.205 1.00 . B B . 58 LEU CD1 1 1
16 34080 2 2 15 LEU CD2 C -2.045 -6.661 7.696 1.00 . B B . 58 LEU CD2 1 1
16 34081 2 2 15 LEU CG C -1.210 -6.433 6.456 1.00 . B B . 58 LEU CG 1 1
16 34082 2 2 15 LEU H H -0.344 -8.925 8.319 1.00 . B B . 58 LEU H 1 1
16 34083 2 2 15 LEU HA H -0.406 -8.857 5.503 1.00 . B B . 58 LEU HA 1 1
16 34084 2 2 15 LEU HB2 H 0.598 -6.877 7.503 1.00 . B B . 58 LEU HB2 1 1
16 34085 2 2 15 LEU HB3 H 0.812 -6.633 5.785 1.00 . B B . 58 LEU HB3 1 1
16 34086 2 2 15 LEU HD11 H -2.211 -7.905 5.266 1.00 . B B . 58 LEU HD11 1 1
16 34087 2 2 15 LEU HD12 H -1.348 -6.701 4.332 1.00 . B B . 58 LEU HD12 1 1
16 34088 2 2 15 LEU HD13 H -2.876 -6.279 5.116 1.00 . B B . 58 LEU HD13 1 1
16 34089 2 2 15 LEU HD21 H -1.529 -6.255 8.555 1.00 . B B . 58 LEU HD21 1 1
16 34090 2 2 15 LEU HD22 H -2.198 -7.721 7.837 1.00 . B B . 58 LEU HD22 1 1
16 34091 2 2 15 LEU HD23 H -2.999 -6.167 7.588 1.00 . B B . 58 LEU HD23 1 1
16 34092 2 2 15 LEU HG H -1.018 -5.375 6.377 1.00 . B B . 58 LEU HG 1 1
16 34093 2 2 15 LEU N N -0.251 -9.355 7.441 1.00 . B B . 58 LEU N 1 1
16 34094 2 2 15 LEU O O 1.917 -9.008 4.697 1.00 . B B . 58 LEU O 1 1
16 34095 2 2 16 VAL C C 3.853 -11.127 5.518 1.00 . B B . 59 VAL C 1 1
16 34096 2 2 16 VAL CA C 3.862 -9.883 6.401 1.00 . B B . 59 VAL CA 1 1
16 34097 2 2 16 VAL CB C 4.852 -10.092 7.579 1.00 . B B . 59 VAL CB 1 1
16 34098 2 2 16 VAL CG1 C 5.066 -8.816 8.368 1.00 . B B . 59 VAL CG1 1 1
16 34099 2 2 16 VAL CG2 C 4.415 -11.233 8.474 1.00 . B B . 59 VAL CG2 1 1
16 34100 2 2 16 VAL H H 2.238 -9.492 7.748 1.00 . B B . 59 VAL H 1 1
16 34101 2 2 16 VAL HA H 4.233 -9.071 5.791 1.00 . B B . 59 VAL HA 1 1
16 34102 2 2 16 VAL HB H 5.805 -10.355 7.141 1.00 . B B . 59 VAL HB 1 1
16 34103 2 2 16 VAL HG11 H 4.125 -8.488 8.785 1.00 . B B . 59 VAL HG11 1 1
16 34104 2 2 16 VAL HG12 H 5.453 -8.050 7.714 1.00 . B B . 59 VAL HG12 1 1
16 34105 2 2 16 VAL HG13 H 5.769 -8.995 9.167 1.00 . B B . 59 VAL HG13 1 1
16 34106 2 2 16 VAL HG21 H 4.469 -12.152 7.909 1.00 . B B . 59 VAL HG21 1 1
16 34107 2 2 16 VAL HG22 H 3.394 -11.067 8.787 1.00 . B B . 59 VAL HG22 1 1
16 34108 2 2 16 VAL HG23 H 5.062 -11.291 9.333 1.00 . B B . 59 VAL HG23 1 1
16 34109 2 2 16 VAL N N 2.504 -9.472 6.802 1.00 . B B . 59 VAL N 1 1
16 34110 2 2 16 VAL O O 4.666 -11.245 4.605 1.00 . B B . 59 VAL O 1 1
16 34111 2 2 17 GLU C C 2.219 -12.967 3.625 1.00 . B B . 60 GLU C 1 1
16 34112 2 2 17 GLU CA C 2.853 -13.234 4.981 1.00 . B B . 60 GLU CA 1 1
16 34113 2 2 17 GLU CB C 2.173 -14.376 5.737 1.00 . B B . 60 GLU CB 1 1
16 34114 2 2 17 GLU CD C 0.219 -15.203 7.032 1.00 . B B . 60 GLU CD 1 1
16 34115 2 2 17 GLU CG C 0.822 -14.040 6.320 1.00 . B B . 60 GLU CG 1 1
16 34116 2 2 17 GLU H H 2.292 -11.891 6.498 1.00 . B B . 60 GLU H 1 1
16 34117 2 2 17 GLU HA H 3.881 -13.514 4.795 1.00 . B B . 60 GLU HA 1 1
16 34118 2 2 17 GLU HB2 H 2.045 -15.210 5.062 1.00 . B B . 60 GLU HB2 1 1
16 34119 2 2 17 GLU HB3 H 2.821 -14.685 6.544 1.00 . B B . 60 GLU HB3 1 1
16 34120 2 2 17 GLU HG2 H 0.935 -13.226 7.021 1.00 . B B . 60 GLU HG2 1 1
16 34121 2 2 17 GLU HG3 H 0.162 -13.739 5.519 1.00 . B B . 60 GLU HG3 1 1
16 34122 2 2 17 GLU N N 2.930 -12.035 5.767 1.00 . B B . 60 GLU N 1 1
16 34123 2 2 17 GLU O O 2.634 -13.536 2.622 1.00 . B B . 60 GLU O 1 1
16 34124 2 2 17 GLU OE1 O 0.688 -15.562 8.124 1.00 . B B . 60 GLU OE1 1 1
16 34125 2 2 17 GLU OE2 O -0.706 -15.832 6.487 1.00 . B B . 60 GLU OE2 1 1
16 34126 2 2 18 ILE C C 1.585 -10.949 1.409 1.00 . B B . 61 ILE C 1 1
16 34127 2 2 18 ILE CA C 0.609 -11.693 2.338 1.00 . B B . 61 ILE CA 1 1
16 34128 2 2 18 ILE CB C -0.686 -10.848 2.573 1.00 . B B . 61 ILE CB 1 1
16 34129 2 2 18 ILE CD1 C -2.967 -10.899 3.761 1.00 . B B . 61 ILE CD1 1 1
16 34130 2 2 18 ILE CG1 C -1.694 -11.653 3.412 1.00 . B B . 61 ILE CG1 1 1
16 34131 2 2 18 ILE CG2 C -1.320 -10.434 1.240 1.00 . B B . 61 ILE CG2 1 1
16 34132 2 2 18 ILE H H 0.983 -11.622 4.425 1.00 . B B . 61 ILE H 1 1
16 34133 2 2 18 ILE HA H 0.335 -12.620 1.854 1.00 . B B . 61 ILE HA 1 1
16 34134 2 2 18 ILE HB H -0.417 -9.952 3.115 1.00 . B B . 61 ILE HB 1 1
16 34135 2 2 18 ILE HD11 H -3.480 -10.619 2.851 1.00 . B B . 61 ILE HD11 1 1
16 34136 2 2 18 ILE HD12 H -2.720 -10.009 4.320 1.00 . B B . 61 ILE HD12 1 1
16 34137 2 2 18 ILE HD13 H -3.607 -11.533 4.354 1.00 . B B . 61 ILE HD13 1 1
16 34138 2 2 18 ILE HG12 H -1.981 -12.536 2.862 1.00 . B B . 61 ILE HG12 1 1
16 34139 2 2 18 ILE HG13 H -1.221 -11.954 4.336 1.00 . B B . 61 ILE HG13 1 1
16 34140 2 2 18 ILE HG21 H -1.581 -11.318 0.679 1.00 . B B . 61 ILE HG21 1 1
16 34141 2 2 18 ILE HG22 H -0.616 -9.843 0.672 1.00 . B B . 61 ILE HG22 1 1
16 34142 2 2 18 ILE HG23 H -2.209 -9.849 1.428 1.00 . B B . 61 ILE HG23 1 1
16 34143 2 2 18 ILE N N 1.263 -12.052 3.588 1.00 . B B . 61 ILE N 1 1
16 34144 2 2 18 ILE O O 1.636 -11.219 0.203 1.00 . B B . 61 ILE O 1 1
16 34145 2 2 19 VAL C C 4.443 -10.191 0.604 1.00 . B B . 62 VAL C 1 1
16 34146 2 2 19 VAL CA C 3.355 -9.293 1.183 1.00 . B B . 62 VAL CA 1 1
16 34147 2 2 19 VAL CB C 3.970 -8.035 1.932 1.00 . B B . 62 VAL CB 1 1
16 34148 2 2 19 VAL CG1 C 4.646 -8.405 3.227 1.00 . B B . 62 VAL CG1 1 1
16 34149 2 2 19 VAL CG2 C 4.960 -7.288 1.048 1.00 . B B . 62 VAL CG2 1 1
16 34150 2 2 19 VAL H H 2.338 -9.910 2.946 1.00 . B B . 62 VAL H 1 1
16 34151 2 2 19 VAL HA H 2.778 -8.940 0.341 1.00 . B B . 62 VAL HA 1 1
16 34152 2 2 19 VAL HB H 3.156 -7.361 2.155 1.00 . B B . 62 VAL HB 1 1
16 34153 2 2 19 VAL HG11 H 5.023 -7.518 3.713 1.00 . B B . 62 VAL HG11 1 1
16 34154 2 2 19 VAL HG12 H 5.460 -9.084 3.021 1.00 . B B . 62 VAL HG12 1 1
16 34155 2 2 19 VAL HG13 H 3.921 -8.889 3.863 1.00 . B B . 62 VAL HG13 1 1
16 34156 2 2 19 VAL HG21 H 5.765 -7.950 0.767 1.00 . B B . 62 VAL HG21 1 1
16 34157 2 2 19 VAL HG22 H 5.361 -6.445 1.591 1.00 . B B . 62 VAL HG22 1 1
16 34158 2 2 19 VAL HG23 H 4.457 -6.938 0.161 1.00 . B B . 62 VAL HG23 1 1
16 34159 2 2 19 VAL N N 2.397 -10.057 1.978 1.00 . B B . 62 VAL N 1 1
16 34160 2 2 19 VAL O O 4.692 -10.146 -0.593 1.00 . B B . 62 VAL O 1 1
16 34161 2 2 20 LYS C C 5.587 -12.936 -0.064 1.00 . B B . 63 LYS C 1 1
16 34162 2 2 20 LYS CA C 6.104 -11.945 0.982 1.00 . B B . 63 LYS CA 1 1
16 34163 2 2 20 LYS CB C 6.760 -12.678 2.168 1.00 . B B . 63 LYS CB 1 1
16 34164 2 2 20 LYS CD C 6.515 -14.304 4.103 1.00 . B B . 63 LYS CD 1 1
16 34165 2 2 20 LYS CE C 7.777 -15.058 3.701 1.00 . B B . 63 LYS CE 1 1
16 34166 2 2 20 LYS CG C 5.842 -13.648 2.894 1.00 . B B . 63 LYS CG 1 1
16 34167 2 2 20 LYS H H 4.725 -11.099 2.368 1.00 . B B . 63 LYS H 1 1
16 34168 2 2 20 LYS HA H 6.842 -11.320 0.503 1.00 . B B . 63 LYS HA 1 1
16 34169 2 2 20 LYS HB2 H 7.613 -13.229 1.807 1.00 . B B . 63 LYS HB2 1 1
16 34170 2 2 20 LYS HB3 H 7.096 -11.940 2.880 1.00 . B B . 63 LYS HB3 1 1
16 34171 2 2 20 LYS HD2 H 6.760 -13.538 4.825 1.00 . B B . 63 LYS HD2 1 1
16 34172 2 2 20 LYS HD3 H 5.815 -14.992 4.554 1.00 . B B . 63 LYS HD3 1 1
16 34173 2 2 20 LYS HE2 H 7.562 -15.692 2.854 1.00 . B B . 63 LYS HE2 1 1
16 34174 2 2 20 LYS HE3 H 8.523 -14.335 3.408 1.00 . B B . 63 LYS HE3 1 1
16 34175 2 2 20 LYS HG2 H 4.979 -13.091 3.227 1.00 . B B . 63 LYS HG2 1 1
16 34176 2 2 20 LYS HG3 H 5.520 -14.409 2.198 1.00 . B B . 63 LYS HG3 1 1
16 34177 2 2 20 LYS HZ1 H 9.171 -16.374 4.484 1.00 . B B . 63 LYS HZ1 1 1
16 34178 2 2 20 LYS HZ2 H 7.629 -16.592 5.111 1.00 . B B . 63 LYS HZ2 1 1
16 34179 2 2 20 LYS HZ3 H 8.572 -15.292 5.628 1.00 . B B . 63 LYS HZ3 1 1
16 34180 2 2 20 LYS N N 5.025 -11.062 1.435 1.00 . B B . 63 LYS N 1 1
16 34181 2 2 20 LYS NZ N 8.320 -15.875 4.806 1.00 . B B . 63 LYS NZ 1 1
16 34182 2 2 20 LYS O O 6.306 -13.311 -0.991 1.00 . B B . 63 LYS O 1 1
16 34183 2 2 21 GLU C C 3.550 -13.523 -2.220 1.00 . B B . 64 GLU C 1 1
16 34184 2 2 21 GLU CA C 3.663 -14.192 -0.864 1.00 . B B . 64 GLU CA 1 1
16 34185 2 2 21 GLU CB C 2.270 -14.546 -0.367 1.00 . B B . 64 GLU CB 1 1
16 34186 2 2 21 GLU CD C 1.910 -16.732 -1.605 1.00 . B B . 64 GLU CD 1 1
16 34187 2 2 21 GLU CG C 1.439 -15.311 -1.372 1.00 . B B . 64 GLU CG 1 1
16 34188 2 2 21 GLU H H 3.807 -12.985 0.842 1.00 . B B . 64 GLU H 1 1
16 34189 2 2 21 GLU HA H 4.243 -15.100 -0.956 1.00 . B B . 64 GLU HA 1 1
16 34190 2 2 21 GLU HB2 H 2.359 -15.149 0.525 1.00 . B B . 64 GLU HB2 1 1
16 34191 2 2 21 GLU HB3 H 1.748 -13.634 -0.122 1.00 . B B . 64 GLU HB3 1 1
16 34192 2 2 21 GLU HG2 H 0.410 -15.275 -1.059 1.00 . B B . 64 GLU HG2 1 1
16 34193 2 2 21 GLU HG3 H 1.524 -14.765 -2.300 1.00 . B B . 64 GLU HG3 1 1
16 34194 2 2 21 GLU N N 4.320 -13.311 0.073 1.00 . B B . 64 GLU N 1 1
16 34195 2 2 21 GLU O O 3.984 -14.062 -3.227 1.00 . B B . 64 GLU O 1 1
16 34196 2 2 21 GLU OE1 O 2.864 -16.948 -2.382 1.00 . B B . 64 GLU OE1 1 1
16 34197 2 2 21 GLU OE2 O 1.326 -17.668 -1.027 1.00 . B B . 64 GLU OE2 1 1
16 34198 2 2 22 ARG C C 4.129 -11.173 -4.022 1.00 . B B . 65 ARG C 1 1
16 34199 2 2 22 ARG CA C 2.806 -11.634 -3.490 1.00 . B B . 65 ARG CA 1 1
16 34200 2 2 22 ARG CB C 1.875 -10.437 -3.353 1.00 . B B . 65 ARG CB 1 1
16 34201 2 2 22 ARG CD C -0.407 -9.540 -3.016 1.00 . B B . 65 ARG CD 1 1
16 34202 2 2 22 ARG CG C 0.461 -10.772 -2.951 1.00 . B B . 65 ARG CG 1 1
16 34203 2 2 22 ARG CZ C -2.814 -8.999 -2.770 1.00 . B B . 65 ARG CZ 1 1
16 34204 2 2 22 ARG H H 2.676 -11.934 -1.402 1.00 . B B . 65 ARG H 1 1
16 34205 2 2 22 ARG HA H 2.378 -12.328 -4.198 1.00 . B B . 65 ARG HA 1 1
16 34206 2 2 22 ARG HB2 H 2.282 -9.780 -2.598 1.00 . B B . 65 ARG HB2 1 1
16 34207 2 2 22 ARG HB3 H 1.849 -9.908 -4.294 1.00 . B B . 65 ARG HB3 1 1
16 34208 2 2 22 ARG HD2 H 0.036 -8.769 -2.403 1.00 . B B . 65 ARG HD2 1 1
16 34209 2 2 22 ARG HD3 H -0.451 -9.201 -4.040 1.00 . B B . 65 ARG HD3 1 1
16 34210 2 2 22 ARG HE H -1.866 -10.595 -1.981 1.00 . B B . 65 ARG HE 1 1
16 34211 2 2 22 ARG HG2 H 0.064 -11.518 -3.622 1.00 . B B . 65 ARG HG2 1 1
16 34212 2 2 22 ARG HG3 H 0.460 -11.151 -1.938 1.00 . B B . 65 ARG HG3 1 1
16 34213 2 2 22 ARG HH11 H -1.849 -7.814 -4.138 1.00 . B B . 65 ARG HH11 1 1
16 34214 2 2 22 ARG HH12 H -3.465 -7.371 -3.850 1.00 . B B . 65 ARG HH12 1 1
16 34215 2 2 22 ARG HH21 H -4.079 -10.060 -1.573 1.00 . B B . 65 ARG HH21 1 1
16 34216 2 2 22 ARG HH22 H -4.811 -8.703 -2.265 1.00 . B B . 65 ARG HH22 1 1
16 34217 2 2 22 ARG N N 2.983 -12.339 -2.242 1.00 . B B . 65 ARG N 1 1
16 34218 2 2 22 ARG NE N -1.767 -9.792 -2.541 1.00 . B B . 65 ARG NE 1 1
16 34219 2 2 22 ARG NH1 N -2.713 -7.992 -3.636 1.00 . B B . 65 ARG NH1 1 1
16 34220 2 2 22 ARG NH2 N -3.977 -9.264 -2.180 1.00 . B B . 65 ARG NH2 1 1
16 34221 2 2 22 ARG O O 4.295 -11.033 -5.191 1.00 . B B . 65 ARG O 1 1
16 34222 2 2 23 LEU C C 7.183 -11.429 -4.428 1.00 . B B . 66 LEU C 1 1
16 34223 2 2 23 LEU CA C 6.389 -10.476 -3.515 1.00 . B B . 66 LEU CA 1 1
16 34224 2 2 23 LEU CB C 7.191 -10.131 -2.260 1.00 . B B . 66 LEU CB 1 1
16 34225 2 2 23 LEU CD1 C 7.759 -7.789 -2.887 1.00 . B B . 66 LEU CD1 1 1
16 34226 2 2 23 LEU CD2 C 9.069 -8.960 -1.126 1.00 . B B . 66 LEU CD2 1 1
16 34227 2 2 23 LEU CG C 8.320 -9.125 -2.428 1.00 . B B . 66 LEU CG 1 1
16 34228 2 2 23 LEU H H 4.906 -11.300 -2.222 1.00 . B B . 66 LEU H 1 1
16 34229 2 2 23 LEU HA H 6.197 -9.564 -4.061 1.00 . B B . 66 LEU HA 1 1
16 34230 2 2 23 LEU HB2 H 6.504 -9.746 -1.523 1.00 . B B . 66 LEU HB2 1 1
16 34231 2 2 23 LEU HB3 H 7.614 -11.051 -1.877 1.00 . B B . 66 LEU HB3 1 1
16 34232 2 2 23 LEU HD11 H 8.555 -7.060 -2.928 1.00 . B B . 66 LEU HD11 1 1
16 34233 2 2 23 LEU HD12 H 6.995 -7.469 -2.197 1.00 . B B . 66 LEU HD12 1 1
16 34234 2 2 23 LEU HD13 H 7.325 -7.904 -3.869 1.00 . B B . 66 LEU HD13 1 1
16 34235 2 2 23 LEU HD21 H 9.859 -8.237 -1.261 1.00 . B B . 66 LEU HD21 1 1
16 34236 2 2 23 LEU HD22 H 9.487 -9.910 -0.831 1.00 . B B . 66 LEU HD22 1 1
16 34237 2 2 23 LEU HD23 H 8.386 -8.612 -0.364 1.00 . B B . 66 LEU HD23 1 1
16 34238 2 2 23 LEU HG H 9.007 -9.481 -3.180 1.00 . B B . 66 LEU HG 1 1
16 34239 2 2 23 LEU N N 5.093 -11.026 -3.146 1.00 . B B . 66 LEU N 1 1
16 34240 2 2 23 LEU O O 8.129 -11.010 -5.119 1.00 . B B . 66 LEU O 1 1
16 34241 2 2 24 ARG C C 6.889 -13.673 -6.716 1.00 . B B . 67 ARG C 1 1
16 34242 2 2 24 ARG CA C 7.480 -13.664 -5.300 1.00 . B B . 67 ARG CA 1 1
16 34243 2 2 24 ARG CB C 7.507 -15.064 -4.669 1.00 . B B . 67 ARG CB 1 1
16 34244 2 2 24 ARG CD C 6.234 -16.919 -3.561 1.00 . B B . 67 ARG CD 1 1
16 34245 2 2 24 ARG CG C 6.146 -15.676 -4.425 1.00 . B B . 67 ARG CG 1 1
16 34246 2 2 24 ARG CZ C 6.376 -16.897 -1.054 1.00 . B B . 67 ARG CZ 1 1
16 34247 2 2 24 ARG H H 6.060 -12.978 -3.865 1.00 . B B . 67 ARG H 1 1
16 34248 2 2 24 ARG HA H 8.493 -13.305 -5.391 1.00 . B B . 67 ARG HA 1 1
16 34249 2 2 24 ARG HB2 H 8.062 -15.726 -5.317 1.00 . B B . 67 ARG HB2 1 1
16 34250 2 2 24 ARG HB3 H 8.022 -14.994 -3.723 1.00 . B B . 67 ARG HB3 1 1
16 34251 2 2 24 ARG HD2 H 5.238 -17.296 -3.382 1.00 . B B . 67 ARG HD2 1 1
16 34252 2 2 24 ARG HD3 H 6.809 -17.663 -4.090 1.00 . B B . 67 ARG HD3 1 1
16 34253 2 2 24 ARG HE H 7.801 -16.269 -2.339 1.00 . B B . 67 ARG HE 1 1
16 34254 2 2 24 ARG HG2 H 5.520 -14.951 -3.927 1.00 . B B . 67 ARG HG2 1 1
16 34255 2 2 24 ARG HG3 H 5.707 -15.938 -5.375 1.00 . B B . 67 ARG HG3 1 1
16 34256 2 2 24 ARG HH11 H 4.464 -17.382 -1.687 1.00 . B B . 67 ARG HH11 1 1
16 34257 2 2 24 ARG HH12 H 4.731 -17.502 -0.017 1.00 . B B . 67 ARG HH12 1 1
16 34258 2 2 24 ARG HH21 H 8.047 -16.329 -0.009 1.00 . B B . 67 ARG HH21 1 1
16 34259 2 2 24 ARG HH22 H 6.750 -16.866 0.952 1.00 . B B . 67 ARG HH22 1 1
16 34260 2 2 24 ARG N N 6.802 -12.698 -4.445 1.00 . B B . 67 ARG N 1 1
16 34261 2 2 24 ARG NE N 6.893 -16.640 -2.267 1.00 . B B . 67 ARG NE 1 1
16 34262 2 2 24 ARG NH1 N 5.111 -17.280 -0.918 1.00 . B B . 67 ARG NH1 1 1
16 34263 2 2 24 ARG NH2 N 7.108 -16.684 0.032 1.00 . B B . 67 ARG NH2 1 1
16 34264 2 2 24 ARG O O 7.524 -14.149 -7.657 1.00 . B B . 67 ARG O 1 1
16 34265 2 2 25 ASN C C 3.991 -11.876 -8.204 1.00 . B B . 68 ASN C 1 1
16 34266 2 2 25 ASN CA C 5.058 -12.986 -8.187 1.00 . B B . 68 ASN CA 1 1
16 34267 2 2 25 ASN CB C 4.516 -14.342 -8.752 1.00 . B B . 68 ASN CB 1 1
16 34268 2 2 25 ASN CG C 3.509 -15.072 -7.851 1.00 . B B . 68 ASN CG 1 1
16 34269 2 2 25 ASN H H 5.218 -12.748 -6.090 1.00 . B B . 68 ASN H 1 1
16 34270 2 2 25 ASN HA H 5.848 -12.635 -8.835 1.00 . B B . 68 ASN HA 1 1
16 34271 2 2 25 ASN HB2 H 4.025 -14.148 -9.694 1.00 . B B . 68 ASN HB2 1 1
16 34272 2 2 25 ASN HB3 H 5.355 -14.999 -8.931 1.00 . B B . 68 ASN HB3 1 1
16 34273 2 2 25 ASN HD21 H 2.004 -14.198 -8.768 1.00 . B B . 68 ASN HD21 1 1
16 34274 2 2 25 ASN HD22 H 1.562 -15.290 -7.505 1.00 . B B . 68 ASN HD22 1 1
16 34275 2 2 25 ASN N N 5.694 -13.116 -6.868 1.00 . B B . 68 ASN N 1 1
16 34276 2 2 25 ASN ND2 N 2.234 -14.836 -8.056 1.00 . B B . 68 ASN ND2 1 1
16 34277 2 2 25 ASN O O 2.797 -12.134 -8.326 1.00 . B B . 68 ASN O 1 1
16 34278 2 2 25 ASN OD1 O 3.890 -15.867 -6.989 1.00 . B B . 68 ASN OD1 1 1
16 34279 2 2 26 PRO C C 3.125 -8.925 -9.364 1.00 . B B . 69 PRO C 1 1
16 34280 2 2 26 PRO CA C 3.468 -9.500 -7.991 1.00 . B B . 69 PRO CA 1 1
16 34281 2 2 26 PRO CB C 4.189 -8.464 -7.139 1.00 . B B . 69 PRO CB 1 1
16 34282 2 2 26 PRO CD C 5.796 -10.162 -7.808 1.00 . B B . 69 PRO CD 1 1
16 34283 2 2 26 PRO CG C 5.658 -8.739 -7.316 1.00 . B B . 69 PRO CG 1 1
16 34284 2 2 26 PRO HA H 2.551 -9.783 -7.497 1.00 . B B . 69 PRO HA 1 1
16 34285 2 2 26 PRO HB2 H 3.906 -7.486 -7.495 1.00 . B B . 69 PRO HB2 1 1
16 34286 2 2 26 PRO HB3 H 3.887 -8.573 -6.108 1.00 . B B . 69 PRO HB3 1 1
16 34287 2 2 26 PRO HD2 H 6.366 -10.203 -8.722 1.00 . B B . 69 PRO HD2 1 1
16 34288 2 2 26 PRO HD3 H 6.268 -10.771 -7.051 1.00 . B B . 69 PRO HD3 1 1
16 34289 2 2 26 PRO HG2 H 6.070 -8.059 -8.047 1.00 . B B . 69 PRO HG2 1 1
16 34290 2 2 26 PRO HG3 H 6.168 -8.620 -6.372 1.00 . B B . 69 PRO HG3 1 1
16 34291 2 2 26 PRO N N 4.405 -10.609 -8.036 1.00 . B B . 69 PRO N 1 1
16 34292 2 2 26 PRO O O 1.962 -8.730 -9.678 1.00 . B B . 69 PRO O 1 1
16 34293 2 2 27 LYS C C 3.541 -6.623 -11.325 1.00 . B B . 70 LYS C 1 1
16 34294 2 2 27 LYS CA C 4.020 -8.059 -11.487 1.00 . B B . 70 LYS CA 1 1
16 34295 2 2 27 LYS CB C 3.163 -8.859 -12.514 1.00 . B B . 70 LYS CB 1 1
16 34296 2 2 27 LYS CD C 4.045 -11.195 -11.977 1.00 . B B . 70 LYS CD 1 1
16 34297 2 2 27 LYS CE C 4.816 -12.389 -12.502 1.00 . B B . 70 LYS CE 1 1
16 34298 2 2 27 LYS CG C 3.826 -10.139 -13.056 1.00 . B B . 70 LYS CG 1 1
16 34299 2 2 27 LYS H H 5.053 -8.971 -9.905 1.00 . B B . 70 LYS H 1 1
16 34300 2 2 27 LYS HA H 5.032 -7.989 -11.859 1.00 . B B . 70 LYS HA 1 1
16 34301 2 2 27 LYS HB2 H 2.238 -9.144 -12.034 1.00 . B B . 70 LYS HB2 1 1
16 34302 2 2 27 LYS HB3 H 2.936 -8.214 -13.349 1.00 . B B . 70 LYS HB3 1 1
16 34303 2 2 27 LYS HD2 H 4.601 -10.753 -11.164 1.00 . B B . 70 LYS HD2 1 1
16 34304 2 2 27 LYS HD3 H 3.084 -11.526 -11.614 1.00 . B B . 70 LYS HD3 1 1
16 34305 2 2 27 LYS HE2 H 4.890 -13.126 -11.717 1.00 . B B . 70 LYS HE2 1 1
16 34306 2 2 27 LYS HE3 H 4.274 -12.799 -13.341 1.00 . B B . 70 LYS HE3 1 1
16 34307 2 2 27 LYS HG2 H 3.192 -10.561 -13.822 1.00 . B B . 70 LYS HG2 1 1
16 34308 2 2 27 LYS HG3 H 4.778 -9.878 -13.493 1.00 . B B . 70 LYS HG3 1 1
16 34309 2 2 27 LYS HZ1 H 6.741 -11.611 -12.170 1.00 . B B . 70 LYS HZ1 1 1
16 34310 2 2 27 LYS HZ2 H 6.169 -11.345 -13.724 1.00 . B B . 70 LYS HZ2 1 1
16 34311 2 2 27 LYS HZ3 H 6.689 -12.875 -13.275 1.00 . B B . 70 LYS HZ3 1 1
16 34312 2 2 27 LYS N N 4.154 -8.702 -10.187 1.00 . B B . 70 LYS N 1 1
16 34313 2 2 27 LYS NZ N 6.183 -12.029 -12.941 1.00 . B B . 70 LYS NZ 1 1
16 34314 2 2 27 LYS O O 2.342 -6.341 -11.356 1.00 . B B . 70 LYS O 1 1
16 34315 2 2 28 PRO C C 3.847 -3.592 -12.153 1.00 . B B . 71 PRO C 1 1
16 34316 2 2 28 PRO CA C 4.176 -4.302 -10.852 1.00 . B B . 71 PRO CA 1 1
16 34317 2 2 28 PRO CB C 5.451 -3.721 -10.240 1.00 . B B . 71 PRO CB 1 1
16 34318 2 2 28 PRO CD C 5.926 -5.991 -10.817 1.00 . B B . 71 PRO CD 1 1
16 34319 2 2 28 PRO CG C 6.544 -4.629 -10.682 1.00 . B B . 71 PRO CG 1 1
16 34320 2 2 28 PRO HA H 3.358 -4.170 -10.162 1.00 . B B . 71 PRO HA 1 1
16 34321 2 2 28 PRO HB2 H 5.595 -2.712 -10.598 1.00 . B B . 71 PRO HB2 1 1
16 34322 2 2 28 PRO HB3 H 5.343 -3.719 -9.165 1.00 . B B . 71 PRO HB3 1 1
16 34323 2 2 28 PRO HD2 H 6.352 -6.530 -11.651 1.00 . B B . 71 PRO HD2 1 1
16 34324 2 2 28 PRO HD3 H 6.065 -6.552 -9.904 1.00 . B B . 71 PRO HD3 1 1
16 34325 2 2 28 PRO HG2 H 6.932 -4.300 -11.634 1.00 . B B . 71 PRO HG2 1 1
16 34326 2 2 28 PRO HG3 H 7.333 -4.646 -9.945 1.00 . B B . 71 PRO HG3 1 1
16 34327 2 2 28 PRO N N 4.485 -5.708 -11.034 1.00 . B B . 71 PRO N 1 1
16 34328 2 2 28 PRO O O 4.585 -3.688 -13.153 1.00 . B B . 71 PRO O 1 1
16 34329 2 2 29 VAL C C 2.590 -0.670 -12.869 1.00 . B B . 72 VAL C 1 1
16 34330 2 2 29 VAL CA C 2.323 -2.112 -13.246 1.00 . B B . 72 VAL CA 1 1
16 34331 2 2 29 VAL CB C 0.810 -2.304 -13.550 1.00 . B B . 72 VAL CB 1 1
16 34332 2 2 29 VAL CG1 C 0.382 -1.460 -14.743 1.00 . B B . 72 VAL CG1 1 1
16 34333 2 2 29 VAL CG2 C 0.491 -3.775 -13.802 1.00 . B B . 72 VAL CG2 1 1
16 34334 2 2 29 VAL H H 2.182 -2.969 -11.342 1.00 . B B . 72 VAL H 1 1
16 34335 2 2 29 VAL HA H 2.909 -2.377 -14.114 1.00 . B B . 72 VAL HA 1 1
16 34336 2 2 29 VAL HB H 0.250 -1.977 -12.687 1.00 . B B . 72 VAL HB 1 1
16 34337 2 2 29 VAL HG11 H 0.581 -0.419 -14.541 1.00 . B B . 72 VAL HG11 1 1
16 34338 2 2 29 VAL HG12 H -0.676 -1.594 -14.912 1.00 . B B . 72 VAL HG12 1 1
16 34339 2 2 29 VAL HG13 H 0.929 -1.771 -15.619 1.00 . B B . 72 VAL HG13 1 1
16 34340 2 2 29 VAL HG21 H 1.074 -4.131 -14.639 1.00 . B B . 72 VAL HG21 1 1
16 34341 2 2 29 VAL HG22 H -0.560 -3.879 -14.031 1.00 . B B . 72 VAL HG22 1 1
16 34342 2 2 29 VAL HG23 H 0.726 -4.352 -12.921 1.00 . B B . 72 VAL HG23 1 1
16 34343 2 2 29 VAL N N 2.746 -2.920 -12.144 1.00 . B B . 72 VAL N 1 1
16 34344 2 2 29 VAL O O 2.113 -0.208 -11.823 1.00 . B B . 72 VAL O 1 1
16 34345 2 2 30 ARG C C 2.560 2.298 -13.690 1.00 . B B . 73 ARG C 1 1
16 34346 2 2 30 ARG CA C 3.740 1.387 -13.416 1.00 . B B . 73 ARG CA 1 1
16 34347 2 2 30 ARG CB C 4.960 1.775 -14.263 1.00 . B B . 73 ARG CB 1 1
16 34348 2 2 30 ARG CD C 5.967 3.364 -12.560 1.00 . B B . 73 ARG CD 1 1
16 34349 2 2 30 ARG CG C 5.535 3.169 -14.011 1.00 . B B . 73 ARG CG 1 1
16 34350 2 2 30 ARG CZ C 8.150 2.230 -12.047 1.00 . B B . 73 ARG CZ 1 1
16 34351 2 2 30 ARG H H 3.713 -0.415 -14.493 1.00 . B B . 73 ARG H 1 1
16 34352 2 2 30 ARG HA H 4.001 1.460 -12.370 1.00 . B B . 73 ARG HA 1 1
16 34353 2 2 30 ARG HB2 H 5.747 1.064 -14.070 1.00 . B B . 73 ARG HB2 1 1
16 34354 2 2 30 ARG HB3 H 4.684 1.707 -15.306 1.00 . B B . 73 ARG HB3 1 1
16 34355 2 2 30 ARG HD2 H 6.523 4.287 -12.485 1.00 . B B . 73 ARG HD2 1 1
16 34356 2 2 30 ARG HD3 H 5.082 3.436 -11.944 1.00 . B B . 73 ARG HD3 1 1
16 34357 2 2 30 ARG HE H 6.298 1.526 -11.628 1.00 . B B . 73 ARG HE 1 1
16 34358 2 2 30 ARG HG2 H 6.396 3.311 -14.646 1.00 . B B . 73 ARG HG2 1 1
16 34359 2 2 30 ARG HG3 H 4.783 3.905 -14.258 1.00 . B B . 73 ARG HG3 1 1
16 34360 2 2 30 ARG HH11 H 8.451 3.942 -13.150 1.00 . B B . 73 ARG HH11 1 1
16 34361 2 2 30 ARG HH12 H 9.868 3.144 -12.627 1.00 . B B . 73 ARG HH12 1 1
16 34362 2 2 30 ARG HH21 H 8.220 0.574 -10.883 1.00 . B B . 73 ARG HH21 1 1
16 34363 2 2 30 ARG HH22 H 9.770 1.193 -11.342 1.00 . B B . 73 ARG HH22 1 1
16 34364 2 2 30 ARG N N 3.371 0.014 -13.681 1.00 . B B . 73 ARG N 1 1
16 34365 2 2 30 ARG NE N 6.808 2.264 -12.057 1.00 . B B . 73 ARG NE 1 1
16 34366 2 2 30 ARG NH1 N 8.864 3.172 -12.657 1.00 . B B . 73 ARG NH1 1 1
16 34367 2 2 30 ARG NH2 N 8.771 1.260 -11.388 1.00 . B B . 73 ARG NH2 1 1
16 34368 2 2 30 ARG O O 2.139 2.495 -14.845 1.00 . B B . 73 ARG O 1 1
16 34369 2 2 31 VAL C C 1.103 4.977 -11.997 1.00 . B B . 74 VAL C 1 1
16 34370 2 2 31 VAL CA C 0.864 3.665 -12.725 1.00 . B B . 74 VAL CA 1 1
16 34371 2 2 31 VAL CB C -0.427 2.964 -12.174 1.00 . B B . 74 VAL CB 1 1
16 34372 2 2 31 VAL CG1 C -0.830 1.786 -13.049 1.00 . B B . 74 VAL CG1 1 1
16 34373 2 2 31 VAL CG2 C -0.230 2.496 -10.743 1.00 . B B . 74 VAL CG2 1 1
16 34374 2 2 31 VAL H H 2.431 2.683 -11.762 1.00 . B B . 74 VAL H 1 1
16 34375 2 2 31 VAL HA H 0.705 3.887 -13.771 1.00 . B B . 74 VAL HA 1 1
16 34376 2 2 31 VAL HB H -1.233 3.681 -12.192 1.00 . B B . 74 VAL HB 1 1
16 34377 2 2 31 VAL HG11 H -0.027 1.064 -13.061 1.00 . B B . 74 VAL HG11 1 1
16 34378 2 2 31 VAL HG12 H -1.023 2.128 -14.054 1.00 . B B . 74 VAL HG12 1 1
16 34379 2 2 31 VAL HG13 H -1.720 1.326 -12.646 1.00 . B B . 74 VAL HG13 1 1
16 34380 2 2 31 VAL HG21 H -1.128 2.006 -10.397 1.00 . B B . 74 VAL HG21 1 1
16 34381 2 2 31 VAL HG22 H -0.026 3.353 -10.119 1.00 . B B . 74 VAL HG22 1 1
16 34382 2 2 31 VAL HG23 H 0.601 1.807 -10.698 1.00 . B B . 74 VAL HG23 1 1
16 34383 2 2 31 VAL N N 2.019 2.829 -12.645 1.00 . B B . 74 VAL N 1 1
16 34384 2 2 31 VAL O O 2.187 5.223 -11.454 1.00 . B B . 74 VAL O 1 1
16 34385 2 2 32 THR C C -1.183 7.243 -10.657 1.00 . B B . 75 THR C 1 1
16 34386 2 2 32 THR CA C 0.141 7.082 -11.390 1.00 . B B . 75 THR CA 1 1
16 34387 2 2 32 THR CB C 0.344 8.237 -12.415 1.00 . B B . 75 THR CB 1 1
16 34388 2 2 32 THR CG2 C 1.775 8.280 -12.939 1.00 . B B . 75 THR CG2 1 1
16 34389 2 2 32 THR H H -0.682 5.562 -12.532 1.00 . B B . 75 THR H 1 1
16 34390 2 2 32 THR HA H 0.952 7.090 -10.676 1.00 . B B . 75 THR HA 1 1
16 34391 2 2 32 THR HB H 0.119 9.168 -11.917 1.00 . B B . 75 THR HB 1 1
16 34392 2 2 32 THR HG1 H -0.412 7.221 -13.937 1.00 . B B . 75 THR HG1 1 1
16 34393 2 2 32 THR HG21 H 2.006 7.343 -13.423 1.00 . B B . 75 THR HG21 1 1
16 34394 2 2 32 THR HG22 H 2.457 8.438 -12.117 1.00 . B B . 75 THR HG22 1 1
16 34395 2 2 32 THR HG23 H 1.873 9.086 -13.651 1.00 . B B . 75 THR HG23 1 1
16 34396 2 2 32 THR N N 0.128 5.817 -12.045 1.00 . B B . 75 THR N 1 1
16 34397 2 2 32 THR O O -2.133 6.522 -10.942 1.00 . B B . 75 THR O 1 1
16 34398 2 2 32 THR OG1 O -0.569 8.085 -13.518 1.00 . B B . 75 THR OG1 1 1
16 34399 2 2 33 LEU C C -3.450 9.213 -9.898 1.00 . B B . 76 LEU C 1 1
16 34400 2 2 33 LEU CA C -2.514 8.428 -9.020 1.00 . B B . 76 LEU CA 1 1
16 34401 2 2 33 LEU CB C -2.226 9.193 -7.742 1.00 . B B . 76 LEU CB 1 1
16 34402 2 2 33 LEU CD1 C -0.893 9.389 -5.655 1.00 . B B . 76 LEU CD1 1 1
16 34403 2 2 33 LEU CD2 C -2.101 7.289 -6.145 1.00 . B B . 76 LEU CD2 1 1
16 34404 2 2 33 LEU CG C -1.349 8.459 -6.746 1.00 . B B . 76 LEU CG 1 1
16 34405 2 2 33 LEU H H -0.490 8.749 -9.561 1.00 . B B . 76 LEU H 1 1
16 34406 2 2 33 LEU HA H -2.965 7.475 -8.780 1.00 . B B . 76 LEU HA 1 1
16 34407 2 2 33 LEU HB2 H -1.745 10.125 -8.002 1.00 . B B . 76 LEU HB2 1 1
16 34408 2 2 33 LEU HB3 H -3.166 9.415 -7.260 1.00 . B B . 76 LEU HB3 1 1
16 34409 2 2 33 LEU HD11 H -0.339 10.212 -6.081 1.00 . B B . 76 LEU HD11 1 1
16 34410 2 2 33 LEU HD12 H -0.261 8.848 -4.965 1.00 . B B . 76 LEU HD12 1 1
16 34411 2 2 33 LEU HD13 H -1.756 9.770 -5.128 1.00 . B B . 76 LEU HD13 1 1
16 34412 2 2 33 LEU HD21 H -1.467 6.792 -5.424 1.00 . B B . 76 LEU HD21 1 1
16 34413 2 2 33 LEU HD22 H -2.353 6.589 -6.926 1.00 . B B . 76 LEU HD22 1 1
16 34414 2 2 33 LEU HD23 H -2.999 7.638 -5.658 1.00 . B B . 76 LEU HD23 1 1
16 34415 2 2 33 LEU HG H -0.503 8.066 -7.290 1.00 . B B . 76 LEU HG 1 1
16 34416 2 2 33 LEU N N -1.269 8.182 -9.751 1.00 . B B . 76 LEU N 1 1
16 34417 2 2 33 LEU O O -4.640 9.323 -9.641 1.00 . B B . 76 LEU O 1 1
16 34418 2 2 34 ASP C C -4.523 9.618 -12.726 1.00 . B B . 77 ASP C 1 1
16 34419 2 2 34 ASP CA C -3.595 10.519 -11.928 1.00 . B B . 77 ASP CA 1 1
16 34420 2 2 34 ASP CB C -2.594 11.183 -12.867 1.00 . B B . 77 ASP CB 1 1
16 34421 2 2 34 ASP CG C -3.232 12.193 -13.779 1.00 . B B . 77 ASP CG 1 1
16 34422 2 2 34 ASP H H -1.913 9.632 -11.034 1.00 . B B . 77 ASP H 1 1
16 34423 2 2 34 ASP HA H -4.172 11.286 -11.436 1.00 . B B . 77 ASP HA 1 1
16 34424 2 2 34 ASP HB2 H -1.837 11.685 -12.280 1.00 . B B . 77 ASP HB2 1 1
16 34425 2 2 34 ASP HB3 H -2.121 10.425 -13.473 1.00 . B B . 77 ASP HB3 1 1
16 34426 2 2 34 ASP N N -2.882 9.750 -10.943 1.00 . B B . 77 ASP N 1 1
16 34427 2 2 34 ASP O O -5.684 9.948 -12.952 1.00 . B B . 77 ASP O 1 1
16 34428 2 2 34 ASP OD1 O -3.356 13.363 -13.362 1.00 . B B . 77 ASP OD1 1 1
16 34429 2 2 34 ASP OD2 O -3.602 11.852 -14.917 1.00 . B B . 77 ASP OD2 1 1
16 34430 2 2 35 GLU C C -5.665 6.567 -13.146 1.00 . B B . 78 GLU C 1 1
16 34431 2 2 35 GLU CA C -4.761 7.522 -13.938 1.00 . B B . 78 GLU CA 1 1
16 34432 2 2 35 GLU CB C -3.778 6.721 -14.796 1.00 . B B . 78 GLU CB 1 1
16 34433 2 2 35 GLU CD C -1.775 5.196 -14.812 1.00 . B B . 78 GLU CD 1 1
16 34434 2 2 35 GLU CG C -2.822 5.870 -13.983 1.00 . B B . 78 GLU CG 1 1
16 34435 2 2 35 GLU H H -3.136 8.189 -12.757 1.00 . B B . 78 GLU H 1 1
16 34436 2 2 35 GLU HA H -5.380 8.111 -14.599 1.00 . B B . 78 GLU HA 1 1
16 34437 2 2 35 GLU HB2 H -4.340 6.071 -15.452 1.00 . B B . 78 GLU HB2 1 1
16 34438 2 2 35 GLU HB3 H -3.197 7.409 -15.394 1.00 . B B . 78 GLU HB3 1 1
16 34439 2 2 35 GLU HG2 H -2.319 6.518 -13.280 1.00 . B B . 78 GLU HG2 1 1
16 34440 2 2 35 GLU HG3 H -3.375 5.127 -13.426 1.00 . B B . 78 GLU HG3 1 1
16 34441 2 2 35 GLU N N -4.026 8.447 -13.077 1.00 . B B . 78 GLU N 1 1
16 34442 2 2 35 GLU O O -6.463 5.835 -13.738 1.00 . B B . 78 GLU O 1 1
16 34443 2 2 35 GLU OE1 O -2.039 4.118 -15.370 1.00 . B B . 78 GLU OE1 1 1
16 34444 2 2 35 GLU OE2 O -0.645 5.734 -14.888 1.00 . B B . 78 GLU OE2 1 1
16 34445 2 2 36 LEU C C -7.759 6.172 -10.892 1.00 . B B . 79 LEU C 1 1
16 34446 2 2 36 LEU CA C -6.337 5.653 -11.011 1.00 . B B . 79 LEU CA 1 1
16 34447 2 2 36 LEU CB C -5.737 5.423 -9.621 1.00 . B B . 79 LEU CB 1 1
16 34448 2 2 36 LEU CD1 C -3.961 4.493 -8.133 1.00 . B B . 79 LEU CD1 1 1
16 34449 2 2 36 LEU CD2 C -4.263 3.531 -10.414 1.00 . B B . 79 LEU CD2 1 1
16 34450 2 2 36 LEU CG C -4.343 4.791 -9.565 1.00 . B B . 79 LEU CG 1 1
16 34451 2 2 36 LEU H H -4.859 7.122 -11.398 1.00 . B B . 79 LEU H 1 1
16 34452 2 2 36 LEU HA H -6.384 4.707 -11.529 1.00 . B B . 79 LEU HA 1 1
16 34453 2 2 36 LEU HB2 H -5.691 6.376 -9.116 1.00 . B B . 79 LEU HB2 1 1
16 34454 2 2 36 LEU HB3 H -6.415 4.788 -9.070 1.00 . B B . 79 LEU HB3 1 1
16 34455 2 2 36 LEU HD11 H -4.678 3.806 -7.706 1.00 . B B . 79 LEU HD11 1 1
16 34456 2 2 36 LEU HD12 H -3.956 5.407 -7.559 1.00 . B B . 79 LEU HD12 1 1
16 34457 2 2 36 LEU HD13 H -2.979 4.042 -8.114 1.00 . B B . 79 LEU HD13 1 1
16 34458 2 2 36 LEU HD21 H -4.457 3.779 -11.447 1.00 . B B . 79 LEU HD21 1 1
16 34459 2 2 36 LEU HD22 H -4.997 2.818 -10.070 1.00 . B B . 79 LEU HD22 1 1
16 34460 2 2 36 LEU HD23 H -3.275 3.102 -10.327 1.00 . B B . 79 LEU HD23 1 1
16 34461 2 2 36 LEU HG H -3.626 5.505 -9.945 1.00 . B B . 79 LEU HG 1 1
16 34462 2 2 36 LEU N N -5.519 6.540 -11.829 1.00 . B B . 79 LEU N 1 1
16 34463 2 2 36 LEU O O -7.963 7.197 -10.228 1.00 . B B . 79 LEU O 1 1
16 34464 2 2 36 LEU OXT O -8.693 5.525 -11.421 1.00 . B B . 79 LEU OXT 1 1
17 34465 1 1 4 MET C C 7.650 12.668 -7.795 1.00 . A A . 1 MET C 1 1
17 34466 1 1 4 MET CA C 6.311 13.193 -8.254 1.00 . A A . 1 MET CA 1 1
17 34467 1 1 4 MET CB C 5.155 12.535 -7.484 1.00 . A A . 1 MET CB 1 1
17 34468 1 1 4 MET CE C 1.066 13.367 -7.469 1.00 . A A . 1 MET CE 1 1
17 34469 1 1 4 MET CG C 3.799 13.155 -7.785 1.00 . A A . 1 MET CG 1 1
17 34470 1 1 4 MET H H 6.962 13.460 -10.190 1.00 . A A . 1 MET H 1 1
17 34471 1 1 4 MET HA H 6.305 14.261 -8.092 1.00 . A A . 1 MET HA 1 1
17 34472 1 1 4 MET HB2 H 5.116 11.488 -7.744 1.00 . A A . 1 MET HB2 1 1
17 34473 1 1 4 MET HB3 H 5.343 12.624 -6.424 1.00 . A A . 1 MET HB3 1 1
17 34474 1 1 4 MET HE1 H 0.154 13.007 -7.015 1.00 . A A . 1 MET HE1 1 1
17 34475 1 1 4 MET HE2 H 0.992 13.293 -8.543 1.00 . A A . 1 MET HE2 1 1
17 34476 1 1 4 MET HE3 H 1.225 14.398 -7.189 1.00 . A A . 1 MET HE3 1 1
17 34477 1 1 4 MET HG2 H 3.831 14.197 -7.507 1.00 . A A . 1 MET HG2 1 1
17 34478 1 1 4 MET HG3 H 3.612 13.076 -8.845 1.00 . A A . 1 MET HG3 1 1
17 34479 1 1 4 MET N N 6.188 12.966 -9.703 1.00 . A A . 1 MET N 1 1
17 34480 1 1 4 MET O O 8.444 12.233 -8.638 1.00 . A A . 1 MET O 1 1
17 34481 1 1 4 MET SD S 2.442 12.377 -6.895 1.00 . A A . 1 MET SD 1 1
17 34482 1 1 5 ALA C C 9.375 10.776 -6.209 1.00 . A A . 2 ALA C 1 1
17 34483 1 1 5 ALA CA C 9.207 12.264 -5.967 1.00 . A A . 2 ALA CA 1 1
17 34484 1 1 5 ALA CB C 9.332 12.586 -4.491 1.00 . A A . 2 ALA CB 1 1
17 34485 1 1 5 ALA H H 7.268 13.080 -5.857 1.00 . A A . 2 ALA H 1 1
17 34486 1 1 5 ALA HA H 9.985 12.789 -6.502 1.00 . A A . 2 ALA HA 1 1
17 34487 1 1 5 ALA HB1 H 9.191 13.645 -4.335 1.00 . A A . 2 ALA HB1 1 1
17 34488 1 1 5 ALA HB2 H 10.311 12.296 -4.141 1.00 . A A . 2 ALA HB2 1 1
17 34489 1 1 5 ALA HB3 H 8.577 12.039 -3.944 1.00 . A A . 2 ALA HB3 1 1
17 34490 1 1 5 ALA N N 7.929 12.723 -6.492 1.00 . A A . 2 ALA N 1 1
17 34491 1 1 5 ALA O O 10.359 10.340 -6.809 1.00 . A A . 2 ALA O 1 1
17 34492 1 1 6 TYR C C 7.343 8.292 -7.007 1.00 . A A . 3 TYR C 1 1
17 34493 1 1 6 TYR CA C 8.400 8.596 -5.980 1.00 . A A . 3 TYR CA 1 1
17 34494 1 1 6 TYR CB C 8.080 7.839 -4.683 1.00 . A A . 3 TYR CB 1 1
17 34495 1 1 6 TYR CD1 C 9.343 8.929 -2.779 1.00 . A A . 3 TYR CD1 1 1
17 34496 1 1 6 TYR CD2 C 10.057 6.775 -3.507 1.00 . A A . 3 TYR CD2 1 1
17 34497 1 1 6 TYR CE1 C 10.335 8.943 -1.827 1.00 . A A . 3 TYR CE1 1 1
17 34498 1 1 6 TYR CE2 C 11.057 6.777 -2.550 1.00 . A A . 3 TYR CE2 1 1
17 34499 1 1 6 TYR CG C 9.182 7.851 -3.638 1.00 . A A . 3 TYR CG 1 1
17 34500 1 1 6 TYR CZ C 11.188 7.870 -1.711 1.00 . A A . 3 TYR CZ 1 1
17 34501 1 1 6 TYR H H 7.693 10.415 -5.230 1.00 . A A . 3 TYR H 1 1
17 34502 1 1 6 TYR HA H 9.365 8.281 -6.348 1.00 . A A . 3 TYR HA 1 1
17 34503 1 1 6 TYR HB2 H 7.220 8.323 -4.245 1.00 . A A . 3 TYR HB2 1 1
17 34504 1 1 6 TYR HB3 H 7.825 6.816 -4.917 1.00 . A A . 3 TYR HB3 1 1
17 34505 1 1 6 TYR HD1 H 8.673 9.771 -2.867 1.00 . A A . 3 TYR HD1 1 1
17 34506 1 1 6 TYR HD2 H 9.946 5.929 -4.168 1.00 . A A . 3 TYR HD2 1 1
17 34507 1 1 6 TYR HE1 H 10.440 9.793 -1.170 1.00 . A A . 3 TYR HE1 1 1
17 34508 1 1 6 TYR HE2 H 11.724 5.929 -2.466 1.00 . A A . 3 TYR HE2 1 1
17 34509 1 1 6 TYR HH H 12.993 7.575 -1.147 1.00 . A A . 3 TYR HH 1 1
17 34510 1 1 6 TYR N N 8.427 10.018 -5.750 1.00 . A A . 3 TYR N 1 1
17 34511 1 1 6 TYR O O 6.341 9.012 -7.094 1.00 . A A . 3 TYR O 1 1
17 34512 1 1 6 TYR OH O 12.170 7.891 -0.750 1.00 . A A . 3 TYR OH 1 1
17 34513 1 1 7 PHE C C 5.532 6.000 -8.000 1.00 . A A . 4 PHE C 1 1
17 34514 1 1 7 PHE CA C 6.555 6.841 -8.756 1.00 . A A . 4 PHE CA 1 1
17 34515 1 1 7 PHE CB C 7.163 6.006 -9.895 1.00 . A A . 4 PHE CB 1 1
17 34516 1 1 7 PHE CD1 C 7.921 7.667 -11.619 1.00 . A A . 4 PHE CD1 1 1
17 34517 1 1 7 PHE CD2 C 9.564 6.382 -10.475 1.00 . A A . 4 PHE CD2 1 1
17 34518 1 1 7 PHE CE1 C 8.916 8.297 -12.339 1.00 . A A . 4 PHE CE1 1 1
17 34519 1 1 7 PHE CE2 C 10.557 7.005 -11.185 1.00 . A A . 4 PHE CE2 1 1
17 34520 1 1 7 PHE CG C 8.237 6.702 -10.677 1.00 . A A . 4 PHE CG 1 1
17 34521 1 1 7 PHE CZ C 10.239 7.964 -12.119 1.00 . A A . 4 PHE CZ 1 1
17 34522 1 1 7 PHE H H 8.449 6.831 -7.783 1.00 . A A . 4 PHE H 1 1
17 34523 1 1 7 PHE HA H 6.069 7.716 -9.161 1.00 . A A . 4 PHE HA 1 1
17 34524 1 1 7 PHE HB2 H 7.594 5.107 -9.481 1.00 . A A . 4 PHE HB2 1 1
17 34525 1 1 7 PHE HB3 H 6.375 5.734 -10.579 1.00 . A A . 4 PHE HB3 1 1
17 34526 1 1 7 PHE HD1 H 6.886 7.927 -11.786 1.00 . A A . 4 PHE HD1 1 1
17 34527 1 1 7 PHE HD2 H 9.821 5.630 -9.743 1.00 . A A . 4 PHE HD2 1 1
17 34528 1 1 7 PHE HE1 H 8.659 9.049 -13.071 1.00 . A A . 4 PHE HE1 1 1
17 34529 1 1 7 PHE HE2 H 11.588 6.738 -11.005 1.00 . A A . 4 PHE HE2 1 1
17 34530 1 1 7 PHE HZ H 11.027 8.450 -12.672 1.00 . A A . 4 PHE HZ 1 1
17 34531 1 1 7 PHE N N 7.573 7.282 -7.813 1.00 . A A . 4 PHE N 1 1
17 34532 1 1 7 PHE O O 5.766 5.629 -6.833 1.00 . A A . 4 PHE O 1 1
17 34533 1 1 8 LEU C C 3.313 3.547 -8.698 1.00 . A A . 5 LEU C 1 1
17 34534 1 1 8 LEU CA C 3.434 4.881 -7.984 1.00 . A A . 5 LEU CA 1 1
17 34535 1 1 8 LEU CB C 2.098 5.624 -7.982 1.00 . A A . 5 LEU CB 1 1
17 34536 1 1 8 LEU CD1 C 1.167 4.613 -5.873 1.00 . A A . 5 LEU CD1 1 1
17 34537 1 1 8 LEU CD2 C -0.333 5.712 -7.532 1.00 . A A . 5 LEU CD2 1 1
17 34538 1 1 8 LEU CG C 0.918 4.900 -7.350 1.00 . A A . 5 LEU CG 1 1
17 34539 1 1 8 LEU H H 4.246 5.939 -9.555 1.00 . A A . 5 LEU H 1 1
17 34540 1 1 8 LEU HA H 3.744 4.712 -6.963 1.00 . A A . 5 LEU HA 1 1
17 34541 1 1 8 LEU HB2 H 2.225 6.568 -7.473 1.00 . A A . 5 LEU HB2 1 1
17 34542 1 1 8 LEU HB3 H 1.846 5.835 -9.011 1.00 . A A . 5 LEU HB3 1 1
17 34543 1 1 8 LEU HD11 H 2.044 3.990 -5.769 1.00 . A A . 5 LEU HD11 1 1
17 34544 1 1 8 LEU HD12 H 0.313 4.096 -5.459 1.00 . A A . 5 LEU HD12 1 1
17 34545 1 1 8 LEU HD13 H 1.319 5.540 -5.341 1.00 . A A . 5 LEU HD13 1 1
17 34546 1 1 8 LEU HD21 H -0.555 5.820 -8.584 1.00 . A A . 5 LEU HD21 1 1
17 34547 1 1 8 LEU HD22 H -0.180 6.690 -7.102 1.00 . A A . 5 LEU HD22 1 1
17 34548 1 1 8 LEU HD23 H -1.159 5.231 -7.033 1.00 . A A . 5 LEU HD23 1 1
17 34549 1 1 8 LEU HG H 0.783 3.962 -7.870 1.00 . A A . 5 LEU HG 1 1
17 34550 1 1 8 LEU N N 4.431 5.677 -8.626 1.00 . A A . 5 LEU N 1 1
17 34551 1 1 8 LEU O O 3.277 3.497 -9.923 1.00 . A A . 5 LEU O 1 1
17 34552 1 1 9 ASP C C 2.190 0.313 -7.744 1.00 . A A . 6 ASP C 1 1
17 34553 1 1 9 ASP CA C 3.144 1.142 -8.528 1.00 . A A . 6 ASP CA 1 1
17 34554 1 1 9 ASP CB C 4.484 0.394 -8.626 1.00 . A A . 6 ASP CB 1 1
17 34555 1 1 9 ASP CG C 5.178 0.527 -9.968 1.00 . A A . 6 ASP CG 1 1
17 34556 1 1 9 ASP H H 3.317 2.596 -6.968 1.00 . A A . 6 ASP H 1 1
17 34557 1 1 9 ASP HA H 2.744 1.261 -9.523 1.00 . A A . 6 ASP HA 1 1
17 34558 1 1 9 ASP HB2 H 5.153 0.766 -7.866 1.00 . A A . 6 ASP HB2 1 1
17 34559 1 1 9 ASP HB3 H 4.298 -0.654 -8.445 1.00 . A A . 6 ASP HB3 1 1
17 34560 1 1 9 ASP N N 3.274 2.486 -7.947 1.00 . A A . 6 ASP N 1 1
17 34561 1 1 9 ASP O O 1.978 0.550 -6.560 1.00 . A A . 6 ASP O 1 1
17 34562 1 1 9 ASP OD1 O 5.573 1.631 -10.347 1.00 . A A . 6 ASP OD1 1 1
17 34563 1 1 9 ASP OD2 O 5.363 -0.501 -10.661 1.00 . A A . 6 ASP OD2 1 1
17 34564 1 1 10 PHE C C 0.961 -2.961 -8.270 1.00 . A A . 7 PHE C 1 1
17 34565 1 1 10 PHE CA C 0.691 -1.576 -7.776 1.00 . A A . 7 PHE CA 1 1
17 34566 1 1 10 PHE CB C -0.786 -1.229 -8.039 1.00 . A A . 7 PHE CB 1 1
17 34567 1 1 10 PHE CD1 C -1.138 1.187 -7.483 1.00 . A A . 7 PHE CD1 1 1
17 34568 1 1 10 PHE CD2 C -2.139 -0.443 -6.080 1.00 . A A . 7 PHE CD2 1 1
17 34569 1 1 10 PHE CE1 C -1.682 2.189 -6.714 1.00 . A A . 7 PHE CE1 1 1
17 34570 1 1 10 PHE CE2 C -2.688 0.560 -5.303 1.00 . A A . 7 PHE CE2 1 1
17 34571 1 1 10 PHE CG C -1.356 -0.136 -7.179 1.00 . A A . 7 PHE CG 1 1
17 34572 1 1 10 PHE CZ C -2.458 1.876 -5.622 1.00 . A A . 7 PHE CZ 1 1
17 34573 1 1 10 PHE H H 1.780 -0.712 -9.364 1.00 . A A . 7 PHE H 1 1
17 34574 1 1 10 PHE HA H 0.867 -1.544 -6.712 1.00 . A A . 7 PHE HA 1 1
17 34575 1 1 10 PHE HB2 H -0.863 -0.882 -9.059 1.00 . A A . 7 PHE HB2 1 1
17 34576 1 1 10 PHE HB3 H -1.400 -2.113 -7.931 1.00 . A A . 7 PHE HB3 1 1
17 34577 1 1 10 PHE HD1 H -0.526 1.434 -8.336 1.00 . A A . 7 PHE HD1 1 1
17 34578 1 1 10 PHE HD2 H -2.320 -1.478 -5.831 1.00 . A A . 7 PHE HD2 1 1
17 34579 1 1 10 PHE HE1 H -1.498 3.222 -6.969 1.00 . A A . 7 PHE HE1 1 1
17 34580 1 1 10 PHE HE2 H -3.296 0.311 -4.445 1.00 . A A . 7 PHE HE2 1 1
17 34581 1 1 10 PHE HZ H -2.883 2.663 -5.018 1.00 . A A . 7 PHE HZ 1 1
17 34582 1 1 10 PHE N N 1.597 -0.634 -8.403 1.00 . A A . 7 PHE N 1 1
17 34583 1 1 10 PHE O O 1.316 -3.154 -9.440 1.00 . A A . 7 PHE O 1 1
17 34584 1 1 11 ASP C C -0.245 -5.747 -8.553 1.00 . A A . 8 ASP C 1 1
17 34585 1 1 11 ASP CA C 0.950 -5.320 -7.705 1.00 . A A . 8 ASP CA 1 1
17 34586 1 1 11 ASP CB C 1.013 -6.135 -6.402 1.00 . A A . 8 ASP CB 1 1
17 34587 1 1 11 ASP CG C 0.888 -7.620 -6.611 1.00 . A A . 8 ASP CG 1 1
17 34588 1 1 11 ASP H H 0.684 -3.647 -6.444 1.00 . A A . 8 ASP H 1 1
17 34589 1 1 11 ASP HA H 1.858 -5.476 -8.268 1.00 . A A . 8 ASP HA 1 1
17 34590 1 1 11 ASP HB2 H 1.968 -5.954 -5.930 1.00 . A A . 8 ASP HB2 1 1
17 34591 1 1 11 ASP HB3 H 0.225 -5.808 -5.741 1.00 . A A . 8 ASP HB3 1 1
17 34592 1 1 11 ASP N N 0.840 -3.904 -7.379 1.00 . A A . 8 ASP N 1 1
17 34593 1 1 11 ASP O O -1.325 -5.162 -8.428 1.00 . A A . 8 ASP O 1 1
17 34594 1 1 11 ASP OD1 O 1.866 -8.261 -6.996 1.00 . A A . 8 ASP OD1 1 1
17 34595 1 1 11 ASP OD2 O -0.212 -8.166 -6.382 1.00 . A A . 8 ASP OD2 1 1
17 34596 1 1 12 GLU C C -2.371 -7.639 -9.531 1.00 . A A . 9 GLU C 1 1
17 34597 1 1 12 GLU CA C -1.080 -7.271 -10.310 1.00 . A A . 9 GLU CA 1 1
17 34598 1 1 12 GLU CB C -0.532 -8.513 -11.011 1.00 . A A . 9 GLU CB 1 1
17 34599 1 1 12 GLU CD C -2.180 -8.714 -12.963 1.00 . A A . 9 GLU CD 1 1
17 34600 1 1 12 GLU CG C -0.737 -8.576 -12.528 1.00 . A A . 9 GLU CG 1 1
17 34601 1 1 12 GLU H H 0.863 -7.114 -9.483 1.00 . A A . 9 GLU H 1 1
17 34602 1 1 12 GLU HA H -1.307 -6.524 -11.054 1.00 . A A . 9 GLU HA 1 1
17 34603 1 1 12 GLU HB2 H 0.526 -8.591 -10.809 1.00 . A A . 9 GLU HB2 1 1
17 34604 1 1 12 GLU HB3 H -1.036 -9.359 -10.570 1.00 . A A . 9 GLU HB3 1 1
17 34605 1 1 12 GLU HG2 H -0.342 -7.673 -12.968 1.00 . A A . 9 GLU HG2 1 1
17 34606 1 1 12 GLU HG3 H -0.180 -9.419 -12.908 1.00 . A A . 9 GLU HG3 1 1
17 34607 1 1 12 GLU N N -0.043 -6.737 -9.418 1.00 . A A . 9 GLU N 1 1
17 34608 1 1 12 GLU O O -3.482 -7.472 -10.041 1.00 . A A . 9 GLU O 1 1
17 34609 1 1 12 GLU OE1 O -2.796 -9.767 -12.687 1.00 . A A . 9 GLU OE1 1 1
17 34610 1 1 12 GLU OE2 O -2.723 -7.799 -13.614 1.00 . A A . 9 GLU OE2 1 1
17 34611 1 1 13 ARG C C -3.992 -7.239 -6.889 1.00 . A A . 10 ARG C 1 1
17 34612 1 1 13 ARG CA C -3.388 -8.479 -7.500 1.00 . A A . 10 ARG CA 1 1
17 34613 1 1 13 ARG CB C -3.031 -9.458 -6.382 1.00 . A A . 10 ARG CB 1 1
17 34614 1 1 13 ARG CD C -2.083 -11.644 -5.664 1.00 . A A . 10 ARG CD 1 1
17 34615 1 1 13 ARG CG C -2.351 -10.725 -6.840 1.00 . A A . 10 ARG CG 1 1
17 34616 1 1 13 ARG CZ C -0.819 -13.730 -5.216 1.00 . A A . 10 ARG CZ 1 1
17 34617 1 1 13 ARG H H -1.329 -8.193 -7.892 1.00 . A A . 10 ARG H 1 1
17 34618 1 1 13 ARG HA H -4.114 -8.937 -8.156 1.00 . A A . 10 ARG HA 1 1
17 34619 1 1 13 ARG HB2 H -2.371 -8.958 -5.689 1.00 . A A . 10 ARG HB2 1 1
17 34620 1 1 13 ARG HB3 H -3.938 -9.728 -5.861 1.00 . A A . 10 ARG HB3 1 1
17 34621 1 1 13 ARG HD2 H -1.530 -11.097 -4.915 1.00 . A A . 10 ARG HD2 1 1
17 34622 1 1 13 ARG HD3 H -3.028 -11.961 -5.249 1.00 . A A . 10 ARG HD3 1 1
17 34623 1 1 13 ARG HE H -1.137 -12.902 -7.021 1.00 . A A . 10 ARG HE 1 1
17 34624 1 1 13 ARG HG2 H -2.981 -11.232 -7.556 1.00 . A A . 10 ARG HG2 1 1
17 34625 1 1 13 ARG HG3 H -1.411 -10.466 -7.305 1.00 . A A . 10 ARG HG3 1 1
17 34626 1 1 13 ARG HH11 H -1.734 -12.985 -3.546 1.00 . A A . 10 ARG HH11 1 1
17 34627 1 1 13 ARG HH12 H -0.785 -14.323 -3.217 1.00 . A A . 10 ARG HH12 1 1
17 34628 1 1 13 ARG HH21 H 0.171 -14.752 -6.660 1.00 . A A . 10 ARG HH21 1 1
17 34629 1 1 13 ARG HH22 H 0.365 -15.404 -5.117 1.00 . A A . 10 ARG HH22 1 1
17 34630 1 1 13 ARG N N -2.228 -8.114 -8.296 1.00 . A A . 10 ARG N 1 1
17 34631 1 1 13 ARG NE N -1.314 -12.821 -6.056 1.00 . A A . 10 ARG NE 1 1
17 34632 1 1 13 ARG NH1 N -1.126 -13.686 -3.921 1.00 . A A . 10 ARG NH1 1 1
17 34633 1 1 13 ARG NH2 N -0.054 -14.686 -5.684 1.00 . A A . 10 ARG NH2 1 1
17 34634 1 1 13 ARG O O -5.209 -7.074 -6.895 1.00 . A A . 10 ARG O 1 1
17 34635 1 1 14 ALA C C -4.389 -4.232 -6.676 1.00 . A A . 11 ALA C 1 1
17 34636 1 1 14 ALA CA C -3.524 -5.088 -5.755 1.00 . A A . 11 ALA CA 1 1
17 34637 1 1 14 ALA CB C -2.301 -4.311 -5.294 1.00 . A A . 11 ALA CB 1 1
17 34638 1 1 14 ALA H H -2.165 -6.534 -6.528 1.00 . A A . 11 ALA H 1 1
17 34639 1 1 14 ALA HA H -4.107 -5.359 -4.885 1.00 . A A . 11 ALA HA 1 1
17 34640 1 1 14 ALA HB1 H -2.615 -3.428 -4.759 1.00 . A A . 11 ALA HB1 1 1
17 34641 1 1 14 ALA HB2 H -1.713 -4.026 -6.155 1.00 . A A . 11 ALA HB2 1 1
17 34642 1 1 14 ALA HB3 H -1.707 -4.936 -4.641 1.00 . A A . 11 ALA HB3 1 1
17 34643 1 1 14 ALA N N -3.123 -6.345 -6.414 1.00 . A A . 11 ALA N 1 1
17 34644 1 1 14 ALA O O -5.273 -3.501 -6.220 1.00 . A A . 11 ALA O 1 1
17 34645 1 1 15 LEU C C -6.385 -4.053 -8.870 1.00 . A A . 12 LEU C 1 1
17 34646 1 1 15 LEU CA C -4.911 -3.686 -9.014 1.00 . A A . 12 LEU CA 1 1
17 34647 1 1 15 LEU CB C -4.429 -4.152 -10.404 1.00 . A A . 12 LEU CB 1 1
17 34648 1 1 15 LEU CD1 C -2.700 -4.541 -12.150 1.00 . A A . 12 LEU CD1 1 1
17 34649 1 1 15 LEU CD2 C -2.718 -2.388 -10.934 1.00 . A A . 12 LEU CD2 1 1
17 34650 1 1 15 LEU CG C -2.981 -3.873 -10.819 1.00 . A A . 12 LEU CG 1 1
17 34651 1 1 15 LEU H H -3.347 -4.890 -8.221 1.00 . A A . 12 LEU H 1 1
17 34652 1 1 15 LEU HA H -4.804 -2.618 -8.935 1.00 . A A . 12 LEU HA 1 1
17 34653 1 1 15 LEU HB2 H -4.506 -5.229 -10.399 1.00 . A A . 12 LEU HB2 1 1
17 34654 1 1 15 LEU HB3 H -5.090 -3.754 -11.160 1.00 . A A . 12 LEU HB3 1 1
17 34655 1 1 15 LEU HD11 H -1.664 -4.397 -12.416 1.00 . A A . 12 LEU HD11 1 1
17 34656 1 1 15 LEU HD12 H -3.327 -4.098 -12.909 1.00 . A A . 12 LEU HD12 1 1
17 34657 1 1 15 LEU HD13 H -2.916 -5.598 -12.085 1.00 . A A . 12 LEU HD13 1 1
17 34658 1 1 15 LEU HD21 H -2.889 -1.916 -9.980 1.00 . A A . 12 LEU HD21 1 1
17 34659 1 1 15 LEU HD22 H -3.381 -1.959 -11.672 1.00 . A A . 12 LEU HD22 1 1
17 34660 1 1 15 LEU HD23 H -1.695 -2.228 -11.235 1.00 . A A . 12 LEU HD23 1 1
17 34661 1 1 15 LEU HG H -2.310 -4.291 -10.083 1.00 . A A . 12 LEU HG 1 1
17 34662 1 1 15 LEU N N -4.127 -4.349 -7.970 1.00 . A A . 12 LEU N 1 1
17 34663 1 1 15 LEU O O -7.264 -3.196 -8.734 1.00 . A A . 12 LEU O 1 1
17 34664 1 1 16 LYS C C -8.597 -5.573 -7.455 1.00 . A A . 13 LYS C 1 1
17 34665 1 1 16 LYS CA C -7.955 -5.906 -8.788 1.00 . A A . 13 LYS CA 1 1
17 34666 1 1 16 LYS CB C -7.865 -7.438 -8.934 1.00 . A A . 13 LYS CB 1 1
17 34667 1 1 16 LYS CD C -7.066 -7.437 -11.348 1.00 . A A . 13 LYS CD 1 1
17 34668 1 1 16 LYS CE C -5.824 -7.620 -12.211 1.00 . A A . 13 LYS CE 1 1
17 34669 1 1 16 LYS CG C -6.809 -7.916 -9.932 1.00 . A A . 13 LYS CG 1 1
17 34670 1 1 16 LYS H H -5.845 -5.937 -8.753 1.00 . A A . 13 LYS H 1 1
17 34671 1 1 16 LYS HA H -8.538 -5.501 -9.601 1.00 . A A . 13 LYS HA 1 1
17 34672 1 1 16 LYS HB2 H -7.634 -7.865 -7.970 1.00 . A A . 13 LYS HB2 1 1
17 34673 1 1 16 LYS HB3 H -8.827 -7.806 -9.259 1.00 . A A . 13 LYS HB3 1 1
17 34674 1 1 16 LYS HD2 H -7.884 -8.000 -11.775 1.00 . A A . 13 LYS HD2 1 1
17 34675 1 1 16 LYS HD3 H -7.324 -6.388 -11.319 1.00 . A A . 13 LYS HD3 1 1
17 34676 1 1 16 LYS HE2 H -6.056 -7.342 -13.227 1.00 . A A . 13 LYS HE2 1 1
17 34677 1 1 16 LYS HE3 H -5.053 -6.968 -11.827 1.00 . A A . 13 LYS HE3 1 1
17 34678 1 1 16 LYS HG2 H -5.835 -7.567 -9.623 1.00 . A A . 13 LYS HG2 1 1
17 34679 1 1 16 LYS HG3 H -6.810 -8.997 -9.924 1.00 . A A . 13 LYS HG3 1 1
17 34680 1 1 16 LYS HZ1 H -5.994 -9.664 -12.663 1.00 . A A . 13 LYS HZ1 1 1
17 34681 1 1 16 LYS HZ2 H -5.183 -9.331 -11.229 1.00 . A A . 13 LYS HZ2 1 1
17 34682 1 1 16 LYS HZ3 H -4.401 -9.088 -12.676 1.00 . A A . 13 LYS HZ3 1 1
17 34683 1 1 16 LYS N N -6.619 -5.339 -8.814 1.00 . A A . 13 LYS N 1 1
17 34684 1 1 16 LYS NZ N -5.332 -9.010 -12.205 1.00 . A A . 13 LYS NZ 1 1
17 34685 1 1 16 LYS O O -9.805 -5.386 -7.357 1.00 . A A . 13 LYS O 1 1
17 34686 1 1 17 GLU C C -8.835 -3.868 -4.905 1.00 . A A . 14 GLU C 1 1
17 34687 1 1 17 GLU CA C -8.149 -5.210 -5.098 1.00 . A A . 14 GLU CA 1 1
17 34688 1 1 17 GLU CB C -6.976 -5.379 -4.158 1.00 . A A . 14 GLU CB 1 1
17 34689 1 1 17 GLU CD C -5.426 -7.079 -3.050 1.00 . A A . 14 GLU CD 1 1
17 34690 1 1 17 GLU CG C -6.480 -6.818 -4.097 1.00 . A A . 14 GLU CG 1 1
17 34691 1 1 17 GLU H H -6.794 -5.562 -6.643 1.00 . A A . 14 GLU H 1 1
17 34692 1 1 17 GLU HA H -8.871 -5.975 -4.854 1.00 . A A . 14 GLU HA 1 1
17 34693 1 1 17 GLU HB2 H -6.185 -4.758 -4.563 1.00 . A A . 14 GLU HB2 1 1
17 34694 1 1 17 GLU HB3 H -7.245 -5.029 -3.175 1.00 . A A . 14 GLU HB3 1 1
17 34695 1 1 17 GLU HG2 H -7.321 -7.463 -3.886 1.00 . A A . 14 GLU HG2 1 1
17 34696 1 1 17 GLU HG3 H -6.077 -7.079 -5.065 1.00 . A A . 14 GLU HG3 1 1
17 34697 1 1 17 GLU N N -7.752 -5.462 -6.453 1.00 . A A . 14 GLU N 1 1
17 34698 1 1 17 GLU O O -9.892 -3.814 -4.281 1.00 . A A . 14 GLU O 1 1
17 34699 1 1 17 GLU OE1 O -4.419 -6.354 -2.974 1.00 . A A . 14 GLU OE1 1 1
17 34700 1 1 17 GLU OE2 O -5.571 -8.053 -2.291 1.00 . A A . 14 GLU OE2 1 1
17 34701 1 1 18 TRP C C -10.242 -1.454 -6.085 1.00 . A A . 15 TRP C 1 1
17 34702 1 1 18 TRP CA C -8.960 -1.500 -5.268 1.00 . A A . 15 TRP CA 1 1
17 34703 1 1 18 TRP CB C -8.061 -0.247 -5.563 1.00 . A A . 15 TRP CB 1 1
17 34704 1 1 18 TRP CD1 C -8.817 0.745 -7.842 1.00 . A A . 15 TRP CD1 1 1
17 34705 1 1 18 TRP CD2 C -6.688 0.079 -7.804 1.00 . A A . 15 TRP CD2 1 1
17 34706 1 1 18 TRP CE2 C -6.992 0.586 -9.085 1.00 . A A . 15 TRP CE2 1 1
17 34707 1 1 18 TRP CE3 C -5.407 -0.382 -7.562 1.00 . A A . 15 TRP CE3 1 1
17 34708 1 1 18 TRP CG C -7.882 0.154 -7.024 1.00 . A A . 15 TRP CG 1 1
17 34709 1 1 18 TRP CH2 C -4.811 0.194 -9.834 1.00 . A A . 15 TRP CH2 1 1
17 34710 1 1 18 TRP CZ2 C -6.059 0.646 -10.106 1.00 . A A . 15 TRP CZ2 1 1
17 34711 1 1 18 TRP CZ3 C -4.481 -0.314 -8.578 1.00 . A A . 15 TRP CZ3 1 1
17 34712 1 1 18 TRP H H -7.467 -2.868 -5.990 1.00 . A A . 15 TRP H 1 1
17 34713 1 1 18 TRP HA H -9.254 -1.490 -4.227 1.00 . A A . 15 TRP HA 1 1
17 34714 1 1 18 TRP HB2 H -8.487 0.607 -5.059 1.00 . A A . 15 TRP HB2 1 1
17 34715 1 1 18 TRP HB3 H -7.082 -0.432 -5.147 1.00 . A A . 15 TRP HB3 1 1
17 34716 1 1 18 TRP HD1 H -9.837 0.956 -7.555 1.00 . A A . 15 TRP HD1 1 1
17 34717 1 1 18 TRP HE1 H -8.755 1.355 -9.853 1.00 . A A . 15 TRP HE1 1 1
17 34718 1 1 18 TRP HE3 H -5.128 -0.780 -6.598 1.00 . A A . 15 TRP HE3 1 1
17 34719 1 1 18 TRP HH2 H -4.049 0.224 -10.597 1.00 . A A . 15 TRP HH2 1 1
17 34720 1 1 18 TRP HZ2 H -6.303 1.040 -11.081 1.00 . A A . 15 TRP HZ2 1 1
17 34721 1 1 18 TRP HZ3 H -3.476 -0.664 -8.402 1.00 . A A . 15 TRP HZ3 1 1
17 34722 1 1 18 TRP N N -8.295 -2.786 -5.468 1.00 . A A . 15 TRP N 1 1
17 34723 1 1 18 TRP NE1 N -8.292 0.971 -9.077 1.00 . A A . 15 TRP NE1 1 1
17 34724 1 1 18 TRP O O -11.189 -0.743 -5.756 1.00 . A A . 15 TRP O 1 1
17 34725 1 1 19 ARG C C -12.587 -3.051 -7.511 1.00 . A A . 16 ARG C 1 1
17 34726 1 1 19 ARG CA C -11.399 -2.246 -8.046 1.00 . A A . 16 ARG CA 1 1
17 34727 1 1 19 ARG CB C -10.963 -2.730 -9.426 1.00 . A A . 16 ARG CB 1 1
17 34728 1 1 19 ARG CD C -9.364 -2.315 -11.346 1.00 . A A . 16 ARG CD 1 1
17 34729 1 1 19 ARG CG C -9.779 -1.939 -9.944 1.00 . A A . 16 ARG CG 1 1
17 34730 1 1 19 ARG CZ C -10.130 -1.817 -13.667 1.00 . A A . 16 ARG CZ 1 1
17 34731 1 1 19 ARG H H -9.495 -2.826 -7.304 1.00 . A A . 16 ARG H 1 1
17 34732 1 1 19 ARG HA H -11.714 -1.217 -8.136 1.00 . A A . 16 ARG HA 1 1
17 34733 1 1 19 ARG HB2 H -10.691 -3.773 -9.367 1.00 . A A . 16 ARG HB2 1 1
17 34734 1 1 19 ARG HB3 H -11.782 -2.609 -10.117 1.00 . A A . 16 ARG HB3 1 1
17 34735 1 1 19 ARG HD2 H -8.468 -1.755 -11.566 1.00 . A A . 16 ARG HD2 1 1
17 34736 1 1 19 ARG HD3 H -9.141 -3.371 -11.367 1.00 . A A . 16 ARG HD3 1 1
17 34737 1 1 19 ARG HE H -11.299 -1.866 -12.007 1.00 . A A . 16 ARG HE 1 1
17 34738 1 1 19 ARG HG2 H -9.992 -0.883 -9.889 1.00 . A A . 16 ARG HG2 1 1
17 34739 1 1 19 ARG HG3 H -8.950 -2.138 -9.279 1.00 . A A . 16 ARG HG3 1 1
17 34740 1 1 19 ARG HH11 H -8.169 -2.374 -13.553 1.00 . A A . 16 ARG HH11 1 1
17 34741 1 1 19 ARG HH12 H -8.670 -1.907 -15.108 1.00 . A A . 16 ARG HH12 1 1
17 34742 1 1 19 ARG HH21 H -12.033 -1.282 -14.160 1.00 . A A . 16 ARG HH21 1 1
17 34743 1 1 19 ARG HH22 H -10.938 -1.268 -15.466 1.00 . A A . 16 ARG HH22 1 1
17 34744 1 1 19 ARG N N -10.274 -2.247 -7.136 1.00 . A A . 16 ARG N 1 1
17 34745 1 1 19 ARG NE N -10.386 -1.994 -12.359 1.00 . A A . 16 ARG NE 1 1
17 34746 1 1 19 ARG NH1 N -8.911 -2.052 -14.147 1.00 . A A . 16 ARG NH1 1 1
17 34747 1 1 19 ARG NH2 N -11.098 -1.436 -14.489 1.00 . A A . 16 ARG NH2 1 1
17 34748 1 1 19 ARG O O -13.726 -2.866 -7.954 1.00 . A A . 16 ARG O 1 1
17 34749 1 1 20 LYS C C -13.982 -4.106 -4.692 1.00 . A A . 17 LYS C 1 1
17 34750 1 1 20 LYS CA C -13.404 -4.733 -5.970 1.00 . A A . 17 LYS CA 1 1
17 34751 1 1 20 LYS CB C -12.956 -6.218 -5.767 1.00 . A A . 17 LYS CB 1 1
17 34752 1 1 20 LYS CD C -11.804 -6.281 -3.452 1.00 . A A . 17 LYS CD 1 1
17 34753 1 1 20 LYS CE C -12.523 -7.471 -2.825 1.00 . A A . 17 LYS CE 1 1
17 34754 1 1 20 LYS CG C -11.648 -6.430 -4.972 1.00 . A A . 17 LYS CG 1 1
17 34755 1 1 20 LYS H H -11.413 -4.058 -6.251 1.00 . A A . 17 LYS H 1 1
17 34756 1 1 20 LYS HA H -14.202 -4.722 -6.698 1.00 . A A . 17 LYS HA 1 1
17 34757 1 1 20 LYS HB2 H -13.743 -6.742 -5.248 1.00 . A A . 17 LYS HB2 1 1
17 34758 1 1 20 LYS HB3 H -12.833 -6.667 -6.741 1.00 . A A . 17 LYS HB3 1 1
17 34759 1 1 20 LYS HD2 H -10.825 -6.195 -3.008 1.00 . A A . 17 LYS HD2 1 1
17 34760 1 1 20 LYS HD3 H -12.369 -5.383 -3.250 1.00 . A A . 17 LYS HD3 1 1
17 34761 1 1 20 LYS HE2 H -12.680 -7.270 -1.775 1.00 . A A . 17 LYS HE2 1 1
17 34762 1 1 20 LYS HE3 H -13.479 -7.600 -3.309 1.00 . A A . 17 LYS HE3 1 1
17 34763 1 1 20 LYS HG2 H -11.265 -7.414 -5.184 1.00 . A A . 17 LYS HG2 1 1
17 34764 1 1 20 LYS HG3 H -10.932 -5.700 -5.323 1.00 . A A . 17 LYS HG3 1 1
17 34765 1 1 20 LYS HZ1 H -10.814 -8.661 -2.496 1.00 . A A . 17 LYS HZ1 1 1
17 34766 1 1 20 LYS HZ2 H -11.583 -8.987 -3.952 1.00 . A A . 17 LYS HZ2 1 1
17 34767 1 1 20 LYS HZ3 H -12.256 -9.526 -2.517 1.00 . A A . 17 LYS HZ3 1 1
17 34768 1 1 20 LYS N N -12.337 -3.928 -6.555 1.00 . A A . 17 LYS N 1 1
17 34769 1 1 20 LYS NZ N -11.743 -8.734 -2.955 1.00 . A A . 17 LYS NZ 1 1
17 34770 1 1 20 LYS O O -15.016 -4.558 -4.176 1.00 . A A . 17 LYS O 1 1
17 34771 1 1 21 LEU C C -14.536 -1.111 -3.242 1.00 . A A . 18 LEU C 1 1
17 34772 1 1 21 LEU CA C -13.793 -2.421 -2.980 1.00 . A A . 18 LEU CA 1 1
17 34773 1 1 21 LEU CB C -12.635 -2.275 -1.959 1.00 . A A . 18 LEU CB 1 1
17 34774 1 1 21 LEU CD1 C -11.489 -0.089 -2.610 1.00 . A A . 18 LEU CD1 1 1
17 34775 1 1 21 LEU CD2 C -10.207 -1.885 -1.468 1.00 . A A . 18 LEU CD2 1 1
17 34776 1 1 21 LEU CG C -11.334 -1.587 -2.424 1.00 . A A . 18 LEU CG 1 1
17 34777 1 1 21 LEU H H -12.572 -2.692 -4.680 1.00 . A A . 18 LEU H 1 1
17 34778 1 1 21 LEU HA H -14.522 -3.102 -2.564 1.00 . A A . 18 LEU HA 1 1
17 34779 1 1 21 LEU HB2 H -13.014 -1.718 -1.115 1.00 . A A . 18 LEU HB2 1 1
17 34780 1 1 21 LEU HB3 H -12.383 -3.266 -1.612 1.00 . A A . 18 LEU HB3 1 1
17 34781 1 1 21 LEU HD11 H -12.254 0.107 -3.347 1.00 . A A . 18 LEU HD11 1 1
17 34782 1 1 21 LEU HD12 H -10.551 0.332 -2.941 1.00 . A A . 18 LEU HD12 1 1
17 34783 1 1 21 LEU HD13 H -11.772 0.354 -1.668 1.00 . A A . 18 LEU HD13 1 1
17 34784 1 1 21 LEU HD21 H -10.471 -1.548 -0.478 1.00 . A A . 18 LEU HD21 1 1
17 34785 1 1 21 LEU HD22 H -9.332 -1.354 -1.813 1.00 . A A . 18 LEU HD22 1 1
17 34786 1 1 21 LEU HD23 H -10.005 -2.946 -1.459 1.00 . A A . 18 LEU HD23 1 1
17 34787 1 1 21 LEU HG H -11.066 -2.005 -3.384 1.00 . A A . 18 LEU HG 1 1
17 34788 1 1 21 LEU N N -13.346 -3.062 -4.204 1.00 . A A . 18 LEU N 1 1
17 34789 1 1 21 LEU O O -14.596 -0.640 -4.386 1.00 . A A . 18 LEU O 1 1
17 34790 1 1 22 GLY C C -15.065 1.865 -2.768 1.00 . A A . 19 GLY C 1 1
17 34791 1 1 22 GLY CA C -15.874 0.678 -2.263 1.00 . A A . 19 GLY CA 1 1
17 34792 1 1 22 GLY H H -15.051 -1.026 -1.327 1.00 . A A . 19 GLY H 1 1
17 34793 1 1 22 GLY HA2 H -16.713 0.526 -2.927 1.00 . A A . 19 GLY HA2 1 1
17 34794 1 1 22 GLY HA3 H -16.252 0.908 -1.279 1.00 . A A . 19 GLY HA3 1 1
17 34795 1 1 22 GLY N N -15.117 -0.559 -2.187 1.00 . A A . 19 GLY N 1 1
17 34796 1 1 22 GLY O O -13.904 2.073 -2.368 1.00 . A A . 19 GLY O 1 1
17 34797 1 1 23 SER C C -14.592 4.848 -3.218 1.00 . A A . 20 SER C 1 1
17 34798 1 1 23 SER CA C -15.077 3.797 -4.238 1.00 . A A . 20 SER CA 1 1
17 34799 1 1 23 SER CB C -16.071 4.402 -5.221 1.00 . A A . 20 SER CB 1 1
17 34800 1 1 23 SER H H -16.634 2.486 -3.809 1.00 . A A . 20 SER H 1 1
17 34801 1 1 23 SER HA H -14.227 3.440 -4.798 1.00 . A A . 20 SER HA 1 1
17 34802 1 1 23 SER HB2 H -16.902 4.829 -4.679 1.00 . A A . 20 SER HB2 1 1
17 34803 1 1 23 SER HB3 H -15.581 5.168 -5.801 1.00 . A A . 20 SER HB3 1 1
17 34804 1 1 23 SER HG H -16.762 3.836 -6.940 1.00 . A A . 20 SER HG 1 1
17 34805 1 1 23 SER N N -15.691 2.659 -3.601 1.00 . A A . 20 SER N 1 1
17 34806 1 1 23 SER O O -13.518 5.413 -3.380 1.00 . A A . 20 SER O 1 1
17 34807 1 1 23 SER OG O -16.555 3.393 -6.109 1.00 . A A . 20 SER OG 1 1
17 34808 1 1 24 THR C C -13.646 5.662 -0.443 1.00 . A A . 21 THR C 1 1
17 34809 1 1 24 THR CA C -14.994 6.024 -1.117 1.00 . A A . 21 THR CA 1 1
17 34810 1 1 24 THR CB C -16.121 6.098 -0.069 1.00 . A A . 21 THR CB 1 1
17 34811 1 1 24 THR CG2 C -15.864 7.195 0.959 1.00 . A A . 21 THR CG2 1 1
17 34812 1 1 24 THR H H -16.177 4.529 -2.024 1.00 . A A . 21 THR H 1 1
17 34813 1 1 24 THR HA H -14.899 6.987 -1.597 1.00 . A A . 21 THR HA 1 1
17 34814 1 1 24 THR HB H -16.182 5.141 0.428 1.00 . A A . 21 THR HB 1 1
17 34815 1 1 24 THR HG1 H -17.186 6.893 -1.527 1.00 . A A . 21 THR HG1 1 1
17 34816 1 1 24 THR HG21 H -15.815 8.150 0.458 1.00 . A A . 21 THR HG21 1 1
17 34817 1 1 24 THR HG22 H -14.923 7.008 1.455 1.00 . A A . 21 THR HG22 1 1
17 34818 1 1 24 THR HG23 H -16.661 7.208 1.687 1.00 . A A . 21 THR HG23 1 1
17 34819 1 1 24 THR N N -15.348 5.045 -2.143 1.00 . A A . 21 THR N 1 1
17 34820 1 1 24 THR O O -12.873 6.542 -0.024 1.00 . A A . 21 THR O 1 1
17 34821 1 1 24 THR OG1 O -17.368 6.360 -0.740 1.00 . A A . 21 THR OG1 1 1
17 34822 1 1 25 VAL C C -10.952 4.208 -0.704 1.00 . A A . 22 VAL C 1 1
17 34823 1 1 25 VAL CA C -12.143 3.868 0.184 1.00 . A A . 22 VAL CA 1 1
17 34824 1 1 25 VAL CB C -12.208 2.330 0.387 1.00 . A A . 22 VAL CB 1 1
17 34825 1 1 25 VAL CG1 C -10.913 1.801 0.982 1.00 . A A . 22 VAL CG1 1 1
17 34826 1 1 25 VAL CG2 C -13.392 1.943 1.261 1.00 . A A . 22 VAL CG2 1 1
17 34827 1 1 25 VAL H H -13.992 3.745 -0.798 1.00 . A A . 22 VAL H 1 1
17 34828 1 1 25 VAL HA H -12.008 4.338 1.145 1.00 . A A . 22 VAL HA 1 1
17 34829 1 1 25 VAL HB H -12.339 1.874 -0.582 1.00 . A A . 22 VAL HB 1 1
17 34830 1 1 25 VAL HG11 H -10.093 2.028 0.319 1.00 . A A . 22 VAL HG11 1 1
17 34831 1 1 25 VAL HG12 H -10.986 0.732 1.116 1.00 . A A . 22 VAL HG12 1 1
17 34832 1 1 25 VAL HG13 H -10.740 2.270 1.940 1.00 . A A . 22 VAL HG13 1 1
17 34833 1 1 25 VAL HG21 H -13.419 0.869 1.378 1.00 . A A . 22 VAL HG21 1 1
17 34834 1 1 25 VAL HG22 H -14.309 2.278 0.798 1.00 . A A . 22 VAL HG22 1 1
17 34835 1 1 25 VAL HG23 H -13.289 2.405 2.232 1.00 . A A . 22 VAL HG23 1 1
17 34836 1 1 25 VAL N N -13.357 4.375 -0.402 1.00 . A A . 22 VAL N 1 1
17 34837 1 1 25 VAL O O -9.963 4.760 -0.228 1.00 . A A . 22 VAL O 1 1
17 34838 1 1 26 ARG C C -9.605 5.632 -3.032 1.00 . A A . 23 ARG C 1 1
17 34839 1 1 26 ARG CA C -9.971 4.149 -2.948 1.00 . A A . 23 ARG CA 1 1
17 34840 1 1 26 ARG CB C -10.263 3.555 -4.348 1.00 . A A . 23 ARG CB 1 1
17 34841 1 1 26 ARG CD C -11.613 3.639 -6.471 1.00 . A A . 23 ARG CD 1 1
17 34842 1 1 26 ARG CG C -11.293 4.317 -5.156 1.00 . A A . 23 ARG CG 1 1
17 34843 1 1 26 ARG CZ C -13.457 4.049 -8.109 1.00 . A A . 23 ARG CZ 1 1
17 34844 1 1 26 ARG H H -11.934 3.575 -2.330 1.00 . A A . 23 ARG H 1 1
17 34845 1 1 26 ARG HA H -9.119 3.641 -2.522 1.00 . A A . 23 ARG HA 1 1
17 34846 1 1 26 ARG HB2 H -9.345 3.537 -4.916 1.00 . A A . 23 ARG HB2 1 1
17 34847 1 1 26 ARG HB3 H -10.610 2.539 -4.226 1.00 . A A . 23 ARG HB3 1 1
17 34848 1 1 26 ARG HD2 H -10.694 3.463 -7.009 1.00 . A A . 23 ARG HD2 1 1
17 34849 1 1 26 ARG HD3 H -12.104 2.699 -6.270 1.00 . A A . 23 ARG HD3 1 1
17 34850 1 1 26 ARG HE H -12.330 5.446 -7.204 1.00 . A A . 23 ARG HE 1 1
17 34851 1 1 26 ARG HG2 H -12.199 4.402 -4.575 1.00 . A A . 23 ARG HG2 1 1
17 34852 1 1 26 ARG HG3 H -10.906 5.307 -5.355 1.00 . A A . 23 ARG HG3 1 1
17 34853 1 1 26 ARG HH11 H -13.310 2.060 -7.637 1.00 . A A . 23 ARG HH11 1 1
17 34854 1 1 26 ARG HH12 H -14.485 2.418 -8.792 1.00 . A A . 23 ARG HH12 1 1
17 34855 1 1 26 ARG HH21 H -13.923 5.908 -8.751 1.00 . A A . 23 ARG HH21 1 1
17 34856 1 1 26 ARG HH22 H -14.858 4.672 -9.468 1.00 . A A . 23 ARG HH22 1 1
17 34857 1 1 26 ARG N N -11.078 3.932 -2.009 1.00 . A A . 23 ARG N 1 1
17 34858 1 1 26 ARG NE N -12.497 4.477 -7.282 1.00 . A A . 23 ARG NE 1 1
17 34859 1 1 26 ARG NH1 N -13.766 2.767 -8.185 1.00 . A A . 23 ARG NH1 1 1
17 34860 1 1 26 ARG NH2 N -14.128 4.928 -8.828 1.00 . A A . 23 ARG NH2 1 1
17 34861 1 1 26 ARG O O -8.446 5.977 -3.236 1.00 . A A . 23 ARG O 1 1
17 34862 1 1 27 GLU C C -9.476 8.308 -1.657 1.00 . A A . 24 GLU C 1 1
17 34863 1 1 27 GLU CA C -10.378 7.936 -2.822 1.00 . A A . 24 GLU CA 1 1
17 34864 1 1 27 GLU CB C -11.691 8.681 -2.677 1.00 . A A . 24 GLU CB 1 1
17 34865 1 1 27 GLU CD C -13.951 9.217 -3.548 1.00 . A A . 24 GLU CD 1 1
17 34866 1 1 27 GLU CG C -12.696 8.435 -3.780 1.00 . A A . 24 GLU CG 1 1
17 34867 1 1 27 GLU H H -11.508 6.154 -2.710 1.00 . A A . 24 GLU H 1 1
17 34868 1 1 27 GLU HA H -9.905 8.221 -3.751 1.00 . A A . 24 GLU HA 1 1
17 34869 1 1 27 GLU HB2 H -12.146 8.374 -1.748 1.00 . A A . 24 GLU HB2 1 1
17 34870 1 1 27 GLU HB3 H -11.485 9.739 -2.629 1.00 . A A . 24 GLU HB3 1 1
17 34871 1 1 27 GLU HG2 H -12.262 8.728 -4.724 1.00 . A A . 24 GLU HG2 1 1
17 34872 1 1 27 GLU HG3 H -12.943 7.384 -3.807 1.00 . A A . 24 GLU HG3 1 1
17 34873 1 1 27 GLU N N -10.598 6.496 -2.834 1.00 . A A . 24 GLU N 1 1
17 34874 1 1 27 GLU O O -8.487 9.018 -1.825 1.00 . A A . 24 GLU O 1 1
17 34875 1 1 27 GLU OE1 O -14.716 8.875 -2.626 1.00 . A A . 24 GLU OE1 1 1
17 34876 1 1 27 GLU OE2 O -14.194 10.220 -4.262 1.00 . A A . 24 GLU OE2 1 1
17 34877 1 1 28 GLN C C -7.623 7.525 0.598 1.00 . A A . 25 GLN C 1 1
17 34878 1 1 28 GLN CA C -9.041 8.056 0.735 1.00 . A A . 25 GLN CA 1 1
17 34879 1 1 28 GLN CB C -9.697 7.431 1.959 1.00 . A A . 25 GLN CB 1 1
17 34880 1 1 28 GLN CD C -11.611 7.380 3.574 1.00 . A A . 25 GLN CD 1 1
17 34881 1 1 28 GLN CG C -11.075 7.963 2.285 1.00 . A A . 25 GLN CG 1 1
17 34882 1 1 28 GLN H H -10.599 7.205 -0.425 1.00 . A A . 25 GLN H 1 1
17 34883 1 1 28 GLN HA H -8.996 9.125 0.869 1.00 . A A . 25 GLN HA 1 1
17 34884 1 1 28 GLN HB2 H -9.778 6.365 1.804 1.00 . A A . 25 GLN HB2 1 1
17 34885 1 1 28 GLN HB3 H -9.060 7.609 2.812 1.00 . A A . 25 GLN HB3 1 1
17 34886 1 1 28 GLN HE21 H -12.544 5.954 2.582 1.00 . A A . 25 GLN HE21 1 1
17 34887 1 1 28 GLN HE22 H -12.730 5.941 4.291 1.00 . A A . 25 GLN HE22 1 1
17 34888 1 1 28 GLN HG2 H -11.060 9.039 2.348 1.00 . A A . 25 GLN HG2 1 1
17 34889 1 1 28 GLN HG3 H -11.725 7.639 1.484 1.00 . A A . 25 GLN HG3 1 1
17 34890 1 1 28 GLN N N -9.810 7.789 -0.475 1.00 . A A . 25 GLN N 1 1
17 34891 1 1 28 GLN NE2 N -12.359 6.325 3.470 1.00 . A A . 25 GLN NE2 1 1
17 34892 1 1 28 GLN O O -6.664 8.139 1.082 1.00 . A A . 25 GLN O 1 1
17 34893 1 1 28 GLN OE1 O -11.370 7.906 4.665 1.00 . A A . 25 GLN OE1 1 1
17 34894 1 1 29 LEU C C -5.338 6.712 -1.159 1.00 . A A . 26 LEU C 1 1
17 34895 1 1 29 LEU CA C -6.212 5.789 -0.334 1.00 . A A . 26 LEU CA 1 1
17 34896 1 1 29 LEU CB C -6.369 4.438 -1.035 1.00 . A A . 26 LEU CB 1 1
17 34897 1 1 29 LEU CD1 C -7.244 2.097 -1.089 1.00 . A A . 26 LEU CD1 1 1
17 34898 1 1 29 LEU CD2 C -6.516 3.083 1.081 1.00 . A A . 26 LEU CD2 1 1
17 34899 1 1 29 LEU CG C -7.154 3.367 -0.272 1.00 . A A . 26 LEU CG 1 1
17 34900 1 1 29 LEU H H -8.312 5.969 -0.423 1.00 . A A . 26 LEU H 1 1
17 34901 1 1 29 LEU HA H -5.733 5.633 0.621 1.00 . A A . 26 LEU HA 1 1
17 34902 1 1 29 LEU HB2 H -6.867 4.609 -1.978 1.00 . A A . 26 LEU HB2 1 1
17 34903 1 1 29 LEU HB3 H -5.383 4.050 -1.241 1.00 . A A . 26 LEU HB3 1 1
17 34904 1 1 29 LEU HD11 H -6.250 1.712 -1.258 1.00 . A A . 26 LEU HD11 1 1
17 34905 1 1 29 LEU HD12 H -7.707 2.298 -2.042 1.00 . A A . 26 LEU HD12 1 1
17 34906 1 1 29 LEU HD13 H -7.822 1.359 -0.553 1.00 . A A . 26 LEU HD13 1 1
17 34907 1 1 29 LEU HD21 H -5.489 2.782 0.938 1.00 . A A . 26 LEU HD21 1 1
17 34908 1 1 29 LEU HD22 H -7.057 2.284 1.567 1.00 . A A . 26 LEU HD22 1 1
17 34909 1 1 29 LEU HD23 H -6.555 3.969 1.697 1.00 . A A . 26 LEU HD23 1 1
17 34910 1 1 29 LEU HG H -8.161 3.724 -0.106 1.00 . A A . 26 LEU HG 1 1
17 34911 1 1 29 LEU N N -7.499 6.404 -0.086 1.00 . A A . 26 LEU N 1 1
17 34912 1 1 29 LEU O O -4.169 6.852 -0.882 1.00 . A A . 26 LEU O 1 1
17 34913 1 1 30 LYS C C -4.689 9.529 -2.195 1.00 . A A . 27 LYS C 1 1
17 34914 1 1 30 LYS CA C -5.214 8.333 -2.988 1.00 . A A . 27 LYS CA 1 1
17 34915 1 1 30 LYS CB C -6.077 8.811 -4.154 1.00 . A A . 27 LYS CB 1 1
17 34916 1 1 30 LYS CD C -7.320 8.235 -6.273 1.00 . A A . 27 LYS CD 1 1
17 34917 1 1 30 LYS CE C -6.579 9.281 -7.096 1.00 . A A . 27 LYS CE 1 1
17 34918 1 1 30 LYS CG C -6.468 7.709 -5.127 1.00 . A A . 27 LYS CG 1 1
17 34919 1 1 30 LYS H H -6.898 7.240 -2.285 1.00 . A A . 27 LYS H 1 1
17 34920 1 1 30 LYS HA H -4.362 7.801 -3.386 1.00 . A A . 27 LYS HA 1 1
17 34921 1 1 30 LYS HB2 H -6.981 9.252 -3.759 1.00 . A A . 27 LYS HB2 1 1
17 34922 1 1 30 LYS HB3 H -5.523 9.564 -4.693 1.00 . A A . 27 LYS HB3 1 1
17 34923 1 1 30 LYS HD2 H -7.586 7.412 -6.921 1.00 . A A . 27 LYS HD2 1 1
17 34924 1 1 30 LYS HD3 H -8.221 8.679 -5.871 1.00 . A A . 27 LYS HD3 1 1
17 34925 1 1 30 LYS HE2 H -6.375 10.139 -6.472 1.00 . A A . 27 LYS HE2 1 1
17 34926 1 1 30 LYS HE3 H -5.647 8.859 -7.442 1.00 . A A . 27 LYS HE3 1 1
17 34927 1 1 30 LYS HG2 H -5.570 7.269 -5.537 1.00 . A A . 27 LYS HG2 1 1
17 34928 1 1 30 LYS HG3 H -7.026 6.955 -4.590 1.00 . A A . 27 LYS HG3 1 1
17 34929 1 1 30 LYS HZ1 H -7.610 8.923 -8.866 1.00 . A A . 27 LYS HZ1 1 1
17 34930 1 1 30 LYS HZ2 H -6.797 10.387 -8.830 1.00 . A A . 27 LYS HZ2 1 1
17 34931 1 1 30 LYS HZ3 H -8.237 10.213 -7.967 1.00 . A A . 27 LYS HZ3 1 1
17 34932 1 1 30 LYS N N -5.940 7.392 -2.131 1.00 . A A . 27 LYS N 1 1
17 34933 1 1 30 LYS NZ N -7.362 9.733 -8.253 1.00 . A A . 27 LYS NZ 1 1
17 34934 1 1 30 LYS O O -3.689 10.136 -2.572 1.00 . A A . 27 LYS O 1 1
17 34935 1 1 31 LYS C C -3.632 10.536 0.482 1.00 . A A . 28 LYS C 1 1
17 34936 1 1 31 LYS CA C -4.924 10.942 -0.221 1.00 . A A . 28 LYS CA 1 1
17 34937 1 1 31 LYS CB C -6.009 11.295 0.829 1.00 . A A . 28 LYS CB 1 1
17 34938 1 1 31 LYS CD C -7.982 11.942 -0.780 1.00 . A A . 28 LYS CD 1 1
17 34939 1 1 31 LYS CE C -7.294 12.223 -2.121 1.00 . A A . 28 LYS CE 1 1
17 34940 1 1 31 LYS CG C -7.119 12.319 0.436 1.00 . A A . 28 LYS CG 1 1
17 34941 1 1 31 LYS H H -6.177 9.350 -0.891 1.00 . A A . 28 LYS H 1 1
17 34942 1 1 31 LYS HA H -4.724 11.810 -0.833 1.00 . A A . 28 LYS HA 1 1
17 34943 1 1 31 LYS HB2 H -6.513 10.380 1.100 1.00 . A A . 28 LYS HB2 1 1
17 34944 1 1 31 LYS HB3 H -5.508 11.666 1.711 1.00 . A A . 28 LYS HB3 1 1
17 34945 1 1 31 LYS HD2 H -8.197 10.885 -0.730 1.00 . A A . 28 LYS HD2 1 1
17 34946 1 1 31 LYS HD3 H -8.910 12.492 -0.735 1.00 . A A . 28 LYS HD3 1 1
17 34947 1 1 31 LYS HE2 H -6.382 11.646 -2.168 1.00 . A A . 28 LYS HE2 1 1
17 34948 1 1 31 LYS HE3 H -7.950 11.908 -2.920 1.00 . A A . 28 LYS HE3 1 1
17 34949 1 1 31 LYS HG2 H -7.784 12.431 1.279 1.00 . A A . 28 LYS HG2 1 1
17 34950 1 1 31 LYS HG3 H -6.652 13.275 0.251 1.00 . A A . 28 LYS HG3 1 1
17 34951 1 1 31 LYS HZ1 H -6.329 14.009 -1.556 1.00 . A A . 28 LYS HZ1 1 1
17 34952 1 1 31 LYS HZ2 H -7.809 14.245 -2.322 1.00 . A A . 28 LYS HZ2 1 1
17 34953 1 1 31 LYS HZ3 H -6.463 13.785 -3.216 1.00 . A A . 28 LYS HZ3 1 1
17 34954 1 1 31 LYS N N -5.366 9.860 -1.105 1.00 . A A . 28 LYS N 1 1
17 34955 1 1 31 LYS NZ N -6.954 13.655 -2.307 1.00 . A A . 28 LYS NZ 1 1
17 34956 1 1 31 LYS O O -2.677 11.307 0.569 1.00 . A A . 28 LYS O 1 1
17 34957 1 1 32 LYS C C -1.292 8.516 0.689 1.00 . A A . 29 LYS C 1 1
17 34958 1 1 32 LYS CA C -2.422 8.806 1.633 1.00 . A A . 29 LYS CA 1 1
17 34959 1 1 32 LYS CB C -2.762 7.596 2.520 1.00 . A A . 29 LYS CB 1 1
17 34960 1 1 32 LYS CD C -4.611 8.826 3.725 1.00 . A A . 29 LYS CD 1 1
17 34961 1 1 32 LYS CE C -4.968 9.512 5.011 1.00 . A A . 29 LYS CE 1 1
17 34962 1 1 32 LYS CG C -3.354 7.992 3.871 1.00 . A A . 29 LYS CG 1 1
17 34963 1 1 32 LYS H H -4.361 8.722 0.783 1.00 . A A . 29 LYS H 1 1
17 34964 1 1 32 LYS HA H -2.098 9.613 2.274 1.00 . A A . 29 LYS HA 1 1
17 34965 1 1 32 LYS HB2 H -3.476 6.977 2.001 1.00 . A A . 29 LYS HB2 1 1
17 34966 1 1 32 LYS HB3 H -1.860 7.028 2.696 1.00 . A A . 29 LYS HB3 1 1
17 34967 1 1 32 LYS HD2 H -4.450 9.576 2.965 1.00 . A A . 29 LYS HD2 1 1
17 34968 1 1 32 LYS HD3 H -5.426 8.182 3.425 1.00 . A A . 29 LYS HD3 1 1
17 34969 1 1 32 LYS HE2 H -5.838 10.120 4.818 1.00 . A A . 29 LYS HE2 1 1
17 34970 1 1 32 LYS HE3 H -5.190 8.760 5.751 1.00 . A A . 29 LYS HE3 1 1
17 34971 1 1 32 LYS HG2 H -3.604 7.099 4.425 1.00 . A A . 29 LYS HG2 1 1
17 34972 1 1 32 LYS HG3 H -2.617 8.559 4.421 1.00 . A A . 29 LYS HG3 1 1
17 34973 1 1 32 LYS HZ1 H -4.159 10.948 6.306 1.00 . A A . 29 LYS HZ1 1 1
17 34974 1 1 32 LYS HZ2 H -3.502 11.027 4.755 1.00 . A A . 29 LYS HZ2 1 1
17 34975 1 1 32 LYS HZ3 H -3.058 9.805 5.800 1.00 . A A . 29 LYS HZ3 1 1
17 34976 1 1 32 LYS N N -3.588 9.310 0.928 1.00 . A A . 29 LYS N 1 1
17 34977 1 1 32 LYS NZ N -3.865 10.379 5.488 1.00 . A A . 29 LYS NZ 1 1
17 34978 1 1 32 LYS O O -0.137 8.593 1.049 1.00 . A A . 29 LYS O 1 1
17 34979 1 1 33 LEU C C -0.009 9.266 -2.020 1.00 . A A . 30 LEU C 1 1
17 34980 1 1 33 LEU CA C -0.651 7.972 -1.544 1.00 . A A . 30 LEU CA 1 1
17 34981 1 1 33 LEU CB C -1.236 7.183 -2.715 1.00 . A A . 30 LEU CB 1 1
17 34982 1 1 33 LEU CD1 C -2.336 5.122 -3.628 1.00 . A A . 30 LEU CD1 1 1
17 34983 1 1 33 LEU CD2 C -0.516 4.899 -1.934 1.00 . A A . 30 LEU CD2 1 1
17 34984 1 1 33 LEU CG C -1.688 5.750 -2.407 1.00 . A A . 30 LEU CG 1 1
17 34985 1 1 33 LEU H H -2.598 8.159 -0.704 1.00 . A A . 30 LEU H 1 1
17 34986 1 1 33 LEU HA H 0.116 7.374 -1.076 1.00 . A A . 30 LEU HA 1 1
17 34987 1 1 33 LEU HB2 H -2.085 7.731 -3.095 1.00 . A A . 30 LEU HB2 1 1
17 34988 1 1 33 LEU HB3 H -0.484 7.139 -3.490 1.00 . A A . 30 LEU HB3 1 1
17 34989 1 1 33 LEU HD11 H -1.624 5.097 -4.440 1.00 . A A . 30 LEU HD11 1 1
17 34990 1 1 33 LEU HD12 H -3.198 5.701 -3.919 1.00 . A A . 30 LEU HD12 1 1
17 34991 1 1 33 LEU HD13 H -2.644 4.115 -3.387 1.00 . A A . 30 LEU HD13 1 1
17 34992 1 1 33 LEU HD21 H -0.117 5.300 -1.015 1.00 . A A . 30 LEU HD21 1 1
17 34993 1 1 33 LEU HD22 H 0.257 4.903 -2.689 1.00 . A A . 30 LEU HD22 1 1
17 34994 1 1 33 LEU HD23 H -0.851 3.886 -1.771 1.00 . A A . 30 LEU HD23 1 1
17 34995 1 1 33 LEU HG H -2.427 5.780 -1.618 1.00 . A A . 30 LEU HG 1 1
17 34996 1 1 33 LEU N N -1.635 8.226 -0.523 1.00 . A A . 30 LEU N 1 1
17 34997 1 1 33 LEU O O 1.187 9.315 -2.245 1.00 . A A . 30 LEU O 1 1
17 34998 1 1 34 VAL C C 0.736 12.202 -1.588 1.00 . A A . 31 VAL C 1 1
17 34999 1 1 34 VAL CA C -0.253 11.599 -2.589 1.00 . A A . 31 VAL CA 1 1
17 35000 1 1 34 VAL CB C -1.371 12.633 -2.972 1.00 . A A . 31 VAL CB 1 1
17 35001 1 1 34 VAL CG1 C -2.083 13.216 -1.766 1.00 . A A . 31 VAL CG1 1 1
17 35002 1 1 34 VAL CG2 C -0.835 13.731 -3.875 1.00 . A A . 31 VAL CG2 1 1
17 35003 1 1 34 VAL H H -1.733 10.268 -1.852 1.00 . A A . 31 VAL H 1 1
17 35004 1 1 34 VAL HA H 0.313 11.359 -3.478 1.00 . A A . 31 VAL HA 1 1
17 35005 1 1 34 VAL HB H -2.116 12.085 -3.532 1.00 . A A . 31 VAL HB 1 1
17 35006 1 1 34 VAL HG11 H -2.551 12.419 -1.207 1.00 . A A . 31 VAL HG11 1 1
17 35007 1 1 34 VAL HG12 H -2.835 13.918 -2.094 1.00 . A A . 31 VAL HG12 1 1
17 35008 1 1 34 VAL HG13 H -1.366 13.723 -1.137 1.00 . A A . 31 VAL HG13 1 1
17 35009 1 1 34 VAL HG21 H -0.455 13.297 -4.788 1.00 . A A . 31 VAL HG21 1 1
17 35010 1 1 34 VAL HG22 H -0.040 14.257 -3.368 1.00 . A A . 31 VAL HG22 1 1
17 35011 1 1 34 VAL HG23 H -1.636 14.415 -4.109 1.00 . A A . 31 VAL HG23 1 1
17 35012 1 1 34 VAL N N -0.786 10.334 -2.101 1.00 . A A . 31 VAL N 1 1
17 35013 1 1 34 VAL O O 1.644 12.935 -1.968 1.00 . A A . 31 VAL O 1 1
17 35014 1 1 35 GLU C C 2.689 11.434 0.821 1.00 . A A . 32 GLU C 1 1
17 35015 1 1 35 GLU CA C 1.499 12.378 0.674 1.00 . A A . 32 GLU CA 1 1
17 35016 1 1 35 GLU CB C 0.772 12.587 2.022 1.00 . A A . 32 GLU CB 1 1
17 35017 1 1 35 GLU CD C -0.542 11.537 3.922 1.00 . A A . 32 GLU CD 1 1
17 35018 1 1 35 GLU CG C 0.162 11.322 2.604 1.00 . A A . 32 GLU CG 1 1
17 35019 1 1 35 GLU H H -0.093 11.211 -0.038 1.00 . A A . 32 GLU H 1 1
17 35020 1 1 35 GLU HA H 1.858 13.329 0.310 1.00 . A A . 32 GLU HA 1 1
17 35021 1 1 35 GLU HB2 H 1.477 12.984 2.738 1.00 . A A . 32 GLU HB2 1 1
17 35022 1 1 35 GLU HB3 H -0.018 13.309 1.876 1.00 . A A . 32 GLU HB3 1 1
17 35023 1 1 35 GLU HG2 H -0.552 10.936 1.892 1.00 . A A . 32 GLU HG2 1 1
17 35024 1 1 35 GLU HG3 H 0.951 10.596 2.742 1.00 . A A . 32 GLU HG3 1 1
17 35025 1 1 35 GLU N N 0.601 11.851 -0.318 1.00 . A A . 32 GLU N 1 1
17 35026 1 1 35 GLU O O 3.817 11.851 1.117 1.00 . A A . 32 GLU O 1 1
17 35027 1 1 35 GLU OE1 O 0.143 11.683 4.960 1.00 . A A . 32 GLU OE1 1 1
17 35028 1 1 35 GLU OE2 O -1.785 11.510 3.970 1.00 . A A . 32 GLU OE2 1 1
17 35029 1 1 36 VAL C C 4.469 9.174 -0.405 1.00 . A A . 33 VAL C 1 1
17 35030 1 1 36 VAL CA C 3.417 9.136 0.701 1.00 . A A . 33 VAL CA 1 1
17 35031 1 1 36 VAL CB C 2.733 7.737 0.789 1.00 . A A . 33 VAL CB 1 1
17 35032 1 1 36 VAL CG1 C 2.574 7.029 -0.549 1.00 . A A . 33 VAL CG1 1 1
17 35033 1 1 36 VAL CG2 C 3.415 6.882 1.776 1.00 . A A . 33 VAL CG2 1 1
17 35034 1 1 36 VAL H H 1.564 9.930 0.157 1.00 . A A . 33 VAL H 1 1
17 35035 1 1 36 VAL HA H 3.912 9.332 1.640 1.00 . A A . 33 VAL HA 1 1
17 35036 1 1 36 VAL HB H 1.733 7.918 1.157 1.00 . A A . 33 VAL HB 1 1
17 35037 1 1 36 VAL HG11 H 2.021 6.110 -0.420 1.00 . A A . 33 VAL HG11 1 1
17 35038 1 1 36 VAL HG12 H 3.555 6.801 -0.934 1.00 . A A . 33 VAL HG12 1 1
17 35039 1 1 36 VAL HG13 H 2.065 7.676 -1.247 1.00 . A A . 33 VAL HG13 1 1
17 35040 1 1 36 VAL HG21 H 2.888 5.944 1.844 1.00 . A A . 33 VAL HG21 1 1
17 35041 1 1 36 VAL HG22 H 3.395 7.405 2.719 1.00 . A A . 33 VAL HG22 1 1
17 35042 1 1 36 VAL HG23 H 4.426 6.719 1.437 1.00 . A A . 33 VAL HG23 1 1
17 35043 1 1 36 VAL N N 2.443 10.176 0.514 1.00 . A A . 33 VAL N 1 1
17 35044 1 1 36 VAL O O 5.623 8.884 -0.170 1.00 . A A . 33 VAL O 1 1
17 35045 1 1 37 LEU C C 6.018 10.778 -2.563 1.00 . A A . 34 LEU C 1 1
17 35046 1 1 37 LEU CA C 4.969 9.694 -2.744 1.00 . A A . 34 LEU CA 1 1
17 35047 1 1 37 LEU CB C 4.194 9.886 -4.057 1.00 . A A . 34 LEU CB 1 1
17 35048 1 1 37 LEU CD1 C 2.463 9.113 -5.695 1.00 . A A . 34 LEU CD1 1 1
17 35049 1 1 37 LEU CD2 C 4.017 7.479 -4.719 1.00 . A A . 34 LEU CD2 1 1
17 35050 1 1 37 LEU CG C 3.246 8.747 -4.459 1.00 . A A . 34 LEU CG 1 1
17 35051 1 1 37 LEU H H 3.122 9.862 -1.709 1.00 . A A . 34 LEU H 1 1
17 35052 1 1 37 LEU HA H 5.502 8.755 -2.784 1.00 . A A . 34 LEU HA 1 1
17 35053 1 1 37 LEU HB2 H 3.610 10.791 -3.965 1.00 . A A . 34 LEU HB2 1 1
17 35054 1 1 37 LEU HB3 H 4.913 10.024 -4.851 1.00 . A A . 34 LEU HB3 1 1
17 35055 1 1 37 LEU HD11 H 3.154 9.283 -6.509 1.00 . A A . 34 LEU HD11 1 1
17 35056 1 1 37 LEU HD12 H 1.889 10.010 -5.513 1.00 . A A . 34 LEU HD12 1 1
17 35057 1 1 37 LEU HD13 H 1.798 8.300 -5.952 1.00 . A A . 34 LEU HD13 1 1
17 35058 1 1 37 LEU HD21 H 4.543 7.184 -3.825 1.00 . A A . 34 LEU HD21 1 1
17 35059 1 1 37 LEU HD22 H 4.727 7.648 -5.515 1.00 . A A . 34 LEU HD22 1 1
17 35060 1 1 37 LEU HD23 H 3.333 6.694 -5.006 1.00 . A A . 34 LEU HD23 1 1
17 35061 1 1 37 LEU HG H 2.560 8.563 -3.644 1.00 . A A . 34 LEU HG 1 1
17 35062 1 1 37 LEU N N 4.064 9.614 -1.592 1.00 . A A . 34 LEU N 1 1
17 35063 1 1 37 LEU O O 6.904 10.939 -3.396 1.00 . A A . 34 LEU O 1 1
17 35064 1 1 38 GLU C C 7.643 12.026 0.092 1.00 . A A . 35 GLU C 1 1
17 35065 1 1 38 GLU CA C 6.867 12.509 -1.144 1.00 . A A . 35 GLU CA 1 1
17 35066 1 1 38 GLU CB C 6.208 13.878 -0.918 1.00 . A A . 35 GLU CB 1 1
17 35067 1 1 38 GLU CD C 8.277 15.193 -1.607 1.00 . A A . 35 GLU CD 1 1
17 35068 1 1 38 GLU CG C 7.175 15.013 -0.580 1.00 . A A . 35 GLU CG 1 1
17 35069 1 1 38 GLU H H 5.089 11.409 -0.948 1.00 . A A . 35 GLU H 1 1
17 35070 1 1 38 GLU HA H 7.561 12.577 -1.966 1.00 . A A . 35 GLU HA 1 1
17 35071 1 1 38 GLU HB2 H 5.667 14.158 -1.810 1.00 . A A . 35 GLU HB2 1 1
17 35072 1 1 38 GLU HB3 H 5.505 13.783 -0.104 1.00 . A A . 35 GLU HB3 1 1
17 35073 1 1 38 GLU HG2 H 6.616 15.934 -0.516 1.00 . A A . 35 GLU HG2 1 1
17 35074 1 1 38 GLU HG3 H 7.622 14.804 0.381 1.00 . A A . 35 GLU HG3 1 1
17 35075 1 1 38 GLU N N 5.887 11.534 -1.500 1.00 . A A . 35 GLU N 1 1
17 35076 1 1 38 GLU O O 8.869 12.103 0.131 1.00 . A A . 35 GLU O 1 1
17 35077 1 1 38 GLU OE1 O 8.024 15.793 -2.676 1.00 . A A . 35 GLU OE1 1 1
17 35078 1 1 38 GLU OE2 O 9.424 14.757 -1.358 1.00 . A A . 35 GLU OE2 1 1
17 35079 1 1 39 SER C C 6.910 9.706 2.774 1.00 . A A . 36 SER C 1 1
17 35080 1 1 39 SER CA C 7.564 11.014 2.292 1.00 . A A . 36 SER CA 1 1
17 35081 1 1 39 SER CB C 7.464 12.102 3.378 1.00 . A A . 36 SER CB 1 1
17 35082 1 1 39 SER H H 5.987 11.293 0.926 1.00 . A A . 36 SER H 1 1
17 35083 1 1 39 SER HA H 8.606 10.820 2.081 1.00 . A A . 36 SER HA 1 1
17 35084 1 1 39 SER HB2 H 6.425 12.279 3.612 1.00 . A A . 36 SER HB2 1 1
17 35085 1 1 39 SER HB3 H 7.976 11.771 4.269 1.00 . A A . 36 SER HB3 1 1
17 35086 1 1 39 SER HG H 7.725 14.025 3.531 1.00 . A A . 36 SER HG 1 1
17 35087 1 1 39 SER N N 6.943 11.465 1.052 1.00 . A A . 36 SER N 1 1
17 35088 1 1 39 SER O O 5.901 9.728 3.479 1.00 . A A . 36 SER O 1 1
17 35089 1 1 39 SER OG O 8.053 13.334 2.942 1.00 . A A . 36 SER OG 1 1
17 35090 1 1 40 PRO C C 7.536 6.566 3.897 1.00 . A A . 37 PRO C 1 1
17 35091 1 1 40 PRO CA C 6.882 7.244 2.677 1.00 . A A . 37 PRO CA 1 1
17 35092 1 1 40 PRO CB C 7.179 6.445 1.417 1.00 . A A . 37 PRO CB 1 1
17 35093 1 1 40 PRO CD C 8.534 8.431 1.350 1.00 . A A . 37 PRO CD 1 1
17 35094 1 1 40 PRO CG C 8.487 6.980 0.938 1.00 . A A . 37 PRO CG 1 1
17 35095 1 1 40 PRO HA H 5.814 7.273 2.818 1.00 . A A . 37 PRO HA 1 1
17 35096 1 1 40 PRO HB2 H 7.243 5.396 1.667 1.00 . A A . 37 PRO HB2 1 1
17 35097 1 1 40 PRO HB3 H 6.401 6.602 0.683 1.00 . A A . 37 PRO HB3 1 1
17 35098 1 1 40 PRO HD2 H 9.489 8.682 1.783 1.00 . A A . 37 PRO HD2 1 1
17 35099 1 1 40 PRO HD3 H 8.350 9.064 0.494 1.00 . A A . 37 PRO HD3 1 1
17 35100 1 1 40 PRO HG2 H 9.296 6.432 1.400 1.00 . A A . 37 PRO HG2 1 1
17 35101 1 1 40 PRO HG3 H 8.550 6.893 -0.138 1.00 . A A . 37 PRO HG3 1 1
17 35102 1 1 40 PRO N N 7.431 8.553 2.327 1.00 . A A . 37 PRO N 1 1
17 35103 1 1 40 PRO O O 7.269 5.401 4.186 1.00 . A A . 37 PRO O 1 1
17 35104 1 1 41 ARG C C 8.426 6.946 7.045 1.00 . A A . 38 ARG C 1 1
17 35105 1 1 41 ARG CA C 9.047 6.607 5.717 1.00 . A A . 38 ARG CA 1 1
17 35106 1 1 41 ARG CB C 10.544 6.874 5.729 1.00 . A A . 38 ARG CB 1 1
17 35107 1 1 41 ARG CD C 12.745 6.641 4.593 1.00 . A A . 38 ARG CD 1 1
17 35108 1 1 41 ARG CG C 11.252 6.477 4.457 1.00 . A A . 38 ARG CG 1 1
17 35109 1 1 41 ARG CZ C 14.441 8.401 5.022 1.00 . A A . 38 ARG CZ 1 1
17 35110 1 1 41 ARG H H 8.497 8.223 4.460 1.00 . A A . 38 ARG H 1 1
17 35111 1 1 41 ARG HA H 8.894 5.549 5.564 1.00 . A A . 38 ARG HA 1 1
17 35112 1 1 41 ARG HB2 H 10.713 7.926 5.888 1.00 . A A . 38 ARG HB2 1 1
17 35113 1 1 41 ARG HB3 H 10.988 6.324 6.545 1.00 . A A . 38 ARG HB3 1 1
17 35114 1 1 41 ARG HD2 H 13.088 5.998 5.390 1.00 . A A . 38 ARG HD2 1 1
17 35115 1 1 41 ARG HD3 H 13.207 6.335 3.668 1.00 . A A . 38 ARG HD3 1 1
17 35116 1 1 41 ARG HE H 12.433 8.676 5.006 1.00 . A A . 38 ARG HE 1 1
17 35117 1 1 41 ARG HG2 H 11.028 5.444 4.236 1.00 . A A . 38 ARG HG2 1 1
17 35118 1 1 41 ARG HG3 H 10.899 7.103 3.650 1.00 . A A . 38 ARG HG3 1 1
17 35119 1 1 41 ARG HH11 H 15.212 6.557 4.595 1.00 . A A . 38 ARG HH11 1 1
17 35120 1 1 41 ARG HH12 H 16.384 7.740 4.911 1.00 . A A . 38 ARG HH12 1 1
17 35121 1 1 41 ARG HH21 H 14.052 10.377 5.457 1.00 . A A . 38 ARG HH21 1 1
17 35122 1 1 41 ARG HH22 H 15.698 9.973 5.421 1.00 . A A . 38 ARG HH22 1 1
17 35123 1 1 41 ARG N N 8.369 7.264 4.624 1.00 . A A . 38 ARG N 1 1
17 35124 1 1 41 ARG NE N 13.159 8.021 4.896 1.00 . A A . 38 ARG NE 1 1
17 35125 1 1 41 ARG NH1 N 15.410 7.512 4.831 1.00 . A A . 38 ARG NH1 1 1
17 35126 1 1 41 ARG NH2 N 14.747 9.665 5.320 1.00 . A A . 38 ARG NH2 1 1
17 35127 1 1 41 ARG O O 8.800 7.927 7.697 1.00 . A A . 38 ARG O 1 1
17 35128 1 1 42 ILE C C 7.159 5.193 9.613 1.00 . A A . 39 ILE C 1 1
17 35129 1 1 42 ILE CA C 6.797 6.360 8.703 1.00 . A A . 39 ILE CA 1 1
17 35130 1 1 42 ILE CB C 5.248 6.480 8.583 1.00 . A A . 39 ILE CB 1 1
17 35131 1 1 42 ILE CD1 C 3.418 7.692 7.238 1.00 . A A . 39 ILE CD1 1 1
17 35132 1 1 42 ILE CG1 C 4.888 7.579 7.575 1.00 . A A . 39 ILE CG1 1 1
17 35133 1 1 42 ILE CG2 C 4.658 6.821 9.954 1.00 . A A . 39 ILE CG2 1 1
17 35134 1 1 42 ILE H H 7.135 5.479 6.805 1.00 . A A . 39 ILE H 1 1
17 35135 1 1 42 ILE HA H 7.191 7.265 9.141 1.00 . A A . 39 ILE HA 1 1
17 35136 1 1 42 ILE HB H 4.843 5.537 8.248 1.00 . A A . 39 ILE HB 1 1
17 35137 1 1 42 ILE HD11 H 3.074 6.756 6.823 1.00 . A A . 39 ILE HD11 1 1
17 35138 1 1 42 ILE HD12 H 3.284 8.476 6.507 1.00 . A A . 39 ILE HD12 1 1
17 35139 1 1 42 ILE HD13 H 2.857 7.922 8.131 1.00 . A A . 39 ILE HD13 1 1
17 35140 1 1 42 ILE HG12 H 5.168 8.521 8.018 1.00 . A A . 39 ILE HG12 1 1
17 35141 1 1 42 ILE HG13 H 5.439 7.414 6.662 1.00 . A A . 39 ILE HG13 1 1
17 35142 1 1 42 ILE HG21 H 3.583 6.881 9.878 1.00 . A A . 39 ILE HG21 1 1
17 35143 1 1 42 ILE HG22 H 5.047 7.773 10.282 1.00 . A A . 39 ILE HG22 1 1
17 35144 1 1 42 ILE HG23 H 4.929 6.056 10.666 1.00 . A A . 39 ILE HG23 1 1
17 35145 1 1 42 ILE N N 7.441 6.180 7.420 1.00 . A A . 39 ILE N 1 1
17 35146 1 1 42 ILE O O 6.651 4.087 9.456 1.00 . A A . 39 ILE O 1 1
17 35147 1 1 43 GLU C C 7.435 3.879 12.402 1.00 . A A . 40 GLU C 1 1
17 35148 1 1 43 GLU CA C 8.547 4.438 11.511 1.00 . A A . 40 GLU CA 1 1
17 35149 1 1 43 GLU CB C 9.695 5.018 12.376 1.00 . A A . 40 GLU CB 1 1
17 35150 1 1 43 GLU CD C 8.678 7.327 12.825 1.00 . A A . 40 GLU CD 1 1
17 35151 1 1 43 GLU CG C 9.294 6.080 13.415 1.00 . A A . 40 GLU CG 1 1
17 35152 1 1 43 GLU H H 8.331 6.386 10.675 1.00 . A A . 40 GLU H 1 1
17 35153 1 1 43 GLU HA H 8.930 3.602 10.942 1.00 . A A . 40 GLU HA 1 1
17 35154 1 1 43 GLU HB2 H 10.163 4.203 12.906 1.00 . A A . 40 GLU HB2 1 1
17 35155 1 1 43 GLU HB3 H 10.427 5.456 11.713 1.00 . A A . 40 GLU HB3 1 1
17 35156 1 1 43 GLU HG2 H 8.572 5.641 14.086 1.00 . A A . 40 GLU HG2 1 1
17 35157 1 1 43 GLU HG3 H 10.171 6.361 13.981 1.00 . A A . 40 GLU HG3 1 1
17 35158 1 1 43 GLU N N 8.026 5.458 10.574 1.00 . A A . 40 GLU N 1 1
17 35159 1 1 43 GLU O O 7.520 2.763 12.913 1.00 . A A . 40 GLU O 1 1
17 35160 1 1 43 GLU OE1 O 9.416 8.252 12.449 1.00 . A A . 40 GLU OE1 1 1
17 35161 1 1 43 GLU OE2 O 7.434 7.398 12.723 1.00 . A A . 40 GLU OE2 1 1
17 35162 1 1 44 ALA C C 4.393 3.261 12.574 1.00 . A A . 41 ALA C 1 1
17 35163 1 1 44 ALA CA C 5.253 4.257 13.345 1.00 . A A . 41 ALA CA 1 1
17 35164 1 1 44 ALA CB C 4.433 5.475 13.743 1.00 . A A . 41 ALA CB 1 1
17 35165 1 1 44 ALA H H 6.450 5.557 12.179 1.00 . A A . 41 ALA H 1 1
17 35166 1 1 44 ALA HA H 5.616 3.781 14.244 1.00 . A A . 41 ALA HA 1 1
17 35167 1 1 44 ALA HB1 H 3.608 5.166 14.367 1.00 . A A . 41 ALA HB1 1 1
17 35168 1 1 44 ALA HB2 H 4.054 5.960 12.857 1.00 . A A . 41 ALA HB2 1 1
17 35169 1 1 44 ALA HB3 H 5.058 6.166 14.289 1.00 . A A . 41 ALA HB3 1 1
17 35170 1 1 44 ALA N N 6.402 4.657 12.567 1.00 . A A . 41 ALA N 1 1
17 35171 1 1 44 ALA O O 3.586 2.540 13.156 1.00 . A A . 41 ALA O 1 1
17 35172 1 1 45 ASN C C 4.620 1.156 9.933 1.00 . A A . 42 ASN C 1 1
17 35173 1 1 45 ASN CA C 3.787 2.304 10.420 1.00 . A A . 42 ASN CA 1 1
17 35174 1 1 45 ASN CB C 3.216 3.015 9.178 1.00 . A A . 42 ASN CB 1 1
17 35175 1 1 45 ASN CG C 2.324 4.209 9.446 1.00 . A A . 42 ASN CG 1 1
17 35176 1 1 45 ASN H H 5.285 3.735 10.830 1.00 . A A . 42 ASN H 1 1
17 35177 1 1 45 ASN HA H 2.966 1.924 11.007 1.00 . A A . 42 ASN HA 1 1
17 35178 1 1 45 ASN HB2 H 4.043 3.357 8.574 1.00 . A A . 42 ASN HB2 1 1
17 35179 1 1 45 ASN HB3 H 2.656 2.290 8.603 1.00 . A A . 42 ASN HB3 1 1
17 35180 1 1 45 ASN HD21 H 1.794 3.545 11.234 1.00 . A A . 42 ASN HD21 1 1
17 35181 1 1 45 ASN HD22 H 1.160 5.077 10.732 1.00 . A A . 42 ASN HD22 1 1
17 35182 1 1 45 ASN N N 4.584 3.198 11.261 1.00 . A A . 42 ASN N 1 1
17 35183 1 1 45 ASN ND2 N 1.694 4.271 10.581 1.00 . A A . 42 ASN ND2 1 1
17 35184 1 1 45 ASN O O 4.193 0.425 9.041 1.00 . A A . 42 ASN O 1 1
17 35185 1 1 45 ASN OD1 O 2.214 5.091 8.618 1.00 . A A . 42 ASN OD1 1 1
17 35186 1 1 46 LYS C C 6.086 -1.424 10.322 1.00 . A A . 43 LYS C 1 1
17 35187 1 1 46 LYS CA C 6.709 -0.065 10.060 1.00 . A A . 43 LYS CA 1 1
17 35188 1 1 46 LYS CB C 8.096 0.057 10.704 1.00 . A A . 43 LYS CB 1 1
17 35189 1 1 46 LYS CD C 9.542 -0.062 12.728 1.00 . A A . 43 LYS CD 1 1
17 35190 1 1 46 LYS CE C 9.577 -0.170 14.237 1.00 . A A . 43 LYS CE 1 1
17 35191 1 1 46 LYS CG C 8.126 -0.148 12.204 1.00 . A A . 43 LYS CG 1 1
17 35192 1 1 46 LYS H H 6.075 1.591 11.224 1.00 . A A . 43 LYS H 1 1
17 35193 1 1 46 LYS HA H 6.809 0.027 8.988 1.00 . A A . 43 LYS HA 1 1
17 35194 1 1 46 LYS HB2 H 8.769 -0.653 10.249 1.00 . A A . 43 LYS HB2 1 1
17 35195 1 1 46 LYS HB3 H 8.447 1.061 10.506 1.00 . A A . 43 LYS HB3 1 1
17 35196 1 1 46 LYS HD2 H 10.122 -0.865 12.302 1.00 . A A . 43 LYS HD2 1 1
17 35197 1 1 46 LYS HD3 H 9.968 0.885 12.432 1.00 . A A . 43 LYS HD3 1 1
17 35198 1 1 46 LYS HE2 H 9.087 -1.082 14.537 1.00 . A A . 43 LYS HE2 1 1
17 35199 1 1 46 LYS HE3 H 10.612 -0.190 14.544 1.00 . A A . 43 LYS HE3 1 1
17 35200 1 1 46 LYS HG2 H 7.529 0.619 12.672 1.00 . A A . 43 LYS HG2 1 1
17 35201 1 1 46 LYS HG3 H 7.720 -1.122 12.436 1.00 . A A . 43 LYS HG3 1 1
17 35202 1 1 46 LYS HZ1 H 7.918 1.079 14.592 1.00 . A A . 43 LYS HZ1 1 1
17 35203 1 1 46 LYS HZ2 H 9.413 1.857 14.673 1.00 . A A . 43 LYS HZ2 1 1
17 35204 1 1 46 LYS HZ3 H 8.928 0.855 15.923 1.00 . A A . 43 LYS HZ3 1 1
17 35205 1 1 46 LYS N N 5.812 0.995 10.495 1.00 . A A . 43 LYS N 1 1
17 35206 1 1 46 LYS NZ N 8.909 0.975 14.891 1.00 . A A . 43 LYS NZ 1 1
17 35207 1 1 46 LYS O O 5.470 -1.653 11.377 1.00 . A A . 43 LYS O 1 1
17 35208 1 1 47 LEU C C 6.401 -4.517 10.327 1.00 . A A . 44 LEU C 1 1
17 35209 1 1 47 LEU CA C 5.579 -3.569 9.439 1.00 . A A . 44 LEU CA 1 1
17 35210 1 1 47 LEU CB C 5.400 -4.114 8.024 1.00 . A A . 44 LEU CB 1 1
17 35211 1 1 47 LEU CD1 C 2.968 -4.611 8.195 1.00 . A A . 44 LEU CD1 1 1
17 35212 1 1 47 LEU CD2 C 4.321 -5.653 6.378 1.00 . A A . 44 LEU CD2 1 1
17 35213 1 1 47 LEU CG C 4.328 -5.178 7.824 1.00 . A A . 44 LEU CG 1 1
17 35214 1 1 47 LEU H H 6.756 -2.085 8.581 1.00 . A A . 44 LEU H 1 1
17 35215 1 1 47 LEU HA H 4.607 -3.425 9.887 1.00 . A A . 44 LEU HA 1 1
17 35216 1 1 47 LEU HB2 H 5.176 -3.282 7.373 1.00 . A A . 44 LEU HB2 1 1
17 35217 1 1 47 LEU HB3 H 6.350 -4.527 7.726 1.00 . A A . 44 LEU HB3 1 1
17 35218 1 1 47 LEU HD11 H 2.951 -4.328 9.235 1.00 . A A . 44 LEU HD11 1 1
17 35219 1 1 47 LEU HD12 H 2.205 -5.351 8.018 1.00 . A A . 44 LEU HD12 1 1
17 35220 1 1 47 LEU HD13 H 2.770 -3.743 7.584 1.00 . A A . 44 LEU HD13 1 1
17 35221 1 1 47 LEU HD21 H 4.103 -4.818 5.727 1.00 . A A . 44 LEU HD21 1 1
17 35222 1 1 47 LEU HD22 H 3.567 -6.415 6.251 1.00 . A A . 44 LEU HD22 1 1
17 35223 1 1 47 LEU HD23 H 5.289 -6.059 6.129 1.00 . A A . 44 LEU HD23 1 1
17 35224 1 1 47 LEU HG H 4.530 -6.024 8.464 1.00 . A A . 44 LEU HG 1 1
17 35225 1 1 47 LEU N N 6.212 -2.295 9.372 1.00 . A A . 44 LEU N 1 1
17 35226 1 1 47 LEU O O 7.619 -4.341 10.486 1.00 . A A . 44 LEU O 1 1
17 35227 1 1 48 ARG C C 7.282 -7.446 11.203 1.00 . A A . 45 ARG C 1 1
17 35228 1 1 48 ARG CA C 6.332 -6.431 11.858 1.00 . A A . 45 ARG CA 1 1
17 35229 1 1 48 ARG CB C 5.206 -7.141 12.632 1.00 . A A . 45 ARG CB 1 1
17 35230 1 1 48 ARG CD C 4.415 -8.579 14.516 1.00 . A A . 45 ARG CD 1 1
17 35231 1 1 48 ARG CG C 5.638 -7.976 13.831 1.00 . A A . 45 ARG CG 1 1
17 35232 1 1 48 ARG CZ C 3.801 -9.656 16.688 1.00 . A A . 45 ARG CZ 1 1
17 35233 1 1 48 ARG H H 4.806 -5.644 10.619 1.00 . A A . 45 ARG H 1 1
17 35234 1 1 48 ARG HA H 6.906 -5.844 12.559 1.00 . A A . 45 ARG HA 1 1
17 35235 1 1 48 ARG HB2 H 4.516 -6.393 12.990 1.00 . A A . 45 ARG HB2 1 1
17 35236 1 1 48 ARG HB3 H 4.677 -7.784 11.944 1.00 . A A . 45 ARG HB3 1 1
17 35237 1 1 48 ARG HD2 H 3.671 -7.808 14.653 1.00 . A A . 45 ARG HD2 1 1
17 35238 1 1 48 ARG HD3 H 4.007 -9.346 13.873 1.00 . A A . 45 ARG HD3 1 1
17 35239 1 1 48 ARG HE H 5.682 -9.179 16.052 1.00 . A A . 45 ARG HE 1 1
17 35240 1 1 48 ARG HG2 H 6.278 -8.773 13.483 1.00 . A A . 45 ARG HG2 1 1
17 35241 1 1 48 ARG HG3 H 6.173 -7.354 14.535 1.00 . A A . 45 ARG HG3 1 1
17 35242 1 1 48 ARG HH11 H 2.195 -9.238 15.491 1.00 . A A . 45 ARG HH11 1 1
17 35243 1 1 48 ARG HH12 H 1.765 -9.976 16.960 1.00 . A A . 45 ARG HH12 1 1
17 35244 1 1 48 ARG HH21 H 5.142 -10.189 18.167 1.00 . A A . 45 ARG HH21 1 1
17 35245 1 1 48 ARG HH22 H 3.530 -10.493 18.550 1.00 . A A . 45 ARG HH22 1 1
17 35246 1 1 48 ARG N N 5.739 -5.513 10.881 1.00 . A A . 45 ARG N 1 1
17 35247 1 1 48 ARG NE N 4.723 -9.177 15.823 1.00 . A A . 45 ARG NE 1 1
17 35248 1 1 48 ARG NH1 N 2.503 -9.621 16.364 1.00 . A A . 45 ARG NH1 1 1
17 35249 1 1 48 ARG NH2 N 4.182 -10.147 17.872 1.00 . A A . 45 ARG NH2 1 1
17 35250 1 1 48 ARG O O 6.910 -8.584 10.946 1.00 . A A . 45 ARG O 1 1
17 35251 1 1 49 GLY C C 9.853 -7.424 8.908 1.00 . A A . 46 GLY C 1 1
17 35252 1 1 49 GLY CA C 9.472 -7.880 10.300 1.00 . A A . 46 GLY CA 1 1
17 35253 1 1 49 GLY H H 8.722 -6.085 11.135 1.00 . A A . 46 GLY H 1 1
17 35254 1 1 49 GLY HA2 H 10.357 -7.904 10.919 1.00 . A A . 46 GLY HA2 1 1
17 35255 1 1 49 GLY HA3 H 9.064 -8.878 10.237 1.00 . A A . 46 GLY HA3 1 1
17 35256 1 1 49 GLY N N 8.487 -7.012 10.914 1.00 . A A . 46 GLY N 1 1
17 35257 1 1 49 GLY O O 10.650 -8.076 8.224 1.00 . A A . 46 GLY O 1 1
17 35258 1 1 50 MET C C 9.827 -4.253 7.301 1.00 . A A . 47 MET C 1 1
17 35259 1 1 50 MET CA C 9.560 -5.750 7.170 1.00 . A A . 47 MET CA 1 1
17 35260 1 1 50 MET CB C 8.386 -6.001 6.212 1.00 . A A . 47 MET CB 1 1
17 35261 1 1 50 MET CE C 8.921 -9.828 4.646 1.00 . A A . 47 MET CE 1 1
17 35262 1 1 50 MET CG C 8.158 -7.453 5.831 1.00 . A A . 47 MET CG 1 1
17 35263 1 1 50 MET H H 8.689 -5.815 9.083 1.00 . A A . 47 MET H 1 1
17 35264 1 1 50 MET HA H 10.443 -6.239 6.783 1.00 . A A . 47 MET HA 1 1
17 35265 1 1 50 MET HB2 H 7.479 -5.651 6.680 1.00 . A A . 47 MET HB2 1 1
17 35266 1 1 50 MET HB3 H 8.547 -5.437 5.304 1.00 . A A . 47 MET HB3 1 1
17 35267 1 1 50 MET HE1 H 7.982 -9.795 4.113 1.00 . A A . 47 MET HE1 1 1
17 35268 1 1 50 MET HE2 H 8.772 -10.306 5.604 1.00 . A A . 47 MET HE2 1 1
17 35269 1 1 50 MET HE3 H 9.642 -10.392 4.071 1.00 . A A . 47 MET HE3 1 1
17 35270 1 1 50 MET HG2 H 8.031 -8.031 6.735 1.00 . A A . 47 MET HG2 1 1
17 35271 1 1 50 MET HG3 H 7.260 -7.522 5.235 1.00 . A A . 47 MET HG3 1 1
17 35272 1 1 50 MET N N 9.290 -6.309 8.487 1.00 . A A . 47 MET N 1 1
17 35273 1 1 50 MET O O 8.898 -3.473 7.488 1.00 . A A . 47 MET O 1 1
17 35274 1 1 50 MET SD S 9.527 -8.161 4.900 1.00 . A A . 47 MET SD 1 1
17 35275 1 1 51 PRO C C 11.080 -1.482 6.324 1.00 . A A . 48 PRO C 1 1
17 35276 1 1 51 PRO CA C 11.517 -2.437 7.451 1.00 . A A . 48 PRO CA 1 1
17 35277 1 1 51 PRO CB C 13.053 -2.510 7.510 1.00 . A A . 48 PRO CB 1 1
17 35278 1 1 51 PRO CD C 12.278 -4.713 7.060 1.00 . A A . 48 PRO CD 1 1
17 35279 1 1 51 PRO CG C 13.369 -3.947 7.734 1.00 . A A . 48 PRO CG 1 1
17 35280 1 1 51 PRO HA H 11.148 -2.056 8.391 1.00 . A A . 48 PRO HA 1 1
17 35281 1 1 51 PRO HB2 H 13.464 -2.158 6.576 1.00 . A A . 48 PRO HB2 1 1
17 35282 1 1 51 PRO HB3 H 13.413 -1.901 8.325 1.00 . A A . 48 PRO HB3 1 1
17 35283 1 1 51 PRO HD2 H 12.499 -4.848 6.010 1.00 . A A . 48 PRO HD2 1 1
17 35284 1 1 51 PRO HD3 H 12.144 -5.666 7.552 1.00 . A A . 48 PRO HD3 1 1
17 35285 1 1 51 PRO HG2 H 14.328 -4.192 7.302 1.00 . A A . 48 PRO HG2 1 1
17 35286 1 1 51 PRO HG3 H 13.374 -4.160 8.794 1.00 . A A . 48 PRO HG3 1 1
17 35287 1 1 51 PRO N N 11.107 -3.843 7.260 1.00 . A A . 48 PRO N 1 1
17 35288 1 1 51 PRO O O 10.838 -0.295 6.572 1.00 . A A . 48 PRO O 1 1
17 35289 1 1 52 ASP C C 9.136 -1.201 3.671 1.00 . A A . 49 ASP C 1 1
17 35290 1 1 52 ASP CA C 10.611 -1.128 3.954 1.00 . A A . 49 ASP CA 1 1
17 35291 1 1 52 ASP CB C 11.373 -1.487 2.660 1.00 . A A . 49 ASP CB 1 1
17 35292 1 1 52 ASP CG C 12.859 -1.243 2.715 1.00 . A A . 49 ASP CG 1 1
17 35293 1 1 52 ASP H H 11.134 -2.945 4.953 1.00 . A A . 49 ASP H 1 1
17 35294 1 1 52 ASP HA H 10.851 -0.112 4.226 1.00 . A A . 49 ASP HA 1 1
17 35295 1 1 52 ASP HB2 H 11.221 -2.533 2.439 1.00 . A A . 49 ASP HB2 1 1
17 35296 1 1 52 ASP HB3 H 10.960 -0.905 1.849 1.00 . A A . 49 ASP HB3 1 1
17 35297 1 1 52 ASP N N 10.975 -1.986 5.100 1.00 . A A . 49 ASP N 1 1
17 35298 1 1 52 ASP O O 8.631 -0.522 2.771 1.00 . A A . 49 ASP O 1 1
17 35299 1 1 52 ASP OD1 O 13.314 -0.091 2.483 1.00 . A A . 49 ASP OD1 1 1
17 35300 1 1 52 ASP OD2 O 13.617 -2.205 2.950 1.00 . A A . 49 ASP OD2 1 1
17 35301 1 1 53 CYS C C 6.312 -1.428 5.322 1.00 . A A . 50 CYS C 1 1
17 35302 1 1 53 CYS CA C 7.038 -2.170 4.227 1.00 . A A . 50 CYS CA 1 1
17 35303 1 1 53 CYS CB C 6.658 -3.643 4.229 1.00 . A A . 50 CYS CB 1 1
17 35304 1 1 53 CYS H H 8.895 -2.501 5.137 1.00 . A A . 50 CYS H 1 1
17 35305 1 1 53 CYS HA H 6.771 -1.737 3.274 1.00 . A A . 50 CYS HA 1 1
17 35306 1 1 53 CYS HB2 H 6.839 -4.052 5.212 1.00 . A A . 50 CYS HB2 1 1
17 35307 1 1 53 CYS HB3 H 5.609 -3.736 3.998 1.00 . A A . 50 CYS HB3 1 1
17 35308 1 1 53 CYS HG H 7.357 -4.147 1.822 1.00 . A A . 50 CYS HG 1 1
17 35309 1 1 53 CYS N N 8.447 -2.016 4.413 1.00 . A A . 50 CYS N 1 1
17 35310 1 1 53 CYS O O 6.669 -1.540 6.500 1.00 . A A . 50 CYS O 1 1
17 35311 1 1 53 CYS SG S 7.582 -4.641 3.031 1.00 . A A . 50 CYS SG 1 1
17 35312 1 1 54 TYR C C 3.120 -0.098 5.684 1.00 . A A . 51 TYR C 1 1
17 35313 1 1 54 TYR CA C 4.594 0.134 5.891 1.00 . A A . 51 TYR CA 1 1
17 35314 1 1 54 TYR CB C 4.942 1.627 5.767 1.00 . A A . 51 TYR CB 1 1
17 35315 1 1 54 TYR CD1 C 7.007 1.909 7.173 1.00 . A A . 51 TYR CD1 1 1
17 35316 1 1 54 TYR CD2 C 7.227 2.135 4.826 1.00 . A A . 51 TYR CD2 1 1
17 35317 1 1 54 TYR CE1 C 8.359 2.130 7.326 1.00 . A A . 51 TYR CE1 1 1
17 35318 1 1 54 TYR CE2 C 8.583 2.348 4.968 1.00 . A A . 51 TYR CE2 1 1
17 35319 1 1 54 TYR CG C 6.420 1.911 5.927 1.00 . A A . 51 TYR CG 1 1
17 35320 1 1 54 TYR CZ C 9.141 2.348 6.218 1.00 . A A . 51 TYR CZ 1 1
17 35321 1 1 54 TYR H H 5.079 -0.623 3.998 1.00 . A A . 51 TYR H 1 1
17 35322 1 1 54 TYR HA H 4.862 -0.208 6.880 1.00 . A A . 51 TYR HA 1 1
17 35323 1 1 54 TYR HB2 H 4.632 1.988 4.797 1.00 . A A . 51 TYR HB2 1 1
17 35324 1 1 54 TYR HB3 H 4.414 2.169 6.539 1.00 . A A . 51 TYR HB3 1 1
17 35325 1 1 54 TYR HD1 H 6.385 1.741 8.041 1.00 . A A . 51 TYR HD1 1 1
17 35326 1 1 54 TYR HD2 H 6.780 2.139 3.843 1.00 . A A . 51 TYR HD2 1 1
17 35327 1 1 54 TYR HE1 H 8.799 2.128 8.313 1.00 . A A . 51 TYR HE1 1 1
17 35328 1 1 54 TYR HE2 H 9.199 2.521 4.098 1.00 . A A . 51 TYR HE2 1 1
17 35329 1 1 54 TYR HH H 10.811 1.721 6.790 1.00 . A A . 51 TYR HH 1 1
17 35330 1 1 54 TYR N N 5.337 -0.652 4.946 1.00 . A A . 51 TYR N 1 1
17 35331 1 1 54 TYR O O 2.683 -0.453 4.572 1.00 . A A . 51 TYR O 1 1
17 35332 1 1 54 TYR OH O 10.501 2.536 6.364 1.00 . A A . 51 TYR OH 1 1
17 35333 1 1 55 LYS C C 0.161 1.112 6.997 1.00 . A A . 52 LYS C 1 1
17 35334 1 1 55 LYS CA C 0.951 -0.160 6.718 1.00 . A A . 52 LYS CA 1 1
17 35335 1 1 55 LYS CB C 0.605 -1.323 7.701 1.00 . A A . 52 LYS CB 1 1
17 35336 1 1 55 LYS CD C 0.493 -0.237 10.047 1.00 . A A . 52 LYS CD 1 1
17 35337 1 1 55 LYS CE C -0.827 -0.810 10.553 1.00 . A A . 52 LYS CE 1 1
17 35338 1 1 55 LYS CG C 1.222 -1.215 9.123 1.00 . A A . 52 LYS CG 1 1
17 35339 1 1 55 LYS H H 2.780 0.416 7.555 1.00 . A A . 52 LYS H 1 1
17 35340 1 1 55 LYS HA H 0.702 -0.481 5.719 1.00 . A A . 52 LYS HA 1 1
17 35341 1 1 55 LYS HB2 H -0.469 -1.372 7.807 1.00 . A A . 52 LYS HB2 1 1
17 35342 1 1 55 LYS HB3 H 0.941 -2.250 7.259 1.00 . A A . 52 LYS HB3 1 1
17 35343 1 1 55 LYS HD2 H 1.124 -0.019 10.893 1.00 . A A . 52 LYS HD2 1 1
17 35344 1 1 55 LYS HD3 H 0.297 0.674 9.501 1.00 . A A . 52 LYS HD3 1 1
17 35345 1 1 55 LYS HE2 H -1.390 -0.020 11.025 1.00 . A A . 52 LYS HE2 1 1
17 35346 1 1 55 LYS HE3 H -1.387 -1.191 9.712 1.00 . A A . 52 LYS HE3 1 1
17 35347 1 1 55 LYS HG2 H 1.200 -2.190 9.586 1.00 . A A . 52 LYS HG2 1 1
17 35348 1 1 55 LYS HG3 H 2.252 -0.901 9.022 1.00 . A A . 52 LYS HG3 1 1
17 35349 1 1 55 LYS HZ1 H 0.111 -2.599 11.266 1.00 . A A . 52 LYS HZ1 1 1
17 35350 1 1 55 LYS HZ2 H -1.521 -2.442 11.629 1.00 . A A . 52 LYS HZ2 1 1
17 35351 1 1 55 LYS HZ3 H -0.410 -1.529 12.479 1.00 . A A . 52 LYS HZ3 1 1
17 35352 1 1 55 LYS N N 2.367 0.086 6.729 1.00 . A A . 52 LYS N 1 1
17 35353 1 1 55 LYS NZ N -0.627 -1.907 11.535 1.00 . A A . 52 LYS NZ 1 1
17 35354 1 1 55 LYS O O 0.528 1.910 7.850 1.00 . A A . 52 LYS O 1 1
17 35355 1 1 56 ILE C C -3.174 1.897 6.491 1.00 . A A . 53 ILE C 1 1
17 35356 1 1 56 ILE CA C -1.762 2.443 6.415 1.00 . A A . 53 ILE CA 1 1
17 35357 1 1 56 ILE CB C -1.672 3.450 5.227 1.00 . A A . 53 ILE CB 1 1
17 35358 1 1 56 ILE CD1 C -0.042 4.852 3.827 1.00 . A A . 53 ILE CD1 1 1
17 35359 1 1 56 ILE CG1 C -0.220 3.894 4.995 1.00 . A A . 53 ILE CG1 1 1
17 35360 1 1 56 ILE CG2 C -2.553 4.662 5.506 1.00 . A A . 53 ILE CG2 1 1
17 35361 1 1 56 ILE H H -1.095 0.685 5.518 1.00 . A A . 53 ILE H 1 1
17 35362 1 1 56 ILE HA H -1.508 2.942 7.340 1.00 . A A . 53 ILE HA 1 1
17 35363 1 1 56 ILE HB H -2.041 2.960 4.338 1.00 . A A . 53 ILE HB 1 1
17 35364 1 1 56 ILE HD11 H -0.368 4.371 2.916 1.00 . A A . 53 ILE HD11 1 1
17 35365 1 1 56 ILE HD12 H 0.998 5.135 3.742 1.00 . A A . 53 ILE HD12 1 1
17 35366 1 1 56 ILE HD13 H -0.637 5.737 3.998 1.00 . A A . 53 ILE HD13 1 1
17 35367 1 1 56 ILE HG12 H 0.162 4.367 5.888 1.00 . A A . 53 ILE HG12 1 1
17 35368 1 1 56 ILE HG13 H 0.365 3.010 4.794 1.00 . A A . 53 ILE HG13 1 1
17 35369 1 1 56 ILE HG21 H -2.528 5.349 4.675 1.00 . A A . 53 ILE HG21 1 1
17 35370 1 1 56 ILE HG22 H -2.196 5.138 6.409 1.00 . A A . 53 ILE HG22 1 1
17 35371 1 1 56 ILE HG23 H -3.561 4.319 5.689 1.00 . A A . 53 ILE HG23 1 1
17 35372 1 1 56 ILE N N -0.879 1.315 6.239 1.00 . A A . 53 ILE N 1 1
17 35373 1 1 56 ILE O O -3.437 0.804 5.974 1.00 . A A . 53 ILE O 1 1
17 35374 1 1 57 LYS C C -6.327 3.394 7.351 1.00 . A A . 54 LYS C 1 1
17 35375 1 1 57 LYS CA C -5.424 2.188 7.260 1.00 . A A . 54 LYS CA 1 1
17 35376 1 1 57 LYS CB C -5.561 1.345 8.513 1.00 . A A . 54 LYS CB 1 1
17 35377 1 1 57 LYS CD C -5.096 1.191 10.959 1.00 . A A . 54 LYS CD 1 1
17 35378 1 1 57 LYS CE C -6.446 0.559 11.309 1.00 . A A . 54 LYS CE 1 1
17 35379 1 1 57 LYS CG C -5.170 2.095 9.769 1.00 . A A . 54 LYS CG 1 1
17 35380 1 1 57 LYS H H -3.818 3.474 7.533 1.00 . A A . 54 LYS H 1 1
17 35381 1 1 57 LYS HA H -5.697 1.591 6.406 1.00 . A A . 54 LYS HA 1 1
17 35382 1 1 57 LYS HB2 H -6.590 1.027 8.605 1.00 . A A . 54 LYS HB2 1 1
17 35383 1 1 57 LYS HB3 H -4.927 0.476 8.423 1.00 . A A . 54 LYS HB3 1 1
17 35384 1 1 57 LYS HD2 H -4.377 0.428 10.703 1.00 . A A . 54 LYS HD2 1 1
17 35385 1 1 57 LYS HD3 H -4.722 1.780 11.782 1.00 . A A . 54 LYS HD3 1 1
17 35386 1 1 57 LYS HE2 H -6.783 -0.047 10.483 1.00 . A A . 54 LYS HE2 1 1
17 35387 1 1 57 LYS HE3 H -6.301 -0.072 12.173 1.00 . A A . 54 LYS HE3 1 1
17 35388 1 1 57 LYS HG2 H -4.202 2.549 9.614 1.00 . A A . 54 LYS HG2 1 1
17 35389 1 1 57 LYS HG3 H -5.901 2.870 9.955 1.00 . A A . 54 LYS HG3 1 1
17 35390 1 1 57 LYS HZ1 H -7.760 2.164 10.816 1.00 . A A . 54 LYS HZ1 1 1
17 35391 1 1 57 LYS HZ2 H -7.166 2.176 12.406 1.00 . A A . 54 LYS HZ2 1 1
17 35392 1 1 57 LYS HZ3 H -8.339 1.077 11.974 1.00 . A A . 54 LYS HZ3 1 1
17 35393 1 1 57 LYS N N -4.065 2.611 7.130 1.00 . A A . 54 LYS N 1 1
17 35394 1 1 57 LYS NZ N -7.491 1.570 11.626 1.00 . A A . 54 LYS NZ 1 1
17 35395 1 1 57 LYS O O -5.860 4.515 7.567 1.00 . A A . 54 LYS O 1 1
17 35396 1 1 58 LEU C C -9.128 4.123 8.734 1.00 . A A . 55 LEU C 1 1
17 35397 1 1 58 LEU CA C -8.550 4.214 7.349 1.00 . A A . 55 LEU CA 1 1
17 35398 1 1 58 LEU CB C -9.674 4.174 6.284 1.00 . A A . 55 LEU CB 1 1
17 35399 1 1 58 LEU CD1 C -8.403 5.721 4.734 1.00 . A A . 55 LEU CD1 1 1
17 35400 1 1 58 LEU CD2 C -8.624 3.295 4.139 1.00 . A A . 55 LEU CD2 1 1
17 35401 1 1 58 LEU CG C -9.276 4.480 4.825 1.00 . A A . 55 LEU CG 1 1
17 35402 1 1 58 LEU H H -7.891 2.270 6.955 1.00 . A A . 55 LEU H 1 1
17 35403 1 1 58 LEU HA H -8.024 5.153 7.273 1.00 . A A . 55 LEU HA 1 1
17 35404 1 1 58 LEU HB2 H -10.109 3.186 6.309 1.00 . A A . 55 LEU HB2 1 1
17 35405 1 1 58 LEU HB3 H -10.438 4.876 6.580 1.00 . A A . 55 LEU HB3 1 1
17 35406 1 1 58 LEU HD11 H -7.499 5.574 5.309 1.00 . A A . 55 LEU HD11 1 1
17 35407 1 1 58 LEU HD12 H -8.939 6.575 5.118 1.00 . A A . 55 LEU HD12 1 1
17 35408 1 1 58 LEU HD13 H -8.141 5.891 3.700 1.00 . A A . 55 LEU HD13 1 1
17 35409 1 1 58 LEU HD21 H -8.397 3.572 3.119 1.00 . A A . 55 LEU HD21 1 1
17 35410 1 1 58 LEU HD22 H -9.306 2.458 4.147 1.00 . A A . 55 LEU HD22 1 1
17 35411 1 1 58 LEU HD23 H -7.715 3.032 4.655 1.00 . A A . 55 LEU HD23 1 1
17 35412 1 1 58 LEU HG H -10.186 4.722 4.293 1.00 . A A . 55 LEU HG 1 1
17 35413 1 1 58 LEU N N -7.591 3.174 7.186 1.00 . A A . 55 LEU N 1 1
17 35414 1 1 58 LEU O O -8.889 3.136 9.464 1.00 . A A . 55 LEU O 1 1
17 35415 1 1 59 ARG C C -11.949 4.896 10.288 1.00 . A A . 56 ARG C 1 1
17 35416 1 1 59 ARG CA C -10.453 5.191 10.411 1.00 . A A . 56 ARG CA 1 1
17 35417 1 1 59 ARG CB C -10.240 6.582 11.031 1.00 . A A . 56 ARG CB 1 1
17 35418 1 1 59 ARG CD C -7.941 6.117 12.036 1.00 . A A . 56 ARG CD 1 1
17 35419 1 1 59 ARG CG C -8.774 7.030 11.139 1.00 . A A . 56 ARG CG 1 1
17 35420 1 1 59 ARG CZ C -7.764 5.783 14.502 1.00 . A A . 56 ARG CZ 1 1
17 35421 1 1 59 ARG H H -9.959 5.895 8.498 1.00 . A A . 56 ARG H 1 1
17 35422 1 1 59 ARG HA H -9.991 4.448 11.043 1.00 . A A . 56 ARG HA 1 1
17 35423 1 1 59 ARG HB2 H -10.758 7.305 10.418 1.00 . A A . 56 ARG HB2 1 1
17 35424 1 1 59 ARG HB3 H -10.673 6.590 12.020 1.00 . A A . 56 ARG HB3 1 1
17 35425 1 1 59 ARG HD2 H -7.941 5.120 11.620 1.00 . A A . 56 ARG HD2 1 1
17 35426 1 1 59 ARG HD3 H -6.929 6.491 12.068 1.00 . A A . 56 ARG HD3 1 1
17 35427 1 1 59 ARG HE H -9.433 6.239 13.497 1.00 . A A . 56 ARG HE 1 1
17 35428 1 1 59 ARG HG2 H -8.339 7.033 10.151 1.00 . A A . 56 ARG HG2 1 1
17 35429 1 1 59 ARG HG3 H -8.751 8.034 11.537 1.00 . A A . 56 ARG HG3 1 1
17 35430 1 1 59 ARG HH11 H -5.937 5.594 13.577 1.00 . A A . 56 ARG HH11 1 1
17 35431 1 1 59 ARG HH12 H -5.919 5.339 15.258 1.00 . A A . 56 ARG HH12 1 1
17 35432 1 1 59 ARG HH21 H -9.361 5.928 15.743 1.00 . A A . 56 ARG HH21 1 1
17 35433 1 1 59 ARG HH22 H -7.884 5.540 16.519 1.00 . A A . 56 ARG HH22 1 1
17 35434 1 1 59 ARG N N -9.842 5.135 9.112 1.00 . A A . 56 ARG N 1 1
17 35435 1 1 59 ARG NE N -8.470 6.060 13.401 1.00 . A A . 56 ARG NE 1 1
17 35436 1 1 59 ARG NH1 N -6.453 5.564 14.437 1.00 . A A . 56 ARG NH1 1 1
17 35437 1 1 59 ARG NH2 N -8.376 5.749 15.668 1.00 . A A . 56 ARG NH2 1 1
17 35438 1 1 59 ARG O O -12.564 4.343 11.204 1.00 . A A . 56 ARG O 1 1
17 35439 1 1 60 SER C C -14.336 3.657 8.493 1.00 . A A . 57 SER C 1 1
17 35440 1 1 60 SER CA C -13.935 5.087 8.916 1.00 . A A . 57 SER CA 1 1
17 35441 1 1 60 SER CB C -14.381 6.121 7.884 1.00 . A A . 57 SER CB 1 1
17 35442 1 1 60 SER H H -11.996 5.648 8.420 1.00 . A A . 57 SER H 1 1
17 35443 1 1 60 SER HA H -14.434 5.317 9.844 1.00 . A A . 57 SER HA 1 1
17 35444 1 1 60 SER HB2 H -15.380 5.883 7.549 1.00 . A A . 57 SER HB2 1 1
17 35445 1 1 60 SER HB3 H -14.373 7.105 8.327 1.00 . A A . 57 SER HB3 1 1
17 35446 1 1 60 SER HG H -13.630 6.959 6.308 1.00 . A A . 57 SER HG 1 1
17 35447 1 1 60 SER N N -12.519 5.242 9.146 1.00 . A A . 57 SER N 1 1
17 35448 1 1 60 SER O O -14.971 2.922 9.262 1.00 . A A . 57 SER O 1 1
17 35449 1 1 60 SER OG O -13.498 6.114 6.759 1.00 . A A . 57 SER OG 1 1
17 35450 1 1 61 SER C C -13.540 0.803 7.244 1.00 . A A . 58 SER C 1 1
17 35451 1 1 61 SER CA C -14.338 2.006 6.714 1.00 . A A . 58 SER CA 1 1
17 35452 1 1 61 SER CB C -14.244 2.126 5.204 1.00 . A A . 58 SER CB 1 1
17 35453 1 1 61 SER H H -13.397 3.876 6.748 1.00 . A A . 58 SER H 1 1
17 35454 1 1 61 SER HA H -15.377 1.852 6.963 1.00 . A A . 58 SER HA 1 1
17 35455 1 1 61 SER HB2 H -14.309 1.148 4.753 1.00 . A A . 58 SER HB2 1 1
17 35456 1 1 61 SER HB3 H -15.055 2.737 4.840 1.00 . A A . 58 SER HB3 1 1
17 35457 1 1 61 SER HG H -13.247 3.340 4.105 1.00 . A A . 58 SER HG 1 1
17 35458 1 1 61 SER N N -13.945 3.272 7.296 1.00 . A A . 58 SER N 1 1
17 35459 1 1 61 SER O O -13.978 -0.349 7.127 1.00 . A A . 58 SER O 1 1
17 35460 1 1 61 SER OG O -13.013 2.742 4.828 1.00 . A A . 58 SER OG 1 1
17 35461 1 1 62 GLY C C -10.869 -0.811 7.278 1.00 . A A . 59 GLY C 1 1
17 35462 1 1 62 GLY CA C -11.584 -0.018 8.355 1.00 . A A . 59 GLY CA 1 1
17 35463 1 1 62 GLY H H -12.105 1.996 7.891 1.00 . A A . 59 GLY H 1 1
17 35464 1 1 62 GLY HA2 H -10.843 0.402 9.018 1.00 . A A . 59 GLY HA2 1 1
17 35465 1 1 62 GLY HA3 H -12.224 -0.683 8.915 1.00 . A A . 59 GLY HA3 1 1
17 35466 1 1 62 GLY N N -12.387 1.062 7.816 1.00 . A A . 59 GLY N 1 1
17 35467 1 1 62 GLY O O -10.612 -2.020 7.434 1.00 . A A . 59 GLY O 1 1
17 35468 1 1 63 TYR C C -8.372 -0.334 5.287 1.00 . A A . 60 TYR C 1 1
17 35469 1 1 63 TYR CA C -9.812 -0.741 5.100 1.00 . A A . 60 TYR CA 1 1
17 35470 1 1 63 TYR CB C -10.336 -0.303 3.732 1.00 . A A . 60 TYR CB 1 1
17 35471 1 1 63 TYR CD1 C -12.785 -0.849 3.977 1.00 . A A . 60 TYR CD1 1 1
17 35472 1 1 63 TYR CD2 C -11.581 -1.869 2.203 1.00 . A A . 60 TYR CD2 1 1
17 35473 1 1 63 TYR CE1 C -13.928 -1.505 3.589 1.00 . A A . 60 TYR CE1 1 1
17 35474 1 1 63 TYR CE2 C -12.723 -2.528 1.803 1.00 . A A . 60 TYR CE2 1 1
17 35475 1 1 63 TYR CG C -11.593 -1.019 3.298 1.00 . A A . 60 TYR CG 1 1
17 35476 1 1 63 TYR CZ C -13.893 -2.342 2.502 1.00 . A A . 60 TYR CZ 1 1
17 35477 1 1 63 TYR H H -10.949 0.746 6.065 1.00 . A A . 60 TYR H 1 1
17 35478 1 1 63 TYR HA H -9.865 -1.818 5.178 1.00 . A A . 60 TYR HA 1 1
17 35479 1 1 63 TYR HB2 H -10.577 0.748 3.777 1.00 . A A . 60 TYR HB2 1 1
17 35480 1 1 63 TYR HB3 H -9.574 -0.466 2.985 1.00 . A A . 60 TYR HB3 1 1
17 35481 1 1 63 TYR HD1 H -12.800 -0.191 4.833 1.00 . A A . 60 TYR HD1 1 1
17 35482 1 1 63 TYR HD2 H -10.658 -2.011 1.661 1.00 . A A . 60 TYR HD2 1 1
17 35483 1 1 63 TYR HE1 H -14.846 -1.356 4.136 1.00 . A A . 60 TYR HE1 1 1
17 35484 1 1 63 TYR HE2 H -12.694 -3.182 0.945 1.00 . A A . 60 TYR HE2 1 1
17 35485 1 1 63 TYR HH H -15.747 -2.372 2.074 1.00 . A A . 60 TYR HH 1 1
17 35486 1 1 63 TYR N N -10.602 -0.164 6.172 1.00 . A A . 60 TYR N 1 1
17 35487 1 1 63 TYR O O -8.063 0.411 6.221 1.00 . A A . 60 TYR O 1 1
17 35488 1 1 63 TYR OH O -15.025 -3.011 2.125 1.00 . A A . 60 TYR OH 1 1
17 35489 1 1 64 ARG C C -5.377 -0.697 3.259 1.00 . A A . 61 ARG C 1 1
17 35490 1 1 64 ARG CA C -6.098 -0.538 4.582 1.00 . A A . 61 ARG CA 1 1
17 35491 1 1 64 ARG CB C -5.484 -1.481 5.620 1.00 . A A . 61 ARG CB 1 1
17 35492 1 1 64 ARG CD C -4.973 -3.821 6.309 1.00 . A A . 61 ARG CD 1 1
17 35493 1 1 64 ARG CG C -5.575 -2.949 5.247 1.00 . A A . 61 ARG CG 1 1
17 35494 1 1 64 ARG CZ C -5.075 -3.640 8.803 1.00 . A A . 61 ARG CZ 1 1
17 35495 1 1 64 ARG H H -7.762 -1.372 3.682 1.00 . A A . 61 ARG H 1 1
17 35496 1 1 64 ARG HA H -5.973 0.475 4.924 1.00 . A A . 61 ARG HA 1 1
17 35497 1 1 64 ARG HB2 H -4.442 -1.227 5.747 1.00 . A A . 61 ARG HB2 1 1
17 35498 1 1 64 ARG HB3 H -5.994 -1.340 6.562 1.00 . A A . 61 ARG HB3 1 1
17 35499 1 1 64 ARG HD2 H -5.048 -4.839 5.953 1.00 . A A . 61 ARG HD2 1 1
17 35500 1 1 64 ARG HD3 H -3.933 -3.551 6.421 1.00 . A A . 61 ARG HD3 1 1
17 35501 1 1 64 ARG HE H -6.653 -3.632 7.557 1.00 . A A . 61 ARG HE 1 1
17 35502 1 1 64 ARG HG2 H -6.612 -3.215 5.119 1.00 . A A . 61 ARG HG2 1 1
17 35503 1 1 64 ARG HG3 H -5.048 -3.104 4.318 1.00 . A A . 61 ARG HG3 1 1
17 35504 1 1 64 ARG HH11 H -3.150 -3.717 8.103 1.00 . A A . 61 ARG HH11 1 1
17 35505 1 1 64 ARG HH12 H -3.322 -3.596 9.807 1.00 . A A . 61 ARG HH12 1 1
17 35506 1 1 64 ARG HH21 H -6.810 -3.511 9.877 1.00 . A A . 61 ARG HH21 1 1
17 35507 1 1 64 ARG HH22 H -5.382 -3.548 10.828 1.00 . A A . 61 ARG HH22 1 1
17 35508 1 1 64 ARG N N -7.499 -0.808 4.443 1.00 . A A . 61 ARG N 1 1
17 35509 1 1 64 ARG NE N -5.670 -3.682 7.602 1.00 . A A . 61 ARG NE 1 1
17 35510 1 1 64 ARG NH1 N -3.758 -3.660 8.890 1.00 . A A . 61 ARG NH1 1 1
17 35511 1 1 64 ARG NH2 N -5.808 -3.552 9.911 1.00 . A A . 61 ARG NH2 1 1
17 35512 1 1 64 ARG O O -5.954 -1.170 2.269 1.00 . A A . 61 ARG O 1 1
17 35513 1 1 65 LEU C C -1.857 -0.699 2.694 1.00 . A A . 62 LEU C 1 1
17 35514 1 1 65 LEU CA C -3.247 -0.414 2.142 1.00 . A A . 62 LEU CA 1 1
17 35515 1 1 65 LEU CB C -3.318 0.903 1.313 1.00 . A A . 62 LEU CB 1 1
17 35516 1 1 65 LEU CD1 C -3.021 2.119 -0.858 1.00 . A A . 62 LEU CD1 1 1
17 35517 1 1 65 LEU CD2 C -1.009 1.393 0.374 1.00 . A A . 62 LEU CD2 1 1
17 35518 1 1 65 LEU CG C -2.455 1.030 0.035 1.00 . A A . 62 LEU CG 1 1
17 35519 1 1 65 LEU H H -3.741 0.046 4.095 1.00 . A A . 62 LEU H 1 1
17 35520 1 1 65 LEU HA H -3.565 -1.251 1.538 1.00 . A A . 62 LEU HA 1 1
17 35521 1 1 65 LEU HB2 H -4.348 1.034 1.016 1.00 . A A . 62 LEU HB2 1 1
17 35522 1 1 65 LEU HB3 H -3.063 1.714 1.978 1.00 . A A . 62 LEU HB3 1 1
17 35523 1 1 65 LEU HD11 H -2.413 2.199 -1.747 1.00 . A A . 62 LEU HD11 1 1
17 35524 1 1 65 LEU HD12 H -3.014 3.062 -0.329 1.00 . A A . 62 LEU HD12 1 1
17 35525 1 1 65 LEU HD13 H -4.034 1.871 -1.139 1.00 . A A . 62 LEU HD13 1 1
17 35526 1 1 65 LEU HD21 H -0.435 1.479 -0.538 1.00 . A A . 62 LEU HD21 1 1
17 35527 1 1 65 LEU HD22 H -0.580 0.618 0.994 1.00 . A A . 62 LEU HD22 1 1
17 35528 1 1 65 LEU HD23 H -0.989 2.332 0.905 1.00 . A A . 62 LEU HD23 1 1
17 35529 1 1 65 LEU HG H -2.462 0.094 -0.505 1.00 . A A . 62 LEU HG 1 1
17 35530 1 1 65 LEU N N -4.126 -0.321 3.269 1.00 . A A . 62 LEU N 1 1
17 35531 1 1 65 LEU O O -1.445 -0.100 3.689 1.00 . A A . 62 LEU O 1 1
17 35532 1 1 66 VAL C C 1.088 -1.835 1.393 1.00 . A A . 63 VAL C 1 1
17 35533 1 1 66 VAL CA C 0.133 -2.057 2.545 1.00 . A A . 63 VAL CA 1 1
17 35534 1 1 66 VAL CB C 0.134 -3.571 2.903 1.00 . A A . 63 VAL CB 1 1
17 35535 1 1 66 VAL CG1 C 1.401 -3.982 3.639 1.00 . A A . 63 VAL CG1 1 1
17 35536 1 1 66 VAL CG2 C -1.114 -3.962 3.679 1.00 . A A . 63 VAL CG2 1 1
17 35537 1 1 66 VAL H H -1.557 -2.072 1.302 1.00 . A A . 63 VAL H 1 1
17 35538 1 1 66 VAL HA H 0.431 -1.476 3.406 1.00 . A A . 63 VAL HA 1 1
17 35539 1 1 66 VAL HB H 0.127 -4.109 1.966 1.00 . A A . 63 VAL HB 1 1
17 35540 1 1 66 VAL HG11 H 1.341 -5.032 3.885 1.00 . A A . 63 VAL HG11 1 1
17 35541 1 1 66 VAL HG12 H 1.489 -3.404 4.547 1.00 . A A . 63 VAL HG12 1 1
17 35542 1 1 66 VAL HG13 H 2.257 -3.804 3.006 1.00 . A A . 63 VAL HG13 1 1
17 35543 1 1 66 VAL HG21 H -1.242 -3.311 4.530 1.00 . A A . 63 VAL HG21 1 1
17 35544 1 1 66 VAL HG22 H -0.993 -4.970 4.044 1.00 . A A . 63 VAL HG22 1 1
17 35545 1 1 66 VAL HG23 H -1.978 -3.903 3.032 1.00 . A A . 63 VAL HG23 1 1
17 35546 1 1 66 VAL N N -1.182 -1.639 2.099 1.00 . A A . 63 VAL N 1 1
17 35547 1 1 66 VAL O O 0.788 -2.246 0.277 1.00 . A A . 63 VAL O 1 1
17 35548 1 1 67 TYR C C 4.561 -1.142 0.961 1.00 . A A . 64 TYR C 1 1
17 35549 1 1 67 TYR CA C 3.123 -0.901 0.550 1.00 . A A . 64 TYR CA 1 1
17 35550 1 1 67 TYR CB C 2.943 0.553 0.062 1.00 . A A . 64 TYR CB 1 1
17 35551 1 1 67 TYR CD1 C 2.439 1.949 2.110 1.00 . A A . 64 TYR CD1 1 1
17 35552 1 1 67 TYR CD2 C 4.531 2.277 1.024 1.00 . A A . 64 TYR CD2 1 1
17 35553 1 1 67 TYR CE1 C 2.772 2.907 3.036 1.00 . A A . 64 TYR CE1 1 1
17 35554 1 1 67 TYR CE2 C 4.863 3.238 1.951 1.00 . A A . 64 TYR CE2 1 1
17 35555 1 1 67 TYR CG C 3.309 1.614 1.085 1.00 . A A . 64 TYR CG 1 1
17 35556 1 1 67 TYR CZ C 3.978 3.545 2.955 1.00 . A A . 64 TYR CZ 1 1
17 35557 1 1 67 TYR H H 2.446 -0.944 2.553 1.00 . A A . 64 TYR H 1 1
17 35558 1 1 67 TYR HA H 2.886 -1.565 -0.269 1.00 . A A . 64 TYR HA 1 1
17 35559 1 1 67 TYR HB2 H 3.560 0.716 -0.809 1.00 . A A . 64 TYR HB2 1 1
17 35560 1 1 67 TYR HB3 H 1.907 0.701 -0.213 1.00 . A A . 64 TYR HB3 1 1
17 35561 1 1 67 TYR HD1 H 1.488 1.444 2.176 1.00 . A A . 64 TYR HD1 1 1
17 35562 1 1 67 TYR HD2 H 5.225 2.036 0.229 1.00 . A A . 64 TYR HD2 1 1
17 35563 1 1 67 TYR HE1 H 2.084 3.154 3.829 1.00 . A A . 64 TYR HE1 1 1
17 35564 1 1 67 TYR HE2 H 5.815 3.742 1.886 1.00 . A A . 64 TYR HE2 1 1
17 35565 1 1 67 TYR HH H 4.122 4.175 4.766 1.00 . A A . 64 TYR HH 1 1
17 35566 1 1 67 TYR N N 2.205 -1.202 1.632 1.00 . A A . 64 TYR N 1 1
17 35567 1 1 67 TYR O O 4.846 -1.408 2.125 1.00 . A A . 64 TYR O 1 1
17 35568 1 1 67 TYR OH O 4.302 4.504 3.884 1.00 . A A . 64 TYR OH 1 1
17 35569 1 1 68 GLN C C 7.539 -0.035 -0.493 1.00 . A A . 65 GLN C 1 1
17 35570 1 1 68 GLN CA C 6.841 -1.195 0.197 1.00 . A A . 65 GLN CA 1 1
17 35571 1 1 68 GLN CB C 7.296 -2.512 -0.419 1.00 . A A . 65 GLN CB 1 1
17 35572 1 1 68 GLN CD C 9.193 -3.981 -1.099 1.00 . A A . 65 GLN CD 1 1
17 35573 1 1 68 GLN CG C 8.787 -2.753 -0.341 1.00 . A A . 65 GLN CG 1 1
17 35574 1 1 68 GLN H H 5.138 -0.856 -0.907 1.00 . A A . 65 GLN H 1 1
17 35575 1 1 68 GLN HA H 7.065 -1.192 1.252 1.00 . A A . 65 GLN HA 1 1
17 35576 1 1 68 GLN HB2 H 6.797 -3.324 0.091 1.00 . A A . 65 GLN HB2 1 1
17 35577 1 1 68 GLN HB3 H 7.004 -2.523 -1.457 1.00 . A A . 65 GLN HB3 1 1
17 35578 1 1 68 GLN HE21 H 9.347 -2.913 -2.726 1.00 . A A . 65 GLN HE21 1 1
17 35579 1 1 68 GLN HE22 H 9.723 -4.587 -2.904 1.00 . A A . 65 GLN HE22 1 1
17 35580 1 1 68 GLN HG2 H 9.299 -1.902 -0.766 1.00 . A A . 65 GLN HG2 1 1
17 35581 1 1 68 GLN HG3 H 9.071 -2.870 0.692 1.00 . A A . 65 GLN HG3 1 1
17 35582 1 1 68 GLN N N 5.437 -1.042 0.009 1.00 . A A . 65 GLN N 1 1
17 35583 1 1 68 GLN NE2 N 9.444 -3.817 -2.362 1.00 . A A . 65 GLN NE2 1 1
17 35584 1 1 68 GLN O O 7.211 0.305 -1.641 1.00 . A A . 65 GLN O 1 1
17 35585 1 1 68 GLN OE1 O 9.252 -5.070 -0.555 1.00 . A A . 65 GLN OE1 1 1
17 35586 1 1 69 VAL C C 10.445 1.132 -1.029 1.00 . A A . 66 VAL C 1 1
17 35587 1 1 69 VAL CA C 9.211 1.680 -0.345 1.00 . A A . 66 VAL CA 1 1
17 35588 1 1 69 VAL CB C 9.633 2.671 0.767 1.00 . A A . 66 VAL CB 1 1
17 35589 1 1 69 VAL CG1 C 10.329 3.897 0.185 1.00 . A A . 66 VAL CG1 1 1
17 35590 1 1 69 VAL CG2 C 8.426 3.090 1.563 1.00 . A A . 66 VAL CG2 1 1
17 35591 1 1 69 VAL H H 8.655 0.251 1.103 1.00 . A A . 66 VAL H 1 1
17 35592 1 1 69 VAL HA H 8.589 2.194 -1.064 1.00 . A A . 66 VAL HA 1 1
17 35593 1 1 69 VAL HB H 10.320 2.169 1.431 1.00 . A A . 66 VAL HB 1 1
17 35594 1 1 69 VAL HG11 H 11.211 3.602 -0.363 1.00 . A A . 66 VAL HG11 1 1
17 35595 1 1 69 VAL HG12 H 10.598 4.563 0.992 1.00 . A A . 66 VAL HG12 1 1
17 35596 1 1 69 VAL HG13 H 9.643 4.414 -0.472 1.00 . A A . 66 VAL HG13 1 1
17 35597 1 1 69 VAL HG21 H 8.714 3.809 2.317 1.00 . A A . 66 VAL HG21 1 1
17 35598 1 1 69 VAL HG22 H 7.993 2.222 2.036 1.00 . A A . 66 VAL HG22 1 1
17 35599 1 1 69 VAL HG23 H 7.703 3.533 0.894 1.00 . A A . 66 VAL HG23 1 1
17 35600 1 1 69 VAL N N 8.459 0.572 0.193 1.00 . A A . 66 VAL N 1 1
17 35601 1 1 69 VAL O O 11.257 0.447 -0.412 1.00 . A A . 66 VAL O 1 1
17 35602 1 1 70 ILE C C 12.558 2.056 -3.451 1.00 . A A . 67 ILE C 1 1
17 35603 1 1 70 ILE CA C 11.675 0.888 -3.051 1.00 . A A . 67 ILE CA 1 1
17 35604 1 1 70 ILE CB C 11.227 0.129 -4.327 1.00 . A A . 67 ILE CB 1 1
17 35605 1 1 70 ILE CD1 C 9.670 -1.714 -5.193 1.00 . A A . 67 ILE CD1 1 1
17 35606 1 1 70 ILE CG1 C 10.163 -0.924 -3.991 1.00 . A A . 67 ILE CG1 1 1
17 35607 1 1 70 ILE CG2 C 12.428 -0.557 -4.959 1.00 . A A . 67 ILE CG2 1 1
17 35608 1 1 70 ILE H H 9.873 1.912 -2.753 1.00 . A A . 67 ILE H 1 1
17 35609 1 1 70 ILE HA H 12.237 0.214 -2.421 1.00 . A A . 67 ILE HA 1 1
17 35610 1 1 70 ILE HB H 10.816 0.845 -5.024 1.00 . A A . 67 ILE HB 1 1
17 35611 1 1 70 ILE HD11 H 9.219 -1.043 -5.908 1.00 . A A . 67 ILE HD11 1 1
17 35612 1 1 70 ILE HD12 H 8.942 -2.443 -4.872 1.00 . A A . 67 ILE HD12 1 1
17 35613 1 1 70 ILE HD13 H 10.505 -2.221 -5.655 1.00 . A A . 67 ILE HD13 1 1
17 35614 1 1 70 ILE HG12 H 10.580 -1.625 -3.286 1.00 . A A . 67 ILE HG12 1 1
17 35615 1 1 70 ILE HG13 H 9.313 -0.433 -3.539 1.00 . A A . 67 ILE HG13 1 1
17 35616 1 1 70 ILE HG21 H 12.812 -1.302 -4.277 1.00 . A A . 67 ILE HG21 1 1
17 35617 1 1 70 ILE HG22 H 13.198 0.175 -5.148 1.00 . A A . 67 ILE HG22 1 1
17 35618 1 1 70 ILE HG23 H 12.134 -1.031 -5.884 1.00 . A A . 67 ILE HG23 1 1
17 35619 1 1 70 ILE N N 10.559 1.376 -2.299 1.00 . A A . 67 ILE N 1 1
17 35620 1 1 70 ILE O O 12.143 2.915 -4.227 1.00 . A A . 67 ILE O 1 1
17 35621 1 1 71 ASP C C 15.335 2.943 -4.559 1.00 . A A . 68 ASP C 1 1
17 35622 1 1 71 ASP CA C 14.737 3.123 -3.182 1.00 . A A . 68 ASP CA 1 1
17 35623 1 1 71 ASP CB C 15.883 3.100 -2.154 1.00 . A A . 68 ASP CB 1 1
17 35624 1 1 71 ASP CG C 15.483 3.515 -0.762 1.00 . A A . 68 ASP CG 1 1
17 35625 1 1 71 ASP H H 13.975 1.382 -2.263 1.00 . A A . 68 ASP H 1 1
17 35626 1 1 71 ASP HA H 14.246 4.083 -3.129 1.00 . A A . 68 ASP HA 1 1
17 35627 1 1 71 ASP HB2 H 16.285 2.101 -2.099 1.00 . A A . 68 ASP HB2 1 1
17 35628 1 1 71 ASP HB3 H 16.663 3.765 -2.499 1.00 . A A . 68 ASP HB3 1 1
17 35629 1 1 71 ASP N N 13.747 2.086 -2.904 1.00 . A A . 68 ASP N 1 1
17 35630 1 1 71 ASP O O 15.475 3.898 -5.310 1.00 . A A . 68 ASP O 1 1
17 35631 1 1 71 ASP OD1 O 15.551 4.717 -0.451 1.00 . A A . 68 ASP OD1 1 1
17 35632 1 1 71 ASP OD2 O 15.129 2.643 0.062 1.00 . A A . 68 ASP OD2 1 1
17 35633 1 1 72 GLU C C 15.467 1.737 -7.405 1.00 . A A . 69 GLU C 1 1
17 35634 1 1 72 GLU CA C 16.329 1.395 -6.175 1.00 . A A . 69 GLU CA 1 1
17 35635 1 1 72 GLU CB C 16.796 -0.072 -6.211 1.00 . A A . 69 GLU CB 1 1
17 35636 1 1 72 GLU CD C 16.155 -2.509 -6.022 1.00 . A A . 69 GLU CD 1 1
17 35637 1 1 72 GLU CG C 15.692 -1.080 -5.957 1.00 . A A . 69 GLU CG 1 1
17 35638 1 1 72 GLU H H 15.480 0.980 -4.262 1.00 . A A . 69 GLU H 1 1
17 35639 1 1 72 GLU HA H 17.204 2.027 -6.219 1.00 . A A . 69 GLU HA 1 1
17 35640 1 1 72 GLU HB2 H 17.222 -0.278 -7.182 1.00 . A A . 69 GLU HB2 1 1
17 35641 1 1 72 GLU HB3 H 17.560 -0.208 -5.459 1.00 . A A . 69 GLU HB3 1 1
17 35642 1 1 72 GLU HG2 H 15.279 -0.904 -4.976 1.00 . A A . 69 GLU HG2 1 1
17 35643 1 1 72 GLU HG3 H 14.919 -0.936 -6.697 1.00 . A A . 69 GLU HG3 1 1
17 35644 1 1 72 GLU N N 15.666 1.705 -4.900 1.00 . A A . 69 GLU N 1 1
17 35645 1 1 72 GLU O O 15.986 2.123 -8.452 1.00 . A A . 69 GLU O 1 1
17 35646 1 1 72 GLU OE1 O 16.574 -3.065 -4.983 1.00 . A A . 69 GLU OE1 1 1
17 35647 1 1 72 GLU OE2 O 16.079 -3.110 -7.109 1.00 . A A . 69 GLU OE2 1 1
17 35648 1 1 73 LYS C C 12.564 3.237 -8.156 1.00 . A A . 70 LYS C 1 1
17 35649 1 1 73 LYS CA C 13.227 1.888 -8.352 1.00 . A A . 70 LYS CA 1 1
17 35650 1 1 73 LYS CB C 12.161 0.806 -8.378 1.00 . A A . 70 LYS CB 1 1
17 35651 1 1 73 LYS CD C 12.886 -0.691 -10.245 1.00 . A A . 70 LYS CD 1 1
17 35652 1 1 73 LYS CE C 13.301 -2.101 -10.627 1.00 . A A . 70 LYS CE 1 1
17 35653 1 1 73 LYS CG C 12.656 -0.565 -8.753 1.00 . A A . 70 LYS CG 1 1
17 35654 1 1 73 LYS H H 13.827 1.325 -6.393 1.00 . A A . 70 LYS H 1 1
17 35655 1 1 73 LYS HA H 13.761 1.874 -9.290 1.00 . A A . 70 LYS HA 1 1
17 35656 1 1 73 LYS HB2 H 11.743 0.735 -7.384 1.00 . A A . 70 LYS HB2 1 1
17 35657 1 1 73 LYS HB3 H 11.382 1.096 -9.069 1.00 . A A . 70 LYS HB3 1 1
17 35658 1 1 73 LYS HD2 H 11.969 -0.449 -10.761 1.00 . A A . 70 LYS HD2 1 1
17 35659 1 1 73 LYS HD3 H 13.663 -0.002 -10.542 1.00 . A A . 70 LYS HD3 1 1
17 35660 1 1 73 LYS HE2 H 13.430 -2.153 -11.698 1.00 . A A . 70 LYS HE2 1 1
17 35661 1 1 73 LYS HE3 H 14.236 -2.317 -10.135 1.00 . A A . 70 LYS HE3 1 1
17 35662 1 1 73 LYS HG2 H 13.606 -0.683 -8.253 1.00 . A A . 70 LYS HG2 1 1
17 35663 1 1 73 LYS HG3 H 11.957 -1.313 -8.414 1.00 . A A . 70 LYS HG3 1 1
17 35664 1 1 73 LYS HZ1 H 12.233 -3.194 -9.180 1.00 . A A . 70 LYS HZ1 1 1
17 35665 1 1 73 LYS HZ2 H 12.505 -4.047 -10.606 1.00 . A A . 70 LYS HZ2 1 1
17 35666 1 1 73 LYS HZ3 H 11.350 -2.857 -10.561 1.00 . A A . 70 LYS HZ3 1 1
17 35667 1 1 73 LYS N N 14.167 1.613 -7.263 1.00 . A A . 70 LYS N 1 1
17 35668 1 1 73 LYS NZ N 12.298 -3.109 -10.215 1.00 . A A . 70 LYS NZ 1 1
17 35669 1 1 73 LYS O O 11.910 3.745 -9.059 1.00 . A A . 70 LYS O 1 1
17 35670 1 1 74 VAL C C 10.660 5.003 -6.698 1.00 . A A . 71 VAL C 1 1
17 35671 1 1 74 VAL CA C 12.170 5.074 -6.532 1.00 . A A . 71 VAL CA 1 1
17 35672 1 1 74 VAL CB C 12.704 6.315 -7.297 1.00 . A A . 71 VAL CB 1 1
17 35673 1 1 74 VAL CG1 C 12.379 7.589 -6.539 1.00 . A A . 71 VAL CG1 1 1
17 35674 1 1 74 VAL CG2 C 14.182 6.204 -7.551 1.00 . A A . 71 VAL CG2 1 1
17 35675 1 1 74 VAL H H 13.389 3.365 -6.353 1.00 . A A . 71 VAL H 1 1
17 35676 1 1 74 VAL HA H 12.386 5.183 -5.478 1.00 . A A . 71 VAL HA 1 1
17 35677 1 1 74 VAL HB H 12.190 6.366 -8.246 1.00 . A A . 71 VAL HB 1 1
17 35678 1 1 74 VAL HG11 H 12.844 7.543 -5.564 1.00 . A A . 71 VAL HG11 1 1
17 35679 1 1 74 VAL HG12 H 11.309 7.651 -6.416 1.00 . A A . 71 VAL HG12 1 1
17 35680 1 1 74 VAL HG13 H 12.745 8.446 -7.082 1.00 . A A . 71 VAL HG13 1 1
17 35681 1 1 74 VAL HG21 H 14.701 6.166 -6.605 1.00 . A A . 71 VAL HG21 1 1
17 35682 1 1 74 VAL HG22 H 14.496 7.052 -8.141 1.00 . A A . 71 VAL HG22 1 1
17 35683 1 1 74 VAL HG23 H 14.344 5.285 -8.094 1.00 . A A . 71 VAL HG23 1 1
17 35684 1 1 74 VAL N N 12.774 3.806 -6.973 1.00 . A A . 71 VAL N 1 1
17 35685 1 1 74 VAL O O 10.076 5.711 -7.504 1.00 . A A . 71 VAL O 1 1
17 35686 1 1 75 VAL C C 7.967 3.357 -4.918 1.00 . A A . 72 VAL C 1 1
17 35687 1 1 75 VAL CA C 8.629 3.908 -6.173 1.00 . A A . 72 VAL CA 1 1
17 35688 1 1 75 VAL CB C 8.405 2.938 -7.386 1.00 . A A . 72 VAL CB 1 1
17 35689 1 1 75 VAL CG1 C 8.993 1.564 -7.134 1.00 . A A . 72 VAL CG1 1 1
17 35690 1 1 75 VAL CG2 C 6.954 2.827 -7.762 1.00 . A A . 72 VAL CG2 1 1
17 35691 1 1 75 VAL H H 10.514 3.618 -5.280 1.00 . A A . 72 VAL H 1 1
17 35692 1 1 75 VAL HA H 8.178 4.855 -6.423 1.00 . A A . 72 VAL HA 1 1
17 35693 1 1 75 VAL HB H 8.940 3.359 -8.227 1.00 . A A . 72 VAL HB 1 1
17 35694 1 1 75 VAL HG11 H 8.848 0.938 -8.002 1.00 . A A . 72 VAL HG11 1 1
17 35695 1 1 75 VAL HG12 H 8.509 1.117 -6.279 1.00 . A A . 72 VAL HG12 1 1
17 35696 1 1 75 VAL HG13 H 10.049 1.671 -6.938 1.00 . A A . 72 VAL HG13 1 1
17 35697 1 1 75 VAL HG21 H 6.395 2.444 -6.921 1.00 . A A . 72 VAL HG21 1 1
17 35698 1 1 75 VAL HG22 H 6.851 2.164 -8.606 1.00 . A A . 72 VAL HG22 1 1
17 35699 1 1 75 VAL HG23 H 6.578 3.805 -8.025 1.00 . A A . 72 VAL HG23 1 1
17 35700 1 1 75 VAL N N 10.035 4.125 -5.973 1.00 . A A . 72 VAL N 1 1
17 35701 1 1 75 VAL O O 8.601 2.659 -4.119 1.00 . A A . 72 VAL O 1 1
17 35702 1 1 76 VAL C C 5.130 2.067 -4.305 1.00 . A A . 73 VAL C 1 1
17 35703 1 1 76 VAL CA C 5.912 3.200 -3.693 1.00 . A A . 73 VAL CA 1 1
17 35704 1 1 76 VAL CB C 4.956 4.272 -3.120 1.00 . A A . 73 VAL CB 1 1
17 35705 1 1 76 VAL CG1 C 4.017 3.689 -2.080 1.00 . A A . 73 VAL CG1 1 1
17 35706 1 1 76 VAL CG2 C 5.765 5.398 -2.521 1.00 . A A . 73 VAL CG2 1 1
17 35707 1 1 76 VAL H H 6.320 4.392 -5.319 1.00 . A A . 73 VAL H 1 1
17 35708 1 1 76 VAL HA H 6.548 2.816 -2.907 1.00 . A A . 73 VAL HA 1 1
17 35709 1 1 76 VAL HB H 4.367 4.678 -3.929 1.00 . A A . 73 VAL HB 1 1
17 35710 1 1 76 VAL HG11 H 3.356 4.460 -1.715 1.00 . A A . 73 VAL HG11 1 1
17 35711 1 1 76 VAL HG12 H 4.599 3.297 -1.259 1.00 . A A . 73 VAL HG12 1 1
17 35712 1 1 76 VAL HG13 H 3.438 2.891 -2.520 1.00 . A A . 73 VAL HG13 1 1
17 35713 1 1 76 VAL HG21 H 6.355 5.834 -3.313 1.00 . A A . 73 VAL HG21 1 1
17 35714 1 1 76 VAL HG22 H 6.412 5.004 -1.752 1.00 . A A . 73 VAL HG22 1 1
17 35715 1 1 76 VAL HG23 H 5.103 6.141 -2.105 1.00 . A A . 73 VAL HG23 1 1
17 35716 1 1 76 VAL N N 6.732 3.731 -4.723 1.00 . A A . 73 VAL N 1 1
17 35717 1 1 76 VAL O O 4.171 2.283 -5.050 1.00 . A A . 73 VAL O 1 1
17 35718 1 1 77 PHE C C 3.978 -0.863 -3.661 1.00 . A A . 74 PHE C 1 1
17 35719 1 1 77 PHE CA C 4.995 -0.286 -4.617 1.00 . A A . 74 PHE CA 1 1
17 35720 1 1 77 PHE CB C 6.089 -1.302 -4.986 1.00 . A A . 74 PHE CB 1 1
17 35721 1 1 77 PHE CD1 C 4.567 -2.758 -6.352 1.00 . A A . 74 PHE CD1 1 1
17 35722 1 1 77 PHE CD2 C 6.142 -3.800 -4.904 1.00 . A A . 74 PHE CD2 1 1
17 35723 1 1 77 PHE CE1 C 4.106 -3.990 -6.737 1.00 . A A . 74 PHE CE1 1 1
17 35724 1 1 77 PHE CE2 C 5.679 -5.036 -5.289 1.00 . A A . 74 PHE CE2 1 1
17 35725 1 1 77 PHE CG C 5.590 -2.646 -5.432 1.00 . A A . 74 PHE CG 1 1
17 35726 1 1 77 PHE CZ C 4.660 -5.129 -6.206 1.00 . A A . 74 PHE CZ 1 1
17 35727 1 1 77 PHE H H 6.355 0.787 -3.451 1.00 . A A . 74 PHE H 1 1
17 35728 1 1 77 PHE HA H 4.486 0.013 -5.522 1.00 . A A . 74 PHE HA 1 1
17 35729 1 1 77 PHE HB2 H 6.683 -0.898 -5.792 1.00 . A A . 74 PHE HB2 1 1
17 35730 1 1 77 PHE HB3 H 6.723 -1.450 -4.125 1.00 . A A . 74 PHE HB3 1 1
17 35731 1 1 77 PHE HD1 H 4.128 -1.863 -6.770 1.00 . A A . 74 PHE HD1 1 1
17 35732 1 1 77 PHE HD2 H 6.941 -3.725 -4.184 1.00 . A A . 74 PHE HD2 1 1
17 35733 1 1 77 PHE HE1 H 3.305 -4.063 -7.457 1.00 . A A . 74 PHE HE1 1 1
17 35734 1 1 77 PHE HE2 H 6.115 -5.933 -4.870 1.00 . A A . 74 PHE HE2 1 1
17 35735 1 1 77 PHE HZ H 4.293 -6.098 -6.508 1.00 . A A . 74 PHE HZ 1 1
17 35736 1 1 77 PHE N N 5.588 0.885 -4.058 1.00 . A A . 74 PHE N 1 1
17 35737 1 1 77 PHE O O 4.326 -1.460 -2.653 1.00 . A A . 74 PHE O 1 1
17 35738 1 1 78 VAL C C 1.498 -2.614 -3.374 1.00 . A A . 75 VAL C 1 1
17 35739 1 1 78 VAL CA C 1.648 -1.118 -3.164 1.00 . A A . 75 VAL CA 1 1
17 35740 1 1 78 VAL CB C 0.327 -0.393 -3.487 1.00 . A A . 75 VAL CB 1 1
17 35741 1 1 78 VAL CG1 C -0.794 -0.898 -2.593 1.00 . A A . 75 VAL CG1 1 1
17 35742 1 1 78 VAL CG2 C 0.494 1.114 -3.339 1.00 . A A . 75 VAL CG2 1 1
17 35743 1 1 78 VAL H H 2.541 -0.086 -4.754 1.00 . A A . 75 VAL H 1 1
17 35744 1 1 78 VAL HA H 1.899 -0.942 -2.127 1.00 . A A . 75 VAL HA 1 1
17 35745 1 1 78 VAL HB H 0.061 -0.607 -4.511 1.00 . A A . 75 VAL HB 1 1
17 35746 1 1 78 VAL HG11 H -0.538 -0.722 -1.558 1.00 . A A . 75 VAL HG11 1 1
17 35747 1 1 78 VAL HG12 H -0.936 -1.955 -2.759 1.00 . A A . 75 VAL HG12 1 1
17 35748 1 1 78 VAL HG13 H -1.707 -0.372 -2.831 1.00 . A A . 75 VAL HG13 1 1
17 35749 1 1 78 VAL HG21 H 1.246 1.455 -4.036 1.00 . A A . 75 VAL HG21 1 1
17 35750 1 1 78 VAL HG22 H 0.809 1.341 -2.331 1.00 . A A . 75 VAL HG22 1 1
17 35751 1 1 78 VAL HG23 H -0.444 1.607 -3.550 1.00 . A A . 75 VAL HG23 1 1
17 35752 1 1 78 VAL N N 2.734 -0.624 -3.957 1.00 . A A . 75 VAL N 1 1
17 35753 1 1 78 VAL O O 1.286 -3.091 -4.497 1.00 . A A . 75 VAL O 1 1
17 35754 1 1 79 ILE C C 0.147 -5.253 -2.296 1.00 . A A . 76 ILE C 1 1
17 35755 1 1 79 ILE CA C 1.584 -4.754 -2.264 1.00 . A A . 76 ILE CA 1 1
17 35756 1 1 79 ILE CB C 2.257 -5.277 -0.964 1.00 . A A . 76 ILE CB 1 1
17 35757 1 1 79 ILE CD1 C 4.647 -5.089 -1.908 1.00 . A A . 76 ILE CD1 1 1
17 35758 1 1 79 ILE CG1 C 3.685 -4.710 -0.803 1.00 . A A . 76 ILE CG1 1 1
17 35759 1 1 79 ILE CG2 C 2.271 -6.804 -0.923 1.00 . A A . 76 ILE CG2 1 1
17 35760 1 1 79 ILE H H 1.714 -2.843 -1.442 1.00 . A A . 76 ILE H 1 1
17 35761 1 1 79 ILE HA H 2.134 -5.141 -3.108 1.00 . A A . 76 ILE HA 1 1
17 35762 1 1 79 ILE HB H 1.658 -4.939 -0.131 1.00 . A A . 76 ILE HB 1 1
17 35763 1 1 79 ILE HD11 H 4.717 -6.163 -1.976 1.00 . A A . 76 ILE HD11 1 1
17 35764 1 1 79 ILE HD12 H 5.623 -4.680 -1.693 1.00 . A A . 76 ILE HD12 1 1
17 35765 1 1 79 ILE HD13 H 4.298 -4.692 -2.851 1.00 . A A . 76 ILE HD13 1 1
17 35766 1 1 79 ILE HG12 H 3.630 -3.632 -0.786 1.00 . A A . 76 ILE HG12 1 1
17 35767 1 1 79 ILE HG13 H 4.097 -5.055 0.134 1.00 . A A . 76 ILE HG13 1 1
17 35768 1 1 79 ILE HG21 H 1.257 -7.171 -0.968 1.00 . A A . 76 ILE HG21 1 1
17 35769 1 1 79 ILE HG22 H 2.729 -7.123 0.001 1.00 . A A . 76 ILE HG22 1 1
17 35770 1 1 79 ILE HG23 H 2.836 -7.187 -1.760 1.00 . A A . 76 ILE HG23 1 1
17 35771 1 1 79 ILE N N 1.613 -3.323 -2.291 1.00 . A A . 76 ILE N 1 1
17 35772 1 1 79 ILE O O -0.214 -6.071 -3.138 1.00 . A A . 76 ILE O 1 1
17 35773 1 1 80 SER C C -2.927 -4.064 -0.833 1.00 . A A . 77 SER C 1 1
17 35774 1 1 80 SER CA C -2.028 -5.211 -1.267 1.00 . A A . 77 SER CA 1 1
17 35775 1 1 80 SER CB C -2.117 -6.376 -0.260 1.00 . A A . 77 SER CB 1 1
17 35776 1 1 80 SER H H -0.370 -4.058 -0.757 1.00 . A A . 77 SER H 1 1
17 35777 1 1 80 SER HA H -2.348 -5.566 -2.235 1.00 . A A . 77 SER HA 1 1
17 35778 1 1 80 SER HB2 H -1.409 -7.141 -0.540 1.00 . A A . 77 SER HB2 1 1
17 35779 1 1 80 SER HB3 H -1.874 -6.012 0.727 1.00 . A A . 77 SER HB3 1 1
17 35780 1 1 80 SER HG H -3.841 -6.882 -1.097 1.00 . A A . 77 SER HG 1 1
17 35781 1 1 80 SER N N -0.667 -4.759 -1.377 1.00 . A A . 77 SER N 1 1
17 35782 1 1 80 SER O O -2.481 -3.132 -0.145 1.00 . A A . 77 SER O 1 1
17 35783 1 1 80 SER OG O -3.418 -6.955 -0.229 1.00 . A A . 77 SER OG 1 1
17 35784 1 1 81 VAL C C -6.423 -3.895 -0.461 1.00 . A A . 78 VAL C 1 1
17 35785 1 1 81 VAL CA C -5.173 -3.148 -0.934 1.00 . A A . 78 VAL CA 1 1
17 35786 1 1 81 VAL CB C -5.563 -2.318 -2.198 1.00 . A A . 78 VAL CB 1 1
17 35787 1 1 81 VAL CG1 C -6.580 -1.260 -1.857 1.00 . A A . 78 VAL CG1 1 1
17 35788 1 1 81 VAL CG2 C -4.352 -1.678 -2.849 1.00 . A A . 78 VAL CG2 1 1
17 35789 1 1 81 VAL H H -4.434 -4.899 -1.811 1.00 . A A . 78 VAL H 1 1
17 35790 1 1 81 VAL HA H -4.806 -2.483 -0.165 1.00 . A A . 78 VAL HA 1 1
17 35791 1 1 81 VAL HB H -6.013 -2.994 -2.910 1.00 . A A . 78 VAL HB 1 1
17 35792 1 1 81 VAL HG11 H -7.440 -1.741 -1.415 1.00 . A A . 78 VAL HG11 1 1
17 35793 1 1 81 VAL HG12 H -6.878 -0.735 -2.753 1.00 . A A . 78 VAL HG12 1 1
17 35794 1 1 81 VAL HG13 H -6.154 -0.567 -1.149 1.00 . A A . 78 VAL HG13 1 1
17 35795 1 1 81 VAL HG21 H -3.891 -0.991 -2.154 1.00 . A A . 78 VAL HG21 1 1
17 35796 1 1 81 VAL HG22 H -4.662 -1.148 -3.736 1.00 . A A . 78 VAL HG22 1 1
17 35797 1 1 81 VAL HG23 H -3.640 -2.446 -3.115 1.00 . A A . 78 VAL HG23 1 1
17 35798 1 1 81 VAL N N -4.166 -4.131 -1.253 1.00 . A A . 78 VAL N 1 1
17 35799 1 1 81 VAL O O -6.794 -4.903 -1.049 1.00 . A A . 78 VAL O 1 1
17 35800 1 1 82 GLY C C -8.360 -4.227 2.488 1.00 . A A . 79 GLY C 1 1
17 35801 1 1 82 GLY CA C -8.273 -4.078 1.011 1.00 . A A . 79 GLY CA 1 1
17 35802 1 1 82 GLY H H -6.649 -2.746 1.163 1.00 . A A . 79 GLY H 1 1
17 35803 1 1 82 GLY HA2 H -9.102 -3.477 0.667 1.00 . A A . 79 GLY HA2 1 1
17 35804 1 1 82 GLY HA3 H -8.336 -5.054 0.555 1.00 . A A . 79 GLY HA3 1 1
17 35805 1 1 82 GLY N N -7.037 -3.457 0.607 1.00 . A A . 79 GLY N 1 1
17 35806 1 1 82 GLY O O -7.886 -3.386 3.218 1.00 . A A . 79 GLY O 1 1
17 35807 1 1 83 LYS C C -8.335 -6.785 4.705 1.00 . A A . 80 LYS C 1 1
17 35808 1 1 83 LYS CA C -9.073 -5.537 4.343 1.00 . A A . 80 LYS CA 1 1
17 35809 1 1 83 LYS CB C -10.529 -5.688 4.798 1.00 . A A . 80 LYS CB 1 1
17 35810 1 1 83 LYS CD C -12.801 -4.677 5.197 1.00 . A A . 80 LYS CD 1 1
17 35811 1 1 83 LYS CE C -12.929 -5.218 6.624 1.00 . A A . 80 LYS CE 1 1
17 35812 1 1 83 LYS CG C -11.351 -4.411 4.791 1.00 . A A . 80 LYS CG 1 1
17 35813 1 1 83 LYS H H -9.335 -5.934 2.312 1.00 . A A . 80 LYS H 1 1
17 35814 1 1 83 LYS HA H -8.637 -4.704 4.874 1.00 . A A . 80 LYS HA 1 1
17 35815 1 1 83 LYS HB2 H -11.020 -6.405 4.158 1.00 . A A . 80 LYS HB2 1 1
17 35816 1 1 83 LYS HB3 H -10.516 -6.078 5.805 1.00 . A A . 80 LYS HB3 1 1
17 35817 1 1 83 LYS HD2 H -13.344 -3.745 5.135 1.00 . A A . 80 LYS HD2 1 1
17 35818 1 1 83 LYS HD3 H -13.232 -5.389 4.508 1.00 . A A . 80 LYS HD3 1 1
17 35819 1 1 83 LYS HE2 H -13.956 -5.503 6.791 1.00 . A A . 80 LYS HE2 1 1
17 35820 1 1 83 LYS HE3 H -12.306 -6.094 6.726 1.00 . A A . 80 LYS HE3 1 1
17 35821 1 1 83 LYS HG2 H -10.919 -3.714 5.494 1.00 . A A . 80 LYS HG2 1 1
17 35822 1 1 83 LYS HG3 H -11.337 -3.984 3.799 1.00 . A A . 80 LYS HG3 1 1
17 35823 1 1 83 LYS HZ1 H -12.579 -4.642 8.597 1.00 . A A . 80 LYS HZ1 1 1
17 35824 1 1 83 LYS HZ2 H -13.230 -3.440 7.658 1.00 . A A . 80 LYS HZ2 1 1
17 35825 1 1 83 LYS HZ3 H -11.587 -3.827 7.497 1.00 . A A . 80 LYS HZ3 1 1
17 35826 1 1 83 LYS N N -8.965 -5.279 2.936 1.00 . A A . 80 LYS N 1 1
17 35827 1 1 83 LYS NZ N -12.539 -4.218 7.648 1.00 . A A . 80 LYS NZ 1 1
17 35828 1 1 83 LYS O O -8.658 -7.861 4.214 1.00 . A A . 80 LYS O 1 1
17 35829 1 1 84 ALA C C -7.401 -8.040 7.380 1.00 . A A . 81 ALA C 1 1
17 35830 1 1 84 ALA CA C -6.687 -7.773 6.107 1.00 . A A . 81 ALA CA 1 1
17 35831 1 1 84 ALA CB C -5.237 -7.507 6.412 1.00 . A A . 81 ALA CB 1 1
17 35832 1 1 84 ALA H H -7.026 -5.742 5.766 1.00 . A A . 81 ALA H 1 1
17 35833 1 1 84 ALA HA H -6.780 -8.614 5.436 1.00 . A A . 81 ALA HA 1 1
17 35834 1 1 84 ALA HB1 H -4.864 -8.381 6.928 1.00 . A A . 81 ALA HB1 1 1
17 35835 1 1 84 ALA HB2 H -5.169 -6.659 7.077 1.00 . A A . 81 ALA HB2 1 1
17 35836 1 1 84 ALA HB3 H -4.676 -7.343 5.505 1.00 . A A . 81 ALA HB3 1 1
17 35837 1 1 84 ALA N N -7.333 -6.634 5.523 1.00 . A A . 81 ALA N 1 1
17 35838 1 1 84 ALA O O -8.280 -7.234 7.791 1.00 . A A . 81 ALA O 1 1
17 35839 1 1 85 GLU C C -6.925 -8.861 10.411 1.00 . A A . 82 GLU C 1 1
17 35840 1 1 85 GLU CA C -7.719 -9.365 9.211 1.00 . A A . 82 GLU CA 1 1
17 35841 1 1 85 GLU CB C -8.057 -10.832 9.280 1.00 . A A . 82 GLU CB 1 1
17 35842 1 1 85 GLU CD C -10.151 -10.288 10.528 1.00 . A A . 82 GLU CD 1 1
17 35843 1 1 85 GLU CG C -8.911 -11.159 10.451 1.00 . A A . 82 GLU CG 1 1
17 35844 1 1 85 GLU H H -6.309 -9.644 7.733 1.00 . A A . 82 GLU H 1 1
17 35845 1 1 85 GLU HA H -8.642 -8.805 9.183 1.00 . A A . 82 GLU HA 1 1
17 35846 1 1 85 GLU HB2 H -8.589 -11.106 8.381 1.00 . A A . 82 GLU HB2 1 1
17 35847 1 1 85 GLU HB3 H -7.146 -11.404 9.343 1.00 . A A . 82 GLU HB3 1 1
17 35848 1 1 85 GLU HG2 H -9.182 -12.202 10.410 1.00 . A A . 82 GLU HG2 1 1
17 35849 1 1 85 GLU HG3 H -8.290 -10.948 11.308 1.00 . A A . 82 GLU HG3 1 1
17 35850 1 1 85 GLU N N -7.056 -9.069 8.032 1.00 . A A . 82 GLU N 1 1
17 35851 1 1 85 GLU O O -5.708 -9.004 10.483 1.00 . A A . 82 GLU O 1 1
17 35852 1 1 85 GLU OE1 O -11.116 -10.533 9.801 1.00 . A A . 82 GLU OE1 1 1
17 35853 1 1 85 GLU OE2 O -10.160 -9.322 11.350 1.00 . A A . 82 GLU OE2 1 1
17 35854 1 1 86 ALA C C -7.712 -8.114 13.752 1.00 . A A . 83 ALA C 1 1
17 35855 1 1 86 ALA CA C -7.021 -7.648 12.486 1.00 . A A . 83 ALA CA 1 1
17 35856 1 1 86 ALA CB C -7.084 -6.131 12.383 1.00 . A A . 83 ALA CB 1 1
17 35857 1 1 86 ALA H H -8.602 -8.223 11.199 1.00 . A A . 83 ALA H 1 1
17 35858 1 1 86 ALA HA H -5.984 -7.941 12.517 1.00 . A A . 83 ALA HA 1 1
17 35859 1 1 86 ALA HB1 H -6.588 -5.807 11.481 1.00 . A A . 83 ALA HB1 1 1
17 35860 1 1 86 ALA HB2 H -6.596 -5.692 13.241 1.00 . A A . 83 ALA HB2 1 1
17 35861 1 1 86 ALA HB3 H -8.116 -5.816 12.359 1.00 . A A . 83 ALA HB3 1 1
17 35862 1 1 86 ALA N N -7.627 -8.243 11.325 1.00 . A A . 83 ALA N 1 1
17 35863 1 1 86 ALA O O -7.116 -8.154 14.821 1.00 . A A . 83 ALA O 1 1
17 35864 1 1 87 SER C C -9.942 -10.371 14.834 1.00 . A A . 84 SER C 1 1
17 35865 1 1 87 SER CA C -9.719 -8.863 14.777 1.00 . A A . 84 SER CA 1 1
17 35866 1 1 87 SER CB C -11.026 -8.083 14.774 1.00 . A A . 84 SER CB 1 1
17 35867 1 1 87 SER H H -9.387 -8.550 12.751 1.00 . A A . 84 SER H 1 1
17 35868 1 1 87 SER HA H -9.155 -8.573 15.651 1.00 . A A . 84 SER HA 1 1
17 35869 1 1 87 SER HB2 H -11.600 -8.349 13.898 1.00 . A A . 84 SER HB2 1 1
17 35870 1 1 87 SER HB3 H -11.590 -8.305 15.667 1.00 . A A . 84 SER HB3 1 1
17 35871 1 1 87 SER HG H -9.880 -6.577 15.158 1.00 . A A . 84 SER HG 1 1
17 35872 1 1 87 SER N N -8.951 -8.491 13.634 1.00 . A A . 84 SER N 1 1
17 35873 1 1 87 SER O O -9.699 -10.997 15.845 1.00 . A A . 84 SER O 1 1
17 35874 1 1 87 SER OG O -10.744 -6.679 14.743 1.00 . A A . 84 SER OG 1 1
17 35875 1 1 88 GLU C C -9.285 -13.186 13.685 1.00 . A A . 85 GLU C 1 1
17 35876 1 1 88 GLU CA C -10.588 -12.393 13.745 1.00 . A A . 85 GLU CA 1 1
17 35877 1 1 88 GLU CB C -11.498 -12.772 12.584 1.00 . A A . 85 GLU CB 1 1
17 35878 1 1 88 GLU CD C -13.605 -12.296 13.859 1.00 . A A . 85 GLU CD 1 1
17 35879 1 1 88 GLU CG C -12.833 -12.053 12.593 1.00 . A A . 85 GLU CG 1 1
17 35880 1 1 88 GLU H H -10.441 -10.443 12.911 1.00 . A A . 85 GLU H 1 1
17 35881 1 1 88 GLU HA H -11.088 -12.626 14.674 1.00 . A A . 85 GLU HA 1 1
17 35882 1 1 88 GLU HB2 H -10.995 -12.534 11.659 1.00 . A A . 85 GLU HB2 1 1
17 35883 1 1 88 GLU HB3 H -11.687 -13.833 12.618 1.00 . A A . 85 GLU HB3 1 1
17 35884 1 1 88 GLU HG2 H -12.653 -10.993 12.494 1.00 . A A . 85 GLU HG2 1 1
17 35885 1 1 88 GLU HG3 H -13.420 -12.398 11.754 1.00 . A A . 85 GLU HG3 1 1
17 35886 1 1 88 GLU N N -10.323 -10.963 13.741 1.00 . A A . 85 GLU N 1 1
17 35887 1 1 88 GLU O O -9.233 -14.347 14.085 1.00 . A A . 85 GLU O 1 1
17 35888 1 1 88 GLU OE1 O -14.220 -13.373 13.997 1.00 . A A . 85 GLU OE1 1 1
17 35889 1 1 88 GLU OE2 O -13.614 -11.425 14.745 1.00 . A A . 85 GLU OE2 1 1
17 35890 1 1 89 VAL C C -6.332 -13.672 14.365 1.00 . A A . 86 VAL C 1 1
17 35891 1 1 89 VAL CA C -6.921 -13.134 13.059 1.00 . A A . 86 VAL CA 1 1
17 35892 1 1 89 VAL CB C -5.900 -12.167 12.358 1.00 . A A . 86 VAL CB 1 1
17 35893 1 1 89 VAL CG1 C -5.544 -10.973 13.234 1.00 . A A . 86 VAL CG1 1 1
17 35894 1 1 89 VAL CG2 C -4.642 -12.907 11.908 1.00 . A A . 86 VAL CG2 1 1
17 35895 1 1 89 VAL H H -8.332 -11.553 13.077 1.00 . A A . 86 VAL H 1 1
17 35896 1 1 89 VAL HA H -7.085 -13.980 12.407 1.00 . A A . 86 VAL HA 1 1
17 35897 1 1 89 VAL HB H -6.388 -11.775 11.477 1.00 . A A . 86 VAL HB 1 1
17 35898 1 1 89 VAL HG11 H -5.101 -11.323 14.155 1.00 . A A . 86 VAL HG11 1 1
17 35899 1 1 89 VAL HG12 H -6.440 -10.410 13.459 1.00 . A A . 86 VAL HG12 1 1
17 35900 1 1 89 VAL HG13 H -4.841 -10.339 12.714 1.00 . A A . 86 VAL HG13 1 1
17 35901 1 1 89 VAL HG21 H -4.162 -13.352 12.768 1.00 . A A . 86 VAL HG21 1 1
17 35902 1 1 89 VAL HG22 H -3.964 -12.209 11.440 1.00 . A A . 86 VAL HG22 1 1
17 35903 1 1 89 VAL HG23 H -4.907 -13.681 11.203 1.00 . A A . 86 VAL HG23 1 1
17 35904 1 1 89 VAL N N -8.223 -12.508 13.264 1.00 . A A . 86 VAL N 1 1
17 35905 1 1 89 VAL O O -5.706 -14.725 14.370 1.00 . A A . 86 VAL O 1 1
17 35906 1 1 90 TYR C C -6.596 -14.686 17.339 1.00 . A A . 87 TYR C 1 1
17 35907 1 1 90 TYR CA C -5.997 -13.405 16.750 1.00 . A A . 87 TYR CA 1 1
17 35908 1 1 90 TYR CB C -5.907 -12.256 17.788 1.00 . A A . 87 TYR CB 1 1
17 35909 1 1 90 TYR CD1 C -8.201 -12.216 18.875 1.00 . A A . 87 TYR CD1 1 1
17 35910 1 1 90 TYR CD2 C -7.397 -10.214 17.863 1.00 . A A . 87 TYR CD2 1 1
17 35911 1 1 90 TYR CE1 C -9.361 -11.569 19.246 1.00 . A A . 87 TYR CE1 1 1
17 35912 1 1 90 TYR CE2 C -8.556 -9.559 18.232 1.00 . A A . 87 TYR CE2 1 1
17 35913 1 1 90 TYR CG C -7.201 -11.555 18.172 1.00 . A A . 87 TYR CG 1 1
17 35914 1 1 90 TYR CZ C -9.535 -10.242 18.924 1.00 . A A . 87 TYR CZ 1 1
17 35915 1 1 90 TYR H H -7.232 -12.250 15.463 1.00 . A A . 87 TYR H 1 1
17 35916 1 1 90 TYR HA H -4.988 -13.675 16.472 1.00 . A A . 87 TYR HA 1 1
17 35917 1 1 90 TYR HB2 H -5.501 -12.662 18.702 1.00 . A A . 87 TYR HB2 1 1
17 35918 1 1 90 TYR HB3 H -5.221 -11.511 17.412 1.00 . A A . 87 TYR HB3 1 1
17 35919 1 1 90 TYR HD1 H -8.065 -13.258 19.122 1.00 . A A . 87 TYR HD1 1 1
17 35920 1 1 90 TYR HD2 H -6.629 -9.681 17.322 1.00 . A A . 87 TYR HD2 1 1
17 35921 1 1 90 TYR HE1 H -10.122 -12.106 19.791 1.00 . A A . 87 TYR HE1 1 1
17 35922 1 1 90 TYR HE2 H -8.690 -8.517 17.981 1.00 . A A . 87 TYR HE2 1 1
17 35923 1 1 90 TYR HH H -11.106 -9.278 18.455 1.00 . A A . 87 TYR HH 1 1
17 35924 1 1 90 TYR N N -6.607 -13.004 15.489 1.00 . A A . 87 TYR N 1 1
17 35925 1 1 90 TYR O O -6.110 -15.194 18.354 1.00 . A A . 87 TYR O 1 1
17 35926 1 1 90 TYR OH O -10.710 -9.596 19.278 1.00 . A A . 87 TYR OH 1 1
17 35927 1 1 91 SER C C -7.367 -17.614 16.559 1.00 . A A . 88 SER C 1 1
17 35928 1 1 91 SER CA C -8.205 -16.460 17.134 1.00 . A A . 88 SER CA 1 1
17 35929 1 1 91 SER CB C -9.645 -16.545 16.646 1.00 . A A . 88 SER CB 1 1
17 35930 1 1 91 SER H H -8.041 -14.735 15.954 1.00 . A A . 88 SER H 1 1
17 35931 1 1 91 SER HA H -8.184 -16.503 18.212 1.00 . A A . 88 SER HA 1 1
17 35932 1 1 91 SER HB2 H -9.654 -16.590 15.567 1.00 . A A . 88 SER HB2 1 1
17 35933 1 1 91 SER HB3 H -10.116 -17.430 17.050 1.00 . A A . 88 SER HB3 1 1
17 35934 1 1 91 SER HG H -10.813 -15.041 16.285 1.00 . A A . 88 SER HG 1 1
17 35935 1 1 91 SER N N -7.630 -15.204 16.713 1.00 . A A . 88 SER N 1 1
17 35936 1 1 91 SER O O -7.319 -18.713 17.114 1.00 . A A . 88 SER O 1 1
17 35937 1 1 91 SER OG O -10.380 -15.400 17.070 1.00 . A A . 88 SER OG 1 1
17 35938 1 1 92 GLU C C -4.420 -18.011 15.232 1.00 . A A . 89 GLU C 1 1
17 35939 1 1 92 GLU CA C -5.849 -18.289 14.791 1.00 . A A . 89 GLU CA 1 1
17 35940 1 1 92 GLU CB C -6.005 -18.130 13.283 1.00 . A A . 89 GLU CB 1 1
17 35941 1 1 92 GLU CD C -7.648 -17.943 11.388 1.00 . A A . 89 GLU CD 1 1
17 35942 1 1 92 GLU CG C -7.435 -18.344 12.815 1.00 . A A . 89 GLU CG 1 1
17 35943 1 1 92 GLU H H -6.802 -16.443 15.062 1.00 . A A . 89 GLU H 1 1
17 35944 1 1 92 GLU HA H -6.135 -19.288 15.089 1.00 . A A . 89 GLU HA 1 1
17 35945 1 1 92 GLU HB2 H -5.698 -17.133 13.004 1.00 . A A . 89 GLU HB2 1 1
17 35946 1 1 92 GLU HB3 H -5.374 -18.851 12.787 1.00 . A A . 89 GLU HB3 1 1
17 35947 1 1 92 GLU HG2 H -7.683 -19.390 12.914 1.00 . A A . 89 GLU HG2 1 1
17 35948 1 1 92 GLU HG3 H -8.094 -17.762 13.443 1.00 . A A . 89 GLU HG3 1 1
17 35949 1 1 92 GLU N N -6.713 -17.338 15.453 1.00 . A A . 89 GLU N 1 1
17 35950 1 1 92 GLU O O -3.686 -18.916 15.673 1.00 . A A . 89 GLU O 1 1
17 35951 1 1 92 GLU OE1 O -7.905 -16.769 11.140 1.00 . A A . 89 GLU OE1 1 1
17 35952 1 1 92 GLU OE2 O -7.577 -18.807 10.480 1.00 . A A . 89 GLU OE2 1 1
17 35953 1 1 93 ALA C C -2.852 -16.049 17.129 1.00 . A A . 90 ALA C 1 1
17 35954 1 1 93 ALA CA C -2.756 -16.294 15.634 1.00 . A A . 90 ALA CA 1 1
17 35955 1 1 93 ALA CB C -2.280 -15.048 14.892 1.00 . A A . 90 ALA CB 1 1
17 35956 1 1 93 ALA H H -4.662 -16.073 14.787 1.00 . A A . 90 ALA H 1 1
17 35957 1 1 93 ALA HA H -2.057 -17.099 15.469 1.00 . A A . 90 ALA HA 1 1
17 35958 1 1 93 ALA HB1 H -2.216 -15.261 13.835 1.00 . A A . 90 ALA HB1 1 1
17 35959 1 1 93 ALA HB2 H -1.306 -14.760 15.259 1.00 . A A . 90 ALA HB2 1 1
17 35960 1 1 93 ALA HB3 H -2.980 -14.240 15.054 1.00 . A A . 90 ALA HB3 1 1
17 35961 1 1 93 ALA N N -4.043 -16.739 15.162 1.00 . A A . 90 ALA N 1 1
17 35962 1 1 93 ALA O O -3.088 -14.927 17.599 1.00 . A A . 90 ALA O 1 1
17 35963 1 1 94 VAL C C -1.627 -16.644 19.970 1.00 . A A . 91 VAL C 1 1
17 35964 1 1 94 VAL CA C -2.900 -17.122 19.278 1.00 . A A . 91 VAL CA 1 1
17 35965 1 1 94 VAL CB C -3.287 -18.525 19.776 1.00 . A A . 91 VAL CB 1 1
17 35966 1 1 94 VAL CG1 C -4.695 -18.867 19.314 1.00 . A A . 91 VAL CG1 1 1
17 35967 1 1 94 VAL CG2 C -2.305 -19.565 19.249 1.00 . A A . 91 VAL CG2 1 1
17 35968 1 1 94 VAL H H -2.619 -17.964 17.374 1.00 . A A . 91 VAL H 1 1
17 35969 1 1 94 VAL HA H -3.706 -16.449 19.529 1.00 . A A . 91 VAL HA 1 1
17 35970 1 1 94 VAL HB H -3.258 -18.537 20.855 1.00 . A A . 91 VAL HB 1 1
17 35971 1 1 94 VAL HG11 H -5.396 -18.155 19.726 1.00 . A A . 91 VAL HG11 1 1
17 35972 1 1 94 VAL HG12 H -4.951 -19.863 19.647 1.00 . A A . 91 VAL HG12 1 1
17 35973 1 1 94 VAL HG13 H -4.737 -18.829 18.236 1.00 . A A . 91 VAL HG13 1 1
17 35974 1 1 94 VAL HG21 H -2.586 -20.538 19.624 1.00 . A A . 91 VAL HG21 1 1
17 35975 1 1 94 VAL HG22 H -1.306 -19.321 19.582 1.00 . A A . 91 VAL HG22 1 1
17 35976 1 1 94 VAL HG23 H -2.332 -19.576 18.171 1.00 . A A . 91 VAL HG23 1 1
17 35977 1 1 94 VAL N N -2.768 -17.118 17.847 1.00 . A A . 91 VAL N 1 1
17 35978 1 1 94 VAL O O -0.519 -16.875 19.482 1.00 . A A . 91 VAL O 1 1
17 35979 1 1 95 LYS C C 0.109 -16.566 22.568 1.00 . A A . 92 LYS C 1 1
17 35980 1 1 95 LYS CA C -0.662 -15.453 21.853 1.00 . A A . 92 LYS CA 1 1
17 35981 1 1 95 LYS CB C -1.035 -14.289 22.825 1.00 . A A . 92 LYS CB 1 1
17 35982 1 1 95 LYS CD C -3.492 -14.723 23.434 1.00 . A A . 92 LYS CD 1 1
17 35983 1 1 95 LYS CE C -4.507 -14.865 24.568 1.00 . A A . 92 LYS CE 1 1
17 35984 1 1 95 LYS CG C -2.060 -14.573 23.947 1.00 . A A . 92 LYS CG 1 1
17 35985 1 1 95 LYS H H -2.709 -15.752 21.368 1.00 . A A . 92 LYS H 1 1
17 35986 1 1 95 LYS HA H 0.020 -15.063 21.111 1.00 . A A . 92 LYS HA 1 1
17 35987 1 1 95 LYS HB2 H -0.125 -13.952 23.304 1.00 . A A . 92 LYS HB2 1 1
17 35988 1 1 95 LYS HB3 H -1.409 -13.476 22.221 1.00 . A A . 92 LYS HB3 1 1
17 35989 1 1 95 LYS HD2 H -3.750 -13.851 22.856 1.00 . A A . 92 LYS HD2 1 1
17 35990 1 1 95 LYS HD3 H -3.553 -15.601 22.809 1.00 . A A . 92 LYS HD3 1 1
17 35991 1 1 95 LYS HE2 H -5.486 -15.034 24.143 1.00 . A A . 92 LYS HE2 1 1
17 35992 1 1 95 LYS HE3 H -4.230 -15.717 25.171 1.00 . A A . 92 LYS HE3 1 1
17 35993 1 1 95 LYS HG2 H -1.783 -15.491 24.442 1.00 . A A . 92 LYS HG2 1 1
17 35994 1 1 95 LYS HG3 H -2.023 -13.760 24.658 1.00 . A A . 92 LYS HG3 1 1
17 35995 1 1 95 LYS HZ1 H -4.714 -12.795 24.869 1.00 . A A . 92 LYS HZ1 1 1
17 35996 1 1 95 LYS HZ2 H -3.727 -13.538 26.029 1.00 . A A . 92 LYS HZ2 1 1
17 35997 1 1 95 LYS HZ3 H -5.386 -13.734 26.064 1.00 . A A . 92 LYS HZ3 1 1
17 35998 1 1 95 LYS N N -1.793 -15.957 21.086 1.00 . A A . 92 LYS N 1 1
17 35999 1 1 95 LYS NZ N -4.566 -13.660 25.428 1.00 . A A . 92 LYS NZ 1 1
17 36000 1 1 95 LYS O O 1.305 -16.418 22.840 1.00 . A A . 92 LYS O 1 1
17 36001 1 1 96 ARG C C -0.093 -20.052 22.623 1.00 . A A . 93 ARG C 1 1
17 36002 1 1 96 ARG CA C 0.111 -18.812 23.491 1.00 . A A . 93 ARG CA 1 1
17 36003 1 1 96 ARG CB C -0.401 -19.120 24.919 1.00 . A A . 93 ARG CB 1 1
17 36004 1 1 96 ARG CD C -0.723 -18.425 27.318 1.00 . A A . 93 ARG CD 1 1
17 36005 1 1 96 ARG CG C -0.402 -17.953 25.896 1.00 . A A . 93 ARG CG 1 1
17 36006 1 1 96 ARG CZ C -2.465 -19.757 28.522 1.00 . A A . 93 ARG CZ 1 1
17 36007 1 1 96 ARG H H -1.524 -17.716 22.691 1.00 . A A . 93 ARG H 1 1
17 36008 1 1 96 ARG HA H 1.168 -18.588 23.531 1.00 . A A . 93 ARG HA 1 1
17 36009 1 1 96 ARG HB2 H -1.413 -19.489 24.846 1.00 . A A . 93 ARG HB2 1 1
17 36010 1 1 96 ARG HB3 H 0.215 -19.906 25.331 1.00 . A A . 93 ARG HB3 1 1
17 36011 1 1 96 ARG HD2 H 0.095 -19.029 27.682 1.00 . A A . 93 ARG HD2 1 1
17 36012 1 1 96 ARG HD3 H -0.827 -17.554 27.948 1.00 . A A . 93 ARG HD3 1 1
17 36013 1 1 96 ARG HE H -2.434 -19.368 26.547 1.00 . A A . 93 ARG HE 1 1
17 36014 1 1 96 ARG HG2 H 0.572 -17.487 25.891 1.00 . A A . 93 ARG HG2 1 1
17 36015 1 1 96 ARG HG3 H -1.149 -17.238 25.588 1.00 . A A . 93 ARG HG3 1 1
17 36016 1 1 96 ARG HH11 H -1.096 -18.923 29.806 1.00 . A A . 93 ARG HH11 1 1
17 36017 1 1 96 ARG HH12 H -2.264 -19.911 30.551 1.00 . A A . 93 ARG HH12 1 1
17 36018 1 1 96 ARG HH21 H -4.005 -20.738 27.592 1.00 . A A . 93 ARG HH21 1 1
17 36019 1 1 96 ARG HH22 H -3.947 -20.946 29.274 1.00 . A A . 93 ARG HH22 1 1
17 36020 1 1 96 ARG N N -0.562 -17.666 22.880 1.00 . A A . 93 ARG N 1 1
17 36021 1 1 96 ARG NE N -1.965 -19.214 27.398 1.00 . A A . 93 ARG NE 1 1
17 36022 1 1 96 ARG NH1 N -1.903 -19.512 29.704 1.00 . A A . 93 ARG NH1 1 1
17 36023 1 1 96 ARG NH2 N -3.538 -20.529 28.457 1.00 . A A . 93 ARG NH2 1 1
17 36024 1 1 96 ARG O O 0.822 -20.505 21.932 1.00 . A A . 93 ARG O 1 1
17 36025 1 1 97 ILE C C -3.205 -21.798 21.776 1.00 . A A . 94 ILE C 1 1
17 36026 1 1 97 ILE CA C -1.676 -21.774 21.931 1.00 . A A . 94 ILE CA 1 1
17 36027 1 1 97 ILE CB C -1.171 -23.042 22.707 1.00 . A A . 94 ILE CB 1 1
17 36028 1 1 97 ILE CD1 C -0.953 -25.590 22.600 1.00 . A A . 94 ILE CD1 1 1
17 36029 1 1 97 ILE CG1 C -1.470 -24.336 21.928 1.00 . A A . 94 ILE CG1 1 1
17 36030 1 1 97 ILE CG2 C -1.763 -23.101 24.116 1.00 . A A . 94 ILE CG2 1 1
17 36031 1 1 97 ILE H H -2.043 -20.118 23.123 1.00 . A A . 94 ILE H 1 1
17 36032 1 1 97 ILE HA H -1.218 -21.740 20.954 1.00 . A A . 94 ILE HA 1 1
17 36033 1 1 97 ILE HB H -0.101 -22.941 22.819 1.00 . A A . 94 ILE HB 1 1
17 36034 1 1 97 ILE HD11 H -1.406 -25.683 23.577 1.00 . A A . 94 ILE HD11 1 1
17 36035 1 1 97 ILE HD12 H 0.120 -25.520 22.708 1.00 . A A . 94 ILE HD12 1 1
17 36036 1 1 97 ILE HD13 H -1.201 -26.454 22.003 1.00 . A A . 94 ILE HD13 1 1
17 36037 1 1 97 ILE HG12 H -2.538 -24.441 21.812 1.00 . A A . 94 ILE HG12 1 1
17 36038 1 1 97 ILE HG13 H -1.014 -24.271 20.951 1.00 . A A . 94 ILE HG13 1 1
17 36039 1 1 97 ILE HG21 H -1.462 -22.224 24.671 1.00 . A A . 94 ILE HG21 1 1
17 36040 1 1 97 ILE HG22 H -1.408 -23.988 24.620 1.00 . A A . 94 ILE HG22 1 1
17 36041 1 1 97 ILE HG23 H -2.840 -23.135 24.051 1.00 . A A . 94 ILE HG23 1 1
17 36042 1 1 97 ILE N N -1.313 -20.563 22.639 1.00 . A A . 94 ILE N 1 1
17 36043 1 1 97 ILE O O -3.916 -21.188 22.588 1.00 . A A . 94 ILE O 1 1
17 36044 1 1 98 LEU C C -5.705 -23.586 21.379 1.00 . A A . 95 LEU C 1 1
17 36045 1 1 98 LEU CA C -5.116 -22.493 20.481 1.00 . A A . 95 LEU CA 1 1
17 36046 1 1 98 LEU CB C -5.385 -22.746 18.968 1.00 . A A . 95 LEU CB 1 1
17 36047 1 1 98 LEU CD1 C -6.807 -22.542 16.898 1.00 . A A . 95 LEU CD1 1 1
17 36048 1 1 98 LEU CD2 C -7.840 -23.463 18.949 1.00 . A A . 95 LEU CD2 1 1
17 36049 1 1 98 LEU CG C -6.815 -22.475 18.415 1.00 . A A . 95 LEU CG 1 1
17 36050 1 1 98 LEU H H -3.085 -22.841 20.080 1.00 . A A . 95 LEU H 1 1
17 36051 1 1 98 LEU HA H -5.551 -21.548 20.773 1.00 . A A . 95 LEU HA 1 1
17 36052 1 1 98 LEU HB2 H -4.701 -22.126 18.410 1.00 . A A . 95 LEU HB2 1 1
17 36053 1 1 98 LEU HB3 H -5.136 -23.776 18.761 1.00 . A A . 95 LEU HB3 1 1
17 36054 1 1 98 LEU HD11 H -6.467 -23.518 16.582 1.00 . A A . 95 LEU HD11 1 1
17 36055 1 1 98 LEU HD12 H -6.148 -21.781 16.507 1.00 . A A . 95 LEU HD12 1 1
17 36056 1 1 98 LEU HD13 H -7.806 -22.373 16.527 1.00 . A A . 95 LEU HD13 1 1
17 36057 1 1 98 LEU HD21 H -8.810 -23.234 18.535 1.00 . A A . 95 LEU HD21 1 1
17 36058 1 1 98 LEU HD22 H -7.880 -23.393 20.026 1.00 . A A . 95 LEU HD22 1 1
17 36059 1 1 98 LEU HD23 H -7.553 -24.465 18.665 1.00 . A A . 95 LEU HD23 1 1
17 36060 1 1 98 LEU HG H -7.112 -21.476 18.697 1.00 . A A . 95 LEU HG 1 1
17 36061 1 1 98 LEU N N -3.694 -22.418 20.723 1.00 . A A . 95 LEU N 1 1
17 36062 1 1 98 LEU O O -6.291 -23.247 22.422 1.00 . A A . 95 LEU O 1 1
17 36063 1 1 98 LEU OXT O -5.539 -24.793 21.072 1.00 . A A . 95 LEU OXT 1 1
17 36064 2 2 4 LYS C C 0.846 -5.695 23.215 1.00 . B B . 47 LYS C 1 1
17 36065 2 2 4 LYS CA C 0.198 -7.054 22.998 1.00 . B B . 47 LYS CA 1 1
17 36066 2 2 4 LYS CB C 0.623 -8.041 24.094 1.00 . B B . 47 LYS CB 1 1
17 36067 2 2 4 LYS CD C -1.627 -8.470 25.100 1.00 . B B . 47 LYS CD 1 1
17 36068 2 2 4 LYS CE C -2.636 -9.516 25.524 1.00 . B B . 47 LYS CE 1 1
17 36069 2 2 4 LYS CG C -0.412 -9.098 24.428 1.00 . B B . 47 LYS CG 1 1
17 36070 2 2 4 LYS H H 1.392 -7.711 21.420 1.00 . B B . 47 LYS H 1 1
17 36071 2 2 4 LYS HA H -0.862 -6.889 23.100 1.00 . B B . 47 LYS HA 1 1
17 36072 2 2 4 LYS HB2 H 1.523 -8.547 23.774 1.00 . B B . 47 LYS HB2 1 1
17 36073 2 2 4 LYS HB3 H 0.842 -7.484 24.992 1.00 . B B . 47 LYS HB3 1 1
17 36074 2 2 4 LYS HD2 H -1.302 -7.927 25.973 1.00 . B B . 47 LYS HD2 1 1
17 36075 2 2 4 LYS HD3 H -2.104 -7.786 24.413 1.00 . B B . 47 LYS HD3 1 1
17 36076 2 2 4 LYS HE2 H -3.025 -10.005 24.644 1.00 . B B . 47 LYS HE2 1 1
17 36077 2 2 4 LYS HE3 H -2.135 -10.239 26.149 1.00 . B B . 47 LYS HE3 1 1
17 36078 2 2 4 LYS HG2 H -0.722 -9.580 23.515 1.00 . B B . 47 LYS HG2 1 1
17 36079 2 2 4 LYS HG3 H 0.025 -9.827 25.094 1.00 . B B . 47 LYS HG3 1 1
17 36080 2 2 4 LYS HZ1 H -4.280 -8.217 25.713 1.00 . B B . 47 LYS HZ1 1 1
17 36081 2 2 4 LYS HZ2 H -3.447 -8.497 27.156 1.00 . B B . 47 LYS HZ2 1 1
17 36082 2 2 4 LYS HZ3 H -4.440 -9.690 26.510 1.00 . B B . 47 LYS HZ3 1 1
17 36083 2 2 4 LYS N N 0.388 -7.597 21.661 1.00 . B B . 47 LYS N 1 1
17 36084 2 2 4 LYS NZ N -3.768 -8.931 26.270 1.00 . B B . 47 LYS NZ 1 1
17 36085 2 2 4 LYS O O 0.208 -4.673 23.043 1.00 . B B . 47 LYS O 1 1
17 36086 2 2 5 GLN C C 3.390 -3.615 22.907 1.00 . B B . 48 GLN C 1 1
17 36087 2 2 5 GLN CA C 2.786 -4.465 24.006 1.00 . B B . 48 GLN CA 1 1
17 36088 2 2 5 GLN CB C 3.843 -4.823 25.037 1.00 . B B . 48 GLN CB 1 1
17 36089 2 2 5 GLN CD C 2.229 -4.689 26.956 1.00 . B B . 48 GLN CD 1 1
17 36090 2 2 5 GLN CG C 3.281 -5.522 26.262 1.00 . B B . 48 GLN CG 1 1
17 36091 2 2 5 GLN H H 2.641 -6.513 23.430 1.00 . B B . 48 GLN H 1 1
17 36092 2 2 5 GLN HA H 2.033 -3.877 24.510 1.00 . B B . 48 GLN HA 1 1
17 36093 2 2 5 GLN HB2 H 4.570 -5.475 24.577 1.00 . B B . 48 GLN HB2 1 1
17 36094 2 2 5 GLN HB3 H 4.335 -3.916 25.357 1.00 . B B . 48 GLN HB3 1 1
17 36095 2 2 5 GLN HE21 H 3.616 -3.824 28.026 1.00 . B B . 48 GLN HE21 1 1
17 36096 2 2 5 GLN HE22 H 2.006 -3.293 28.328 1.00 . B B . 48 GLN HE22 1 1
17 36097 2 2 5 GLN HG2 H 2.836 -6.458 25.956 1.00 . B B . 48 GLN HG2 1 1
17 36098 2 2 5 GLN HG3 H 4.084 -5.716 26.955 1.00 . B B . 48 GLN HG3 1 1
17 36099 2 2 5 GLN N N 2.121 -5.685 23.529 1.00 . B B . 48 GLN N 1 1
17 36100 2 2 5 GLN NE2 N 2.649 -3.860 27.854 1.00 . B B . 48 GLN NE2 1 1
17 36101 2 2 5 GLN O O 3.856 -2.492 23.158 1.00 . B B . 48 GLN O 1 1
17 36102 2 2 5 GLN OE1 O 1.033 -4.784 26.653 1.00 . B B . 48 GLN OE1 1 1
17 36103 2 2 6 THR C C 2.911 -2.560 19.914 1.00 . B B . 49 THR C 1 1
17 36104 2 2 6 THR CA C 3.964 -3.416 20.627 1.00 . B B . 49 THR CA 1 1
17 36105 2 2 6 THR CB C 4.599 -4.430 19.673 1.00 . B B . 49 THR CB 1 1
17 36106 2 2 6 THR CG2 C 5.932 -4.925 20.217 1.00 . B B . 49 THR CG2 1 1
17 36107 2 2 6 THR H H 2.994 -4.990 21.528 1.00 . B B . 49 THR H 1 1
17 36108 2 2 6 THR HA H 4.743 -2.771 21.006 1.00 . B B . 49 THR HA 1 1
17 36109 2 2 6 THR HB H 4.751 -3.961 18.714 1.00 . B B . 49 THR HB 1 1
17 36110 2 2 6 THR HG1 H 3.174 -5.380 18.731 1.00 . B B . 49 THR HG1 1 1
17 36111 2 2 6 THR HG21 H 6.364 -5.634 19.528 1.00 . B B . 49 THR HG21 1 1
17 36112 2 2 6 THR HG22 H 5.774 -5.409 21.170 1.00 . B B . 49 THR HG22 1 1
17 36113 2 2 6 THR HG23 H 6.605 -4.089 20.346 1.00 . B B . 49 THR HG23 1 1
17 36114 2 2 6 THR N N 3.392 -4.116 21.724 1.00 . B B . 49 THR N 1 1
17 36115 2 2 6 THR O O 1.702 -2.827 20.027 1.00 . B B . 49 THR O 1 1
17 36116 2 2 6 THR OG1 O 3.702 -5.548 19.525 1.00 . B B . 49 THR OG1 1 1
17 36117 2 2 7 LEU C C 2.124 -1.367 17.176 1.00 . B B . 50 LEU C 1 1
17 36118 2 2 7 LEU CA C 2.473 -0.670 18.463 1.00 . B B . 50 LEU CA 1 1
17 36119 2 2 7 LEU CB C 3.091 0.714 18.192 1.00 . B B . 50 LEU CB 1 1
17 36120 2 2 7 LEU CD1 C 2.195 1.690 20.346 1.00 . B B . 50 LEU CD1 1 1
17 36121 2 2 7 LEU CD2 C 4.654 1.186 20.151 1.00 . B B . 50 LEU CD2 1 1
17 36122 2 2 7 LEU CG C 3.390 1.614 19.412 1.00 . B B . 50 LEU CG 1 1
17 36123 2 2 7 LEU H H 4.311 -1.292 19.205 1.00 . B B . 50 LEU H 1 1
17 36124 2 2 7 LEU HA H 1.567 -0.554 19.037 1.00 . B B . 50 LEU HA 1 1
17 36125 2 2 7 LEU HB2 H 4.014 0.562 17.654 1.00 . B B . 50 LEU HB2 1 1
17 36126 2 2 7 LEU HB3 H 2.411 1.237 17.539 1.00 . B B . 50 LEU HB3 1 1
17 36127 2 2 7 LEU HD11 H 1.347 2.097 19.816 1.00 . B B . 50 LEU HD11 1 1
17 36128 2 2 7 LEU HD12 H 2.438 2.326 21.184 1.00 . B B . 50 LEU HD12 1 1
17 36129 2 2 7 LEU HD13 H 1.956 0.702 20.710 1.00 . B B . 50 LEU HD13 1 1
17 36130 2 2 7 LEU HD21 H 4.826 1.849 20.986 1.00 . B B . 50 LEU HD21 1 1
17 36131 2 2 7 LEU HD22 H 5.500 1.234 19.480 1.00 . B B . 50 LEU HD22 1 1
17 36132 2 2 7 LEU HD23 H 4.534 0.176 20.512 1.00 . B B . 50 LEU HD23 1 1
17 36133 2 2 7 LEU HG H 3.538 2.617 19.040 1.00 . B B . 50 LEU HG 1 1
17 36134 2 2 7 LEU N N 3.357 -1.519 19.225 1.00 . B B . 50 LEU N 1 1
17 36135 2 2 7 LEU O O 1.077 -1.123 16.577 1.00 . B B . 50 LEU O 1 1
17 36136 2 2 8 LEU C C 1.919 -4.244 16.238 1.00 . B B . 51 LEU C 1 1
17 36137 2 2 8 LEU CA C 2.732 -3.100 15.655 1.00 . B B . 51 LEU CA 1 1
17 36138 2 2 8 LEU CB C 4.016 -3.551 14.905 1.00 . B B . 51 LEU CB 1 1
17 36139 2 2 8 LEU CD1 C 4.988 -5.429 16.329 1.00 . B B . 51 LEU CD1 1 1
17 36140 2 2 8 LEU CD2 C 6.492 -4.022 14.914 1.00 . B B . 51 LEU CD2 1 1
17 36141 2 2 8 LEU CG C 5.219 -4.053 15.740 1.00 . B B . 51 LEU CG 1 1
17 36142 2 2 8 LEU H H 3.914 -2.212 17.146 1.00 . B B . 51 LEU H 1 1
17 36143 2 2 8 LEU HA H 2.080 -2.562 14.983 1.00 . B B . 51 LEU HA 1 1
17 36144 2 2 8 LEU HB2 H 3.717 -4.352 14.243 1.00 . B B . 51 LEU HB2 1 1
17 36145 2 2 8 LEU HB3 H 4.348 -2.723 14.295 1.00 . B B . 51 LEU HB3 1 1
17 36146 2 2 8 LEU HD11 H 4.814 -6.136 15.534 1.00 . B B . 51 LEU HD11 1 1
17 36147 2 2 8 LEU HD12 H 4.123 -5.395 16.975 1.00 . B B . 51 LEU HD12 1 1
17 36148 2 2 8 LEU HD13 H 5.856 -5.728 16.898 1.00 . B B . 51 LEU HD13 1 1
17 36149 2 2 8 LEU HD21 H 6.362 -4.635 14.036 1.00 . B B . 51 LEU HD21 1 1
17 36150 2 2 8 LEU HD22 H 7.312 -4.403 15.502 1.00 . B B . 51 LEU HD22 1 1
17 36151 2 2 8 LEU HD23 H 6.704 -3.006 14.613 1.00 . B B . 51 LEU HD23 1 1
17 36152 2 2 8 LEU HG H 5.354 -3.377 16.571 1.00 . B B . 51 LEU HG 1 1
17 36153 2 2 8 LEU N N 3.029 -2.205 16.727 1.00 . B B . 51 LEU N 1 1
17 36154 2 2 8 LEU O O 2.132 -4.641 17.408 1.00 . B B . 51 LEU O 1 1
17 36155 2 2 9 SER C C 0.203 -7.028 15.309 1.00 . B B . 52 SER C 1 1
17 36156 2 2 9 SER CA C 0.103 -5.680 16.027 1.00 . B B . 52 SER CA 1 1
17 36157 2 2 9 SER CB C -1.305 -5.054 15.973 1.00 . B B . 52 SER CB 1 1
17 36158 2 2 9 SER H H 0.924 -4.543 14.532 1.00 . B B . 52 SER H 1 1
17 36159 2 2 9 SER HA H 0.360 -5.830 17.062 1.00 . B B . 52 SER HA 1 1
17 36160 2 2 9 SER HB2 H -1.275 -4.120 16.516 1.00 . B B . 52 SER HB2 1 1
17 36161 2 2 9 SER HB3 H -1.568 -4.847 14.948 1.00 . B B . 52 SER HB3 1 1
17 36162 2 2 9 SER HG H -3.147 -5.450 16.428 1.00 . B B . 52 SER HG 1 1
17 36163 2 2 9 SER N N 1.012 -4.754 15.496 1.00 . B B . 52 SER N 1 1
17 36164 2 2 9 SER O O 1.175 -7.310 14.577 1.00 . B B . 52 SER O 1 1
17 36165 2 2 9 SER OG O -2.295 -5.882 16.568 1.00 . B B . 52 SER OG 1 1
17 36166 2 2 10 ASP C C -1.339 -9.181 13.607 1.00 . B B . 53 ASP C 1 1
17 36167 2 2 10 ASP CA C -0.791 -9.187 15.019 1.00 . B B . 53 ASP CA 1 1
17 36168 2 2 10 ASP CB C -1.581 -10.098 15.958 1.00 . B B . 53 ASP CB 1 1
17 36169 2 2 10 ASP CG C -0.998 -10.092 17.367 1.00 . B B . 53 ASP CG 1 1
17 36170 2 2 10 ASP H H -1.524 -7.566 16.098 1.00 . B B . 53 ASP H 1 1
17 36171 2 2 10 ASP HA H 0.231 -9.533 14.982 1.00 . B B . 53 ASP HA 1 1
17 36172 2 2 10 ASP HB2 H -2.604 -9.757 16.003 1.00 . B B . 53 ASP HB2 1 1
17 36173 2 2 10 ASP HB3 H -1.554 -11.105 15.576 1.00 . B B . 53 ASP HB3 1 1
17 36174 2 2 10 ASP N N -0.767 -7.864 15.542 1.00 . B B . 53 ASP N 1 1
17 36175 2 2 10 ASP O O -1.130 -10.114 12.844 1.00 . B B . 53 ASP O 1 1
17 36176 2 2 10 ASP OD1 O 0.206 -10.429 17.539 1.00 . B B . 53 ASP OD1 1 1
17 36177 2 2 10 ASP OD2 O -1.709 -9.726 18.328 1.00 . B B . 53 ASP OD2 1 1
17 36178 2 2 11 GLU C C -1.267 -7.685 10.947 1.00 . B B . 54 GLU C 1 1
17 36179 2 2 11 GLU CA C -2.466 -7.860 11.882 1.00 . B B . 54 GLU CA 1 1
17 36180 2 2 11 GLU CB C -3.341 -6.601 11.823 1.00 . B B . 54 GLU CB 1 1
17 36181 2 2 11 GLU CD C -3.419 -4.097 12.087 1.00 . B B . 54 GLU CD 1 1
17 36182 2 2 11 GLU CG C -2.660 -5.352 12.372 1.00 . B B . 54 GLU CG 1 1
17 36183 2 2 11 GLU H H -2.149 -7.397 13.932 1.00 . B B . 54 GLU H 1 1
17 36184 2 2 11 GLU HA H -3.044 -8.720 11.578 1.00 . B B . 54 GLU HA 1 1
17 36185 2 2 11 GLU HB2 H -3.623 -6.412 10.797 1.00 . B B . 54 GLU HB2 1 1
17 36186 2 2 11 GLU HB3 H -4.235 -6.773 12.404 1.00 . B B . 54 GLU HB3 1 1
17 36187 2 2 11 GLU HG2 H -2.534 -5.456 13.438 1.00 . B B . 54 GLU HG2 1 1
17 36188 2 2 11 GLU HG3 H -1.685 -5.278 11.915 1.00 . B B . 54 GLU HG3 1 1
17 36189 2 2 11 GLU N N -1.984 -8.077 13.248 1.00 . B B . 54 GLU N 1 1
17 36190 2 2 11 GLU O O -1.272 -8.116 9.795 1.00 . B B . 54 GLU O 1 1
17 36191 2 2 11 GLU OE1 O -4.558 -3.940 12.565 1.00 . B B . 54 GLU OE1 1 1
17 36192 2 2 11 GLU OE2 O -2.912 -3.267 11.317 1.00 . B B . 54 GLU OE2 1 1
17 36193 2 2 12 ASP C C 1.719 -8.096 10.465 1.00 . B B . 55 ASP C 1 1
17 36194 2 2 12 ASP CA C 1.006 -6.801 10.767 1.00 . B B . 55 ASP CA 1 1
17 36195 2 2 12 ASP CB C 1.917 -5.879 11.587 1.00 . B B . 55 ASP CB 1 1
17 36196 2 2 12 ASP CG C 1.273 -4.548 11.916 1.00 . B B . 55 ASP CG 1 1
17 36197 2 2 12 ASP H H -0.292 -6.775 12.422 1.00 . B B . 55 ASP H 1 1
17 36198 2 2 12 ASP HA H 0.748 -6.310 9.841 1.00 . B B . 55 ASP HA 1 1
17 36199 2 2 12 ASP HB2 H 2.162 -6.371 12.516 1.00 . B B . 55 ASP HB2 1 1
17 36200 2 2 12 ASP HB3 H 2.825 -5.696 11.033 1.00 . B B . 55 ASP HB3 1 1
17 36201 2 2 12 ASP N N -0.221 -7.078 11.491 1.00 . B B . 55 ASP N 1 1
17 36202 2 2 12 ASP O O 2.463 -8.201 9.502 1.00 . B B . 55 ASP O 1 1
17 36203 2 2 12 ASP OD1 O 0.540 -4.469 12.907 1.00 . B B . 55 ASP OD1 1 1
17 36204 2 2 12 ASP OD2 O 1.488 -3.569 11.191 1.00 . B B . 55 ASP OD2 1 1
17 36205 2 2 13 ALA C C 1.391 -11.111 9.902 1.00 . B B . 56 ALA C 1 1
17 36206 2 2 13 ALA CA C 2.023 -10.417 11.109 1.00 . B B . 56 ALA CA 1 1
17 36207 2 2 13 ALA CB C 1.852 -11.247 12.367 1.00 . B B . 56 ALA CB 1 1
17 36208 2 2 13 ALA H H 0.825 -8.918 12.020 1.00 . B B . 56 ALA H 1 1
17 36209 2 2 13 ALA HA H 3.077 -10.287 10.916 1.00 . B B . 56 ALA HA 1 1
17 36210 2 2 13 ALA HB1 H 2.300 -10.730 13.204 1.00 . B B . 56 ALA HB1 1 1
17 36211 2 2 13 ALA HB2 H 2.338 -12.202 12.236 1.00 . B B . 56 ALA HB2 1 1
17 36212 2 2 13 ALA HB3 H 0.801 -11.397 12.560 1.00 . B B . 56 ALA HB3 1 1
17 36213 2 2 13 ALA N N 1.449 -9.095 11.285 1.00 . B B . 56 ALA N 1 1
17 36214 2 2 13 ALA O O 2.036 -11.917 9.226 1.00 . B B . 56 ALA O 1 1
17 36215 2 2 14 GLU C C 0.032 -10.595 7.213 1.00 . B B . 57 GLU C 1 1
17 36216 2 2 14 GLU CA C -0.513 -11.310 8.435 1.00 . B B . 57 GLU CA 1 1
17 36217 2 2 14 GLU CB C -2.053 -11.196 8.507 1.00 . B B . 57 GLU CB 1 1
17 36218 2 2 14 GLU CD C -4.222 -11.698 7.250 1.00 . B B . 57 GLU CD 1 1
17 36219 2 2 14 GLU CG C -2.729 -11.531 7.179 1.00 . B B . 57 GLU CG 1 1
17 36220 2 2 14 GLU H H -0.355 -10.186 10.219 1.00 . B B . 57 GLU H 1 1
17 36221 2 2 14 GLU HA H -0.235 -12.351 8.358 1.00 . B B . 57 GLU HA 1 1
17 36222 2 2 14 GLU HB2 H -2.422 -11.876 9.261 1.00 . B B . 57 GLU HB2 1 1
17 36223 2 2 14 GLU HB3 H -2.318 -10.185 8.780 1.00 . B B . 57 GLU HB3 1 1
17 36224 2 2 14 GLU HG2 H -2.521 -10.735 6.480 1.00 . B B . 57 GLU HG2 1 1
17 36225 2 2 14 GLU HG3 H -2.294 -12.446 6.803 1.00 . B B . 57 GLU HG3 1 1
17 36226 2 2 14 GLU N N 0.136 -10.789 9.621 1.00 . B B . 57 GLU N 1 1
17 36227 2 2 14 GLU O O 0.344 -11.210 6.197 1.00 . B B . 57 GLU O 1 1
17 36228 2 2 14 GLU OE1 O -4.970 -10.698 7.183 1.00 . B B . 57 GLU OE1 1 1
17 36229 2 2 14 GLU OE2 O -4.667 -12.865 7.305 1.00 . B B . 57 GLU OE2 1 1
17 36230 2 2 15 LEU C C 2.103 -8.905 5.817 1.00 . B B . 58 LEU C 1 1
17 36231 2 2 15 LEU CA C 0.697 -8.500 6.253 1.00 . B B . 58 LEU CA 1 1
17 36232 2 2 15 LEU CB C 0.640 -7.023 6.598 1.00 . B B . 58 LEU CB 1 1
17 36233 2 2 15 LEU CD1 C -0.713 -4.957 7.114 1.00 . B B . 58 LEU CD1 1 1
17 36234 2 2 15 LEU CD2 C -1.760 -6.864 5.824 1.00 . B B . 58 LEU CD2 1 1
17 36235 2 2 15 LEU CG C -0.748 -6.454 6.888 1.00 . B B . 58 LEU CG 1 1
17 36236 2 2 15 LEU H H -0.037 -8.888 8.196 1.00 . B B . 58 LEU H 1 1
17 36237 2 2 15 LEU HA H 0.036 -8.676 5.417 1.00 . B B . 58 LEU HA 1 1
17 36238 2 2 15 LEU HB2 H 1.236 -6.905 7.490 1.00 . B B . 58 LEU HB2 1 1
17 36239 2 2 15 LEU HB3 H 1.086 -6.455 5.796 1.00 . B B . 58 LEU HB3 1 1
17 36240 2 2 15 LEU HD11 H -0.269 -4.470 6.260 1.00 . B B . 58 LEU HD11 1 1
17 36241 2 2 15 LEU HD12 H -0.131 -4.741 7.998 1.00 . B B . 58 LEU HD12 1 1
17 36242 2 2 15 LEU HD13 H -1.722 -4.596 7.251 1.00 . B B . 58 LEU HD13 1 1
17 36243 2 2 15 LEU HD21 H -1.350 -6.725 4.837 1.00 . B B . 58 LEU HD21 1 1
17 36244 2 2 15 LEU HD22 H -2.650 -6.261 5.928 1.00 . B B . 58 LEU HD22 1 1
17 36245 2 2 15 LEU HD23 H -2.020 -7.903 5.963 1.00 . B B . 58 LEU HD23 1 1
17 36246 2 2 15 LEU HG H -1.080 -6.860 7.828 1.00 . B B . 58 LEU HG 1 1
17 36247 2 2 15 LEU N N 0.203 -9.307 7.342 1.00 . B B . 58 LEU N 1 1
17 36248 2 2 15 LEU O O 2.411 -8.848 4.633 1.00 . B B . 58 LEU O 1 1
17 36249 2 2 16 VAL C C 4.312 -11.044 5.575 1.00 . B B . 59 VAL C 1 1
17 36250 2 2 16 VAL CA C 4.300 -9.761 6.389 1.00 . B B . 59 VAL CA 1 1
17 36251 2 2 16 VAL CB C 5.298 -9.871 7.574 1.00 . B B . 59 VAL CB 1 1
17 36252 2 2 16 VAL CG1 C 5.413 -8.559 8.292 1.00 . B B . 59 VAL CG1 1 1
17 36253 2 2 16 VAL CG2 C 4.954 -11.000 8.533 1.00 . B B . 59 VAL CG2 1 1
17 36254 2 2 16 VAL H H 2.650 -9.377 7.693 1.00 . B B . 59 VAL H 1 1
17 36255 2 2 16 VAL HA H 4.654 -8.983 5.729 1.00 . B B . 59 VAL HA 1 1
17 36256 2 2 16 VAL HB H 6.269 -10.073 7.144 1.00 . B B . 59 VAL HB 1 1
17 36257 2 2 16 VAL HG11 H 5.768 -7.804 7.607 1.00 . B B . 59 VAL HG11 1 1
17 36258 2 2 16 VAL HG12 H 6.107 -8.656 9.115 1.00 . B B . 59 VAL HG12 1 1
17 36259 2 2 16 VAL HG13 H 4.443 -8.270 8.671 1.00 . B B . 59 VAL HG13 1 1
17 36260 2 2 16 VAL HG21 H 5.008 -11.938 8.000 1.00 . B B . 59 VAL HG21 1 1
17 36261 2 2 16 VAL HG22 H 3.954 -10.857 8.913 1.00 . B B . 59 VAL HG22 1 1
17 36262 2 2 16 VAL HG23 H 5.657 -11.010 9.353 1.00 . B B . 59 VAL HG23 1 1
17 36263 2 2 16 VAL N N 2.946 -9.351 6.756 1.00 . B B . 59 VAL N 1 1
17 36264 2 2 16 VAL O O 5.154 -11.212 4.692 1.00 . B B . 59 VAL O 1 1
17 36265 2 2 17 GLU C C 2.691 -12.931 3.703 1.00 . B B . 60 GLU C 1 1
17 36266 2 2 17 GLU CA C 3.320 -13.160 5.073 1.00 . B B . 60 GLU CA 1 1
17 36267 2 2 17 GLU CB C 2.664 -14.321 5.841 1.00 . B B . 60 GLU CB 1 1
17 36268 2 2 17 GLU CD C 0.661 -15.279 6.985 1.00 . B B . 60 GLU CD 1 1
17 36269 2 2 17 GLU CG C 1.230 -14.095 6.256 1.00 . B B . 60 GLU CG 1 1
17 36270 2 2 17 GLU H H 2.686 -11.757 6.515 1.00 . B B . 60 GLU H 1 1
17 36271 2 2 17 GLU HA H 4.358 -13.405 4.901 1.00 . B B . 60 GLU HA 1 1
17 36272 2 2 17 GLU HB2 H 2.690 -15.204 5.222 1.00 . B B . 60 GLU HB2 1 1
17 36273 2 2 17 GLU HB3 H 3.246 -14.515 6.731 1.00 . B B . 60 GLU HB3 1 1
17 36274 2 2 17 GLU HG2 H 1.194 -13.234 6.907 1.00 . B B . 60 GLU HG2 1 1
17 36275 2 2 17 GLU HG3 H 0.637 -13.901 5.374 1.00 . B B . 60 GLU HG3 1 1
17 36276 2 2 17 GLU N N 3.361 -11.934 5.826 1.00 . B B . 60 GLU N 1 1
17 36277 2 2 17 GLU O O 3.023 -13.616 2.734 1.00 . B B . 60 GLU O 1 1
17 36278 2 2 17 GLU OE1 O 0.776 -15.344 8.221 1.00 . B B . 60 GLU OE1 1 1
17 36279 2 2 17 GLU OE2 O 0.098 -16.184 6.321 1.00 . B B . 60 GLU OE2 1 1
17 36280 2 2 18 ILE C C 2.216 -10.875 1.430 1.00 . B B . 61 ILE C 1 1
17 36281 2 2 18 ILE CA C 1.203 -11.579 2.349 1.00 . B B . 61 ILE CA 1 1
17 36282 2 2 18 ILE CB C -0.067 -10.688 2.545 1.00 . B B . 61 ILE CB 1 1
17 36283 2 2 18 ILE CD1 C -2.398 -10.657 3.626 1.00 . B B . 61 ILE CD1 1 1
17 36284 2 2 18 ILE CG1 C -1.129 -11.449 3.360 1.00 . B B . 61 ILE CG1 1 1
17 36285 2 2 18 ILE CG2 C -0.647 -10.259 1.194 1.00 . B B . 61 ILE CG2 1 1
17 36286 2 2 18 ILE H H 1.575 -11.446 4.427 1.00 . B B . 61 ILE H 1 1
17 36287 2 2 18 ILE HA H 0.908 -12.504 1.872 1.00 . B B . 61 ILE HA 1 1
17 36288 2 2 18 ILE HB H 0.221 -9.802 3.088 1.00 . B B . 61 ILE HB 1 1
17 36289 2 2 18 ILE HD11 H -2.856 -10.380 2.689 1.00 . B B . 61 ILE HD11 1 1
17 36290 2 2 18 ILE HD12 H -2.158 -9.764 4.184 1.00 . B B . 61 ILE HD12 1 1
17 36291 2 2 18 ILE HD13 H -3.085 -11.264 4.197 1.00 . B B . 61 ILE HD13 1 1
17 36292 2 2 18 ILE HG12 H -1.409 -12.347 2.829 1.00 . B B . 61 ILE HG12 1 1
17 36293 2 2 18 ILE HG13 H -0.703 -11.724 4.314 1.00 . B B . 61 ILE HG13 1 1
17 36294 2 2 18 ILE HG21 H -1.521 -9.646 1.360 1.00 . B B . 61 ILE HG21 1 1
17 36295 2 2 18 ILE HG22 H -0.923 -11.141 0.636 1.00 . B B . 61 ILE HG22 1 1
17 36296 2 2 18 ILE HG23 H 0.095 -9.699 0.644 1.00 . B B . 61 ILE HG23 1 1
17 36297 2 2 18 ILE N N 1.822 -11.935 3.613 1.00 . B B . 61 ILE N 1 1
17 36298 2 2 18 ILE O O 2.258 -11.136 0.226 1.00 . B B . 61 ILE O 1 1
17 36299 2 2 19 VAL C C 5.125 -10.235 0.663 1.00 . B B . 62 VAL C 1 1
17 36300 2 2 19 VAL CA C 4.039 -9.297 1.194 1.00 . B B . 62 VAL CA 1 1
17 36301 2 2 19 VAL CB C 4.641 -8.031 1.912 1.00 . B B . 62 VAL CB 1 1
17 36302 2 2 19 VAL CG1 C 5.346 -8.384 3.197 1.00 . B B . 62 VAL CG1 1 1
17 36303 2 2 19 VAL CG2 C 5.585 -7.274 0.997 1.00 . B B . 62 VAL CG2 1 1
17 36304 2 2 19 VAL H H 2.991 -9.857 2.963 1.00 . B B . 62 VAL H 1 1
17 36305 2 2 19 VAL HA H 3.491 -8.967 0.321 1.00 . B B . 62 VAL HA 1 1
17 36306 2 2 19 VAL HB H 3.821 -7.373 2.161 1.00 . B B . 62 VAL HB 1 1
17 36307 2 2 19 VAL HG11 H 5.682 -7.487 3.693 1.00 . B B . 62 VAL HG11 1 1
17 36308 2 2 19 VAL HG12 H 6.192 -9.017 2.971 1.00 . B B . 62 VAL HG12 1 1
17 36309 2 2 19 VAL HG13 H 4.653 -8.919 3.826 1.00 . B B . 62 VAL HG13 1 1
17 36310 2 2 19 VAL HG21 H 5.059 -6.978 0.103 1.00 . B B . 62 VAL HG21 1 1
17 36311 2 2 19 VAL HG22 H 6.411 -7.916 0.729 1.00 . B B . 62 VAL HG22 1 1
17 36312 2 2 19 VAL HG23 H 5.957 -6.396 1.503 1.00 . B B . 62 VAL HG23 1 1
17 36313 2 2 19 VAL N N 3.054 -10.016 1.997 1.00 . B B . 62 VAL N 1 1
17 36314 2 2 19 VAL O O 5.415 -10.219 -0.532 1.00 . B B . 62 VAL O 1 1
17 36315 2 2 20 LYS C C 6.136 -13.011 0.049 1.00 . B B . 63 LYS C 1 1
17 36316 2 2 20 LYS CA C 6.693 -12.069 1.120 1.00 . B B . 63 LYS CA 1 1
17 36317 2 2 20 LYS CB C 7.221 -12.859 2.328 1.00 . B B . 63 LYS CB 1 1
17 36318 2 2 20 LYS CD C 6.693 -14.421 4.246 1.00 . B B . 63 LYS CD 1 1
17 36319 2 2 20 LYS CE C 7.919 -15.271 3.978 1.00 . B B . 63 LYS CE 1 1
17 36320 2 2 20 LYS CG C 6.184 -13.750 2.981 1.00 . B B . 63 LYS CG 1 1
17 36321 2 2 20 LYS H H 5.341 -11.104 2.462 1.00 . B B . 63 LYS H 1 1
17 36322 2 2 20 LYS HA H 7.503 -11.509 0.677 1.00 . B B . 63 LYS HA 1 1
17 36323 2 2 20 LYS HB2 H 8.042 -13.480 2.001 1.00 . B B . 63 LYS HB2 1 1
17 36324 2 2 20 LYS HB3 H 7.583 -12.160 3.066 1.00 . B B . 63 LYS HB3 1 1
17 36325 2 2 20 LYS HD2 H 6.939 -13.657 4.972 1.00 . B B . 63 LYS HD2 1 1
17 36326 2 2 20 LYS HD3 H 5.911 -15.046 4.646 1.00 . B B . 63 LYS HD3 1 1
17 36327 2 2 20 LYS HE2 H 7.713 -15.913 3.135 1.00 . B B . 63 LYS HE2 1 1
17 36328 2 2 20 LYS HE3 H 8.737 -14.613 3.726 1.00 . B B . 63 LYS HE3 1 1
17 36329 2 2 20 LYS HG2 H 5.323 -13.146 3.217 1.00 . B B . 63 LYS HG2 1 1
17 36330 2 2 20 LYS HG3 H 5.891 -14.508 2.270 1.00 . B B . 63 LYS HG3 1 1
17 36331 2 2 20 LYS HZ1 H 7.547 -16.763 5.373 1.00 . B B . 63 LYS HZ1 1 1
17 36332 2 2 20 LYS HZ2 H 8.392 -15.450 5.990 1.00 . B B . 63 LYS HZ2 1 1
17 36333 2 2 20 LYS HZ3 H 9.185 -16.564 5.015 1.00 . B B . 63 LYS HZ3 1 1
17 36334 2 2 20 LYS N N 5.653 -11.114 1.531 1.00 . B B . 63 LYS N 1 1
17 36335 2 2 20 LYS NZ N 8.285 -16.064 5.156 1.00 . B B . 63 LYS NZ 1 1
17 36336 2 2 20 LYS O O 6.865 -13.519 -0.803 1.00 . B B . 63 LYS O 1 1
17 36337 2 2 21 GLU C C 4.150 -13.294 -2.211 1.00 . B B . 64 GLU C 1 1
17 36338 2 2 21 GLU CA C 4.116 -13.995 -0.877 1.00 . B B . 64 GLU CA 1 1
17 36339 2 2 21 GLU CB C 2.673 -14.210 -0.437 1.00 . B B . 64 GLU CB 1 1
17 36340 2 2 21 GLU CD C 0.419 -15.127 -1.001 1.00 . B B . 64 GLU CD 1 1
17 36341 2 2 21 GLU CG C 1.791 -14.823 -1.500 1.00 . B B . 64 GLU CG 1 1
17 36342 2 2 21 GLU H H 4.317 -12.815 0.837 1.00 . B B . 64 GLU H 1 1
17 36343 2 2 21 GLU HA H 4.596 -14.956 -0.971 1.00 . B B . 64 GLU HA 1 1
17 36344 2 2 21 GLU HB2 H 2.662 -14.858 0.427 1.00 . B B . 64 GLU HB2 1 1
17 36345 2 2 21 GLU HB3 H 2.254 -13.253 -0.157 1.00 . B B . 64 GLU HB3 1 1
17 36346 2 2 21 GLU HG2 H 1.705 -14.101 -2.300 1.00 . B B . 64 GLU HG2 1 1
17 36347 2 2 21 GLU HG3 H 2.261 -15.709 -1.889 1.00 . B B . 64 GLU HG3 1 1
17 36348 2 2 21 GLU N N 4.823 -13.217 0.099 1.00 . B B . 64 GLU N 1 1
17 36349 2 2 21 GLU O O 4.678 -13.803 -3.161 1.00 . B B . 64 GLU O 1 1
17 36350 2 2 21 GLU OE1 O 0.260 -16.075 -0.203 1.00 . B B . 64 GLU OE1 1 1
17 36351 2 2 21 GLU OE2 O -0.523 -14.426 -1.378 1.00 . B B . 64 GLU OE2 1 1
17 36352 2 2 22 ARG C C 4.906 -10.934 -4.013 1.00 . B B . 65 ARG C 1 1
17 36353 2 2 22 ARG CA C 3.543 -11.358 -3.482 1.00 . B B . 65 ARG CA 1 1
17 36354 2 2 22 ARG CB C 2.598 -10.183 -3.324 1.00 . B B . 65 ARG CB 1 1
17 36355 2 2 22 ARG CD C 0.218 -9.412 -3.021 1.00 . B B . 65 ARG CD 1 1
17 36356 2 2 22 ARG CG C 1.161 -10.600 -3.070 1.00 . B B . 65 ARG CG 1 1
17 36357 2 2 22 ARG CZ C -2.250 -9.102 -2.738 1.00 . B B . 65 ARG CZ 1 1
17 36358 2 2 22 ARG H H 3.315 -11.692 -1.417 1.00 . B B . 65 ARG H 1 1
17 36359 2 2 22 ARG HA H 3.117 -12.036 -4.205 1.00 . B B . 65 ARG HA 1 1
17 36360 2 2 22 ARG HB2 H 2.930 -9.676 -2.432 1.00 . B B . 65 ARG HB2 1 1
17 36361 2 2 22 ARG HB3 H 2.644 -9.530 -4.183 1.00 . B B . 65 ARG HB3 1 1
17 36362 2 2 22 ARG HD2 H 0.583 -8.704 -2.292 1.00 . B B . 65 ARG HD2 1 1
17 36363 2 2 22 ARG HD3 H 0.182 -8.947 -3.994 1.00 . B B . 65 ARG HD3 1 1
17 36364 2 2 22 ARG HE H -1.191 -10.745 -2.273 1.00 . B B . 65 ARG HE 1 1
17 36365 2 2 22 ARG HG2 H 0.840 -11.263 -3.859 1.00 . B B . 65 ARG HG2 1 1
17 36366 2 2 22 ARG HG3 H 1.116 -11.122 -2.125 1.00 . B B . 65 ARG HG3 1 1
17 36367 2 2 22 ARG HH11 H -1.378 -7.450 -3.594 1.00 . B B . 65 ARG HH11 1 1
17 36368 2 2 22 ARG HH12 H -3.052 -7.300 -3.294 1.00 . B B . 65 ARG HH12 1 1
17 36369 2 2 22 ARG HH21 H -3.461 -10.533 -1.923 1.00 . B B . 65 ARG HH21 1 1
17 36370 2 2 22 ARG HH22 H -4.251 -9.065 -2.318 1.00 . B B . 65 ARG HH22 1 1
17 36371 2 2 22 ARG N N 3.640 -12.100 -2.249 1.00 . B B . 65 ARG N 1 1
17 36372 2 2 22 ARG NE N -1.137 -9.837 -2.649 1.00 . B B . 65 ARG NE 1 1
17 36373 2 2 22 ARG NH1 N -2.223 -7.879 -3.251 1.00 . B B . 65 ARG NH1 1 1
17 36374 2 2 22 ARG NH2 N -3.396 -9.608 -2.308 1.00 . B B . 65 ARG NH2 1 1
17 36375 2 2 22 ARG O O 5.051 -10.674 -5.182 1.00 . B B . 65 ARG O 1 1
17 36376 2 2 23 LEU C C 7.946 -11.723 -4.348 1.00 . B B . 66 LEU C 1 1
17 36377 2 2 23 LEU CA C 7.263 -10.579 -3.601 1.00 . B B . 66 LEU CA 1 1
17 36378 2 2 23 LEU CB C 8.153 -10.116 -2.436 1.00 . B B . 66 LEU CB 1 1
17 36379 2 2 23 LEU CD1 C 8.737 -8.502 -0.615 1.00 . B B . 66 LEU CD1 1 1
17 36380 2 2 23 LEU CD2 C 7.822 -7.641 -2.780 1.00 . B B . 66 LEU CD2 1 1
17 36381 2 2 23 LEU CG C 7.790 -8.785 -1.770 1.00 . B B . 66 LEU CG 1 1
17 36382 2 2 23 LEU H H 5.754 -11.185 -2.229 1.00 . B B . 66 LEU H 1 1
17 36383 2 2 23 LEU HA H 7.154 -9.758 -4.293 1.00 . B B . 66 LEU HA 1 1
17 36384 2 2 23 LEU HB2 H 8.128 -10.882 -1.676 1.00 . B B . 66 LEU HB2 1 1
17 36385 2 2 23 LEU HB3 H 9.166 -10.041 -2.801 1.00 . B B . 66 LEU HB3 1 1
17 36386 2 2 23 LEU HD11 H 9.751 -8.464 -0.986 1.00 . B B . 66 LEU HD11 1 1
17 36387 2 2 23 LEU HD12 H 8.652 -9.283 0.125 1.00 . B B . 66 LEU HD12 1 1
17 36388 2 2 23 LEU HD13 H 8.486 -7.552 -0.168 1.00 . B B . 66 LEU HD13 1 1
17 36389 2 2 23 LEU HD21 H 8.806 -7.573 -3.220 1.00 . B B . 66 LEU HD21 1 1
17 36390 2 2 23 LEU HD22 H 7.595 -6.715 -2.273 1.00 . B B . 66 LEU HD22 1 1
17 36391 2 2 23 LEU HD23 H 7.090 -7.809 -3.554 1.00 . B B . 66 LEU HD23 1 1
17 36392 2 2 23 LEU HG H 6.790 -8.860 -1.366 1.00 . B B . 66 LEU HG 1 1
17 36393 2 2 23 LEU N N 5.917 -10.937 -3.162 1.00 . B B . 66 LEU N 1 1
17 36394 2 2 23 LEU O O 9.041 -11.539 -4.891 1.00 . B B . 66 LEU O 1 1
17 36395 2 2 24 ARG C C 7.895 -13.772 -6.585 1.00 . B B . 67 ARG C 1 1
17 36396 2 2 24 ARG CA C 7.907 -14.043 -5.079 1.00 . B B . 67 ARG CA 1 1
17 36397 2 2 24 ARG CB C 7.206 -15.383 -4.706 1.00 . B B . 67 ARG CB 1 1
17 36398 2 2 24 ARG CD C 5.028 -16.623 -4.420 1.00 . B B . 67 ARG CD 1 1
17 36399 2 2 24 ARG CG C 5.779 -15.556 -5.214 1.00 . B B . 67 ARG CG 1 1
17 36400 2 2 24 ARG CZ C 5.905 -18.772 -3.510 1.00 . B B . 67 ARG CZ 1 1
17 36401 2 2 24 ARG H H 6.464 -12.995 -3.899 1.00 . B B . 67 ARG H 1 1
17 36402 2 2 24 ARG HA H 8.942 -14.079 -4.770 1.00 . B B . 67 ARG HA 1 1
17 36403 2 2 24 ARG HB2 H 7.788 -16.200 -5.107 1.00 . B B . 67 ARG HB2 1 1
17 36404 2 2 24 ARG HB3 H 7.194 -15.475 -3.630 1.00 . B B . 67 ARG HB3 1 1
17 36405 2 2 24 ARG HD2 H 5.026 -16.341 -3.378 1.00 . B B . 67 ARG HD2 1 1
17 36406 2 2 24 ARG HD3 H 4.008 -16.651 -4.773 1.00 . B B . 67 ARG HD3 1 1
17 36407 2 2 24 ARG HE H 5.692 -18.282 -5.467 1.00 . B B . 67 ARG HE 1 1
17 36408 2 2 24 ARG HG2 H 5.260 -14.615 -5.114 1.00 . B B . 67 ARG HG2 1 1
17 36409 2 2 24 ARG HG3 H 5.810 -15.842 -6.255 1.00 . B B . 67 ARG HG3 1 1
17 36410 2 2 24 ARG HH11 H 5.769 -17.341 -2.032 1.00 . B B . 67 ARG HH11 1 1
17 36411 2 2 24 ARG HH12 H 6.198 -18.882 -1.493 1.00 . B B . 67 ARG HH12 1 1
17 36412 2 2 24 ARG HH21 H 6.256 -20.436 -4.650 1.00 . B B . 67 ARG HH21 1 1
17 36413 2 2 24 ARG HH22 H 6.433 -20.661 -2.972 1.00 . B B . 67 ARG HH22 1 1
17 36414 2 2 24 ARG N N 7.320 -12.903 -4.373 1.00 . B B . 67 ARG N 1 1
17 36415 2 2 24 ARG NE N 5.605 -17.964 -4.539 1.00 . B B . 67 ARG NE 1 1
17 36416 2 2 24 ARG NH1 N 5.946 -18.297 -2.270 1.00 . B B . 67 ARG NH1 1 1
17 36417 2 2 24 ARG NH2 N 6.220 -20.038 -3.731 1.00 . B B . 67 ARG NH2 1 1
17 36418 2 2 24 ARG O O 8.882 -14.024 -7.273 1.00 . B B . 67 ARG O 1 1
17 36419 2 2 25 ASN C C 5.376 -11.824 -8.469 1.00 . B B . 68 ASN C 1 1
17 36420 2 2 25 ASN CA C 6.570 -12.770 -8.440 1.00 . B B . 68 ASN CA 1 1
17 36421 2 2 25 ASN CB C 6.304 -13.928 -9.444 1.00 . B B . 68 ASN CB 1 1
17 36422 2 2 25 ASN CG C 7.528 -14.725 -9.877 1.00 . B B . 68 ASN CG 1 1
17 36423 2 2 25 ASN H H 6.055 -13.020 -6.426 1.00 . B B . 68 ASN H 1 1
17 36424 2 2 25 ASN HA H 7.448 -12.219 -8.736 1.00 . B B . 68 ASN HA 1 1
17 36425 2 2 25 ASN HB2 H 5.621 -14.622 -8.977 1.00 . B B . 68 ASN HB2 1 1
17 36426 2 2 25 ASN HB3 H 5.822 -13.521 -10.320 1.00 . B B . 68 ASN HB3 1 1
17 36427 2 2 25 ASN HD21 H 7.993 -13.354 -11.233 1.00 . B B . 68 ASN HD21 1 1
17 36428 2 2 25 ASN HD22 H 9.026 -14.725 -11.175 1.00 . B B . 68 ASN HD22 1 1
17 36429 2 2 25 ASN N N 6.787 -13.200 -7.052 1.00 . B B . 68 ASN N 1 1
17 36430 2 2 25 ASN ND2 N 8.251 -14.219 -10.846 1.00 . B B . 68 ASN ND2 1 1
17 36431 2 2 25 ASN O O 4.244 -12.262 -8.645 1.00 . B B . 68 ASN O 1 1
17 36432 2 2 25 ASN OD1 O 7.845 -15.775 -9.311 1.00 . B B . 68 ASN OD1 1 1
17 36433 2 2 26 PRO C C 3.966 -9.121 -9.527 1.00 . B B . 69 PRO C 1 1
17 36434 2 2 26 PRO CA C 4.508 -9.564 -8.160 1.00 . B B . 69 PRO CA 1 1
17 36435 2 2 26 PRO CB C 5.120 -8.371 -7.419 1.00 . B B . 69 PRO CB 1 1
17 36436 2 2 26 PRO CD C 6.912 -9.929 -7.954 1.00 . B B . 69 PRO CD 1 1
17 36437 2 2 26 PRO CG C 6.608 -8.523 -7.504 1.00 . B B . 69 PRO CG 1 1
17 36438 2 2 26 PRO HA H 3.688 -9.954 -7.575 1.00 . B B . 69 PRO HA 1 1
17 36439 2 2 26 PRO HB2 H 4.799 -7.466 -7.914 1.00 . B B . 69 PRO HB2 1 1
17 36440 2 2 26 PRO HB3 H 4.780 -8.369 -6.396 1.00 . B B . 69 PRO HB3 1 1
17 36441 2 2 26 PRO HD2 H 7.516 -9.913 -8.849 1.00 . B B . 69 PRO HD2 1 1
17 36442 2 2 26 PRO HD3 H 7.426 -10.468 -7.171 1.00 . B B . 69 PRO HD3 1 1
17 36443 2 2 26 PRO HG2 H 7.005 -7.814 -8.216 1.00 . B B . 69 PRO HG2 1 1
17 36444 2 2 26 PRO HG3 H 7.039 -8.341 -6.529 1.00 . B B . 69 PRO HG3 1 1
17 36445 2 2 26 PRO N N 5.597 -10.535 -8.228 1.00 . B B . 69 PRO N 1 1
17 36446 2 2 26 PRO O O 2.772 -9.293 -9.818 1.00 . B B . 69 PRO O 1 1
17 36447 2 2 27 LYS C C 3.814 -6.646 -11.407 1.00 . B B . 70 LYS C 1 1
17 36448 2 2 27 LYS CA C 4.527 -7.982 -11.652 1.00 . B B . 70 LYS CA 1 1
17 36449 2 2 27 LYS CB C 3.742 -8.894 -12.656 1.00 . B B . 70 LYS CB 1 1
17 36450 2 2 27 LYS CD C 4.964 -11.108 -12.269 1.00 . B B . 70 LYS CD 1 1
17 36451 2 2 27 LYS CE C 5.870 -12.169 -12.887 1.00 . B B . 70 LYS CE 1 1
17 36452 2 2 27 LYS CG C 4.556 -10.042 -13.281 1.00 . B B . 70 LYS CG 1 1
17 36453 2 2 27 LYS H H 5.811 -8.657 -10.119 1.00 . B B . 70 LYS H 1 1
17 36454 2 2 27 LYS HA H 5.485 -7.720 -12.081 1.00 . B B . 70 LYS HA 1 1
17 36455 2 2 27 LYS HB2 H 2.905 -9.334 -12.134 1.00 . B B . 70 LYS HB2 1 1
17 36456 2 2 27 LYS HB3 H 3.361 -8.273 -13.454 1.00 . B B . 70 LYS HB3 1 1
17 36457 2 2 27 LYS HD2 H 5.486 -10.635 -11.450 1.00 . B B . 70 LYS HD2 1 1
17 36458 2 2 27 LYS HD3 H 4.070 -11.585 -11.892 1.00 . B B . 70 LYS HD3 1 1
17 36459 2 2 27 LYS HE2 H 6.749 -11.684 -13.282 1.00 . B B . 70 LYS HE2 1 1
17 36460 2 2 27 LYS HE3 H 6.181 -12.859 -12.118 1.00 . B B . 70 LYS HE3 1 1
17 36461 2 2 27 LYS HG2 H 3.960 -10.513 -14.047 1.00 . B B . 70 LYS HG2 1 1
17 36462 2 2 27 LYS HG3 H 5.445 -9.624 -13.732 1.00 . B B . 70 LYS HG3 1 1
17 36463 2 2 27 LYS HZ1 H 4.352 -13.406 -13.654 1.00 . B B . 70 LYS HZ1 1 1
17 36464 2 2 27 LYS HZ2 H 5.867 -13.658 -14.318 1.00 . B B . 70 LYS HZ2 1 1
17 36465 2 2 27 LYS HZ3 H 4.986 -12.318 -14.785 1.00 . B B . 70 LYS HZ3 1 1
17 36466 2 2 27 LYS N N 4.865 -8.614 -10.373 1.00 . B B . 70 LYS N 1 1
17 36467 2 2 27 LYS NZ N 5.217 -12.923 -13.973 1.00 . B B . 70 LYS NZ 1 1
17 36468 2 2 27 LYS O O 2.581 -6.564 -11.407 1.00 . B B . 70 LYS O 1 1
17 36469 2 2 28 PRO C C 3.799 -3.458 -12.077 1.00 . B B . 71 PRO C 1 1
17 36470 2 2 28 PRO CA C 4.083 -4.276 -10.813 1.00 . B B . 71 PRO CA 1 1
17 36471 2 2 28 PRO CB C 5.194 -3.628 -9.992 1.00 . B B . 71 PRO CB 1 1
17 36472 2 2 28 PRO CD C 6.076 -5.647 -10.966 1.00 . B B . 71 PRO CD 1 1
17 36473 2 2 28 PRO CG C 6.453 -4.289 -10.438 1.00 . B B . 71 PRO CG 1 1
17 36474 2 2 28 PRO HA H 3.185 -4.332 -10.214 1.00 . B B . 71 PRO HA 1 1
17 36475 2 2 28 PRO HB2 H 5.211 -2.567 -10.193 1.00 . B B . 71 PRO HB2 1 1
17 36476 2 2 28 PRO HB3 H 5.015 -3.796 -8.940 1.00 . B B . 71 PRO HB3 1 1
17 36477 2 2 28 PRO HD2 H 6.535 -5.824 -11.925 1.00 . B B . 71 PRO HD2 1 1
17 36478 2 2 28 PRO HD3 H 6.370 -6.412 -10.261 1.00 . B B . 71 PRO HD3 1 1
17 36479 2 2 28 PRO HG2 H 6.911 -3.702 -11.220 1.00 . B B . 71 PRO HG2 1 1
17 36480 2 2 28 PRO HG3 H 7.130 -4.384 -9.604 1.00 . B B . 71 PRO HG3 1 1
17 36481 2 2 28 PRO N N 4.605 -5.600 -11.094 1.00 . B B . 71 PRO N 1 1
17 36482 2 2 28 PRO O O 4.530 -3.543 -13.089 1.00 . B B . 71 PRO O 1 1
17 36483 2 2 29 VAL C C 2.576 -0.399 -12.679 1.00 . B B . 72 VAL C 1 1
17 36484 2 2 29 VAL CA C 2.328 -1.836 -13.096 1.00 . B B . 72 VAL CA 1 1
17 36485 2 2 29 VAL CB C 0.822 -2.037 -13.420 1.00 . B B . 72 VAL CB 1 1
17 36486 2 2 29 VAL CG1 C 0.376 -1.167 -14.592 1.00 . B B . 72 VAL CG1 1 1
17 36487 2 2 29 VAL CG2 C 0.536 -3.502 -13.703 1.00 . B B . 72 VAL CG2 1 1
17 36488 2 2 29 VAL H H 2.209 -2.695 -11.194 1.00 . B B . 72 VAL H 1 1
17 36489 2 2 29 VAL HA H 2.917 -2.066 -13.972 1.00 . B B . 72 VAL HA 1 1
17 36490 2 2 29 VAL HB H 0.254 -1.746 -12.549 1.00 . B B . 72 VAL HB 1 1
17 36491 2 2 29 VAL HG11 H 0.542 -0.129 -14.350 1.00 . B B . 72 VAL HG11 1 1
17 36492 2 2 29 VAL HG12 H -0.674 -1.332 -14.781 1.00 . B B . 72 VAL HG12 1 1
17 36493 2 2 29 VAL HG13 H 0.943 -1.429 -15.474 1.00 . B B . 72 VAL HG13 1 1
17 36494 2 2 29 VAL HG21 H 1.142 -3.834 -14.532 1.00 . B B . 72 VAL HG21 1 1
17 36495 2 2 29 VAL HG22 H -0.507 -3.616 -13.957 1.00 . B B . 72 VAL HG22 1 1
17 36496 2 2 29 VAL HG23 H 0.765 -4.093 -12.828 1.00 . B B . 72 VAL HG23 1 1
17 36497 2 2 29 VAL N N 2.742 -2.696 -12.019 1.00 . B B . 72 VAL N 1 1
17 36498 2 2 29 VAL O O 2.188 0.000 -11.567 1.00 . B B . 72 VAL O 1 1
17 36499 2 2 30 ARG C C 2.321 2.593 -13.390 1.00 . B B . 73 ARG C 1 1
17 36500 2 2 30 ARG CA C 3.564 1.734 -13.260 1.00 . B B . 73 ARG CA 1 1
17 36501 2 2 30 ARG CB C 4.624 2.246 -14.244 1.00 . B B . 73 ARG CB 1 1
17 36502 2 2 30 ARG CD C 6.196 3.495 -12.724 1.00 . B B . 73 ARG CD 1 1
17 36503 2 2 30 ARG CG C 5.197 3.604 -13.869 1.00 . B B . 73 ARG CG 1 1
17 36504 2 2 30 ARG CZ C 8.357 2.239 -12.418 1.00 . B B . 73 ARG CZ 1 1
17 36505 2 2 30 ARG H H 3.434 -0.005 -14.433 1.00 . B B . 73 ARG H 1 1
17 36506 2 2 30 ARG HA H 3.950 1.791 -12.254 1.00 . B B . 73 ARG HA 1 1
17 36507 2 2 30 ARG HB2 H 5.437 1.539 -14.299 1.00 . B B . 73 ARG HB2 1 1
17 36508 2 2 30 ARG HB3 H 4.170 2.333 -15.221 1.00 . B B . 73 ARG HB3 1 1
17 36509 2 2 30 ARG HD2 H 6.376 4.482 -12.328 1.00 . B B . 73 ARG HD2 1 1
17 36510 2 2 30 ARG HD3 H 5.783 2.866 -11.951 1.00 . B B . 73 ARG HD3 1 1
17 36511 2 2 30 ARG HE H 7.738 3.148 -14.100 1.00 . B B . 73 ARG HE 1 1
17 36512 2 2 30 ARG HG2 H 5.704 4.014 -14.730 1.00 . B B . 73 ARG HG2 1 1
17 36513 2 2 30 ARG HG3 H 4.389 4.257 -13.572 1.00 . B B . 73 ARG HG3 1 1
17 36514 2 2 30 ARG HH11 H 7.055 1.870 -10.878 1.00 . B B . 73 ARG HH11 1 1
17 36515 2 2 30 ARG HH12 H 8.604 1.231 -10.639 1.00 . B B . 73 ARG HH12 1 1
17 36516 2 2 30 ARG HH21 H 9.854 2.281 -13.811 1.00 . B B . 73 ARG HH21 1 1
17 36517 2 2 30 ARG HH22 H 10.284 1.499 -12.381 1.00 . B B . 73 ARG HH22 1 1
17 36518 2 2 30 ARG N N 3.215 0.361 -13.550 1.00 . B B . 73 ARG N 1 1
17 36519 2 2 30 ARG NE N 7.483 2.921 -13.177 1.00 . B B . 73 ARG NE 1 1
17 36520 2 2 30 ARG NH1 N 7.998 1.751 -11.243 1.00 . B B . 73 ARG NH1 1 1
17 36521 2 2 30 ARG NH2 N 9.569 1.983 -12.895 1.00 . B B . 73 ARG NH2 1 1
17 36522 2 2 30 ARG O O 1.709 2.662 -14.476 1.00 . B B . 73 ARG O 1 1
17 36523 2 2 31 VAL C C 1.039 5.414 -11.678 1.00 . B B . 74 VAL C 1 1
17 36524 2 2 31 VAL CA C 0.766 4.065 -12.337 1.00 . B B . 74 VAL CA 1 1
17 36525 2 2 31 VAL CB C -0.478 3.391 -11.659 1.00 . B B . 74 VAL CB 1 1
17 36526 2 2 31 VAL CG1 C -0.934 2.150 -12.406 1.00 . B B . 74 VAL CG1 1 1
17 36527 2 2 31 VAL CG2 C -0.192 3.049 -10.223 1.00 . B B . 74 VAL CG2 1 1
17 36528 2 2 31 VAL H H 2.454 3.173 -11.488 1.00 . B B . 74 VAL H 1 1
17 36529 2 2 31 VAL HA H 0.522 4.248 -13.373 1.00 . B B . 74 VAL HA 1 1
17 36530 2 2 31 VAL HB H -1.288 4.106 -11.679 1.00 . B B . 74 VAL HB 1 1
17 36531 2 2 31 VAL HG11 H -1.764 1.695 -11.887 1.00 . B B . 74 VAL HG11 1 1
17 36532 2 2 31 VAL HG12 H -0.118 1.446 -12.475 1.00 . B B . 74 VAL HG12 1 1
17 36533 2 2 31 VAL HG13 H -1.248 2.435 -13.398 1.00 . B B . 74 VAL HG13 1 1
17 36534 2 2 31 VAL HG21 H 0.093 3.956 -9.711 1.00 . B B . 74 VAL HG21 1 1
17 36535 2 2 31 VAL HG22 H 0.603 2.320 -10.167 1.00 . B B . 74 VAL HG22 1 1
17 36536 2 2 31 VAL HG23 H -1.093 2.657 -9.777 1.00 . B B . 74 VAL HG23 1 1
17 36537 2 2 31 VAL N N 1.935 3.232 -12.326 1.00 . B B . 74 VAL N 1 1
17 36538 2 2 31 VAL O O 2.137 5.685 -11.173 1.00 . B B . 74 VAL O 1 1
17 36539 2 2 32 THR C C -1.295 7.709 -10.475 1.00 . B B . 75 THR C 1 1
17 36540 2 2 32 THR CA C 0.052 7.543 -11.163 1.00 . B B . 75 THR CA 1 1
17 36541 2 2 32 THR CB C 0.278 8.662 -12.217 1.00 . B B . 75 THR CB 1 1
17 36542 2 2 32 THR CG2 C 1.720 8.668 -12.706 1.00 . B B . 75 THR CG2 1 1
17 36543 2 2 32 THR H H -0.738 5.989 -12.258 1.00 . B B . 75 THR H 1 1
17 36544 2 2 32 THR HA H 0.833 7.578 -10.419 1.00 . B B . 75 THR HA 1 1
17 36545 2 2 32 THR HB H 0.062 9.612 -11.747 1.00 . B B . 75 THR HB 1 1
17 36546 2 2 32 THR HG1 H -0.465 7.620 -13.742 1.00 . B B . 75 THR HG1 1 1
17 36547 2 2 32 THR HG21 H 1.850 9.457 -13.432 1.00 . B B . 75 THR HG21 1 1
17 36548 2 2 32 THR HG22 H 1.946 7.718 -13.165 1.00 . B B . 75 THR HG22 1 1
17 36549 2 2 32 THR HG23 H 2.385 8.833 -11.870 1.00 . B B . 75 THR HG23 1 1
17 36550 2 2 32 THR N N 0.064 6.256 -11.766 1.00 . B B . 75 THR N 1 1
17 36551 2 2 32 THR O O -2.203 6.903 -10.697 1.00 . B B . 75 THR O 1 1
17 36552 2 2 32 THR OG1 O -0.617 8.495 -13.343 1.00 . B B . 75 THR OG1 1 1
17 36553 2 2 33 LEU C C -3.714 9.568 -9.952 1.00 . B B . 76 LEU C 1 1
17 36554 2 2 33 LEU CA C -2.712 8.952 -8.997 1.00 . B B . 76 LEU CA 1 1
17 36555 2 2 33 LEU CB C -2.499 9.833 -7.786 1.00 . B B . 76 LEU CB 1 1
17 36556 2 2 33 LEU CD1 C -1.282 10.274 -5.672 1.00 . B B . 76 LEU CD1 1 1
17 36557 2 2 33 LEU CD2 C -2.315 8.063 -6.041 1.00 . B B . 76 LEU CD2 1 1
17 36558 2 2 33 LEU CG C -1.623 9.237 -6.703 1.00 . B B . 76 LEU CG 1 1
17 36559 2 2 33 LEU H H -0.692 9.326 -9.511 1.00 . B B . 76 LEU H 1 1
17 36560 2 2 33 LEU HA H -3.095 7.995 -8.677 1.00 . B B . 76 LEU HA 1 1
17 36561 2 2 33 LEU HB2 H -2.046 10.757 -8.111 1.00 . B B . 76 LEU HB2 1 1
17 36562 2 2 33 LEU HB3 H -3.467 10.047 -7.356 1.00 . B B . 76 LEU HB3 1 1
17 36563 2 2 33 LEU HD11 H -0.748 11.090 -6.138 1.00 . B B . 76 LEU HD11 1 1
17 36564 2 2 33 LEU HD12 H -0.659 9.821 -4.915 1.00 . B B . 76 LEU HD12 1 1
17 36565 2 2 33 LEU HD13 H -2.190 10.646 -5.219 1.00 . B B . 76 LEU HD13 1 1
17 36566 2 2 33 LEU HD21 H -1.674 7.670 -5.267 1.00 . B B . 76 LEU HD21 1 1
17 36567 2 2 33 LEU HD22 H -2.472 7.287 -6.776 1.00 . B B . 76 LEU HD22 1 1
17 36568 2 2 33 LEU HD23 H -3.260 8.370 -5.615 1.00 . B B . 76 LEU HD23 1 1
17 36569 2 2 33 LEU HG H -0.723 8.871 -7.174 1.00 . B B . 76 LEU HG 1 1
17 36570 2 2 33 LEU N N -1.447 8.717 -9.673 1.00 . B B . 76 LEU N 1 1
17 36571 2 2 33 LEU O O -4.925 9.411 -9.790 1.00 . B B . 76 LEU O 1 1
17 36572 2 2 34 ASP C C -4.838 9.835 -12.755 1.00 . B B . 77 ASP C 1 1
17 36573 2 2 34 ASP CA C -4.000 10.866 -12.011 1.00 . B B . 77 ASP CA 1 1
17 36574 2 2 34 ASP CB C -3.076 11.580 -13.005 1.00 . B B . 77 ASP CB 1 1
17 36575 2 2 34 ASP CG C -3.812 12.223 -14.165 1.00 . B B . 77 ASP CG 1 1
17 36576 2 2 34 ASP H H -2.221 10.349 -10.979 1.00 . B B . 77 ASP H 1 1
17 36577 2 2 34 ASP HA H -4.649 11.599 -11.558 1.00 . B B . 77 ASP HA 1 1
17 36578 2 2 34 ASP HB2 H -2.528 12.355 -12.488 1.00 . B B . 77 ASP HB2 1 1
17 36579 2 2 34 ASP HB3 H -2.375 10.861 -13.402 1.00 . B B . 77 ASP HB3 1 1
17 36580 2 2 34 ASP N N -3.197 10.238 -10.959 1.00 . B B . 77 ASP N 1 1
17 36581 2 2 34 ASP O O -5.985 10.101 -13.146 1.00 . B B . 77 ASP O 1 1
17 36582 2 2 34 ASP OD1 O -4.027 11.562 -15.200 1.00 . B B . 77 ASP OD1 1 1
17 36583 2 2 34 ASP OD2 O -4.148 13.419 -14.081 1.00 . B B . 77 ASP OD2 1 1
17 36584 2 2 35 GLU C C -5.743 6.681 -12.785 1.00 . B B . 78 GLU C 1 1
17 36585 2 2 35 GLU CA C -4.937 7.617 -13.677 1.00 . B B . 78 GLU CA 1 1
17 36586 2 2 35 GLU CB C -3.918 6.831 -14.482 1.00 . B B . 78 GLU CB 1 1
17 36587 2 2 35 GLU CD C -1.875 5.410 -14.428 1.00 . B B . 78 GLU CD 1 1
17 36588 2 2 35 GLU CG C -2.931 6.073 -13.625 1.00 . B B . 78 GLU CG 1 1
17 36589 2 2 35 GLU H H -3.403 8.483 -12.520 1.00 . B B . 78 GLU H 1 1
17 36590 2 2 35 GLU HA H -5.615 8.095 -14.369 1.00 . B B . 78 GLU HA 1 1
17 36591 2 2 35 GLU HB2 H -4.436 6.122 -15.110 1.00 . B B . 78 GLU HB2 1 1
17 36592 2 2 35 GLU HB3 H -3.366 7.517 -15.108 1.00 . B B . 78 GLU HB3 1 1
17 36593 2 2 35 GLU HG2 H -2.457 6.768 -12.946 1.00 . B B . 78 GLU HG2 1 1
17 36594 2 2 35 GLU HG3 H -3.455 5.326 -13.049 1.00 . B B . 78 GLU HG3 1 1
17 36595 2 2 35 GLU N N -4.282 8.656 -12.921 1.00 . B B . 78 GLU N 1 1
17 36596 2 2 35 GLU O O -6.389 5.758 -13.284 1.00 . B B . 78 GLU O 1 1
17 36597 2 2 35 GLU OE1 O -2.137 4.341 -15.023 1.00 . B B . 78 GLU OE1 1 1
17 36598 2 2 35 GLU OE2 O -0.768 5.951 -14.497 1.00 . B B . 78 GLU OE2 1 1
17 36599 2 2 36 LEU C C -7.845 6.658 -10.454 1.00 . B B . 79 LEU C 1 1
17 36600 2 2 36 LEU CA C -6.471 6.068 -10.587 1.00 . B B . 79 LEU CA 1 1
17 36601 2 2 36 LEU CB C -5.823 5.915 -9.208 1.00 . B B . 79 LEU CB 1 1
17 36602 2 2 36 LEU CD1 C -4.022 5.045 -7.721 1.00 . B B . 79 LEU CD1 1 1
17 36603 2 2 36 LEU CD2 C -4.423 3.939 -9.921 1.00 . B B . 79 LEU CD2 1 1
17 36604 2 2 36 LEU CG C -4.443 5.258 -9.158 1.00 . B B . 79 LEU CG 1 1
17 36605 2 2 36 LEU H H -5.141 7.614 -11.110 1.00 . B B . 79 LEU H 1 1
17 36606 2 2 36 LEU HA H -6.570 5.095 -11.046 1.00 . B B . 79 LEU HA 1 1
17 36607 2 2 36 LEU HB2 H -5.735 6.900 -8.776 1.00 . B B . 79 LEU HB2 1 1
17 36608 2 2 36 LEU HB3 H -6.494 5.338 -8.587 1.00 . B B . 79 LEU HB3 1 1
17 36609 2 2 36 LEU HD11 H -4.007 5.992 -7.204 1.00 . B B . 79 LEU HD11 1 1
17 36610 2 2 36 LEU HD12 H -3.038 4.601 -7.701 1.00 . B B . 79 LEU HD12 1 1
17 36611 2 2 36 LEU HD13 H -4.721 4.381 -7.234 1.00 . B B . 79 LEU HD13 1 1
17 36612 2 2 36 LEU HD21 H -3.443 3.494 -9.843 1.00 . B B . 79 LEU HD21 1 1
17 36613 2 2 36 LEU HD22 H -4.644 4.124 -10.962 1.00 . B B . 79 LEU HD22 1 1
17 36614 2 2 36 LEU HD23 H -5.159 3.267 -9.506 1.00 . B B . 79 LEU HD23 1 1
17 36615 2 2 36 LEU HG H -3.726 5.926 -9.611 1.00 . B B . 79 LEU HG 1 1
17 36616 2 2 36 LEU N N -5.693 6.890 -11.481 1.00 . B B . 79 LEU N 1 1
17 36617 2 2 36 LEU O O -8.774 6.169 -11.096 1.00 . B B . 79 LEU O 1 1
17 36618 2 2 36 LEU OXT O -8.006 7.667 -9.757 1.00 . B B . 79 LEU OXT 1 1
18 36619 1 1 4 MET C C 6.385 13.182 -6.928 1.00 . A A . 1 MET C 1 1
18 36620 1 1 4 MET CA C 4.892 13.431 -6.872 1.00 . A A . 1 MET CA 1 1
18 36621 1 1 4 MET CB C 4.288 13.292 -8.283 1.00 . A A . 1 MET CB 1 1
18 36622 1 1 4 MET CE C 0.180 12.826 -7.677 1.00 . A A . 1 MET CE 1 1
18 36623 1 1 4 MET CG C 2.784 13.486 -8.359 1.00 . A A . 1 MET CG 1 1
18 36624 1 1 4 MET H H 3.636 15.000 -6.300 1.00 . A A . 1 MET H 1 1
18 36625 1 1 4 MET HA H 4.450 12.692 -6.219 1.00 . A A . 1 MET HA 1 1
18 36626 1 1 4 MET HB2 H 4.752 14.023 -8.930 1.00 . A A . 1 MET HB2 1 1
18 36627 1 1 4 MET HB3 H 4.521 12.306 -8.657 1.00 . A A . 1 MET HB3 1 1
18 36628 1 1 4 MET HE1 H -0.507 12.176 -7.158 1.00 . A A . 1 MET HE1 1 1
18 36629 1 1 4 MET HE2 H -0.033 12.808 -8.737 1.00 . A A . 1 MET HE2 1 1
18 36630 1 1 4 MET HE3 H 0.071 13.835 -7.310 1.00 . A A . 1 MET HE3 1 1
18 36631 1 1 4 MET HG2 H 2.544 14.471 -7.987 1.00 . A A . 1 MET HG2 1 1
18 36632 1 1 4 MET HG3 H 2.478 13.413 -9.392 1.00 . A A . 1 MET HG3 1 1
18 36633 1 1 4 MET N N 4.642 14.746 -6.304 1.00 . A A . 1 MET N 1 1
18 36634 1 1 4 MET O O 7.028 13.449 -7.946 1.00 . A A . 1 MET O 1 1
18 36635 1 1 4 MET SD S 1.866 12.269 -7.399 1.00 . A A . 1 MET SD 1 1
18 36636 1 1 5 ALA C C 8.590 11.000 -6.188 1.00 . A A . 2 ALA C 1 1
18 36637 1 1 5 ALA CA C 8.380 12.454 -5.811 1.00 . A A . 2 ALA CA 1 1
18 36638 1 1 5 ALA CB C 8.994 12.758 -4.450 1.00 . A A . 2 ALA CB 1 1
18 36639 1 1 5 ALA H H 6.446 12.663 -4.995 1.00 . A A . 2 ALA H 1 1
18 36640 1 1 5 ALA HA H 8.855 13.074 -6.557 1.00 . A A . 2 ALA HA 1 1
18 36641 1 1 5 ALA HB1 H 8.529 12.134 -3.700 1.00 . A A . 2 ALA HB1 1 1
18 36642 1 1 5 ALA HB2 H 8.831 13.797 -4.201 1.00 . A A . 2 ALA HB2 1 1
18 36643 1 1 5 ALA HB3 H 10.054 12.554 -4.480 1.00 . A A . 2 ALA HB3 1 1
18 36644 1 1 5 ALA N N 6.963 12.761 -5.826 1.00 . A A . 2 ALA N 1 1
18 36645 1 1 5 ALA O O 9.401 10.679 -7.059 1.00 . A A . 2 ALA O 1 1
18 36646 1 1 6 TYR C C 6.888 8.303 -6.841 1.00 . A A . 3 TYR C 1 1
18 36647 1 1 6 TYR CA C 7.909 8.718 -5.804 1.00 . A A . 3 TYR CA 1 1
18 36648 1 1 6 TYR CB C 7.721 7.907 -4.507 1.00 . A A . 3 TYR CB 1 1
18 36649 1 1 6 TYR CD1 C 9.176 9.162 -2.857 1.00 . A A . 3 TYR CD1 1 1
18 36650 1 1 6 TYR CD2 C 9.702 6.889 -3.324 1.00 . A A . 3 TYR CD2 1 1
18 36651 1 1 6 TYR CE1 C 10.247 9.237 -1.999 1.00 . A A . 3 TYR CE1 1 1
18 36652 1 1 6 TYR CE2 C 10.773 6.955 -2.460 1.00 . A A . 3 TYR CE2 1 1
18 36653 1 1 6 TYR CG C 8.886 7.990 -3.541 1.00 . A A . 3 TYR CG 1 1
18 36654 1 1 6 TYR CZ C 11.041 8.133 -1.803 1.00 . A A . 3 TYR CZ 1 1
18 36655 1 1 6 TYR H H 7.213 10.474 -4.872 1.00 . A A . 3 TYR H 1 1
18 36656 1 1 6 TYR HA H 8.890 8.513 -6.199 1.00 . A A . 3 TYR HA 1 1
18 36657 1 1 6 TYR HB2 H 6.841 8.265 -3.993 1.00 . A A . 3 TYR HB2 1 1
18 36658 1 1 6 TYR HB3 H 7.574 6.870 -4.765 1.00 . A A . 3 TYR HB3 1 1
18 36659 1 1 6 TYR HD1 H 8.550 10.028 -3.014 1.00 . A A . 3 TYR HD1 1 1
18 36660 1 1 6 TYR HD2 H 9.489 5.965 -3.842 1.00 . A A . 3 TYR HD2 1 1
18 36661 1 1 6 TYR HE1 H 10.454 10.159 -1.475 1.00 . A A . 3 TYR HE1 1 1
18 36662 1 1 6 TYR HE2 H 11.399 6.088 -2.306 1.00 . A A . 3 TYR HE2 1 1
18 36663 1 1 6 TYR HH H 11.881 8.729 -0.178 1.00 . A A . 3 TYR HH 1 1
18 36664 1 1 6 TYR N N 7.842 10.140 -5.549 1.00 . A A . 3 TYR N 1 1
18 36665 1 1 6 TYR O O 5.827 8.925 -6.973 1.00 . A A . 3 TYR O 1 1
18 36666 1 1 6 TYR OH O 12.115 8.208 -0.952 1.00 . A A . 3 TYR OH 1 1
18 36667 1 1 7 PHE C C 5.478 5.675 -7.896 1.00 . A A . 4 PHE C 1 1
18 36668 1 1 7 PHE CA C 6.335 6.725 -8.586 1.00 . A A . 4 PHE CA 1 1
18 36669 1 1 7 PHE CB C 7.124 6.078 -9.724 1.00 . A A . 4 PHE CB 1 1
18 36670 1 1 7 PHE CD1 C 7.780 7.973 -11.227 1.00 . A A . 4 PHE CD1 1 1
18 36671 1 1 7 PHE CD2 C 9.488 6.846 -10.001 1.00 . A A . 4 PHE CD2 1 1
18 36672 1 1 7 PHE CE1 C 8.727 8.808 -11.777 1.00 . A A . 4 PHE CE1 1 1
18 36673 1 1 7 PHE CE2 C 10.435 7.675 -10.547 1.00 . A A . 4 PHE CE2 1 1
18 36674 1 1 7 PHE CG C 8.149 6.983 -10.333 1.00 . A A . 4 PHE CG 1 1
18 36675 1 1 7 PHE CZ C 10.056 8.657 -11.435 1.00 . A A . 4 PHE CZ 1 1
18 36676 1 1 7 PHE H H 8.139 6.923 -7.492 1.00 . A A . 4 PHE H 1 1
18 36677 1 1 7 PHE HA H 5.706 7.510 -8.976 1.00 . A A . 4 PHE HA 1 1
18 36678 1 1 7 PHE HB2 H 7.632 5.206 -9.341 1.00 . A A . 4 PHE HB2 1 1
18 36679 1 1 7 PHE HB3 H 6.440 5.773 -10.501 1.00 . A A . 4 PHE HB3 1 1
18 36680 1 1 7 PHE HD1 H 6.739 8.086 -11.489 1.00 . A A . 4 PHE HD1 1 1
18 36681 1 1 7 PHE HD2 H 9.784 6.076 -9.304 1.00 . A A . 4 PHE HD2 1 1
18 36682 1 1 7 PHE HE1 H 8.431 9.579 -12.474 1.00 . A A . 4 PHE HE1 1 1
18 36683 1 1 7 PHE HE2 H 11.477 7.559 -10.279 1.00 . A A . 4 PHE HE2 1 1
18 36684 1 1 7 PHE HZ H 10.804 9.308 -11.860 1.00 . A A . 4 PHE HZ 1 1
18 36685 1 1 7 PHE N N 7.235 7.294 -7.601 1.00 . A A . 4 PHE N 1 1
18 36686 1 1 7 PHE O O 5.805 5.246 -6.793 1.00 . A A . 4 PHE O 1 1
18 36687 1 1 8 LEU C C 3.569 2.975 -8.687 1.00 . A A . 5 LEU C 1 1
18 36688 1 1 8 LEU CA C 3.535 4.289 -7.909 1.00 . A A . 5 LEU CA 1 1
18 36689 1 1 8 LEU CB C 2.121 4.885 -7.865 1.00 . A A . 5 LEU CB 1 1
18 36690 1 1 8 LEU CD1 C 1.292 3.677 -5.822 1.00 . A A . 5 LEU CD1 1 1
18 36691 1 1 8 LEU CD2 C -0.306 4.761 -7.400 1.00 . A A . 5 LEU CD2 1 1
18 36692 1 1 8 LEU CG C 1.010 4.027 -7.279 1.00 . A A . 5 LEU CG 1 1
18 36693 1 1 8 LEU H H 4.175 5.535 -9.431 1.00 . A A . 5 LEU H 1 1
18 36694 1 1 8 LEU HA H 3.877 4.117 -6.901 1.00 . A A . 5 LEU HA 1 1
18 36695 1 1 8 LEU HB2 H 2.160 5.803 -7.296 1.00 . A A . 5 LEU HB2 1 1
18 36696 1 1 8 LEU HB3 H 1.844 5.137 -8.879 1.00 . A A . 5 LEU HB3 1 1
18 36697 1 1 8 LEU HD11 H 2.218 3.123 -5.756 1.00 . A A . 5 LEU HD11 1 1
18 36698 1 1 8 LEU HD12 H 0.485 3.074 -5.433 1.00 . A A . 5 LEU HD12 1 1
18 36699 1 1 8 LEU HD13 H 1.374 4.587 -5.244 1.00 . A A . 5 LEU HD13 1 1
18 36700 1 1 8 LEU HD21 H -1.102 4.161 -6.987 1.00 . A A . 5 LEU HD21 1 1
18 36701 1 1 8 LEU HD22 H -0.514 4.977 -8.438 1.00 . A A . 5 LEU HD22 1 1
18 36702 1 1 8 LEU HD23 H -0.242 5.690 -6.851 1.00 . A A . 5 LEU HD23 1 1
18 36703 1 1 8 LEU HG H 0.938 3.119 -7.863 1.00 . A A . 5 LEU HG 1 1
18 36704 1 1 8 LEU N N 4.415 5.244 -8.525 1.00 . A A . 5 LEU N 1 1
18 36705 1 1 8 LEU O O 3.695 2.977 -9.919 1.00 . A A . 5 LEU O 1 1
18 36706 1 1 9 ASP C C 2.435 -0.269 -7.900 1.00 . A A . 6 ASP C 1 1
18 36707 1 1 9 ASP CA C 3.487 0.549 -8.604 1.00 . A A . 6 ASP CA 1 1
18 36708 1 1 9 ASP CB C 4.847 -0.146 -8.463 1.00 . A A . 6 ASP CB 1 1
18 36709 1 1 9 ASP CG C 5.138 -1.131 -9.547 1.00 . A A . 6 ASP CG 1 1
18 36710 1 1 9 ASP H H 3.429 1.937 -6.999 1.00 . A A . 6 ASP H 1 1
18 36711 1 1 9 ASP HA H 3.228 0.655 -9.647 1.00 . A A . 6 ASP HA 1 1
18 36712 1 1 9 ASP HB2 H 5.652 0.567 -8.465 1.00 . A A . 6 ASP HB2 1 1
18 36713 1 1 9 ASP HB3 H 4.862 -0.713 -7.545 1.00 . A A . 6 ASP HB3 1 1
18 36714 1 1 9 ASP N N 3.496 1.876 -7.980 1.00 . A A . 6 ASP N 1 1
18 36715 1 1 9 ASP O O 2.102 0.022 -6.744 1.00 . A A . 6 ASP O 1 1
18 36716 1 1 9 ASP OD1 O 4.219 -1.531 -10.249 1.00 . A A . 6 ASP OD1 1 1
18 36717 1 1 9 ASP OD2 O 6.333 -1.527 -9.705 1.00 . A A . 6 ASP OD2 1 1
18 36718 1 1 10 PHE C C 0.947 -3.519 -8.389 1.00 . A A . 7 PHE C 1 1
18 36719 1 1 10 PHE CA C 0.850 -2.065 -7.996 1.00 . A A . 7 PHE CA 1 1
18 36720 1 1 10 PHE CB C -0.513 -1.534 -8.440 1.00 . A A . 7 PHE CB 1 1
18 36721 1 1 10 PHE CD1 C -1.086 0.631 -7.298 1.00 . A A . 7 PHE CD1 1 1
18 36722 1 1 10 PHE CD2 C -2.121 -1.369 -6.555 1.00 . A A . 7 PHE CD2 1 1
18 36723 1 1 10 PHE CE1 C -1.786 1.348 -6.349 1.00 . A A . 7 PHE CE1 1 1
18 36724 1 1 10 PHE CE2 C -2.823 -0.663 -5.613 1.00 . A A . 7 PHE CE2 1 1
18 36725 1 1 10 PHE CG C -1.248 -0.738 -7.407 1.00 . A A . 7 PHE CG 1 1
18 36726 1 1 10 PHE CZ C -2.658 0.700 -5.506 1.00 . A A . 7 PHE CZ 1 1
18 36727 1 1 10 PHE H H 2.304 -1.458 -9.435 1.00 . A A . 7 PHE H 1 1
18 36728 1 1 10 PHE HA H 0.895 -1.986 -6.920 1.00 . A A . 7 PHE HA 1 1
18 36729 1 1 10 PHE HB2 H -0.376 -0.896 -9.300 1.00 . A A . 7 PHE HB2 1 1
18 36730 1 1 10 PHE HB3 H -1.137 -2.368 -8.725 1.00 . A A . 7 PHE HB3 1 1
18 36731 1 1 10 PHE HD1 H -0.398 1.139 -7.961 1.00 . A A . 7 PHE HD1 1 1
18 36732 1 1 10 PHE HD2 H -2.255 -2.437 -6.633 1.00 . A A . 7 PHE HD2 1 1
18 36733 1 1 10 PHE HE1 H -1.656 2.417 -6.266 1.00 . A A . 7 PHE HE1 1 1
18 36734 1 1 10 PHE HE2 H -3.503 -1.185 -4.956 1.00 . A A . 7 PHE HE2 1 1
18 36735 1 1 10 PHE HZ H -3.211 1.256 -4.764 1.00 . A A . 7 PHE HZ 1 1
18 36736 1 1 10 PHE N N 1.922 -1.259 -8.550 1.00 . A A . 7 PHE N 1 1
18 36737 1 1 10 PHE O O 1.272 -3.840 -9.521 1.00 . A A . 7 PHE O 1 1
18 36738 1 1 11 ASP C C -0.659 -6.062 -8.571 1.00 . A A . 8 ASP C 1 1
18 36739 1 1 11 ASP CA C 0.546 -5.819 -7.660 1.00 . A A . 8 ASP CA 1 1
18 36740 1 1 11 ASP CB C 0.381 -6.526 -6.289 1.00 . A A . 8 ASP CB 1 1
18 36741 1 1 11 ASP CG C -0.217 -7.922 -6.339 1.00 . A A . 8 ASP CG 1 1
18 36742 1 1 11 ASP H H 0.581 -4.042 -6.519 1.00 . A A . 8 ASP H 1 1
18 36743 1 1 11 ASP HA H 1.442 -6.177 -8.147 1.00 . A A . 8 ASP HA 1 1
18 36744 1 1 11 ASP HB2 H 1.355 -6.615 -5.834 1.00 . A A . 8 ASP HB2 1 1
18 36745 1 1 11 ASP HB3 H -0.239 -5.910 -5.653 1.00 . A A . 8 ASP HB3 1 1
18 36746 1 1 11 ASP N N 0.683 -4.379 -7.434 1.00 . A A . 8 ASP N 1 1
18 36747 1 1 11 ASP O O -1.682 -5.395 -8.428 1.00 . A A . 8 ASP O 1 1
18 36748 1 1 11 ASP OD1 O 0.454 -8.873 -6.759 1.00 . A A . 8 ASP OD1 1 1
18 36749 1 1 11 ASP OD2 O -1.387 -8.079 -5.949 1.00 . A A . 8 ASP OD2 1 1
18 36750 1 1 12 GLU C C -2.897 -7.634 -9.832 1.00 . A A . 9 GLU C 1 1
18 36751 1 1 12 GLU CA C -1.542 -7.292 -10.513 1.00 . A A . 9 GLU CA 1 1
18 36752 1 1 12 GLU CB C -1.020 -8.462 -11.322 1.00 . A A . 9 GLU CB 1 1
18 36753 1 1 12 GLU CD C -2.831 -9.018 -12.983 1.00 . A A . 9 GLU CD 1 1
18 36754 1 1 12 GLU CG C -1.429 -8.531 -12.771 1.00 . A A . 9 GLU CG 1 1
18 36755 1 1 12 GLU H H 0.335 -7.449 -9.624 1.00 . A A . 9 GLU H 1 1
18 36756 1 1 12 GLU HA H -1.664 -6.441 -11.165 1.00 . A A . 9 GLU HA 1 1
18 36757 1 1 12 GLU HB2 H 0.056 -8.494 -11.264 1.00 . A A . 9 GLU HB2 1 1
18 36758 1 1 12 GLU HB3 H -1.430 -9.332 -10.833 1.00 . A A . 9 GLU HB3 1 1
18 36759 1 1 12 GLU HG2 H -1.341 -7.529 -13.159 1.00 . A A . 9 GLU HG2 1 1
18 36760 1 1 12 GLU HG3 H -0.733 -9.179 -13.282 1.00 . A A . 9 GLU HG3 1 1
18 36761 1 1 12 GLU N N -0.516 -6.971 -9.523 1.00 . A A . 9 GLU N 1 1
18 36762 1 1 12 GLU O O -3.968 -7.299 -10.346 1.00 . A A . 9 GLU O 1 1
18 36763 1 1 12 GLU OE1 O -3.152 -10.139 -12.526 1.00 . A A . 9 GLU OE1 1 1
18 36764 1 1 12 GLU OE2 O -3.620 -8.333 -13.672 1.00 . A A . 9 GLU OE2 1 1
18 36765 1 1 13 ARG C C -4.532 -7.364 -7.151 1.00 . A A . 10 ARG C 1 1
18 36766 1 1 13 ARG CA C -4.027 -8.579 -7.917 1.00 . A A . 10 ARG CA 1 1
18 36767 1 1 13 ARG CB C -3.790 -9.771 -6.992 1.00 . A A . 10 ARG CB 1 1
18 36768 1 1 13 ARG CD C -5.545 -11.342 -7.814 1.00 . A A . 10 ARG CD 1 1
18 36769 1 1 13 ARG CG C -4.048 -11.126 -7.636 1.00 . A A . 10 ARG CG 1 1
18 36770 1 1 13 ARG CZ C -7.358 -10.556 -6.300 1.00 . A A . 10 ARG CZ 1 1
18 36771 1 1 13 ARG H H -1.961 -8.509 -8.311 1.00 . A A . 10 ARG H 1 1
18 36772 1 1 13 ARG HA H -4.789 -8.844 -8.635 1.00 . A A . 10 ARG HA 1 1
18 36773 1 1 13 ARG HB2 H -2.765 -9.747 -6.654 1.00 . A A . 10 ARG HB2 1 1
18 36774 1 1 13 ARG HB3 H -4.437 -9.676 -6.134 1.00 . A A . 10 ARG HB3 1 1
18 36775 1 1 13 ARG HD2 H -5.937 -10.607 -8.503 1.00 . A A . 10 ARG HD2 1 1
18 36776 1 1 13 ARG HD3 H -5.719 -12.337 -8.199 1.00 . A A . 10 ARG HD3 1 1
18 36777 1 1 13 ARG HE H -5.711 -11.592 -5.774 1.00 . A A . 10 ARG HE 1 1
18 36778 1 1 13 ARG HG2 H -3.570 -11.151 -8.602 1.00 . A A . 10 ARG HG2 1 1
18 36779 1 1 13 ARG HG3 H -3.652 -11.907 -7.006 1.00 . A A . 10 ARG HG3 1 1
18 36780 1 1 13 ARG HH11 H -7.899 -10.349 -8.269 1.00 . A A . 10 ARG HH11 1 1
18 36781 1 1 13 ARG HH12 H -8.996 -9.699 -7.141 1.00 . A A . 10 ARG HH12 1 1
18 36782 1 1 13 ARG HH21 H -7.228 -10.660 -4.262 1.00 . A A . 10 ARG HH21 1 1
18 36783 1 1 13 ARG HH22 H -8.548 -9.763 -4.838 1.00 . A A . 10 ARG HH22 1 1
18 36784 1 1 13 ARG N N -2.838 -8.263 -8.678 1.00 . A A . 10 ARG N 1 1
18 36785 1 1 13 ARG NE N -6.221 -11.207 -6.522 1.00 . A A . 10 ARG NE 1 1
18 36786 1 1 13 ARG NH1 N -8.127 -10.172 -7.307 1.00 . A A . 10 ARG NH1 1 1
18 36787 1 1 13 ARG NH2 N -7.747 -10.336 -5.058 1.00 . A A . 10 ARG NH2 1 1
18 36788 1 1 13 ARG O O -5.728 -7.124 -7.097 1.00 . A A . 10 ARG O 1 1
18 36789 1 1 14 ALA C C -4.688 -4.346 -6.763 1.00 . A A . 11 ALA C 1 1
18 36790 1 1 14 ALA CA C -3.940 -5.351 -5.865 1.00 . A A . 11 ALA CA 1 1
18 36791 1 1 14 ALA CB C -2.685 -4.724 -5.277 1.00 . A A . 11 ALA CB 1 1
18 36792 1 1 14 ALA H H -2.677 -6.887 -6.643 1.00 . A A . 11 ALA H 1 1
18 36793 1 1 14 ALA HA H -4.595 -5.634 -5.053 1.00 . A A . 11 ALA HA 1 1
18 36794 1 1 14 ALA HB1 H -2.207 -5.432 -4.619 1.00 . A A . 11 ALA HB1 1 1
18 36795 1 1 14 ALA HB2 H -2.943 -3.833 -4.726 1.00 . A A . 11 ALA HB2 1 1
18 36796 1 1 14 ALA HB3 H -2.008 -4.471 -6.079 1.00 . A A . 11 ALA HB3 1 1
18 36797 1 1 14 ALA N N -3.615 -6.590 -6.591 1.00 . A A . 11 ALA N 1 1
18 36798 1 1 14 ALA O O -5.474 -3.534 -6.279 1.00 . A A . 11 ALA O 1 1
18 36799 1 1 15 LEU C C -6.633 -3.939 -8.952 1.00 . A A . 12 LEU C 1 1
18 36800 1 1 15 LEU CA C -5.152 -3.643 -9.084 1.00 . A A . 12 LEU CA 1 1
18 36801 1 1 15 LEU CB C -4.712 -4.077 -10.505 1.00 . A A . 12 LEU CB 1 1
18 36802 1 1 15 LEU CD1 C -3.030 -4.490 -12.288 1.00 . A A . 12 LEU CD1 1 1
18 36803 1 1 15 LEU CD2 C -2.864 -2.432 -10.940 1.00 . A A . 12 LEU CD2 1 1
18 36804 1 1 15 LEU CG C -3.248 -3.891 -10.914 1.00 . A A . 12 LEU CG 1 1
18 36805 1 1 15 LEU H H -3.690 -5.009 -8.346 1.00 . A A . 12 LEU H 1 1
18 36806 1 1 15 LEU HA H -5.012 -2.580 -8.970 1.00 . A A . 12 LEU HA 1 1
18 36807 1 1 15 LEU HB2 H -4.886 -5.142 -10.571 1.00 . A A . 12 LEU HB2 1 1
18 36808 1 1 15 LEU HB3 H -5.336 -3.578 -11.230 1.00 . A A . 12 LEU HB3 1 1
18 36809 1 1 15 LEU HD11 H -3.634 -3.968 -13.014 1.00 . A A . 12 LEU HD11 1 1
18 36810 1 1 15 LEU HD12 H -3.313 -5.533 -12.273 1.00 . A A . 12 LEU HD12 1 1
18 36811 1 1 15 LEU HD13 H -1.987 -4.400 -12.552 1.00 . A A . 12 LEU HD13 1 1
18 36812 1 1 15 LEU HD21 H -1.834 -2.330 -11.244 1.00 . A A . 12 LEU HD21 1 1
18 36813 1 1 15 LEU HD22 H -2.988 -2.017 -9.950 1.00 . A A . 12 LEU HD22 1 1
18 36814 1 1 15 LEU HD23 H -3.500 -1.901 -11.634 1.00 . A A . 12 LEU HD23 1 1
18 36815 1 1 15 LEU HG H -2.608 -4.409 -10.213 1.00 . A A . 12 LEU HG 1 1
18 36816 1 1 15 LEU N N -4.427 -4.422 -8.071 1.00 . A A . 12 LEU N 1 1
18 36817 1 1 15 LEU O O -7.468 -3.051 -8.775 1.00 . A A . 12 LEU O 1 1
18 36818 1 1 16 LYS C C -8.904 -5.402 -7.579 1.00 . A A . 13 LYS C 1 1
18 36819 1 1 16 LYS CA C -8.268 -5.713 -8.925 1.00 . A A . 13 LYS CA 1 1
18 36820 1 1 16 LYS CB C -8.232 -7.230 -9.175 1.00 . A A . 13 LYS CB 1 1
18 36821 1 1 16 LYS CD C -7.568 -6.963 -11.611 1.00 . A A . 13 LYS CD 1 1
18 36822 1 1 16 LYS CE C -6.424 -7.133 -12.590 1.00 . A A . 13 LYS CE 1 1
18 36823 1 1 16 LYS CG C -7.257 -7.643 -10.286 1.00 . A A . 13 LYS CG 1 1
18 36824 1 1 16 LYS H H -6.175 -5.845 -8.891 1.00 . A A . 13 LYS H 1 1
18 36825 1 1 16 LYS HA H -8.828 -5.234 -9.714 1.00 . A A . 13 LYS HA 1 1
18 36826 1 1 16 LYS HB2 H -7.929 -7.722 -8.263 1.00 . A A . 13 LYS HB2 1 1
18 36827 1 1 16 LYS HB3 H -9.219 -7.573 -9.446 1.00 . A A . 13 LYS HB3 1 1
18 36828 1 1 16 LYS HD2 H -8.461 -7.400 -12.034 1.00 . A A . 13 LYS HD2 1 1
18 36829 1 1 16 LYS HD3 H -7.731 -5.910 -11.438 1.00 . A A . 13 LYS HD3 1 1
18 36830 1 1 16 LYS HE2 H -6.666 -6.626 -13.512 1.00 . A A . 13 LYS HE2 1 1
18 36831 1 1 16 LYS HE3 H -5.541 -6.680 -12.162 1.00 . A A . 13 LYS HE3 1 1
18 36832 1 1 16 LYS HG2 H -6.242 -7.401 -10.001 1.00 . A A . 13 LYS HG2 1 1
18 36833 1 1 16 LYS HG3 H -7.327 -8.711 -10.425 1.00 . A A . 13 LYS HG3 1 1
18 36834 1 1 16 LYS HZ1 H -5.227 -8.600 -13.385 1.00 . A A . 13 LYS HZ1 1 1
18 36835 1 1 16 LYS HZ2 H -6.881 -8.954 -13.485 1.00 . A A . 13 LYS HZ2 1 1
18 36836 1 1 16 LYS HZ3 H -6.069 -9.106 -12.012 1.00 . A A . 13 LYS HZ3 1 1
18 36837 1 1 16 LYS N N -6.918 -5.208 -8.935 1.00 . A A . 13 LYS N 1 1
18 36838 1 1 16 LYS NZ N -6.142 -8.542 -12.881 1.00 . A A . 13 LYS NZ 1 1
18 36839 1 1 16 LYS O O -10.095 -5.156 -7.483 1.00 . A A . 13 LYS O 1 1
18 36840 1 1 17 GLU C C -9.036 -3.696 -4.990 1.00 . A A . 14 GLU C 1 1
18 36841 1 1 17 GLU CA C -8.450 -5.087 -5.214 1.00 . A A . 14 GLU CA 1 1
18 36842 1 1 17 GLU CB C -7.298 -5.349 -4.290 1.00 . A A . 14 GLU CB 1 1
18 36843 1 1 17 GLU CD C -8.074 -7.625 -3.493 1.00 . A A . 14 GLU CD 1 1
18 36844 1 1 17 GLU CG C -6.967 -6.825 -4.161 1.00 . A A . 14 GLU CG 1 1
18 36845 1 1 17 GLU H H -7.114 -5.501 -6.768 1.00 . A A . 14 GLU H 1 1
18 36846 1 1 17 GLU HA H -9.217 -5.812 -4.980 1.00 . A A . 14 GLU HA 1 1
18 36847 1 1 17 GLU HB2 H -6.443 -4.831 -4.704 1.00 . A A . 14 GLU HB2 1 1
18 36848 1 1 17 GLU HB3 H -7.528 -4.939 -3.319 1.00 . A A . 14 GLU HB3 1 1
18 36849 1 1 17 GLU HG2 H -6.815 -7.225 -5.152 1.00 . A A . 14 GLU HG2 1 1
18 36850 1 1 17 GLU HG3 H -6.057 -6.938 -3.591 1.00 . A A . 14 GLU HG3 1 1
18 36851 1 1 17 GLU N N -8.062 -5.345 -6.575 1.00 . A A . 14 GLU N 1 1
18 36852 1 1 17 GLU O O -10.022 -3.564 -4.280 1.00 . A A . 14 GLU O 1 1
18 36853 1 1 17 GLU OE1 O -9.027 -8.077 -4.178 1.00 . A A . 14 GLU OE1 1 1
18 36854 1 1 17 GLU OE2 O -7.990 -7.854 -2.269 1.00 . A A . 14 GLU OE2 1 1
18 36855 1 1 18 TRP C C -10.375 -1.241 -6.176 1.00 . A A . 15 TRP C 1 1
18 36856 1 1 18 TRP CA C -9.079 -1.333 -5.384 1.00 . A A . 15 TRP CA 1 1
18 36857 1 1 18 TRP CB C -8.140 -0.118 -5.712 1.00 . A A . 15 TRP CB 1 1
18 36858 1 1 18 TRP CD1 C -8.917 0.863 -7.995 1.00 . A A . 15 TRP CD1 1 1
18 36859 1 1 18 TRP CD2 C -6.795 0.167 -7.976 1.00 . A A . 15 TRP CD2 1 1
18 36860 1 1 18 TRP CE2 C -7.107 0.667 -9.259 1.00 . A A . 15 TRP CE2 1 1
18 36861 1 1 18 TRP CE3 C -5.519 -0.308 -7.743 1.00 . A A . 15 TRP CE3 1 1
18 36862 1 1 18 TRP CG C -7.978 0.269 -7.182 1.00 . A A . 15 TRP CG 1 1
18 36863 1 1 18 TRP CH2 C -4.937 0.230 -10.027 1.00 . A A . 15 TRP CH2 1 1
18 36864 1 1 18 TRP CZ2 C -6.183 0.700 -10.292 1.00 . A A . 15 TRP CZ2 1 1
18 36865 1 1 18 TRP CZ3 C -4.602 -0.268 -8.767 1.00 . A A . 15 TRP CZ3 1 1
18 36866 1 1 18 TRP H H -7.656 -2.787 -6.127 1.00 . A A . 15 TRP H 1 1
18 36867 1 1 18 TRP HA H -9.351 -1.306 -4.339 1.00 . A A . 15 TRP HA 1 1
18 36868 1 1 18 TRP HB2 H -8.524 0.756 -5.205 1.00 . A A . 15 TRP HB2 1 1
18 36869 1 1 18 TRP HB3 H -7.160 -0.334 -5.315 1.00 . A A . 15 TRP HB3 1 1
18 36870 1 1 18 TRP HD1 H -9.931 1.091 -7.700 1.00 . A A . 15 TRP HD1 1 1
18 36871 1 1 18 TRP HE1 H -8.873 1.465 -10.008 1.00 . A A . 15 TRP HE1 1 1
18 36872 1 1 18 TRP HE3 H -5.233 -0.697 -6.776 1.00 . A A . 15 TRP HE3 1 1
18 36873 1 1 18 TRP HH2 H -4.179 0.240 -10.798 1.00 . A A . 15 TRP HH2 1 1
18 36874 1 1 18 TRP HZ2 H -6.431 1.083 -11.272 1.00 . A A . 15 TRP HZ2 1 1
18 36875 1 1 18 TRP HZ3 H -3.600 -0.630 -8.593 1.00 . A A . 15 TRP HZ3 1 1
18 36876 1 1 18 TRP N N -8.471 -2.654 -5.593 1.00 . A A . 15 TRP N 1 1
18 36877 1 1 18 TRP NE1 N -8.402 1.072 -9.240 1.00 . A A . 15 TRP NE1 1 1
18 36878 1 1 18 TRP O O -11.267 -0.455 -5.868 1.00 . A A . 15 TRP O 1 1
18 36879 1 1 19 ARG C C -12.784 -2.865 -7.527 1.00 . A A . 16 ARG C 1 1
18 36880 1 1 19 ARG CA C -11.622 -2.020 -8.075 1.00 . A A . 16 ARG CA 1 1
18 36881 1 1 19 ARG CB C -11.218 -2.486 -9.468 1.00 . A A . 16 ARG CB 1 1
18 36882 1 1 19 ARG CD C -9.589 -2.171 -11.363 1.00 . A A . 16 ARG CD 1 1
18 36883 1 1 19 ARG CG C -9.926 -1.854 -9.933 1.00 . A A . 16 ARG CG 1 1
18 36884 1 1 19 ARG CZ C -9.512 -4.116 -12.894 1.00 . A A . 16 ARG CZ 1 1
18 36885 1 1 19 ARG H H -9.734 -2.692 -7.343 1.00 . A A . 16 ARG H 1 1
18 36886 1 1 19 ARG HA H -11.929 -0.984 -8.133 1.00 . A A . 16 ARG HA 1 1
18 36887 1 1 19 ARG HB2 H -11.087 -3.557 -9.446 1.00 . A A . 16 ARG HB2 1 1
18 36888 1 1 19 ARG HB3 H -11.995 -2.241 -10.176 1.00 . A A . 16 ARG HB3 1 1
18 36889 1 1 19 ARG HD2 H -10.179 -1.529 -11.993 1.00 . A A . 16 ARG HD2 1 1
18 36890 1 1 19 ARG HD3 H -8.547 -1.929 -11.514 1.00 . A A . 16 ARG HD3 1 1
18 36891 1 1 19 ARG HE H -10.258 -4.124 -11.027 1.00 . A A . 16 ARG HE 1 1
18 36892 1 1 19 ARG HG2 H -10.003 -0.781 -9.830 1.00 . A A . 16 ARG HG2 1 1
18 36893 1 1 19 ARG HG3 H -9.129 -2.206 -9.297 1.00 . A A . 16 ARG HG3 1 1
18 36894 1 1 19 ARG HH11 H -8.393 -2.542 -13.584 1.00 . A A . 16 ARG HH11 1 1
18 36895 1 1 19 ARG HH12 H -8.546 -3.838 -14.671 1.00 . A A . 16 ARG HH12 1 1
18 36896 1 1 19 ARG HH21 H -10.446 -5.884 -12.519 1.00 . A A . 16 ARG HH21 1 1
18 36897 1 1 19 ARG HH22 H -9.726 -5.751 -14.067 1.00 . A A . 16 ARG HH22 1 1
18 36898 1 1 19 ARG N N -10.476 -2.063 -7.191 1.00 . A A . 16 ARG N 1 1
18 36899 1 1 19 ARG NE N -9.801 -3.582 -11.709 1.00 . A A . 16 ARG NE 1 1
18 36900 1 1 19 ARG NH1 N -8.768 -3.454 -13.769 1.00 . A A . 16 ARG NH1 1 1
18 36901 1 1 19 ARG NH2 N -9.920 -5.334 -13.175 1.00 . A A . 16 ARG NH2 1 1
18 36902 1 1 19 ARG O O -13.924 -2.753 -7.996 1.00 . A A . 16 ARG O 1 1
18 36903 1 1 20 LYS C C -14.048 -3.882 -4.653 1.00 . A A . 17 LYS C 1 1
18 36904 1 1 20 LYS CA C -13.501 -4.544 -5.909 1.00 . A A . 17 LYS CA 1 1
18 36905 1 1 20 LYS CB C -12.947 -5.981 -5.633 1.00 . A A . 17 LYS CB 1 1
18 36906 1 1 20 LYS CD C -12.009 -6.039 -3.237 1.00 . A A . 17 LYS CD 1 1
18 36907 1 1 20 LYS CE C -12.422 -7.413 -2.741 1.00 . A A . 17 LYS CE 1 1
18 36908 1 1 20 LYS CG C -11.701 -6.055 -4.739 1.00 . A A . 17 LYS CG 1 1
18 36909 1 1 20 LYS H H -11.562 -3.753 -6.228 1.00 . A A . 17 LYS H 1 1
18 36910 1 1 20 LYS HA H -14.319 -4.616 -6.613 1.00 . A A . 17 LYS HA 1 1
18 36911 1 1 20 LYS HB2 H -13.724 -6.561 -5.158 1.00 . A A . 17 LYS HB2 1 1
18 36912 1 1 20 LYS HB3 H -12.711 -6.440 -6.582 1.00 . A A . 17 LYS HB3 1 1
18 36913 1 1 20 LYS HD2 H -11.126 -5.727 -2.700 1.00 . A A . 17 LYS HD2 1 1
18 36914 1 1 20 LYS HD3 H -12.810 -5.338 -3.051 1.00 . A A . 17 LYS HD3 1 1
18 36915 1 1 20 LYS HE2 H -12.803 -7.322 -1.735 1.00 . A A . 17 LYS HE2 1 1
18 36916 1 1 20 LYS HE3 H -13.198 -7.798 -3.385 1.00 . A A . 17 LYS HE3 1 1
18 36917 1 1 20 LYS HG2 H -11.156 -6.958 -4.968 1.00 . A A . 17 LYS HG2 1 1
18 36918 1 1 20 LYS HG3 H -11.092 -5.196 -4.979 1.00 . A A . 17 LYS HG3 1 1
18 36919 1 1 20 LYS HZ1 H -10.714 -8.312 -3.623 1.00 . A A . 17 LYS HZ1 1 1
18 36920 1 1 20 LYS HZ2 H -11.602 -9.347 -2.669 1.00 . A A . 17 LYS HZ2 1 1
18 36921 1 1 20 LYS HZ3 H -10.626 -8.176 -1.955 1.00 . A A . 17 LYS HZ3 1 1
18 36922 1 1 20 LYS N N -12.493 -3.697 -6.537 1.00 . A A . 17 LYS N 1 1
18 36923 1 1 20 LYS NZ N -11.276 -8.362 -2.744 1.00 . A A . 17 LYS NZ 1 1
18 36924 1 1 20 LYS O O -14.908 -4.434 -3.963 1.00 . A A . 17 LYS O 1 1
18 36925 1 1 21 LEU C C -14.575 -0.630 -3.636 1.00 . A A . 18 LEU C 1 1
18 36926 1 1 21 LEU CA C -14.002 -1.969 -3.217 1.00 . A A . 18 LEU CA 1 1
18 36927 1 1 21 LEU CB C -12.911 -1.877 -2.116 1.00 . A A . 18 LEU CB 1 1
18 36928 1 1 21 LEU CD1 C -11.493 0.142 -2.736 1.00 . A A . 18 LEU CD1 1 1
18 36929 1 1 21 LEU CD2 C -10.483 -1.763 -1.500 1.00 . A A . 18 LEU CD2 1 1
18 36930 1 1 21 LEU CG C -11.519 -1.356 -2.518 1.00 . A A . 18 LEU CG 1 1
18 36931 1 1 21 LEU H H -12.861 -2.308 -4.938 1.00 . A A . 18 LEU H 1 1
18 36932 1 1 21 LEU HA H -14.831 -2.544 -2.832 1.00 . A A . 18 LEU HA 1 1
18 36933 1 1 21 LEU HB2 H -13.286 -1.227 -1.339 1.00 . A A . 18 LEU HB2 1 1
18 36934 1 1 21 LEU HB3 H -12.789 -2.864 -1.693 1.00 . A A . 18 LEU HB3 1 1
18 36935 1 1 21 LEU HD11 H -11.752 0.640 -1.813 1.00 . A A . 18 LEU HD11 1 1
18 36936 1 1 21 LEU HD12 H -12.204 0.408 -3.503 1.00 . A A . 18 LEU HD12 1 1
18 36937 1 1 21 LEU HD13 H -10.501 0.442 -3.040 1.00 . A A . 18 LEU HD13 1 1
18 36938 1 1 21 LEU HD21 H -10.754 -1.380 -0.527 1.00 . A A . 18 LEU HD21 1 1
18 36939 1 1 21 LEU HD22 H -9.537 -1.343 -1.804 1.00 . A A . 18 LEU HD22 1 1
18 36940 1 1 21 LEU HD23 H -10.412 -2.840 -1.470 1.00 . A A . 18 LEU HD23 1 1
18 36941 1 1 21 LEU HG H -11.251 -1.821 -3.456 1.00 . A A . 18 LEU HG 1 1
18 36942 1 1 21 LEU N N -13.546 -2.709 -4.359 1.00 . A A . 18 LEU N 1 1
18 36943 1 1 21 LEU O O -14.369 -0.195 -4.785 1.00 . A A . 18 LEU O 1 1
18 36944 1 1 22 GLY C C -15.031 2.370 -3.372 1.00 . A A . 19 GLY C 1 1
18 36945 1 1 22 GLY CA C -15.969 1.247 -2.999 1.00 . A A . 19 GLY CA 1 1
18 36946 1 1 22 GLY H H -15.405 -0.428 -1.850 1.00 . A A . 19 GLY H 1 1
18 36947 1 1 22 GLY HA2 H -16.660 1.099 -3.815 1.00 . A A . 19 GLY HA2 1 1
18 36948 1 1 22 GLY HA3 H -16.528 1.531 -2.121 1.00 . A A . 19 GLY HA3 1 1
18 36949 1 1 22 GLY N N -15.304 -0.009 -2.732 1.00 . A A . 19 GLY N 1 1
18 36950 1 1 22 GLY O O -13.871 2.420 -2.917 1.00 . A A . 19 GLY O 1 1
18 36951 1 1 23 SER C C -14.319 5.283 -3.506 1.00 . A A . 20 SER C 1 1
18 36952 1 1 23 SER CA C -14.740 4.376 -4.649 1.00 . A A . 20 SER CA 1 1
18 36953 1 1 23 SER CB C -15.455 5.170 -5.756 1.00 . A A . 20 SER CB 1 1
18 36954 1 1 23 SER H H -16.467 3.213 -4.454 1.00 . A A . 20 SER H 1 1
18 36955 1 1 23 SER HA H -13.849 3.935 -5.073 1.00 . A A . 20 SER HA 1 1
18 36956 1 1 23 SER HB2 H -15.784 4.490 -6.528 1.00 . A A . 20 SER HB2 1 1
18 36957 1 1 23 SER HB3 H -16.308 5.681 -5.340 1.00 . A A . 20 SER HB3 1 1
18 36958 1 1 23 SER HG H -14.435 6.877 -5.717 1.00 . A A . 20 SER HG 1 1
18 36959 1 1 23 SER N N -15.530 3.288 -4.175 1.00 . A A . 20 SER N 1 1
18 36960 1 1 23 SER O O -13.179 5.698 -3.457 1.00 . A A . 20 SER O 1 1
18 36961 1 1 23 SER OG O -14.572 6.142 -6.343 1.00 . A A . 20 SER OG 1 1
18 36962 1 1 24 THR C C -13.735 5.791 -0.606 1.00 . A A . 21 THR C 1 1
18 36963 1 1 24 THR CA C -14.864 6.418 -1.457 1.00 . A A . 21 THR CA 1 1
18 36964 1 1 24 THR CB C -16.108 6.747 -0.598 1.00 . A A . 21 THR CB 1 1
18 36965 1 1 24 THR CG2 C -15.827 7.910 0.348 1.00 . A A . 21 THR CG2 1 1
18 36966 1 1 24 THR H H -16.074 5.071 -2.532 1.00 . A A . 21 THR H 1 1
18 36967 1 1 24 THR HA H -14.484 7.326 -1.904 1.00 . A A . 21 THR HA 1 1
18 36968 1 1 24 THR HB H -16.383 5.875 -0.030 1.00 . A A . 21 THR HB 1 1
18 36969 1 1 24 THR HG1 H -16.821 7.209 -2.364 1.00 . A A . 21 THR HG1 1 1
18 36970 1 1 24 THR HG21 H -16.710 8.117 0.935 1.00 . A A . 21 THR HG21 1 1
18 36971 1 1 24 THR HG22 H -15.563 8.784 -0.228 1.00 . A A . 21 THR HG22 1 1
18 36972 1 1 24 THR HG23 H -15.008 7.654 1.002 1.00 . A A . 21 THR HG23 1 1
18 36973 1 1 24 THR N N -15.203 5.524 -2.545 1.00 . A A . 21 THR N 1 1
18 36974 1 1 24 THR O O -12.891 6.497 -0.073 1.00 . A A . 21 THR O 1 1
18 36975 1 1 24 THR OG1 O -17.194 7.120 -1.477 1.00 . A A . 21 THR OG1 1 1
18 36976 1 1 25 VAL C C -11.288 3.982 -0.524 1.00 . A A . 22 VAL C 1 1
18 36977 1 1 25 VAL CA C -12.650 3.736 0.143 1.00 . A A . 22 VAL CA 1 1
18 36978 1 1 25 VAL CB C -12.923 2.201 0.181 1.00 . A A . 22 VAL CB 1 1
18 36979 1 1 25 VAL CG1 C -11.788 1.461 0.863 1.00 . A A . 22 VAL CG1 1 1
18 36980 1 1 25 VAL CG2 C -14.232 1.887 0.882 1.00 . A A . 22 VAL CG2 1 1
18 36981 1 1 25 VAL H H -14.401 3.954 -1.026 1.00 . A A . 22 VAL H 1 1
18 36982 1 1 25 VAL HA H -12.614 4.110 1.155 1.00 . A A . 22 VAL HA 1 1
18 36983 1 1 25 VAL HB H -12.994 1.856 -0.840 1.00 . A A . 22 VAL HB 1 1
18 36984 1 1 25 VAL HG11 H -11.686 1.819 1.876 1.00 . A A . 22 VAL HG11 1 1
18 36985 1 1 25 VAL HG12 H -10.866 1.638 0.328 1.00 . A A . 22 VAL HG12 1 1
18 36986 1 1 25 VAL HG13 H -12.002 0.403 0.877 1.00 . A A . 22 VAL HG13 1 1
18 36987 1 1 25 VAL HG21 H -15.047 2.353 0.352 1.00 . A A . 22 VAL HG21 1 1
18 36988 1 1 25 VAL HG22 H -14.194 2.260 1.895 1.00 . A A . 22 VAL HG22 1 1
18 36989 1 1 25 VAL HG23 H -14.379 0.816 0.902 1.00 . A A . 22 VAL HG23 1 1
18 36990 1 1 25 VAL N N -13.697 4.460 -0.566 1.00 . A A . 22 VAL N 1 1
18 36991 1 1 25 VAL O O -10.332 4.409 0.130 1.00 . A A . 22 VAL O 1 1
18 36992 1 1 26 ARG C C -9.506 5.370 -2.595 1.00 . A A . 23 ARG C 1 1
18 36993 1 1 26 ARG CA C -9.963 3.908 -2.582 1.00 . A A . 23 ARG CA 1 1
18 36994 1 1 26 ARG CB C -10.072 3.369 -4.030 1.00 . A A . 23 ARG CB 1 1
18 36995 1 1 26 ARG CD C -11.194 3.629 -6.286 1.00 . A A . 23 ARG CD 1 1
18 36996 1 1 26 ARG CG C -11.019 4.166 -4.886 1.00 . A A . 23 ARG CG 1 1
18 36997 1 1 26 ARG CZ C -12.168 4.719 -8.320 1.00 . A A . 23 ARG CZ 1 1
18 36998 1 1 26 ARG H H -12.037 3.462 -2.299 1.00 . A A . 23 ARG H 1 1
18 36999 1 1 26 ARG HA H -9.217 3.339 -2.050 1.00 . A A . 23 ARG HA 1 1
18 37000 1 1 26 ARG HB2 H -9.094 3.394 -4.490 1.00 . A A . 23 ARG HB2 1 1
18 37001 1 1 26 ARG HB3 H -10.419 2.347 -3.999 1.00 . A A . 23 ARG HB3 1 1
18 37002 1 1 26 ARG HD2 H -10.246 3.580 -6.803 1.00 . A A . 23 ARG HD2 1 1
18 37003 1 1 26 ARG HD3 H -11.614 2.636 -6.224 1.00 . A A . 23 ARG HD3 1 1
18 37004 1 1 26 ARG HE H -12.825 4.915 -6.452 1.00 . A A . 23 ARG HE 1 1
18 37005 1 1 26 ARG HG2 H -11.980 4.178 -4.396 1.00 . A A . 23 ARG HG2 1 1
18 37006 1 1 26 ARG HG3 H -10.650 5.180 -4.941 1.00 . A A . 23 ARG HG3 1 1
18 37007 1 1 26 ARG HH11 H -10.502 3.621 -8.799 1.00 . A A . 23 ARG HH11 1 1
18 37008 1 1 26 ARG HH12 H -11.252 4.390 -10.117 1.00 . A A . 23 ARG HH12 1 1
18 37009 1 1 26 ARG HH21 H -13.804 5.912 -8.186 1.00 . A A . 23 ARG HH21 1 1
18 37010 1 1 26 ARG HH22 H -13.223 5.699 -9.779 1.00 . A A . 23 ARG HH22 1 1
18 37011 1 1 26 ARG N N -11.221 3.753 -1.837 1.00 . A A . 23 ARG N 1 1
18 37012 1 1 26 ARG NE N -12.138 4.486 -7.012 1.00 . A A . 23 ARG NE 1 1
18 37013 1 1 26 ARG NH1 N -11.245 4.202 -9.132 1.00 . A A . 23 ARG NH1 1 1
18 37014 1 1 26 ARG NH2 N -13.122 5.499 -8.801 1.00 . A A . 23 ARG NH2 1 1
18 37015 1 1 26 ARG O O -8.328 5.647 -2.698 1.00 . A A . 23 ARG O 1 1
18 37016 1 1 27 GLU C C -9.466 8.130 -1.175 1.00 . A A . 24 GLU C 1 1
18 37017 1 1 27 GLU CA C -10.146 7.708 -2.465 1.00 . A A . 24 GLU CA 1 1
18 37018 1 1 27 GLU CB C -11.395 8.524 -2.744 1.00 . A A . 24 GLU CB 1 1
18 37019 1 1 27 GLU CD C -13.207 9.016 -4.414 1.00 . A A . 24 GLU CD 1 1
18 37020 1 1 27 GLU CG C -11.890 8.358 -4.166 1.00 . A A . 24 GLU CG 1 1
18 37021 1 1 27 GLU H H -11.382 5.996 -2.407 1.00 . A A . 24 GLU H 1 1
18 37022 1 1 27 GLU HA H -9.444 7.874 -3.267 1.00 . A A . 24 GLU HA 1 1
18 37023 1 1 27 GLU HB2 H -12.175 8.212 -2.064 1.00 . A A . 24 GLU HB2 1 1
18 37024 1 1 27 GLU HB3 H -11.175 9.568 -2.577 1.00 . A A . 24 GLU HB3 1 1
18 37025 1 1 27 GLU HG2 H -11.163 8.767 -4.851 1.00 . A A . 24 GLU HG2 1 1
18 37026 1 1 27 GLU HG3 H -12.004 7.298 -4.345 1.00 . A A . 24 GLU HG3 1 1
18 37027 1 1 27 GLU N N -10.446 6.287 -2.474 1.00 . A A . 24 GLU N 1 1
18 37028 1 1 27 GLU O O -8.586 8.995 -1.194 1.00 . A A . 24 GLU O 1 1
18 37029 1 1 27 GLU OE1 O -13.308 10.257 -4.302 1.00 . A A . 24 GLU OE1 1 1
18 37030 1 1 27 GLU OE2 O -14.190 8.305 -4.727 1.00 . A A . 24 GLU OE2 1 1
18 37031 1 1 28 GLN C C -7.729 7.331 1.098 1.00 . A A . 25 GLN C 1 1
18 37032 1 1 28 GLN CA C -9.191 7.757 1.220 1.00 . A A . 25 GLN CA 1 1
18 37033 1 1 28 GLN CB C -9.857 6.942 2.332 1.00 . A A . 25 GLN CB 1 1
18 37034 1 1 28 GLN CD C -11.992 6.219 3.491 1.00 . A A . 25 GLN CD 1 1
18 37035 1 1 28 GLN CG C -11.348 7.156 2.478 1.00 . A A . 25 GLN CG 1 1
18 37036 1 1 28 GLN H H -10.570 6.842 -0.115 1.00 . A A . 25 GLN H 1 1
18 37037 1 1 28 GLN HA H -9.253 8.812 1.439 1.00 . A A . 25 GLN HA 1 1
18 37038 1 1 28 GLN HB2 H -9.690 5.895 2.127 1.00 . A A . 25 GLN HB2 1 1
18 37039 1 1 28 GLN HB3 H -9.383 7.193 3.269 1.00 . A A . 25 GLN HB3 1 1
18 37040 1 1 28 GLN HE21 H -13.584 6.147 2.382 1.00 . A A . 25 GLN HE21 1 1
18 37041 1 1 28 GLN HE22 H -13.673 5.208 3.823 1.00 . A A . 25 GLN HE22 1 1
18 37042 1 1 28 GLN HG2 H -11.513 8.175 2.800 1.00 . A A . 25 GLN HG2 1 1
18 37043 1 1 28 GLN HG3 H -11.815 7.005 1.516 1.00 . A A . 25 GLN HG3 1 1
18 37044 1 1 28 GLN N N -9.840 7.497 -0.069 1.00 . A A . 25 GLN N 1 1
18 37045 1 1 28 GLN NE2 N -13.194 5.817 3.216 1.00 . A A . 25 GLN NE2 1 1
18 37046 1 1 28 GLN O O -6.803 8.034 1.539 1.00 . A A . 25 GLN O 1 1
18 37047 1 1 28 GLN OE1 O -11.383 5.818 4.488 1.00 . A A . 25 GLN OE1 1 1
18 37048 1 1 29 LEU C C -5.403 6.589 -0.662 1.00 . A A . 26 LEU C 1 1
18 37049 1 1 29 LEU CA C -6.227 5.629 0.173 1.00 . A A . 26 LEU CA 1 1
18 37050 1 1 29 LEU CB C -6.334 4.277 -0.550 1.00 . A A . 26 LEU CB 1 1
18 37051 1 1 29 LEU CD1 C -7.165 1.923 -0.669 1.00 . A A . 26 LEU CD1 1 1
18 37052 1 1 29 LEU CD2 C -6.180 2.771 1.442 1.00 . A A . 26 LEU CD2 1 1
18 37053 1 1 29 LEU CG C -7.004 3.139 0.222 1.00 . A A . 26 LEU CG 1 1
18 37054 1 1 29 LEU H H -8.340 5.705 0.133 1.00 . A A . 26 LEU H 1 1
18 37055 1 1 29 LEU HA H -5.731 5.479 1.119 1.00 . A A . 26 LEU HA 1 1
18 37056 1 1 29 LEU HB2 H -6.892 4.432 -1.463 1.00 . A A . 26 LEU HB2 1 1
18 37057 1 1 29 LEU HB3 H -5.337 3.960 -0.815 1.00 . A A . 26 LEU HB3 1 1
18 37058 1 1 29 LEU HD11 H -6.191 1.565 -0.966 1.00 . A A . 26 LEU HD11 1 1
18 37059 1 1 29 LEU HD12 H -7.724 2.184 -1.553 1.00 . A A . 26 LEU HD12 1 1
18 37060 1 1 29 LEU HD13 H -7.682 1.144 -0.127 1.00 . A A . 26 LEU HD13 1 1
18 37061 1 1 29 LEU HD21 H -5.200 2.462 1.112 1.00 . A A . 26 LEU HD21 1 1
18 37062 1 1 29 LEU HD22 H -6.652 1.960 1.975 1.00 . A A . 26 LEU HD22 1 1
18 37063 1 1 29 LEU HD23 H -6.075 3.621 2.096 1.00 . A A . 26 LEU HD23 1 1
18 37064 1 1 29 LEU HG H -7.982 3.455 0.551 1.00 . A A . 26 LEU HG 1 1
18 37065 1 1 29 LEU N N -7.542 6.186 0.440 1.00 . A A . 26 LEU N 1 1
18 37066 1 1 29 LEU O O -4.260 6.832 -0.354 1.00 . A A . 26 LEU O 1 1
18 37067 1 1 30 LYS C C -4.802 9.323 -1.865 1.00 . A A . 27 LYS C 1 1
18 37068 1 1 30 LYS CA C -5.338 8.100 -2.598 1.00 . A A . 27 LYS CA 1 1
18 37069 1 1 30 LYS CB C -6.240 8.527 -3.766 1.00 . A A . 27 LYS CB 1 1
18 37070 1 1 30 LYS CD C -7.515 7.856 -5.858 1.00 . A A . 27 LYS CD 1 1
18 37071 1 1 30 LYS CE C -6.809 8.858 -6.766 1.00 . A A . 27 LYS CE 1 1
18 37072 1 1 30 LYS CG C -6.615 7.391 -4.711 1.00 . A A . 27 LYS CG 1 1
18 37073 1 1 30 LYS H H -6.956 6.929 -1.863 1.00 . A A . 27 LYS H 1 1
18 37074 1 1 30 LYS HA H -4.489 7.568 -3.004 1.00 . A A . 27 LYS HA 1 1
18 37075 1 1 30 LYS HB2 H -7.149 8.951 -3.364 1.00 . A A . 27 LYS HB2 1 1
18 37076 1 1 30 LYS HB3 H -5.723 9.286 -4.334 1.00 . A A . 27 LYS HB3 1 1
18 37077 1 1 30 LYS HD2 H -7.808 7.000 -6.446 1.00 . A A . 27 LYS HD2 1 1
18 37078 1 1 30 LYS HD3 H -8.395 8.318 -5.439 1.00 . A A . 27 LYS HD3 1 1
18 37079 1 1 30 LYS HE2 H -6.551 9.733 -6.189 1.00 . A A . 27 LYS HE2 1 1
18 37080 1 1 30 LYS HE3 H -5.906 8.407 -7.152 1.00 . A A . 27 LYS HE3 1 1
18 37081 1 1 30 LYS HG2 H -5.710 6.976 -5.130 1.00 . A A . 27 LYS HG2 1 1
18 37082 1 1 30 LYS HG3 H -7.129 6.624 -4.146 1.00 . A A . 27 LYS HG3 1 1
18 37083 1 1 30 LYS HZ1 H -8.529 9.729 -7.541 1.00 . A A . 27 LYS HZ1 1 1
18 37084 1 1 30 LYS HZ2 H -7.923 8.448 -8.478 1.00 . A A . 27 LYS HZ2 1 1
18 37085 1 1 30 LYS HZ3 H -7.157 9.951 -8.504 1.00 . A A . 27 LYS HZ3 1 1
18 37086 1 1 30 LYS N N -6.016 7.164 -1.696 1.00 . A A . 27 LYS N 1 1
18 37087 1 1 30 LYS NZ N -7.661 9.277 -7.893 1.00 . A A . 27 LYS NZ 1 1
18 37088 1 1 30 LYS O O -3.770 9.855 -2.231 1.00 . A A . 27 LYS O 1 1
18 37089 1 1 31 LYS C C -3.736 10.507 0.726 1.00 . A A . 28 LYS C 1 1
18 37090 1 1 31 LYS CA C -5.005 10.888 -0.029 1.00 . A A . 28 LYS CA 1 1
18 37091 1 1 31 LYS CB C -6.072 11.440 0.940 1.00 . A A . 28 LYS CB 1 1
18 37092 1 1 31 LYS CD C -7.911 12.131 -0.796 1.00 . A A . 28 LYS CD 1 1
18 37093 1 1 31 LYS CE C -7.192 12.224 -2.148 1.00 . A A . 28 LYS CE 1 1
18 37094 1 1 31 LYS CG C -7.030 12.543 0.399 1.00 . A A . 28 LYS CG 1 1
18 37095 1 1 31 LYS H H -6.328 9.305 -0.578 1.00 . A A . 28 LYS H 1 1
18 37096 1 1 31 LYS HA H -4.737 11.661 -0.734 1.00 . A A . 28 LYS HA 1 1
18 37097 1 1 31 LYS HB2 H -6.687 10.617 1.266 1.00 . A A . 28 LYS HB2 1 1
18 37098 1 1 31 LYS HB3 H -5.556 11.837 1.803 1.00 . A A . 28 LYS HB3 1 1
18 37099 1 1 31 LYS HD2 H -8.226 11.107 -0.652 1.00 . A A . 28 LYS HD2 1 1
18 37100 1 1 31 LYS HD3 H -8.784 12.766 -0.817 1.00 . A A . 28 LYS HD3 1 1
18 37101 1 1 31 LYS HE2 H -6.318 11.592 -2.127 1.00 . A A . 28 LYS HE2 1 1
18 37102 1 1 31 LYS HE3 H -7.861 11.868 -2.918 1.00 . A A . 28 LYS HE3 1 1
18 37103 1 1 31 LYS HG2 H -7.687 12.845 1.201 1.00 . A A . 28 LYS HG2 1 1
18 37104 1 1 31 LYS HG3 H -6.426 13.393 0.114 1.00 . A A . 28 LYS HG3 1 1
18 37105 1 1 31 LYS HZ1 H -6.381 13.648 -3.432 1.00 . A A . 28 LYS HZ1 1 1
18 37106 1 1 31 LYS HZ2 H -6.053 13.977 -1.826 1.00 . A A . 28 LYS HZ2 1 1
18 37107 1 1 31 LYS HZ3 H -7.588 14.265 -2.448 1.00 . A A . 28 LYS HZ3 1 1
18 37108 1 1 31 LYS N N -5.492 9.760 -0.820 1.00 . A A . 28 LYS N 1 1
18 37109 1 1 31 LYS NZ N -6.779 13.612 -2.474 1.00 . A A . 28 LYS NZ 1 1
18 37110 1 1 31 LYS O O -2.783 11.287 0.808 1.00 . A A . 28 LYS O 1 1
18 37111 1 1 32 LYS C C -1.384 8.519 1.042 1.00 . A A . 29 LYS C 1 1
18 37112 1 1 32 LYS CA C -2.532 8.851 1.964 1.00 . A A . 29 LYS CA 1 1
18 37113 1 1 32 LYS CB C -2.876 7.702 2.911 1.00 . A A . 29 LYS CB 1 1
18 37114 1 1 32 LYS CD C -3.175 9.256 4.822 1.00 . A A . 29 LYS CD 1 1
18 37115 1 1 32 LYS CE C -4.057 9.769 5.918 1.00 . A A . 29 LYS CE 1 1
18 37116 1 1 32 LYS CG C -3.810 8.130 4.033 1.00 . A A . 29 LYS CG 1 1
18 37117 1 1 32 LYS H H -4.460 8.697 1.124 1.00 . A A . 29 LYS H 1 1
18 37118 1 1 32 LYS HA H -2.190 9.688 2.548 1.00 . A A . 29 LYS HA 1 1
18 37119 1 1 32 LYS HB2 H -3.349 6.911 2.347 1.00 . A A . 29 LYS HB2 1 1
18 37120 1 1 32 LYS HB3 H -1.964 7.336 3.353 1.00 . A A . 29 LYS HB3 1 1
18 37121 1 1 32 LYS HD2 H -2.245 8.918 5.254 1.00 . A A . 29 LYS HD2 1 1
18 37122 1 1 32 LYS HD3 H -2.974 10.079 4.154 1.00 . A A . 29 LYS HD3 1 1
18 37123 1 1 32 LYS HE2 H -4.965 10.125 5.453 1.00 . A A . 29 LYS HE2 1 1
18 37124 1 1 32 LYS HE3 H -4.278 8.961 6.597 1.00 . A A . 29 LYS HE3 1 1
18 37125 1 1 32 LYS HG2 H -4.742 8.473 3.607 1.00 . A A . 29 LYS HG2 1 1
18 37126 1 1 32 LYS HG3 H -3.991 7.293 4.690 1.00 . A A . 29 LYS HG3 1 1
18 37127 1 1 32 LYS HZ1 H -2.497 10.532 7.044 1.00 . A A . 29 LYS HZ1 1 1
18 37128 1 1 32 LYS HZ2 H -3.955 11.217 7.445 1.00 . A A . 29 LYS HZ2 1 1
18 37129 1 1 32 LYS HZ3 H -3.166 11.665 5.998 1.00 . A A . 29 LYS HZ3 1 1
18 37130 1 1 32 LYS N N -3.696 9.303 1.234 1.00 . A A . 29 LYS N 1 1
18 37131 1 1 32 LYS NZ N -3.390 10.876 6.641 1.00 . A A . 29 LYS NZ 1 1
18 37132 1 1 32 LYS O O -0.231 8.624 1.406 1.00 . A A . 29 LYS O 1 1
18 37133 1 1 33 LEU C C -0.109 9.160 -1.715 1.00 . A A . 30 LEU C 1 1
18 37134 1 1 33 LEU CA C -0.716 7.883 -1.148 1.00 . A A . 30 LEU CA 1 1
18 37135 1 1 33 LEU CB C -1.284 6.998 -2.260 1.00 . A A . 30 LEU CB 1 1
18 37136 1 1 33 LEU CD1 C -2.351 4.860 -3.031 1.00 . A A . 30 LEU CD1 1 1
18 37137 1 1 33 LEU CD2 C -0.601 4.789 -1.246 1.00 . A A . 30 LEU CD2 1 1
18 37138 1 1 33 LEU CG C -1.752 5.596 -1.844 1.00 . A A . 30 LEU CG 1 1
18 37139 1 1 33 LEU H H -2.670 8.116 -0.350 1.00 . A A . 30 LEU H 1 1
18 37140 1 1 33 LEU HA H 0.066 7.341 -0.640 1.00 . A A . 30 LEU HA 1 1
18 37141 1 1 33 LEU HB2 H -2.120 7.516 -2.704 1.00 . A A . 30 LEU HB2 1 1
18 37142 1 1 33 LEU HB3 H -0.515 6.885 -3.011 1.00 . A A . 30 LEU HB3 1 1
18 37143 1 1 33 LEU HD11 H -1.603 4.759 -3.806 1.00 . A A . 30 LEU HD11 1 1
18 37144 1 1 33 LEU HD12 H -3.190 5.421 -3.416 1.00 . A A . 30 LEU HD12 1 1
18 37145 1 1 33 LEU HD13 H -2.681 3.881 -2.720 1.00 . A A . 30 LEU HD13 1 1
18 37146 1 1 33 LEU HD21 H -0.953 3.798 -0.995 1.00 . A A . 30 LEU HD21 1 1
18 37147 1 1 33 LEU HD22 H -0.245 5.276 -0.352 1.00 . A A . 30 LEU HD22 1 1
18 37148 1 1 33 LEU HD23 H 0.203 4.715 -1.963 1.00 . A A . 30 LEU HD23 1 1
18 37149 1 1 33 LEU HG H -2.524 5.695 -1.096 1.00 . A A . 30 LEU HG 1 1
18 37150 1 1 33 LEU N N -1.710 8.183 -0.156 1.00 . A A . 30 LEU N 1 1
18 37151 1 1 33 LEU O O 1.068 9.211 -2.000 1.00 . A A . 30 LEU O 1 1
18 37152 1 1 34 VAL C C 0.556 12.154 -1.363 1.00 . A A . 31 VAL C 1 1
18 37153 1 1 34 VAL CA C -0.394 11.462 -2.359 1.00 . A A . 31 VAL CA 1 1
18 37154 1 1 34 VAL CB C -1.538 12.419 -2.848 1.00 . A A . 31 VAL CB 1 1
18 37155 1 1 34 VAL CG1 C -2.328 13.023 -1.708 1.00 . A A . 31 VAL CG1 1 1
18 37156 1 1 34 VAL CG2 C -1.015 13.495 -3.795 1.00 . A A . 31 VAL CG2 1 1
18 37157 1 1 34 VAL H H -1.837 10.143 -1.539 1.00 . A A . 31 VAL H 1 1
18 37158 1 1 34 VAL HA H 0.211 11.181 -3.211 1.00 . A A . 31 VAL HA 1 1
18 37159 1 1 34 VAL HB H -2.233 11.804 -3.404 1.00 . A A . 31 VAL HB 1 1
18 37160 1 1 34 VAL HG11 H -2.750 12.231 -1.107 1.00 . A A . 31 VAL HG11 1 1
18 37161 1 1 34 VAL HG12 H -3.126 13.627 -2.112 1.00 . A A . 31 VAL HG12 1 1
18 37162 1 1 34 VAL HG13 H -1.681 13.634 -1.097 1.00 . A A . 31 VAL HG13 1 1
18 37163 1 1 34 VAL HG21 H -1.829 14.138 -4.097 1.00 . A A . 31 VAL HG21 1 1
18 37164 1 1 34 VAL HG22 H -0.585 13.027 -4.668 1.00 . A A . 31 VAL HG22 1 1
18 37165 1 1 34 VAL HG23 H -0.258 14.080 -3.295 1.00 . A A . 31 VAL HG23 1 1
18 37166 1 1 34 VAL N N -0.897 10.214 -1.811 1.00 . A A . 31 VAL N 1 1
18 37167 1 1 34 VAL O O 1.385 12.988 -1.754 1.00 . A A . 31 VAL O 1 1
18 37168 1 1 35 GLU C C 2.579 11.383 1.033 1.00 . A A . 32 GLU C 1 1
18 37169 1 1 35 GLU CA C 1.393 12.331 0.903 1.00 . A A . 32 GLU CA 1 1
18 37170 1 1 35 GLU CB C 0.725 12.585 2.287 1.00 . A A . 32 GLU CB 1 1
18 37171 1 1 35 GLU CD C -0.403 11.618 4.357 1.00 . A A . 32 GLU CD 1 1
18 37172 1 1 35 GLU CG C 0.126 11.354 2.956 1.00 . A A . 32 GLU CG 1 1
18 37173 1 1 35 GLU H H -0.209 11.135 0.212 1.00 . A A . 32 GLU H 1 1
18 37174 1 1 35 GLU HA H 1.761 13.264 0.502 1.00 . A A . 32 GLU HA 1 1
18 37175 1 1 35 GLU HB2 H 1.464 12.992 2.960 1.00 . A A . 32 GLU HB2 1 1
18 37176 1 1 35 GLU HB3 H -0.061 13.314 2.158 1.00 . A A . 32 GLU HB3 1 1
18 37177 1 1 35 GLU HG2 H -0.688 11.002 2.340 1.00 . A A . 32 GLU HG2 1 1
18 37178 1 1 35 GLU HG3 H 0.889 10.590 3.004 1.00 . A A . 32 GLU HG3 1 1
18 37179 1 1 35 GLU N N 0.465 11.789 -0.077 1.00 . A A . 32 GLU N 1 1
18 37180 1 1 35 GLU O O 3.707 11.796 1.320 1.00 . A A . 32 GLU O 1 1
18 37181 1 1 35 GLU OE1 O -1.548 12.113 4.509 1.00 . A A . 32 GLU OE1 1 1
18 37182 1 1 35 GLU OE2 O 0.302 11.324 5.338 1.00 . A A . 32 GLU OE2 1 1
18 37183 1 1 36 VAL C C 4.350 9.185 -0.247 1.00 . A A . 33 VAL C 1 1
18 37184 1 1 36 VAL CA C 3.320 9.081 0.874 1.00 . A A . 33 VAL CA 1 1
18 37185 1 1 36 VAL CB C 2.671 7.660 0.917 1.00 . A A . 33 VAL CB 1 1
18 37186 1 1 36 VAL CG1 C 2.622 6.940 -0.433 1.00 . A A . 33 VAL CG1 1 1
18 37187 1 1 36 VAL CG2 C 3.320 6.823 1.952 1.00 . A A . 33 VAL CG2 1 1
18 37188 1 1 36 VAL H H 1.427 9.858 0.449 1.00 . A A . 33 VAL H 1 1
18 37189 1 1 36 VAL HA H 3.831 9.255 1.809 1.00 . A A . 33 VAL HA 1 1
18 37190 1 1 36 VAL HB H 1.642 7.805 1.219 1.00 . A A . 33 VAL HB 1 1
18 37191 1 1 36 VAL HG11 H 2.076 7.539 -1.147 1.00 . A A . 33 VAL HG11 1 1
18 37192 1 1 36 VAL HG12 H 2.133 5.984 -0.319 1.00 . A A . 33 VAL HG12 1 1
18 37193 1 1 36 VAL HG13 H 3.630 6.786 -0.789 1.00 . A A . 33 VAL HG13 1 1
18 37194 1 1 36 VAL HG21 H 2.831 5.862 1.975 1.00 . A A . 33 VAL HG21 1 1
18 37195 1 1 36 VAL HG22 H 3.209 7.331 2.898 1.00 . A A . 33 VAL HG22 1 1
18 37196 1 1 36 VAL HG23 H 4.360 6.709 1.689 1.00 . A A . 33 VAL HG23 1 1
18 37197 1 1 36 VAL N N 2.325 10.117 0.741 1.00 . A A . 33 VAL N 1 1
18 37198 1 1 36 VAL O O 5.519 8.903 -0.056 1.00 . A A . 33 VAL O 1 1
18 37199 1 1 37 LEU C C 5.715 11.012 -2.344 1.00 . A A . 34 LEU C 1 1
18 37200 1 1 37 LEU CA C 4.796 9.825 -2.542 1.00 . A A . 34 LEU CA 1 1
18 37201 1 1 37 LEU CB C 4.003 9.971 -3.845 1.00 . A A . 34 LEU CB 1 1
18 37202 1 1 37 LEU CD1 C 2.354 9.097 -5.508 1.00 . A A . 34 LEU CD1 1 1
18 37203 1 1 37 LEU CD2 C 3.973 7.541 -4.477 1.00 . A A . 34 LEU CD2 1 1
18 37204 1 1 37 LEU CG C 3.130 8.778 -4.251 1.00 . A A . 34 LEU CG 1 1
18 37205 1 1 37 LEU H H 2.956 9.866 -1.495 1.00 . A A . 34 LEU H 1 1
18 37206 1 1 37 LEU HA H 5.408 8.939 -2.604 1.00 . A A . 34 LEU HA 1 1
18 37207 1 1 37 LEU HB2 H 3.363 10.836 -3.746 1.00 . A A . 34 LEU HB2 1 1
18 37208 1 1 37 LEU HB3 H 4.705 10.159 -4.645 1.00 . A A . 34 LEU HB3 1 1
18 37209 1 1 37 LEU HD11 H 1.742 8.250 -5.777 1.00 . A A . 34 LEU HD11 1 1
18 37210 1 1 37 LEU HD12 H 3.042 9.316 -6.310 1.00 . A A . 34 LEU HD12 1 1
18 37211 1 1 37 LEU HD13 H 1.721 9.955 -5.334 1.00 . A A . 34 LEU HD13 1 1
18 37212 1 1 37 LEU HD21 H 3.337 6.716 -4.762 1.00 . A A . 34 LEU HD21 1 1
18 37213 1 1 37 LEU HD22 H 4.496 7.291 -3.567 1.00 . A A . 34 LEU HD22 1 1
18 37214 1 1 37 LEU HD23 H 4.688 7.730 -5.265 1.00 . A A . 34 LEU HD23 1 1
18 37215 1 1 37 LEU HG H 2.440 8.572 -3.442 1.00 . A A . 34 LEU HG 1 1
18 37216 1 1 37 LEU N N 3.913 9.660 -1.401 1.00 . A A . 34 LEU N 1 1
18 37217 1 1 37 LEU O O 6.604 11.243 -3.146 1.00 . A A . 34 LEU O 1 1
18 37218 1 1 38 GLU C C 7.251 12.462 0.179 1.00 . A A . 35 GLU C 1 1
18 37219 1 1 38 GLU CA C 6.298 12.878 -0.935 1.00 . A A . 35 GLU CA 1 1
18 37220 1 1 38 GLU CB C 5.434 14.039 -0.470 1.00 . A A . 35 GLU CB 1 1
18 37221 1 1 38 GLU CD C 5.175 14.971 -2.785 1.00 . A A . 35 GLU CD 1 1
18 37222 1 1 38 GLU CG C 4.472 14.558 -1.516 1.00 . A A . 35 GLU CG 1 1
18 37223 1 1 38 GLU H H 4.691 11.591 -0.729 1.00 . A A . 35 GLU H 1 1
18 37224 1 1 38 GLU HA H 6.861 13.182 -1.804 1.00 . A A . 35 GLU HA 1 1
18 37225 1 1 38 GLU HB2 H 4.862 13.721 0.389 1.00 . A A . 35 GLU HB2 1 1
18 37226 1 1 38 GLU HB3 H 6.084 14.842 -0.174 1.00 . A A . 35 GLU HB3 1 1
18 37227 1 1 38 GLU HG2 H 3.765 13.776 -1.752 1.00 . A A . 35 GLU HG2 1 1
18 37228 1 1 38 GLU HG3 H 3.944 15.410 -1.115 1.00 . A A . 35 GLU HG3 1 1
18 37229 1 1 38 GLU N N 5.471 11.771 -1.292 1.00 . A A . 35 GLU N 1 1
18 37230 1 1 38 GLU O O 8.412 12.892 0.223 1.00 . A A . 35 GLU O 1 1
18 37231 1 1 38 GLU OE1 O 5.743 16.078 -2.835 1.00 . A A . 35 GLU OE1 1 1
18 37232 1 1 38 GLU OE2 O 5.143 14.206 -3.771 1.00 . A A . 35 GLU OE2 1 1
18 37233 1 1 39 SER C C 6.893 9.837 2.683 1.00 . A A . 36 SER C 1 1
18 37234 1 1 39 SER CA C 7.519 11.135 2.186 1.00 . A A . 36 SER CA 1 1
18 37235 1 1 39 SER CB C 7.574 12.179 3.320 1.00 . A A . 36 SER CB 1 1
18 37236 1 1 39 SER H H 5.833 11.305 0.981 1.00 . A A . 36 SER H 1 1
18 37237 1 1 39 SER HA H 8.522 10.933 1.841 1.00 . A A . 36 SER HA 1 1
18 37238 1 1 39 SER HB2 H 8.015 13.089 2.945 1.00 . A A . 36 SER HB2 1 1
18 37239 1 1 39 SER HB3 H 6.570 12.386 3.662 1.00 . A A . 36 SER HB3 1 1
18 37240 1 1 39 SER HG H 8.932 12.438 4.692 1.00 . A A . 36 SER HG 1 1
18 37241 1 1 39 SER N N 6.757 11.629 1.071 1.00 . A A . 36 SER N 1 1
18 37242 1 1 39 SER O O 5.863 9.856 3.363 1.00 . A A . 36 SER O 1 1
18 37243 1 1 39 SER OG O 8.351 11.716 4.421 1.00 . A A . 36 SER OG 1 1
18 37244 1 1 40 PRO C C 7.697 6.859 3.949 1.00 . A A . 37 PRO C 1 1
18 37245 1 1 40 PRO CA C 6.963 7.384 2.708 1.00 . A A . 37 PRO CA 1 1
18 37246 1 1 40 PRO CB C 7.269 6.522 1.494 1.00 . A A . 37 PRO CB 1 1
18 37247 1 1 40 PRO CD C 8.569 8.559 1.323 1.00 . A A . 37 PRO CD 1 1
18 37248 1 1 40 PRO CG C 8.527 7.103 0.916 1.00 . A A . 37 PRO CG 1 1
18 37249 1 1 40 PRO HA H 5.900 7.394 2.894 1.00 . A A . 37 PRO HA 1 1
18 37250 1 1 40 PRO HB2 H 7.410 5.500 1.811 1.00 . A A . 37 PRO HB2 1 1
18 37251 1 1 40 PRO HB3 H 6.453 6.577 0.788 1.00 . A A . 37 PRO HB3 1 1
18 37252 1 1 40 PRO HD2 H 9.515 8.799 1.786 1.00 . A A . 37 PRO HD2 1 1
18 37253 1 1 40 PRO HD3 H 8.402 9.190 0.463 1.00 . A A . 37 PRO HD3 1 1
18 37254 1 1 40 PRO HG2 H 9.385 6.583 1.317 1.00 . A A . 37 PRO HG2 1 1
18 37255 1 1 40 PRO HG3 H 8.508 7.016 -0.161 1.00 . A A . 37 PRO HG3 1 1
18 37256 1 1 40 PRO N N 7.457 8.687 2.288 1.00 . A A . 37 PRO N 1 1
18 37257 1 1 40 PRO O O 7.485 5.728 4.394 1.00 . A A . 37 PRO O 1 1
18 37258 1 1 41 ARG C C 8.545 7.677 6.915 1.00 . A A . 38 ARG C 1 1
18 37259 1 1 41 ARG CA C 9.298 7.304 5.667 1.00 . A A . 38 ARG CA 1 1
18 37260 1 1 41 ARG CB C 10.716 7.884 5.654 1.00 . A A . 38 ARG CB 1 1
18 37261 1 1 41 ARG CD C 12.996 7.872 4.567 1.00 . A A . 38 ARG CD 1 1
18 37262 1 1 41 ARG CG C 11.591 7.294 4.559 1.00 . A A . 38 ARG CG 1 1
18 37263 1 1 41 ARG CZ C 13.748 9.798 3.178 1.00 . A A . 38 ARG CZ 1 1
18 37264 1 1 41 ARG H H 8.629 8.584 4.130 1.00 . A A . 38 ARG H 1 1
18 37265 1 1 41 ARG HA H 9.364 6.226 5.645 1.00 . A A . 38 ARG HA 1 1
18 37266 1 1 41 ARG HB2 H 10.653 8.951 5.506 1.00 . A A . 38 ARG HB2 1 1
18 37267 1 1 41 ARG HB3 H 11.186 7.688 6.607 1.00 . A A . 38 ARG HB3 1 1
18 37268 1 1 41 ARG HD2 H 13.393 7.762 5.564 1.00 . A A . 38 ARG HD2 1 1
18 37269 1 1 41 ARG HD3 H 13.611 7.310 3.882 1.00 . A A . 38 ARG HD3 1 1
18 37270 1 1 41 ARG HE H 12.549 9.895 4.815 1.00 . A A . 38 ARG HE 1 1
18 37271 1 1 41 ARG HG2 H 11.655 6.226 4.702 1.00 . A A . 38 ARG HG2 1 1
18 37272 1 1 41 ARG HG3 H 11.132 7.494 3.603 1.00 . A A . 38 ARG HG3 1 1
18 37273 1 1 41 ARG HH11 H 14.318 7.984 2.405 1.00 . A A . 38 ARG HH11 1 1
18 37274 1 1 41 ARG HH12 H 14.895 9.317 1.539 1.00 . A A . 38 ARG HH12 1 1
18 37275 1 1 41 ARG HH21 H 13.366 11.766 3.609 1.00 . A A . 38 ARG HH21 1 1
18 37276 1 1 41 ARG HH22 H 14.359 11.502 2.248 1.00 . A A . 38 ARG HH22 1 1
18 37277 1 1 41 ARG N N 8.549 7.683 4.504 1.00 . A A . 38 ARG N 1 1
18 37278 1 1 41 ARG NE N 13.039 9.298 4.206 1.00 . A A . 38 ARG NE 1 1
18 37279 1 1 41 ARG NH1 N 14.360 8.985 2.321 1.00 . A A . 38 ARG NH1 1 1
18 37280 1 1 41 ARG NH2 N 13.821 11.110 2.999 1.00 . A A . 38 ARG NH2 1 1
18 37281 1 1 41 ARG O O 8.676 8.785 7.441 1.00 . A A . 38 ARG O 1 1
18 37282 1 1 42 ILE C C 7.076 5.706 9.370 1.00 . A A . 39 ILE C 1 1
18 37283 1 1 42 ILE CA C 6.871 6.938 8.500 1.00 . A A . 39 ILE CA 1 1
18 37284 1 1 42 ILE CB C 5.357 7.083 8.172 1.00 . A A . 39 ILE CB 1 1
18 37285 1 1 42 ILE CD1 C 3.693 8.328 6.662 1.00 . A A . 39 ILE CD1 1 1
18 37286 1 1 42 ILE CG1 C 5.127 8.197 7.129 1.00 . A A . 39 ILE CG1 1 1
18 37287 1 1 42 ILE CG2 C 4.577 7.392 9.453 1.00 . A A . 39 ILE CG2 1 1
18 37288 1 1 42 ILE H H 7.557 5.973 6.765 1.00 . A A . 39 ILE H 1 1
18 37289 1 1 42 ILE HA H 7.213 7.815 9.029 1.00 . A A . 39 ILE HA 1 1
18 37290 1 1 42 ILE HB H 5.002 6.144 7.775 1.00 . A A . 39 ILE HB 1 1
18 37291 1 1 42 ILE HD11 H 3.374 7.395 6.219 1.00 . A A . 39 ILE HD11 1 1
18 37292 1 1 42 ILE HD12 H 3.619 9.117 5.928 1.00 . A A . 39 ILE HD12 1 1
18 37293 1 1 42 ILE HD13 H 3.059 8.559 7.504 1.00 . A A . 39 ILE HD13 1 1
18 37294 1 1 42 ILE HG12 H 5.416 9.144 7.561 1.00 . A A . 39 ILE HG12 1 1
18 37295 1 1 42 ILE HG13 H 5.745 7.998 6.266 1.00 . A A . 39 ILE HG13 1 1
18 37296 1 1 42 ILE HG21 H 4.937 8.317 9.878 1.00 . A A . 39 ILE HG21 1 1
18 37297 1 1 42 ILE HG22 H 4.720 6.592 10.163 1.00 . A A . 39 ILE HG22 1 1
18 37298 1 1 42 ILE HG23 H 3.526 7.487 9.222 1.00 . A A . 39 ILE HG23 1 1
18 37299 1 1 42 ILE N N 7.670 6.781 7.312 1.00 . A A . 39 ILE N 1 1
18 37300 1 1 42 ILE O O 6.472 4.658 9.133 1.00 . A A . 39 ILE O 1 1
18 37301 1 1 43 GLU C C 7.207 3.975 11.869 1.00 . A A . 40 GLU C 1 1
18 37302 1 1 43 GLU CA C 8.372 4.776 11.261 1.00 . A A . 40 GLU CA 1 1
18 37303 1 1 43 GLU CB C 9.268 5.362 12.387 1.00 . A A . 40 GLU CB 1 1
18 37304 1 1 43 GLU CD C 7.864 7.475 12.732 1.00 . A A . 40 GLU CD 1 1
18 37305 1 1 43 GLU CG C 8.578 6.316 13.390 1.00 . A A . 40 GLU CG 1 1
18 37306 1 1 43 GLU H H 8.343 6.735 10.451 1.00 . A A . 40 GLU H 1 1
18 37307 1 1 43 GLU HA H 8.967 4.077 10.697 1.00 . A A . 40 GLU HA 1 1
18 37308 1 1 43 GLU HB2 H 9.660 4.535 12.958 1.00 . A A . 40 GLU HB2 1 1
18 37309 1 1 43 GLU HB3 H 10.094 5.888 11.932 1.00 . A A . 40 GLU HB3 1 1
18 37310 1 1 43 GLU HG2 H 7.846 5.752 13.948 1.00 . A A . 40 GLU HG2 1 1
18 37311 1 1 43 GLU HG3 H 9.319 6.702 14.072 1.00 . A A . 40 GLU HG3 1 1
18 37312 1 1 43 GLU N N 7.946 5.844 10.334 1.00 . A A . 40 GLU N 1 1
18 37313 1 1 43 GLU O O 7.286 2.751 11.970 1.00 . A A . 40 GLU O 1 1
18 37314 1 1 43 GLU OE1 O 8.528 8.448 12.311 1.00 . A A . 40 GLU OE1 1 1
18 37315 1 1 43 GLU OE2 O 6.638 7.385 12.552 1.00 . A A . 40 GLU OE2 1 1
18 37316 1 1 44 ALA C C 4.274 3.075 11.917 1.00 . A A . 41 ALA C 1 1
18 37317 1 1 44 ALA CA C 4.983 4.038 12.862 1.00 . A A . 41 ALA CA 1 1
18 37318 1 1 44 ALA CB C 4.019 5.108 13.350 1.00 . A A . 41 ALA CB 1 1
18 37319 1 1 44 ALA H H 6.179 5.635 12.120 1.00 . A A . 41 ALA H 1 1
18 37320 1 1 44 ALA HA H 5.330 3.486 13.722 1.00 . A A . 41 ALA HA 1 1
18 37321 1 1 44 ALA HB1 H 3.200 4.639 13.873 1.00 . A A . 41 ALA HB1 1 1
18 37322 1 1 44 ALA HB2 H 3.637 5.663 12.505 1.00 . A A . 41 ALA HB2 1 1
18 37323 1 1 44 ALA HB3 H 4.535 5.782 14.018 1.00 . A A . 41 ALA HB3 1 1
18 37324 1 1 44 ALA N N 6.149 4.658 12.240 1.00 . A A . 41 ALA N 1 1
18 37325 1 1 44 ALA O O 3.605 2.133 12.355 1.00 . A A . 41 ALA O 1 1
18 37326 1 1 45 ASN C C 4.631 1.262 9.247 1.00 . A A . 42 ASN C 1 1
18 37327 1 1 45 ASN CA C 3.784 2.453 9.646 1.00 . A A . 42 ASN CA 1 1
18 37328 1 1 45 ASN CB C 3.358 3.260 8.426 1.00 . A A . 42 ASN CB 1 1
18 37329 1 1 45 ASN CG C 2.227 4.228 8.723 1.00 . A A . 42 ASN CG 1 1
18 37330 1 1 45 ASN H H 4.989 4.031 10.304 1.00 . A A . 42 ASN H 1 1
18 37331 1 1 45 ASN HA H 2.894 2.061 10.111 1.00 . A A . 42 ASN HA 1 1
18 37332 1 1 45 ASN HB2 H 4.199 3.839 8.075 1.00 . A A . 42 ASN HB2 1 1
18 37333 1 1 45 ASN HB3 H 3.037 2.585 7.647 1.00 . A A . 42 ASN HB3 1 1
18 37334 1 1 45 ASN HD21 H 2.998 5.496 7.451 1.00 . A A . 42 ASN HD21 1 1
18 37335 1 1 45 ASN HD22 H 1.535 6.008 8.226 1.00 . A A . 42 ASN HD22 1 1
18 37336 1 1 45 ASN N N 4.431 3.289 10.628 1.00 . A A . 42 ASN N 1 1
18 37337 1 1 45 ASN ND2 N 2.254 5.354 8.072 1.00 . A A . 42 ASN ND2 1 1
18 37338 1 1 45 ASN O O 4.167 0.418 8.501 1.00 . A A . 42 ASN O 1 1
18 37339 1 1 45 ASN OD1 O 1.356 3.971 9.566 1.00 . A A . 42 ASN OD1 1 1
18 37340 1 1 46 LYS C C 6.122 -1.268 9.956 1.00 . A A . 43 LYS C 1 1
18 37341 1 1 46 LYS CA C 6.737 0.040 9.453 1.00 . A A . 43 LYS CA 1 1
18 37342 1 1 46 LYS CB C 8.119 0.213 10.097 1.00 . A A . 43 LYS CB 1 1
18 37343 1 1 46 LYS CD C 10.551 0.732 9.917 1.00 . A A . 43 LYS CD 1 1
18 37344 1 1 46 LYS CE C 11.728 1.095 9.013 1.00 . A A . 43 LYS CE 1 1
18 37345 1 1 46 LYS CG C 9.209 0.771 9.193 1.00 . A A . 43 LYS CG 1 1
18 37346 1 1 46 LYS H H 6.197 1.905 10.324 1.00 . A A . 43 LYS H 1 1
18 37347 1 1 46 LYS HA H 6.859 -0.022 8.381 1.00 . A A . 43 LYS HA 1 1
18 37348 1 1 46 LYS HB2 H 8.004 0.916 10.910 1.00 . A A . 43 LYS HB2 1 1
18 37349 1 1 46 LYS HB3 H 8.443 -0.738 10.492 1.00 . A A . 43 LYS HB3 1 1
18 37350 1 1 46 LYS HD2 H 10.519 1.429 10.741 1.00 . A A . 43 LYS HD2 1 1
18 37351 1 1 46 LYS HD3 H 10.699 -0.263 10.310 1.00 . A A . 43 LYS HD3 1 1
18 37352 1 1 46 LYS HE2 H 12.640 0.964 9.575 1.00 . A A . 43 LYS HE2 1 1
18 37353 1 1 46 LYS HE3 H 11.737 0.419 8.170 1.00 . A A . 43 LYS HE3 1 1
18 37354 1 1 46 LYS HG2 H 9.271 0.173 8.295 1.00 . A A . 43 LYS HG2 1 1
18 37355 1 1 46 LYS HG3 H 8.974 1.793 8.938 1.00 . A A . 43 LYS HG3 1 1
18 37356 1 1 46 LYS HZ1 H 12.565 2.715 8.019 1.00 . A A . 43 LYS HZ1 1 1
18 37357 1 1 46 LYS HZ2 H 11.583 3.179 9.275 1.00 . A A . 43 LYS HZ2 1 1
18 37358 1 1 46 LYS HZ3 H 10.917 2.639 7.820 1.00 . A A . 43 LYS HZ3 1 1
18 37359 1 1 46 LYS N N 5.867 1.189 9.740 1.00 . A A . 43 LYS N 1 1
18 37360 1 1 46 LYS NZ N 11.679 2.481 8.516 1.00 . A A . 43 LYS NZ 1 1
18 37361 1 1 46 LYS O O 5.485 -1.301 11.023 1.00 . A A . 43 LYS O 1 1
18 37362 1 1 47 LEU C C 6.722 -4.259 10.669 1.00 . A A . 44 LEU C 1 1
18 37363 1 1 47 LEU CA C 5.826 -3.625 9.612 1.00 . A A . 44 LEU CA 1 1
18 37364 1 1 47 LEU CB C 5.653 -4.570 8.424 1.00 . A A . 44 LEU CB 1 1
18 37365 1 1 47 LEU CD1 C 4.399 -5.379 6.424 1.00 . A A . 44 LEU CD1 1 1
18 37366 1 1 47 LEU CD2 C 3.176 -4.192 8.235 1.00 . A A . 44 LEU CD2 1 1
18 37367 1 1 47 LEU CG C 4.487 -4.287 7.472 1.00 . A A . 44 LEU CG 1 1
18 37368 1 1 47 LEU H H 6.777 -2.263 8.346 1.00 . A A . 44 LEU H 1 1
18 37369 1 1 47 LEU HA H 4.860 -3.471 10.066 1.00 . A A . 44 LEU HA 1 1
18 37370 1 1 47 LEU HB2 H 6.566 -4.518 7.849 1.00 . A A . 44 LEU HB2 1 1
18 37371 1 1 47 LEU HB3 H 5.553 -5.573 8.803 1.00 . A A . 44 LEU HB3 1 1
18 37372 1 1 47 LEU HD11 H 4.229 -6.330 6.907 1.00 . A A . 44 LEU HD11 1 1
18 37373 1 1 47 LEU HD12 H 5.324 -5.423 5.866 1.00 . A A . 44 LEU HD12 1 1
18 37374 1 1 47 LEU HD13 H 3.583 -5.166 5.751 1.00 . A A . 44 LEU HD13 1 1
18 37375 1 1 47 LEU HD21 H 3.021 -5.104 8.796 1.00 . A A . 44 LEU HD21 1 1
18 37376 1 1 47 LEU HD22 H 2.368 -4.068 7.531 1.00 . A A . 44 LEU HD22 1 1
18 37377 1 1 47 LEU HD23 H 3.198 -3.348 8.907 1.00 . A A . 44 LEU HD23 1 1
18 37378 1 1 47 LEU HG H 4.659 -3.349 6.964 1.00 . A A . 44 LEU HG 1 1
18 37379 1 1 47 LEU N N 6.309 -2.335 9.207 1.00 . A A . 44 LEU N 1 1
18 37380 1 1 47 LEU O O 7.749 -3.695 11.056 1.00 . A A . 44 LEU O 1 1
18 37381 1 1 48 ARG C C 8.419 -6.550 11.805 1.00 . A A . 45 ARG C 1 1
18 37382 1 1 48 ARG CA C 6.992 -6.168 12.180 1.00 . A A . 45 ARG CA 1 1
18 37383 1 1 48 ARG CB C 6.190 -7.416 12.499 1.00 . A A . 45 ARG CB 1 1
18 37384 1 1 48 ARG CD C 5.709 -9.342 13.970 1.00 . A A . 45 ARG CD 1 1
18 37385 1 1 48 ARG CG C 6.622 -8.158 13.744 1.00 . A A . 45 ARG CG 1 1
18 37386 1 1 48 ARG CZ C 4.884 -9.947 16.209 1.00 . A A . 45 ARG CZ 1 1
18 37387 1 1 48 ARG H H 5.529 -5.836 10.702 1.00 . A A . 45 ARG H 1 1
18 37388 1 1 48 ARG HA H 7.010 -5.544 13.061 1.00 . A A . 45 ARG HA 1 1
18 37389 1 1 48 ARG HB2 H 5.156 -7.135 12.630 1.00 . A A . 45 ARG HB2 1 1
18 37390 1 1 48 ARG HB3 H 6.263 -8.093 11.659 1.00 . A A . 45 ARG HB3 1 1
18 37391 1 1 48 ARG HD2 H 4.689 -9.018 13.841 1.00 . A A . 45 ARG HD2 1 1
18 37392 1 1 48 ARG HD3 H 5.929 -10.100 13.234 1.00 . A A . 45 ARG HD3 1 1
18 37393 1 1 48 ARG HE H 6.731 -10.343 15.468 1.00 . A A . 45 ARG HE 1 1
18 37394 1 1 48 ARG HG2 H 7.637 -8.505 13.616 1.00 . A A . 45 ARG HG2 1 1
18 37395 1 1 48 ARG HG3 H 6.562 -7.496 14.595 1.00 . A A . 45 ARG HG3 1 1
18 37396 1 1 48 ARG HH11 H 3.625 -8.652 15.196 1.00 . A A . 45 ARG HH11 1 1
18 37397 1 1 48 ARG HH12 H 2.987 -9.219 16.659 1.00 . A A . 45 ARG HH12 1 1
18 37398 1 1 48 ARG HH21 H 5.924 -11.110 17.506 1.00 . A A . 45 ARG HH21 1 1
18 37399 1 1 48 ARG HH22 H 4.356 -10.695 18.046 1.00 . A A . 45 ARG HH22 1 1
18 37400 1 1 48 ARG N N 6.324 -5.438 11.110 1.00 . A A . 45 ARG N 1 1
18 37401 1 1 48 ARG NE N 5.860 -9.917 15.296 1.00 . A A . 45 ARG NE 1 1
18 37402 1 1 48 ARG NH1 N 3.763 -9.230 16.019 1.00 . A A . 45 ARG NH1 1 1
18 37403 1 1 48 ARG NH2 N 5.062 -10.625 17.337 1.00 . A A . 45 ARG NH2 1 1
18 37404 1 1 48 ARG O O 9.375 -6.170 12.487 1.00 . A A . 45 ARG O 1 1
18 37405 1 1 49 GLY C C 10.174 -7.347 8.902 1.00 . A A . 46 GLY C 1 1
18 37406 1 1 49 GLY CA C 9.870 -7.731 10.315 1.00 . A A . 46 GLY CA 1 1
18 37407 1 1 49 GLY H H 7.777 -7.575 10.213 1.00 . A A . 46 GLY H 1 1
18 37408 1 1 49 GLY HA2 H 10.604 -7.277 10.961 1.00 . A A . 46 GLY HA2 1 1
18 37409 1 1 49 GLY HA3 H 9.937 -8.803 10.411 1.00 . A A . 46 GLY HA3 1 1
18 37410 1 1 49 GLY N N 8.561 -7.294 10.729 1.00 . A A . 46 GLY N 1 1
18 37411 1 1 49 GLY O O 10.893 -8.042 8.211 1.00 . A A . 46 GLY O 1 1
18 37412 1 1 50 MET C C 10.143 -4.262 7.215 1.00 . A A . 47 MET C 1 1
18 37413 1 1 50 MET CA C 9.861 -5.743 7.134 1.00 . A A . 47 MET CA 1 1
18 37414 1 1 50 MET CB C 8.666 -5.982 6.188 1.00 . A A . 47 MET CB 1 1
18 37415 1 1 50 MET CE C 9.111 -9.609 4.180 1.00 . A A . 47 MET CE 1 1
18 37416 1 1 50 MET CG C 8.448 -7.415 5.717 1.00 . A A . 47 MET CG 1 1
18 37417 1 1 50 MET H H 9.062 -5.723 9.081 1.00 . A A . 47 MET H 1 1
18 37418 1 1 50 MET HA H 10.729 -6.255 6.748 1.00 . A A . 47 MET HA 1 1
18 37419 1 1 50 MET HB2 H 7.763 -5.669 6.686 1.00 . A A . 47 MET HB2 1 1
18 37420 1 1 50 MET HB3 H 8.808 -5.361 5.316 1.00 . A A . 47 MET HB3 1 1
18 37421 1 1 50 MET HE1 H 8.942 -10.230 5.048 1.00 . A A . 47 MET HE1 1 1
18 37422 1 1 50 MET HE2 H 9.790 -10.100 3.499 1.00 . A A . 47 MET HE2 1 1
18 37423 1 1 50 MET HE3 H 8.169 -9.438 3.679 1.00 . A A . 47 MET HE3 1 1
18 37424 1 1 50 MET HG2 H 8.353 -8.060 6.578 1.00 . A A . 47 MET HG2 1 1
18 37425 1 1 50 MET HG3 H 7.539 -7.454 5.136 1.00 . A A . 47 MET HG3 1 1
18 37426 1 1 50 MET N N 9.620 -6.250 8.471 1.00 . A A . 47 MET N 1 1
18 37427 1 1 50 MET O O 9.215 -3.465 7.294 1.00 . A A . 47 MET O 1 1
18 37428 1 1 50 MET SD S 9.796 -8.030 4.691 1.00 . A A . 47 MET SD 1 1
18 37429 1 1 51 PRO C C 11.441 -1.661 6.070 1.00 . A A . 48 PRO C 1 1
18 37430 1 1 51 PRO CA C 11.803 -2.445 7.338 1.00 . A A . 48 PRO CA 1 1
18 37431 1 1 51 PRO CB C 13.325 -2.480 7.539 1.00 . A A . 48 PRO CB 1 1
18 37432 1 1 51 PRO CD C 12.613 -4.748 7.290 1.00 . A A . 48 PRO CD 1 1
18 37433 1 1 51 PRO CG C 13.753 -3.812 7.024 1.00 . A A . 48 PRO CG 1 1
18 37434 1 1 51 PRO HA H 11.334 -1.970 8.187 1.00 . A A . 48 PRO HA 1 1
18 37435 1 1 51 PRO HB2 H 13.781 -1.674 6.984 1.00 . A A . 48 PRO HB2 1 1
18 37436 1 1 51 PRO HB3 H 13.553 -2.374 8.590 1.00 . A A . 48 PRO HB3 1 1
18 37437 1 1 51 PRO HD2 H 12.565 -5.508 6.528 1.00 . A A . 48 PRO HD2 1 1
18 37438 1 1 51 PRO HD3 H 12.725 -5.206 8.261 1.00 . A A . 48 PRO HD3 1 1
18 37439 1 1 51 PRO HG2 H 13.946 -3.752 5.962 1.00 . A A . 48 PRO HG2 1 1
18 37440 1 1 51 PRO HG3 H 14.640 -4.138 7.547 1.00 . A A . 48 PRO HG3 1 1
18 37441 1 1 51 PRO N N 11.424 -3.861 7.261 1.00 . A A . 48 PRO N 1 1
18 37442 1 1 51 PRO O O 11.245 -0.444 6.114 1.00 . A A . 48 PRO O 1 1
18 37443 1 1 52 ASP C C 9.502 -1.622 3.497 1.00 . A A . 49 ASP C 1 1
18 37444 1 1 52 ASP CA C 10.998 -1.710 3.677 1.00 . A A . 49 ASP CA 1 1
18 37445 1 1 52 ASP CB C 11.554 -2.478 2.463 1.00 . A A . 49 ASP CB 1 1
18 37446 1 1 52 ASP CG C 13.051 -2.535 2.365 1.00 . A A . 49 ASP CG 1 1
18 37447 1 1 52 ASP H H 11.504 -3.324 4.982 1.00 . A A . 49 ASP H 1 1
18 37448 1 1 52 ASP HA H 11.419 -0.717 3.679 1.00 . A A . 49 ASP HA 1 1
18 37449 1 1 52 ASP HB2 H 11.189 -3.492 2.488 1.00 . A A . 49 ASP HB2 1 1
18 37450 1 1 52 ASP HB3 H 11.179 -2.001 1.569 1.00 . A A . 49 ASP HB3 1 1
18 37451 1 1 52 ASP N N 11.335 -2.357 4.950 1.00 . A A . 49 ASP N 1 1
18 37452 1 1 52 ASP O O 9.015 -0.876 2.649 1.00 . A A . 49 ASP O 1 1
18 37453 1 1 52 ASP OD1 O 13.661 -3.440 2.968 1.00 . A A . 49 ASP OD1 1 1
18 37454 1 1 52 ASP OD2 O 13.646 -1.725 1.621 1.00 . A A . 49 ASP OD2 1 1
18 37455 1 1 53 CYS C C 6.593 -1.710 5.145 1.00 . A A . 50 CYS C 1 1
18 37456 1 1 53 CYS CA C 7.356 -2.458 4.066 1.00 . A A . 50 CYS CA 1 1
18 37457 1 1 53 CYS CB C 6.926 -3.923 3.967 1.00 . A A . 50 CYS CB 1 1
18 37458 1 1 53 CYS H H 9.168 -2.826 5.046 1.00 . A A . 50 CYS H 1 1
18 37459 1 1 53 CYS HA H 7.149 -1.978 3.123 1.00 . A A . 50 CYS HA 1 1
18 37460 1 1 53 CYS HB2 H 7.599 -4.445 3.303 1.00 . A A . 50 CYS HB2 1 1
18 37461 1 1 53 CYS HB3 H 6.986 -4.364 4.951 1.00 . A A . 50 CYS HB3 1 1
18 37462 1 1 53 CYS HG H 4.866 -3.040 2.798 1.00 . A A . 50 CYS HG 1 1
18 37463 1 1 53 CYS N N 8.768 -2.368 4.278 1.00 . A A . 50 CYS N 1 1
18 37464 1 1 53 CYS O O 6.915 -1.784 6.343 1.00 . A A . 50 CYS O 1 1
18 37465 1 1 53 CYS SG S 5.253 -4.183 3.350 1.00 . A A . 50 CYS SG 1 1
18 37466 1 1 54 TYR C C 3.336 -0.460 5.262 1.00 . A A . 51 TYR C 1 1
18 37467 1 1 54 TYR CA C 4.795 -0.143 5.540 1.00 . A A . 51 TYR CA 1 1
18 37468 1 1 54 TYR CB C 5.057 1.343 5.234 1.00 . A A . 51 TYR CB 1 1
18 37469 1 1 54 TYR CD1 C 7.558 1.453 4.778 1.00 . A A . 51 TYR CD1 1 1
18 37470 1 1 54 TYR CD2 C 6.676 2.730 6.567 1.00 . A A . 51 TYR CD2 1 1
18 37471 1 1 54 TYR CE1 C 8.823 1.926 5.056 1.00 . A A . 51 TYR CE1 1 1
18 37472 1 1 54 TYR CE2 C 7.933 3.207 6.848 1.00 . A A . 51 TYR CE2 1 1
18 37473 1 1 54 TYR CG C 6.460 1.846 5.536 1.00 . A A . 51 TYR CG 1 1
18 37474 1 1 54 TYR CZ C 8.998 2.802 6.095 1.00 . A A . 51 TYR CZ 1 1
18 37475 1 1 54 TYR H H 5.381 -0.995 3.753 1.00 . A A . 51 TYR H 1 1
18 37476 1 1 54 TYR HA H 5.027 -0.340 6.576 1.00 . A A . 51 TYR HA 1 1
18 37477 1 1 54 TYR HB2 H 4.875 1.516 4.184 1.00 . A A . 51 TYR HB2 1 1
18 37478 1 1 54 TYR HB3 H 4.361 1.934 5.808 1.00 . A A . 51 TYR HB3 1 1
18 37479 1 1 54 TYR HD1 H 7.409 0.760 3.963 1.00 . A A . 51 TYR HD1 1 1
18 37480 1 1 54 TYR HD2 H 5.836 3.051 7.165 1.00 . A A . 51 TYR HD2 1 1
18 37481 1 1 54 TYR HE1 H 9.665 1.612 4.458 1.00 . A A . 51 TYR HE1 1 1
18 37482 1 1 54 TYR HE2 H 8.077 3.899 7.666 1.00 . A A . 51 TYR HE2 1 1
18 37483 1 1 54 TYR HH H 10.747 3.411 5.573 1.00 . A A . 51 TYR HH 1 1
18 37484 1 1 54 TYR N N 5.612 -0.973 4.704 1.00 . A A . 51 TYR N 1 1
18 37485 1 1 54 TYR O O 3.006 -1.038 4.216 1.00 . A A . 51 TYR O 1 1
18 37486 1 1 54 TYR OH O 10.247 3.278 6.390 1.00 . A A . 51 TYR OH 1 1
18 37487 1 1 55 LYS C C 0.323 0.962 6.394 1.00 . A A . 52 LYS C 1 1
18 37488 1 1 55 LYS CA C 1.065 -0.317 6.056 1.00 . A A . 52 LYS CA 1 1
18 37489 1 1 55 LYS CB C 0.636 -1.403 7.054 1.00 . A A . 52 LYS CB 1 1
18 37490 1 1 55 LYS CD C 0.365 -1.991 9.494 1.00 . A A . 52 LYS CD 1 1
18 37491 1 1 55 LYS CE C 0.520 -1.432 10.888 1.00 . A A . 52 LYS CE 1 1
18 37492 1 1 55 LYS CG C 0.852 -0.977 8.496 1.00 . A A . 52 LYS CG 1 1
18 37493 1 1 55 LYS H H 2.814 0.388 6.964 1.00 . A A . 52 LYS H 1 1
18 37494 1 1 55 LYS HA H 0.821 -0.638 5.059 1.00 . A A . 52 LYS HA 1 1
18 37495 1 1 55 LYS HB2 H -0.412 -1.619 6.910 1.00 . A A . 52 LYS HB2 1 1
18 37496 1 1 55 LYS HB3 H 1.214 -2.296 6.873 1.00 . A A . 52 LYS HB3 1 1
18 37497 1 1 55 LYS HD2 H -0.676 -2.207 9.307 1.00 . A A . 52 LYS HD2 1 1
18 37498 1 1 55 LYS HD3 H 0.952 -2.893 9.410 1.00 . A A . 52 LYS HD3 1 1
18 37499 1 1 55 LYS HE2 H 1.562 -1.189 11.028 1.00 . A A . 52 LYS HE2 1 1
18 37500 1 1 55 LYS HE3 H -0.068 -0.531 10.963 1.00 . A A . 52 LYS HE3 1 1
18 37501 1 1 55 LYS HG2 H 1.908 -0.818 8.658 1.00 . A A . 52 LYS HG2 1 1
18 37502 1 1 55 LYS HG3 H 0.330 -0.044 8.657 1.00 . A A . 52 LYS HG3 1 1
18 37503 1 1 55 LYS HZ1 H -0.888 -2.718 11.740 1.00 . A A . 52 LYS HZ1 1 1
18 37504 1 1 55 LYS HZ2 H 0.076 -1.884 12.842 1.00 . A A . 52 LYS HZ2 1 1
18 37505 1 1 55 LYS HZ3 H 0.726 -3.197 11.994 1.00 . A A . 52 LYS HZ3 1 1
18 37506 1 1 55 LYS N N 2.484 -0.083 6.167 1.00 . A A . 52 LYS N 1 1
18 37507 1 1 55 LYS NZ N 0.087 -2.384 11.925 1.00 . A A . 52 LYS NZ 1 1
18 37508 1 1 55 LYS O O 0.884 1.852 7.020 1.00 . A A . 52 LYS O 1 1
18 37509 1 1 56 ILE C C -3.181 1.552 6.519 1.00 . A A . 53 ILE C 1 1
18 37510 1 1 56 ILE CA C -1.795 2.143 6.310 1.00 . A A . 53 ILE CA 1 1
18 37511 1 1 56 ILE CB C -1.878 3.252 5.204 1.00 . A A . 53 ILE CB 1 1
18 37512 1 1 56 ILE CD1 C -0.440 4.792 3.730 1.00 . A A . 53 ILE CD1 1 1
18 37513 1 1 56 ILE CG1 C -0.477 3.785 4.860 1.00 . A A . 53 ILE CG1 1 1
18 37514 1 1 56 ILE CG2 C -2.758 4.397 5.705 1.00 . A A . 53 ILE CG2 1 1
18 37515 1 1 56 ILE H H -1.275 0.347 5.389 1.00 . A A . 53 ILE H 1 1
18 37516 1 1 56 ILE HA H -1.452 2.575 7.240 1.00 . A A . 53 ILE HA 1 1
18 37517 1 1 56 ILE HB H -2.333 2.829 4.322 1.00 . A A . 53 ILE HB 1 1
18 37518 1 1 56 ILE HD11 H -0.836 4.344 2.830 1.00 . A A . 53 ILE HD11 1 1
18 37519 1 1 56 ILE HD12 H 0.581 5.101 3.560 1.00 . A A . 53 ILE HD12 1 1
18 37520 1 1 56 ILE HD13 H -1.037 5.648 4.003 1.00 . A A . 53 ILE HD13 1 1
18 37521 1 1 56 ILE HG12 H -0.054 4.251 5.738 1.00 . A A . 53 ILE HG12 1 1
18 37522 1 1 56 ILE HG13 H 0.132 2.939 4.585 1.00 . A A . 53 ILE HG13 1 1
18 37523 1 1 56 ILE HG21 H -3.723 3.982 5.960 1.00 . A A . 53 ILE HG21 1 1
18 37524 1 1 56 ILE HG22 H -2.862 5.168 4.958 1.00 . A A . 53 ILE HG22 1 1
18 37525 1 1 56 ILE HG23 H -2.313 4.800 6.605 1.00 . A A . 53 ILE HG23 1 1
18 37526 1 1 56 ILE N N -0.911 1.050 5.969 1.00 . A A . 53 ILE N 1 1
18 37527 1 1 56 ILE O O -3.528 0.536 5.891 1.00 . A A . 53 ILE O 1 1
18 37528 1 1 57 LYS C C -6.183 2.914 7.685 1.00 . A A . 54 LYS C 1 1
18 37529 1 1 57 LYS CA C -5.272 1.698 7.720 1.00 . A A . 54 LYS CA 1 1
18 37530 1 1 57 LYS CB C -5.274 1.076 9.107 1.00 . A A . 54 LYS CB 1 1
18 37531 1 1 57 LYS CD C -4.043 -0.442 10.705 1.00 . A A . 54 LYS CD 1 1
18 37532 1 1 57 LYS CE C -5.293 -0.960 11.416 1.00 . A A . 54 LYS CE 1 1
18 37533 1 1 57 LYS CG C -4.302 -0.089 9.255 1.00 . A A . 54 LYS CG 1 1
18 37534 1 1 57 LYS H H -3.600 2.930 7.880 1.00 . A A . 54 LYS H 1 1
18 37535 1 1 57 LYS HA H -5.586 0.969 6.988 1.00 . A A . 54 LYS HA 1 1
18 37536 1 1 57 LYS HB2 H -4.988 1.847 9.802 1.00 . A A . 54 LYS HB2 1 1
18 37537 1 1 57 LYS HB3 H -6.271 0.731 9.343 1.00 . A A . 54 LYS HB3 1 1
18 37538 1 1 57 LYS HD2 H -3.246 -1.168 10.746 1.00 . A A . 54 LYS HD2 1 1
18 37539 1 1 57 LYS HD3 H -3.718 0.487 11.151 1.00 . A A . 54 LYS HD3 1 1
18 37540 1 1 57 LYS HE2 H -6.022 -0.166 11.467 1.00 . A A . 54 LYS HE2 1 1
18 37541 1 1 57 LYS HE3 H -5.695 -1.783 10.845 1.00 . A A . 54 LYS HE3 1 1
18 37542 1 1 57 LYS HG2 H -4.716 -0.953 8.757 1.00 . A A . 54 LYS HG2 1 1
18 37543 1 1 57 LYS HG3 H -3.371 0.182 8.780 1.00 . A A . 54 LYS HG3 1 1
18 37544 1 1 57 LYS HZ1 H -4.553 -0.685 13.369 1.00 . A A . 54 LYS HZ1 1 1
18 37545 1 1 57 LYS HZ2 H -4.400 -2.277 12.806 1.00 . A A . 54 LYS HZ2 1 1
18 37546 1 1 57 LYS HZ3 H -5.892 -1.694 13.267 1.00 . A A . 54 LYS HZ3 1 1
18 37547 1 1 57 LYS N N -3.938 2.138 7.409 1.00 . A A . 54 LYS N 1 1
18 37548 1 1 57 LYS NZ N -5.006 -1.426 12.795 1.00 . A A . 54 LYS NZ 1 1
18 37549 1 1 57 LYS O O -5.845 3.969 8.250 1.00 . A A . 54 LYS O 1 1
18 37550 1 1 58 LEU C C -9.038 4.067 8.114 1.00 . A A . 55 LEU C 1 1
18 37551 1 1 58 LEU CA C -8.228 3.883 6.870 1.00 . A A . 55 LEU CA 1 1
18 37552 1 1 58 LEU CB C -9.152 3.684 5.667 1.00 . A A . 55 LEU CB 1 1
18 37553 1 1 58 LEU CD1 C -9.496 3.369 3.234 1.00 . A A . 55 LEU CD1 1 1
18 37554 1 1 58 LEU CD2 C -7.631 4.823 4.058 1.00 . A A . 55 LEU CD2 1 1
18 37555 1 1 58 LEU CG C -8.466 3.574 4.322 1.00 . A A . 55 LEU CG 1 1
18 37556 1 1 58 LEU H H -7.512 1.916 6.627 1.00 . A A . 55 LEU H 1 1
18 37557 1 1 58 LEU HA H -7.648 4.779 6.710 1.00 . A A . 55 LEU HA 1 1
18 37558 1 1 58 LEU HB2 H -9.806 2.836 5.800 1.00 . A A . 55 LEU HB2 1 1
18 37559 1 1 58 LEU HB3 H -9.792 4.554 5.620 1.00 . A A . 55 LEU HB3 1 1
18 37560 1 1 58 LEU HD11 H -9.005 3.266 2.280 1.00 . A A . 55 LEU HD11 1 1
18 37561 1 1 58 LEU HD12 H -10.162 4.218 3.210 1.00 . A A . 55 LEU HD12 1 1
18 37562 1 1 58 LEU HD13 H -10.073 2.483 3.445 1.00 . A A . 55 LEU HD13 1 1
18 37563 1 1 58 LEU HD21 H -7.256 4.810 3.046 1.00 . A A . 55 LEU HD21 1 1
18 37564 1 1 58 LEU HD22 H -6.794 4.842 4.741 1.00 . A A . 55 LEU HD22 1 1
18 37565 1 1 58 LEU HD23 H -8.239 5.703 4.209 1.00 . A A . 55 LEU HD23 1 1
18 37566 1 1 58 LEU HG H -7.807 2.720 4.326 1.00 . A A . 55 LEU HG 1 1
18 37567 1 1 58 LEU N N -7.300 2.789 7.017 1.00 . A A . 55 LEU N 1 1
18 37568 1 1 58 LEU O O -9.756 3.169 8.536 1.00 . A A . 55 LEU O 1 1
18 37569 1 1 59 ARG C C -11.142 5.672 9.692 1.00 . A A . 56 ARG C 1 1
18 37570 1 1 59 ARG CA C -9.629 5.601 9.892 1.00 . A A . 56 ARG CA 1 1
18 37571 1 1 59 ARG CB C -9.109 6.951 10.392 1.00 . A A . 56 ARG CB 1 1
18 37572 1 1 59 ARG CD C -8.783 9.383 9.877 1.00 . A A . 56 ARG CD 1 1
18 37573 1 1 59 ARG CG C -9.326 8.073 9.398 1.00 . A A . 56 ARG CG 1 1
18 37574 1 1 59 ARG CZ C -8.100 11.406 8.612 1.00 . A A . 56 ARG CZ 1 1
18 37575 1 1 59 ARG H H -8.404 5.916 8.204 1.00 . A A . 56 ARG H 1 1
18 37576 1 1 59 ARG HA H -9.402 4.851 10.635 1.00 . A A . 56 ARG HA 1 1
18 37577 1 1 59 ARG HB2 H -9.622 7.205 11.306 1.00 . A A . 56 ARG HB2 1 1
18 37578 1 1 59 ARG HB3 H -8.051 6.870 10.592 1.00 . A A . 56 ARG HB3 1 1
18 37579 1 1 59 ARG HD2 H -9.295 9.664 10.786 1.00 . A A . 56 ARG HD2 1 1
18 37580 1 1 59 ARG HD3 H -7.730 9.269 10.077 1.00 . A A . 56 ARG HD3 1 1
18 37581 1 1 59 ARG HE H -9.806 10.353 8.353 1.00 . A A . 56 ARG HE 1 1
18 37582 1 1 59 ARG HG2 H -8.815 7.818 8.482 1.00 . A A . 56 ARG HG2 1 1
18 37583 1 1 59 ARG HG3 H -10.385 8.173 9.205 1.00 . A A . 56 ARG HG3 1 1
18 37584 1 1 59 ARG HH11 H -6.731 10.827 10.018 1.00 . A A . 56 ARG HH11 1 1
18 37585 1 1 59 ARG HH12 H -6.304 12.226 9.132 1.00 . A A . 56 ARG HH12 1 1
18 37586 1 1 59 ARG HH21 H -9.215 12.262 7.126 1.00 . A A . 56 ARG HH21 1 1
18 37587 1 1 59 ARG HH22 H -7.752 13.057 7.447 1.00 . A A . 56 ARG HH22 1 1
18 37588 1 1 59 ARG N N -8.952 5.243 8.661 1.00 . A A . 56 ARG N 1 1
18 37589 1 1 59 ARG NE N -8.964 10.423 8.864 1.00 . A A . 56 ARG NE 1 1
18 37590 1 1 59 ARG NH1 N -6.963 11.489 9.302 1.00 . A A . 56 ARG NH1 1 1
18 37591 1 1 59 ARG NH2 N -8.372 12.298 7.669 1.00 . A A . 56 ARG NH2 1 1
18 37592 1 1 59 ARG O O -11.895 5.578 10.640 1.00 . A A . 56 ARG O 1 1
18 37593 1 1 60 SER C C -13.579 4.592 7.894 1.00 . A A . 57 SER C 1 1
18 37594 1 1 60 SER CA C -12.965 5.967 8.176 1.00 . A A . 57 SER CA 1 1
18 37595 1 1 60 SER CB C -13.202 6.948 7.008 1.00 . A A . 57 SER CB 1 1
18 37596 1 1 60 SER H H -10.913 5.963 7.739 1.00 . A A . 57 SER H 1 1
18 37597 1 1 60 SER HA H -13.440 6.371 9.057 1.00 . A A . 57 SER HA 1 1
18 37598 1 1 60 SER HB2 H -12.802 7.915 7.276 1.00 . A A . 57 SER HB2 1 1
18 37599 1 1 60 SER HB3 H -12.686 6.578 6.134 1.00 . A A . 57 SER HB3 1 1
18 37600 1 1 60 SER HG H -15.096 7.075 7.517 1.00 . A A . 57 SER HG 1 1
18 37601 1 1 60 SER N N -11.569 5.864 8.463 1.00 . A A . 57 SER N 1 1
18 37602 1 1 60 SER O O -14.418 4.117 8.663 1.00 . A A . 57 SER O 1 1
18 37603 1 1 60 SER OG O -14.579 7.102 6.700 1.00 . A A . 57 SER OG 1 1
18 37604 1 1 61 SER C C -13.127 1.426 7.004 1.00 . A A . 58 SER C 1 1
18 37605 1 1 61 SER CA C -13.774 2.700 6.433 1.00 . A A . 58 SER CA 1 1
18 37606 1 1 61 SER CB C -13.911 2.656 4.914 1.00 . A A . 58 SER CB 1 1
18 37607 1 1 61 SER H H -12.407 4.308 6.303 1.00 . A A . 58 SER H 1 1
18 37608 1 1 61 SER HA H -14.769 2.734 6.843 1.00 . A A . 58 SER HA 1 1
18 37609 1 1 61 SER HB2 H -12.930 2.674 4.462 1.00 . A A . 58 SER HB2 1 1
18 37610 1 1 61 SER HB3 H -14.432 1.758 4.616 1.00 . A A . 58 SER HB3 1 1
18 37611 1 1 61 SER HG H -15.388 3.892 5.085 1.00 . A A . 58 SER HG 1 1
18 37612 1 1 61 SER N N -13.140 3.939 6.838 1.00 . A A . 58 SER N 1 1
18 37613 1 1 61 SER O O -13.642 0.338 6.794 1.00 . A A . 58 SER O 1 1
18 37614 1 1 61 SER OG O -14.654 3.791 4.461 1.00 . A A . 58 SER OG 1 1
18 37615 1 1 62 GLY C C -10.783 -0.593 7.354 1.00 . A A . 59 GLY C 1 1
18 37616 1 1 62 GLY CA C -11.388 0.397 8.344 1.00 . A A . 59 GLY CA 1 1
18 37617 1 1 62 GLY H H -11.602 2.438 7.861 1.00 . A A . 59 GLY H 1 1
18 37618 1 1 62 GLY HA2 H -10.605 0.743 9.002 1.00 . A A . 59 GLY HA2 1 1
18 37619 1 1 62 GLY HA3 H -12.132 -0.114 8.938 1.00 . A A . 59 GLY HA3 1 1
18 37620 1 1 62 GLY N N -12.015 1.560 7.714 1.00 . A A . 59 GLY N 1 1
18 37621 1 1 62 GLY O O -10.734 -1.806 7.618 1.00 . A A . 59 GLY O 1 1
18 37622 1 1 63 TYR C C -8.194 -0.735 5.389 1.00 . A A . 60 TYR C 1 1
18 37623 1 1 63 TYR CA C -9.687 -0.898 5.210 1.00 . A A . 60 TYR CA 1 1
18 37624 1 1 63 TYR CB C -10.109 -0.520 3.780 1.00 . A A . 60 TYR CB 1 1
18 37625 1 1 63 TYR CD1 C -12.639 -0.618 3.978 1.00 . A A . 60 TYR CD1 1 1
18 37626 1 1 63 TYR CD2 C -11.585 -1.949 2.316 1.00 . A A . 60 TYR CD2 1 1
18 37627 1 1 63 TYR CE1 C -13.872 -1.090 3.580 1.00 . A A . 60 TYR CE1 1 1
18 37628 1 1 63 TYR CE2 C -12.811 -2.425 1.911 1.00 . A A . 60 TYR CE2 1 1
18 37629 1 1 63 TYR CG C -11.472 -1.040 3.358 1.00 . A A . 60 TYR CG 1 1
18 37630 1 1 63 TYR CZ C -13.952 -1.994 2.547 1.00 . A A . 60 TYR CZ 1 1
18 37631 1 1 63 TYR H H -10.546 0.852 6.042 1.00 . A A . 60 TYR H 1 1
18 37632 1 1 63 TYR HA H -9.940 -1.931 5.398 1.00 . A A . 60 TYR HA 1 1
18 37633 1 1 63 TYR HB2 H -10.135 0.554 3.701 1.00 . A A . 60 TYR HB2 1 1
18 37634 1 1 63 TYR HB3 H -9.375 -0.901 3.087 1.00 . A A . 60 TYR HB3 1 1
18 37635 1 1 63 TYR HD1 H -12.572 0.088 4.792 1.00 . A A . 60 TYR HD1 1 1
18 37636 1 1 63 TYR HD2 H -10.687 -2.285 1.821 1.00 . A A . 60 TYR HD2 1 1
18 37637 1 1 63 TYR HE1 H -14.768 -0.750 4.076 1.00 . A A . 60 TYR HE1 1 1
18 37638 1 1 63 TYR HE2 H -12.872 -3.135 1.100 1.00 . A A . 60 TYR HE2 1 1
18 37639 1 1 63 TYR HH H -15.057 -3.402 1.923 1.00 . A A . 60 TYR HH 1 1
18 37640 1 1 63 TYR N N -10.380 -0.095 6.209 1.00 . A A . 60 TYR N 1 1
18 37641 1 1 63 TYR O O -7.760 -0.025 6.283 1.00 . A A . 60 TYR O 1 1
18 37642 1 1 63 TYR OH O -15.176 -2.470 2.149 1.00 . A A . 60 TYR OH 1 1
18 37643 1 1 64 ARG C C -5.324 -1.218 3.349 1.00 . A A . 61 ARG C 1 1
18 37644 1 1 64 ARG CA C -5.973 -1.332 4.703 1.00 . A A . 61 ARG CA 1 1
18 37645 1 1 64 ARG CB C -5.478 -2.633 5.311 1.00 . A A . 61 ARG CB 1 1
18 37646 1 1 64 ARG CD C -5.557 -4.313 7.084 1.00 . A A . 61 ARG CD 1 1
18 37647 1 1 64 ARG CG C -6.040 -2.964 6.658 1.00 . A A . 61 ARG CG 1 1
18 37648 1 1 64 ARG CZ C -5.212 -4.443 9.546 1.00 . A A . 61 ARG CZ 1 1
18 37649 1 1 64 ARG H H -7.767 -1.904 3.816 1.00 . A A . 61 ARG H 1 1
18 37650 1 1 64 ARG HA H -5.694 -0.519 5.362 1.00 . A A . 61 ARG HA 1 1
18 37651 1 1 64 ARG HB2 H -5.733 -3.437 4.638 1.00 . A A . 61 ARG HB2 1 1
18 37652 1 1 64 ARG HB3 H -4.401 -2.586 5.390 1.00 . A A . 61 ARG HB3 1 1
18 37653 1 1 64 ARG HD2 H -5.988 -5.002 6.369 1.00 . A A . 61 ARG HD2 1 1
18 37654 1 1 64 ARG HD3 H -4.482 -4.340 6.990 1.00 . A A . 61 ARG HD3 1 1
18 37655 1 1 64 ARG HE H -6.877 -5.013 8.542 1.00 . A A . 61 ARG HE 1 1
18 37656 1 1 64 ARG HG2 H -5.722 -2.221 7.374 1.00 . A A . 61 ARG HG2 1 1
18 37657 1 1 64 ARG HG3 H -7.116 -2.977 6.591 1.00 . A A . 61 ARG HG3 1 1
18 37658 1 1 64 ARG HH11 H -3.598 -3.651 8.548 1.00 . A A . 61 ARG HH11 1 1
18 37659 1 1 64 ARG HH12 H -3.385 -3.774 10.238 1.00 . A A . 61 ARG HH12 1 1
18 37660 1 1 64 ARG HH21 H -6.579 -5.179 10.898 1.00 . A A . 61 ARG HH21 1 1
18 37661 1 1 64 ARG HH22 H -5.135 -4.626 11.585 1.00 . A A . 61 ARG HH22 1 1
18 37662 1 1 64 ARG N N -7.413 -1.377 4.565 1.00 . A A . 61 ARG N 1 1
18 37663 1 1 64 ARG NE N -5.973 -4.630 8.455 1.00 . A A . 61 ARG NE 1 1
18 37664 1 1 64 ARG NH1 N -3.981 -3.918 9.431 1.00 . A A . 61 ARG NH1 1 1
18 37665 1 1 64 ARG NH2 N -5.672 -4.775 10.745 1.00 . A A . 61 ARG NH2 1 1
18 37666 1 1 64 ARG O O -5.971 -1.431 2.318 1.00 . A A . 61 ARG O 1 1
18 37667 1 1 65 LEU C C -1.827 -1.244 2.679 1.00 . A A . 62 LEU C 1 1
18 37668 1 1 65 LEU CA C -3.220 -0.892 2.201 1.00 . A A . 62 LEU CA 1 1
18 37669 1 1 65 LEU CB C -3.285 0.497 1.501 1.00 . A A . 62 LEU CB 1 1
18 37670 1 1 65 LEU CD1 C -3.069 1.877 -0.585 1.00 . A A . 62 LEU CD1 1 1
18 37671 1 1 65 LEU CD2 C -1.034 0.941 0.413 1.00 . A A . 62 LEU CD2 1 1
18 37672 1 1 65 LEU CG C -2.511 0.691 0.169 1.00 . A A . 62 LEU CG 1 1
18 37673 1 1 65 LEU H H -3.635 -0.662 4.218 1.00 . A A . 62 LEU H 1 1
18 37674 1 1 65 LEU HA H -3.565 -1.666 1.532 1.00 . A A . 62 LEU HA 1 1
18 37675 1 1 65 LEU HB2 H -4.327 0.688 1.295 1.00 . A A . 62 LEU HB2 1 1
18 37676 1 1 65 LEU HB3 H -2.939 1.237 2.205 1.00 . A A . 62 LEU HB3 1 1
18 37677 1 1 65 LEU HD11 H -4.109 1.699 -0.817 1.00 . A A . 62 LEU HD11 1 1
18 37678 1 1 65 LEU HD12 H -2.516 2.007 -1.504 1.00 . A A . 62 LEU HD12 1 1
18 37679 1 1 65 LEU HD13 H -2.982 2.766 0.021 1.00 . A A . 62 LEU HD13 1 1
18 37680 1 1 65 LEU HD21 H -0.913 1.831 1.012 1.00 . A A . 62 LEU HD21 1 1
18 37681 1 1 65 LEU HD22 H -0.528 1.069 -0.532 1.00 . A A . 62 LEU HD22 1 1
18 37682 1 1 65 LEU HD23 H -0.612 0.094 0.936 1.00 . A A . 62 LEU HD23 1 1
18 37683 1 1 65 LEU HG H -2.615 -0.190 -0.447 1.00 . A A . 62 LEU HG 1 1
18 37684 1 1 65 LEU N N -4.060 -0.911 3.366 1.00 . A A . 62 LEU N 1 1
18 37685 1 1 65 LEU O O -1.411 -0.799 3.740 1.00 . A A . 62 LEU O 1 1
18 37686 1 1 66 VAL C C 1.075 -2.223 1.137 1.00 . A A . 63 VAL C 1 1
18 37687 1 1 66 VAL CA C 0.180 -2.525 2.309 1.00 . A A . 63 VAL CA 1 1
18 37688 1 1 66 VAL CB C 0.199 -4.060 2.570 1.00 . A A . 63 VAL CB 1 1
18 37689 1 1 66 VAL CG1 C 1.548 -4.517 3.103 1.00 . A A . 63 VAL CG1 1 1
18 37690 1 1 66 VAL CG2 C -0.921 -4.476 3.509 1.00 . A A . 63 VAL CG2 1 1
18 37691 1 1 66 VAL H H -1.534 -2.399 1.104 1.00 . A A . 63 VAL H 1 1
18 37692 1 1 66 VAL HA H 0.516 -1.997 3.190 1.00 . A A . 63 VAL HA 1 1
18 37693 1 1 66 VAL HB H 0.045 -4.552 1.620 1.00 . A A . 63 VAL HB 1 1
18 37694 1 1 66 VAL HG11 H 1.531 -5.584 3.267 1.00 . A A . 63 VAL HG11 1 1
18 37695 1 1 66 VAL HG12 H 1.749 -4.015 4.036 1.00 . A A . 63 VAL HG12 1 1
18 37696 1 1 66 VAL HG13 H 2.321 -4.273 2.389 1.00 . A A . 63 VAL HG13 1 1
18 37697 1 1 66 VAL HG21 H -0.797 -3.985 4.462 1.00 . A A . 63 VAL HG21 1 1
18 37698 1 1 66 VAL HG22 H -0.895 -5.548 3.640 1.00 . A A . 63 VAL HG22 1 1
18 37699 1 1 66 VAL HG23 H -1.869 -4.193 3.077 1.00 . A A . 63 VAL HG23 1 1
18 37700 1 1 66 VAL N N -1.152 -2.077 1.949 1.00 . A A . 63 VAL N 1 1
18 37701 1 1 66 VAL O O 0.678 -2.466 0.009 1.00 . A A . 63 VAL O 1 1
18 37702 1 1 67 TYR C C 4.584 -1.450 0.755 1.00 . A A . 64 TYR C 1 1
18 37703 1 1 67 TYR CA C 3.148 -1.334 0.294 1.00 . A A . 64 TYR CA 1 1
18 37704 1 1 67 TYR CB C 2.874 0.108 -0.198 1.00 . A A . 64 TYR CB 1 1
18 37705 1 1 67 TYR CD1 C 2.175 1.516 1.788 1.00 . A A . 64 TYR CD1 1 1
18 37706 1 1 67 TYR CD2 C 4.335 1.890 0.868 1.00 . A A . 64 TYR CD2 1 1
18 37707 1 1 67 TYR CE1 C 2.407 2.489 2.728 1.00 . A A . 64 TYR CE1 1 1
18 37708 1 1 67 TYR CE2 C 4.570 2.864 1.811 1.00 . A A . 64 TYR CE2 1 1
18 37709 1 1 67 TYR CG C 3.132 1.193 0.840 1.00 . A A . 64 TYR CG 1 1
18 37710 1 1 67 TYR CZ C 3.599 3.161 2.736 1.00 . A A . 64 TYR CZ 1 1
18 37711 1 1 67 TYR H H 2.542 -1.532 2.300 1.00 . A A . 64 TYR H 1 1
18 37712 1 1 67 TYR HA H 2.983 -2.017 -0.525 1.00 . A A . 64 TYR HA 1 1
18 37713 1 1 67 TYR HB2 H 3.504 0.317 -1.050 1.00 . A A . 64 TYR HB2 1 1
18 37714 1 1 67 TYR HB3 H 1.840 0.178 -0.501 1.00 . A A . 64 TYR HB3 1 1
18 37715 1 1 67 TYR HD1 H 1.235 0.985 1.784 1.00 . A A . 64 TYR HD1 1 1
18 37716 1 1 67 TYR HD2 H 5.094 1.658 0.134 1.00 . A A . 64 TYR HD2 1 1
18 37717 1 1 67 TYR HE1 H 1.651 2.727 3.459 1.00 . A A . 64 TYR HE1 1 1
18 37718 1 1 67 TYR HE2 H 5.511 3.391 1.812 1.00 . A A . 64 TYR HE2 1 1
18 37719 1 1 67 TYR HH H 3.506 3.802 4.531 1.00 . A A . 64 TYR HH 1 1
18 37720 1 1 67 TYR N N 2.246 -1.689 1.374 1.00 . A A . 64 TYR N 1 1
18 37721 1 1 67 TYR O O 4.846 -1.628 1.931 1.00 . A A . 64 TYR O 1 1
18 37722 1 1 67 TYR OH O 3.828 4.125 3.686 1.00 . A A . 64 TYR OH 1 1
18 37723 1 1 68 GLN C C 7.516 -0.119 -0.452 1.00 . A A . 65 GLN C 1 1
18 37724 1 1 68 GLN CA C 6.883 -1.352 0.134 1.00 . A A . 65 GLN CA 1 1
18 37725 1 1 68 GLN CB C 7.576 -2.627 -0.374 1.00 . A A . 65 GLN CB 1 1
18 37726 1 1 68 GLN CD C 9.801 -3.884 -0.507 1.00 . A A . 65 GLN CD 1 1
18 37727 1 1 68 GLN CG C 9.098 -2.583 -0.215 1.00 . A A . 65 GLN CG 1 1
18 37728 1 1 68 GLN H H 5.215 -1.251 -1.095 1.00 . A A . 65 GLN H 1 1
18 37729 1 1 68 GLN HA H 6.984 -1.300 1.207 1.00 . A A . 65 GLN HA 1 1
18 37730 1 1 68 GLN HB2 H 7.192 -3.469 0.181 1.00 . A A . 65 GLN HB2 1 1
18 37731 1 1 68 GLN HB3 H 7.346 -2.762 -1.421 1.00 . A A . 65 GLN HB3 1 1
18 37732 1 1 68 GLN HE21 H 8.287 -4.881 0.223 1.00 . A A . 65 GLN HE21 1 1
18 37733 1 1 68 GLN HE22 H 9.621 -5.836 -0.330 1.00 . A A . 65 GLN HE22 1 1
18 37734 1 1 68 GLN HG2 H 9.491 -1.832 -0.883 1.00 . A A . 65 GLN HG2 1 1
18 37735 1 1 68 GLN HG3 H 9.310 -2.291 0.803 1.00 . A A . 65 GLN HG3 1 1
18 37736 1 1 68 GLN N N 5.490 -1.348 -0.158 1.00 . A A . 65 GLN N 1 1
18 37737 1 1 68 GLN NE2 N 9.172 -4.976 -0.183 1.00 . A A . 65 GLN NE2 1 1
18 37738 1 1 68 GLN O O 7.200 0.278 -1.581 1.00 . A A . 65 GLN O 1 1
18 37739 1 1 68 GLN OE1 O 10.939 -3.894 -0.979 1.00 . A A . 65 GLN OE1 1 1
18 37740 1 1 69 VAL C C 10.380 1.224 -0.719 1.00 . A A . 66 VAL C 1 1
18 37741 1 1 69 VAL CA C 9.083 1.653 -0.102 1.00 . A A . 66 VAL CA 1 1
18 37742 1 1 69 VAL CB C 9.368 2.615 1.079 1.00 . A A . 66 VAL CB 1 1
18 37743 1 1 69 VAL CG1 C 10.155 3.840 0.615 1.00 . A A . 66 VAL CG1 1 1
18 37744 1 1 69 VAL CG2 C 8.074 3.045 1.719 1.00 . A A . 66 VAL CG2 1 1
18 37745 1 1 69 VAL H H 8.577 0.075 1.189 1.00 . A A . 66 VAL H 1 1
18 37746 1 1 69 VAL HA H 8.486 2.164 -0.843 1.00 . A A . 66 VAL HA 1 1
18 37747 1 1 69 VAL HB H 9.955 2.089 1.815 1.00 . A A . 66 VAL HB 1 1
18 37748 1 1 69 VAL HG11 H 9.581 4.385 -0.121 1.00 . A A . 66 VAL HG11 1 1
18 37749 1 1 69 VAL HG12 H 11.087 3.521 0.170 1.00 . A A . 66 VAL HG12 1 1
18 37750 1 1 69 VAL HG13 H 10.358 4.481 1.460 1.00 . A A . 66 VAL HG13 1 1
18 37751 1 1 69 VAL HG21 H 7.465 3.549 0.982 1.00 . A A . 66 VAL HG21 1 1
18 37752 1 1 69 VAL HG22 H 8.283 3.711 2.541 1.00 . A A . 66 VAL HG22 1 1
18 37753 1 1 69 VAL HG23 H 7.548 2.175 2.084 1.00 . A A . 66 VAL HG23 1 1
18 37754 1 1 69 VAL N N 8.376 0.479 0.313 1.00 . A A . 66 VAL N 1 1
18 37755 1 1 69 VAL O O 11.312 0.801 -0.017 1.00 . A A . 66 VAL O 1 1
18 37756 1 1 70 ILE C C 12.365 2.179 -2.946 1.00 . A A . 67 ILE C 1 1
18 37757 1 1 70 ILE CA C 11.603 0.906 -2.697 1.00 . A A . 67 ILE CA 1 1
18 37758 1 1 70 ILE CB C 11.288 0.232 -4.045 1.00 . A A . 67 ILE CB 1 1
18 37759 1 1 70 ILE CD1 C 9.780 -1.534 -5.147 1.00 . A A . 67 ILE CD1 1 1
18 37760 1 1 70 ILE CG1 C 10.215 -0.856 -3.861 1.00 . A A . 67 ILE CG1 1 1
18 37761 1 1 70 ILE CG2 C 12.563 -0.394 -4.588 1.00 . A A . 67 ILE CG2 1 1
18 37762 1 1 70 ILE H H 9.632 1.541 -2.514 1.00 . A A . 67 ILE H 1 1
18 37763 1 1 70 ILE HA H 12.186 0.236 -2.084 1.00 . A A . 67 ILE HA 1 1
18 37764 1 1 70 ILE HB H 10.926 0.992 -4.724 1.00 . A A . 67 ILE HB 1 1
18 37765 1 1 70 ILE HD11 H 9.028 -2.277 -4.924 1.00 . A A . 67 ILE HD11 1 1
18 37766 1 1 70 ILE HD12 H 10.631 -2.013 -5.610 1.00 . A A . 67 ILE HD12 1 1
18 37767 1 1 70 ILE HD13 H 9.369 -0.798 -5.820 1.00 . A A . 67 ILE HD13 1 1
18 37768 1 1 70 ILE HG12 H 10.603 -1.623 -3.208 1.00 . A A . 67 ILE HG12 1 1
18 37769 1 1 70 ILE HG13 H 9.343 -0.415 -3.402 1.00 . A A . 67 ILE HG13 1 1
18 37770 1 1 70 ILE HG21 H 13.303 0.375 -4.746 1.00 . A A . 67 ILE HG21 1 1
18 37771 1 1 70 ILE HG22 H 12.345 -0.888 -5.523 1.00 . A A . 67 ILE HG22 1 1
18 37772 1 1 70 ILE HG23 H 12.939 -1.119 -3.881 1.00 . A A . 67 ILE HG23 1 1
18 37773 1 1 70 ILE N N 10.423 1.258 -2.006 1.00 . A A . 67 ILE N 1 1
18 37774 1 1 70 ILE O O 11.998 2.972 -3.809 1.00 . A A . 67 ILE O 1 1
18 37775 1 1 71 ASP C C 15.105 3.599 -3.470 1.00 . A A . 68 ASP C 1 1
18 37776 1 1 71 ASP CA C 14.193 3.596 -2.250 1.00 . A A . 68 ASP CA 1 1
18 37777 1 1 71 ASP CB C 14.999 3.733 -0.949 1.00 . A A . 68 ASP CB 1 1
18 37778 1 1 71 ASP CG C 15.868 4.969 -0.889 1.00 . A A . 68 ASP CG 1 1
18 37779 1 1 71 ASP H H 13.658 1.665 -1.568 1.00 . A A . 68 ASP H 1 1
18 37780 1 1 71 ASP HA H 13.519 4.438 -2.335 1.00 . A A . 68 ASP HA 1 1
18 37781 1 1 71 ASP HB2 H 14.318 3.766 -0.112 1.00 . A A . 68 ASP HB2 1 1
18 37782 1 1 71 ASP HB3 H 15.633 2.865 -0.847 1.00 . A A . 68 ASP HB3 1 1
18 37783 1 1 71 ASP N N 13.400 2.374 -2.196 1.00 . A A . 68 ASP N 1 1
18 37784 1 1 71 ASP O O 15.349 4.642 -4.078 1.00 . A A . 68 ASP O 1 1
18 37785 1 1 71 ASP OD1 O 15.364 6.047 -0.530 1.00 . A A . 68 ASP OD1 1 1
18 37786 1 1 71 ASP OD2 O 17.083 4.869 -1.167 1.00 . A A . 68 ASP OD2 1 1
18 37787 1 1 72 GLU C C 15.745 2.481 -6.358 1.00 . A A . 69 GLU C 1 1
18 37788 1 1 72 GLU CA C 16.446 2.244 -5.004 1.00 . A A . 69 GLU CA 1 1
18 37789 1 1 72 GLU CB C 17.099 0.858 -4.959 1.00 . A A . 69 GLU CB 1 1
18 37790 1 1 72 GLU CD C 16.754 -1.628 -4.805 1.00 . A A . 69 GLU CD 1 1
18 37791 1 1 72 GLU CG C 16.107 -0.288 -4.973 1.00 . A A . 69 GLU CG 1 1
18 37792 1 1 72 GLU H H 15.271 1.627 -3.341 1.00 . A A . 69 GLU H 1 1
18 37793 1 1 72 GLU HA H 17.222 2.989 -4.902 1.00 . A A . 69 GLU HA 1 1
18 37794 1 1 72 GLU HB2 H 17.755 0.751 -5.810 1.00 . A A . 69 GLU HB2 1 1
18 37795 1 1 72 GLU HB3 H 17.685 0.786 -4.056 1.00 . A A . 69 GLU HB3 1 1
18 37796 1 1 72 GLU HG2 H 15.394 -0.149 -4.175 1.00 . A A . 69 GLU HG2 1 1
18 37797 1 1 72 GLU HG3 H 15.587 -0.274 -5.918 1.00 . A A . 69 GLU HG3 1 1
18 37798 1 1 72 GLU N N 15.541 2.413 -3.862 1.00 . A A . 69 GLU N 1 1
18 37799 1 1 72 GLU O O 16.394 2.828 -7.357 1.00 . A A . 69 GLU O 1 1
18 37800 1 1 72 GLU OE1 O 17.105 -1.987 -3.668 1.00 . A A . 69 GLU OE1 1 1
18 37801 1 1 72 GLU OE2 O 16.908 -2.358 -5.801 1.00 . A A . 69 GLU OE2 1 1
18 37802 1 1 73 LYS C C 12.890 3.806 -7.542 1.00 . A A . 70 LYS C 1 1
18 37803 1 1 73 LYS CA C 13.663 2.504 -7.634 1.00 . A A . 70 LYS CA 1 1
18 37804 1 1 73 LYS CB C 12.652 1.377 -7.881 1.00 . A A . 70 LYS CB 1 1
18 37805 1 1 73 LYS CD C 12.070 -1.014 -8.273 1.00 . A A . 70 LYS CD 1 1
18 37806 1 1 73 LYS CE C 12.520 -2.468 -8.233 1.00 . A A . 70 LYS CE 1 1
18 37807 1 1 73 LYS CG C 13.212 -0.028 -8.010 1.00 . A A . 70 LYS CG 1 1
18 37808 1 1 73 LYS H H 13.987 2.003 -5.574 1.00 . A A . 70 LYS H 1 1
18 37809 1 1 73 LYS HA H 14.351 2.553 -8.465 1.00 . A A . 70 LYS HA 1 1
18 37810 1 1 73 LYS HB2 H 11.950 1.367 -7.059 1.00 . A A . 70 LYS HB2 1 1
18 37811 1 1 73 LYS HB3 H 12.105 1.606 -8.783 1.00 . A A . 70 LYS HB3 1 1
18 37812 1 1 73 LYS HD2 H 11.303 -0.872 -7.525 1.00 . A A . 70 LYS HD2 1 1
18 37813 1 1 73 LYS HD3 H 11.655 -0.801 -9.247 1.00 . A A . 70 LYS HD3 1 1
18 37814 1 1 73 LYS HE2 H 13.310 -2.615 -8.951 1.00 . A A . 70 LYS HE2 1 1
18 37815 1 1 73 LYS HE3 H 12.893 -2.687 -7.244 1.00 . A A . 70 LYS HE3 1 1
18 37816 1 1 73 LYS HG2 H 13.912 -0.043 -8.831 1.00 . A A . 70 LYS HG2 1 1
18 37817 1 1 73 LYS HG3 H 13.716 -0.291 -7.091 1.00 . A A . 70 LYS HG3 1 1
18 37818 1 1 73 LYS HZ1 H 11.032 -3.226 -9.495 1.00 . A A . 70 LYS HZ1 1 1
18 37819 1 1 73 LYS HZ2 H 10.588 -3.267 -7.893 1.00 . A A . 70 LYS HZ2 1 1
18 37820 1 1 73 LYS HZ3 H 11.700 -4.389 -8.486 1.00 . A A . 70 LYS HZ3 1 1
18 37821 1 1 73 LYS N N 14.432 2.288 -6.397 1.00 . A A . 70 LYS N 1 1
18 37822 1 1 73 LYS NZ N 11.395 -3.395 -8.537 1.00 . A A . 70 LYS NZ 1 1
18 37823 1 1 73 LYS O O 12.459 4.353 -8.554 1.00 . A A . 70 LYS O 1 1
18 37824 1 1 74 VAL C C 10.463 5.142 -6.280 1.00 . A A . 71 VAL C 1 1
18 37825 1 1 74 VAL CA C 11.929 5.471 -5.961 1.00 . A A . 71 VAL CA 1 1
18 37826 1 1 74 VAL CB C 12.359 6.769 -6.717 1.00 . A A . 71 VAL CB 1 1
18 37827 1 1 74 VAL CG1 C 11.745 7.988 -6.068 1.00 . A A . 71 VAL CG1 1 1
18 37828 1 1 74 VAL CG2 C 13.849 6.917 -6.762 1.00 . A A . 71 VAL CG2 1 1
18 37829 1 1 74 VAL H H 13.206 3.851 -5.568 1.00 . A A . 71 VAL H 1 1
18 37830 1 1 74 VAL HA H 12.011 5.616 -4.892 1.00 . A A . 71 VAL HA 1 1
18 37831 1 1 74 VAL HB H 11.985 6.701 -7.728 1.00 . A A . 71 VAL HB 1 1
18 37832 1 1 74 VAL HG11 H 10.678 7.839 -6.072 1.00 . A A . 71 VAL HG11 1 1
18 37833 1 1 74 VAL HG12 H 12.009 8.881 -6.612 1.00 . A A . 71 VAL HG12 1 1
18 37834 1 1 74 VAL HG13 H 12.089 8.044 -5.046 1.00 . A A . 71 VAL HG13 1 1
18 37835 1 1 74 VAL HG21 H 14.257 6.046 -7.254 1.00 . A A . 71 VAL HG21 1 1
18 37836 1 1 74 VAL HG22 H 14.212 6.991 -5.749 1.00 . A A . 71 VAL HG22 1 1
18 37837 1 1 74 VAL HG23 H 14.085 7.808 -7.325 1.00 . A A . 71 VAL HG23 1 1
18 37838 1 1 74 VAL N N 12.742 4.296 -6.306 1.00 . A A . 71 VAL N 1 1
18 37839 1 1 74 VAL O O 9.742 5.915 -6.893 1.00 . A A . 71 VAL O 1 1
18 37840 1 1 75 VAL C C 8.006 2.942 -4.940 1.00 . A A . 72 VAL C 1 1
18 37841 1 1 75 VAL CA C 8.706 3.510 -6.178 1.00 . A A . 72 VAL CA 1 1
18 37842 1 1 75 VAL CB C 8.775 2.399 -7.287 1.00 . A A . 72 VAL CB 1 1
18 37843 1 1 75 VAL CG1 C 7.408 1.891 -7.644 1.00 . A A . 72 VAL CG1 1 1
18 37844 1 1 75 VAL CG2 C 9.469 2.888 -8.550 1.00 . A A . 72 VAL CG2 1 1
18 37845 1 1 75 VAL H H 10.589 3.458 -5.237 1.00 . A A . 72 VAL H 1 1
18 37846 1 1 75 VAL HA H 8.132 4.339 -6.563 1.00 . A A . 72 VAL HA 1 1
18 37847 1 1 75 VAL HB H 9.339 1.571 -6.891 1.00 . A A . 72 VAL HB 1 1
18 37848 1 1 75 VAL HG11 H 7.522 1.136 -8.405 1.00 . A A . 72 VAL HG11 1 1
18 37849 1 1 75 VAL HG12 H 6.808 2.706 -8.019 1.00 . A A . 72 VAL HG12 1 1
18 37850 1 1 75 VAL HG13 H 6.943 1.462 -6.768 1.00 . A A . 72 VAL HG13 1 1
18 37851 1 1 75 VAL HG21 H 10.475 3.204 -8.308 1.00 . A A . 72 VAL HG21 1 1
18 37852 1 1 75 VAL HG22 H 8.922 3.717 -8.970 1.00 . A A . 72 VAL HG22 1 1
18 37853 1 1 75 VAL HG23 H 9.512 2.086 -9.272 1.00 . A A . 72 VAL HG23 1 1
18 37854 1 1 75 VAL N N 10.027 3.990 -5.841 1.00 . A A . 72 VAL N 1 1
18 37855 1 1 75 VAL O O 8.621 2.245 -4.135 1.00 . A A . 72 VAL O 1 1
18 37856 1 1 76 VAL C C 5.121 1.609 -4.359 1.00 . A A . 73 VAL C 1 1
18 37857 1 1 76 VAL CA C 5.902 2.761 -3.759 1.00 . A A . 73 VAL CA 1 1
18 37858 1 1 76 VAL CB C 4.927 3.853 -3.249 1.00 . A A . 73 VAL CB 1 1
18 37859 1 1 76 VAL CG1 C 3.964 3.312 -2.210 1.00 . A A . 73 VAL CG1 1 1
18 37860 1 1 76 VAL CG2 C 5.708 5.015 -2.683 1.00 . A A . 73 VAL CG2 1 1
18 37861 1 1 76 VAL H H 6.347 3.913 -5.419 1.00 . A A . 73 VAL H 1 1
18 37862 1 1 76 VAL HA H 6.515 2.408 -2.942 1.00 . A A . 73 VAL HA 1 1
18 37863 1 1 76 VAL HB H 4.355 4.215 -4.090 1.00 . A A . 73 VAL HB 1 1
18 37864 1 1 76 VAL HG11 H 4.521 2.958 -1.357 1.00 . A A . 73 VAL HG11 1 1
18 37865 1 1 76 VAL HG12 H 3.397 2.496 -2.635 1.00 . A A . 73 VAL HG12 1 1
18 37866 1 1 76 VAL HG13 H 3.290 4.097 -1.901 1.00 . A A . 73 VAL HG13 1 1
18 37867 1 1 76 VAL HG21 H 6.295 5.442 -3.483 1.00 . A A . 73 VAL HG21 1 1
18 37868 1 1 76 VAL HG22 H 6.361 4.657 -1.901 1.00 . A A . 73 VAL HG22 1 1
18 37869 1 1 76 VAL HG23 H 5.025 5.752 -2.294 1.00 . A A . 73 VAL HG23 1 1
18 37870 1 1 76 VAL N N 6.752 3.280 -4.791 1.00 . A A . 73 VAL N 1 1
18 37871 1 1 76 VAL O O 4.169 1.817 -5.108 1.00 . A A . 73 VAL O 1 1
18 37872 1 1 77 PHE C C 3.908 -1.347 -3.724 1.00 . A A . 74 PHE C 1 1
18 37873 1 1 77 PHE CA C 4.955 -0.760 -4.651 1.00 . A A . 74 PHE CA 1 1
18 37874 1 1 77 PHE CB C 6.043 -1.781 -5.020 1.00 . A A . 74 PHE CB 1 1
18 37875 1 1 77 PHE CD1 C 4.505 -3.216 -6.413 1.00 . A A . 74 PHE CD1 1 1
18 37876 1 1 77 PHE CD2 C 6.098 -4.281 -5.003 1.00 . A A . 74 PHE CD2 1 1
18 37877 1 1 77 PHE CE1 C 4.048 -4.440 -6.825 1.00 . A A . 74 PHE CE1 1 1
18 37878 1 1 77 PHE CE2 C 5.642 -5.509 -5.418 1.00 . A A . 74 PHE CE2 1 1
18 37879 1 1 77 PHE CG C 5.541 -3.119 -5.495 1.00 . A A . 74 PHE CG 1 1
18 37880 1 1 77 PHE CZ C 4.616 -5.584 -6.327 1.00 . A A . 74 PHE CZ 1 1
18 37881 1 1 77 PHE H H 6.301 0.330 -3.445 1.00 . A A . 74 PHE H 1 1
18 37882 1 1 77 PHE HA H 4.458 -0.447 -5.556 1.00 . A A . 74 PHE HA 1 1
18 37883 1 1 77 PHE HB2 H 6.655 -1.367 -5.808 1.00 . A A . 74 PHE HB2 1 1
18 37884 1 1 77 PHE HB3 H 6.664 -1.946 -4.151 1.00 . A A . 74 PHE HB3 1 1
18 37885 1 1 77 PHE HD1 H 4.050 -2.322 -6.809 1.00 . A A . 74 PHE HD1 1 1
18 37886 1 1 77 PHE HD2 H 6.905 -4.221 -4.288 1.00 . A A . 74 PHE HD2 1 1
18 37887 1 1 77 PHE HE1 H 3.241 -4.504 -7.540 1.00 . A A . 74 PHE HE1 1 1
18 37888 1 1 77 PHE HE2 H 6.086 -6.413 -5.027 1.00 . A A . 74 PHE HE2 1 1
18 37889 1 1 77 PHE HZ H 4.257 -6.548 -6.653 1.00 . A A . 74 PHE HZ 1 1
18 37890 1 1 77 PHE N N 5.555 0.420 -4.078 1.00 . A A . 74 PHE N 1 1
18 37891 1 1 77 PHE O O 4.228 -1.938 -2.703 1.00 . A A . 74 PHE O 1 1
18 37892 1 1 78 VAL C C 1.378 -3.142 -3.492 1.00 . A A . 75 VAL C 1 1
18 37893 1 1 78 VAL CA C 1.571 -1.639 -3.286 1.00 . A A . 75 VAL CA 1 1
18 37894 1 1 78 VAL CB C 0.267 -0.875 -3.597 1.00 . A A . 75 VAL CB 1 1
18 37895 1 1 78 VAL CG1 C -0.861 -1.356 -2.707 1.00 . A A . 75 VAL CG1 1 1
18 37896 1 1 78 VAL CG2 C 0.474 0.627 -3.425 1.00 . A A . 75 VAL CG2 1 1
18 37897 1 1 78 VAL H H 2.489 -0.666 -4.905 1.00 . A A . 75 VAL H 1 1
18 37898 1 1 78 VAL HA H 1.829 -1.472 -2.252 1.00 . A A . 75 VAL HA 1 1
18 37899 1 1 78 VAL HB H -0.007 -1.063 -4.625 1.00 . A A . 75 VAL HB 1 1
18 37900 1 1 78 VAL HG11 H -1.028 -2.410 -2.874 1.00 . A A . 75 VAL HG11 1 1
18 37901 1 1 78 VAL HG12 H -1.762 -0.806 -2.933 1.00 . A A . 75 VAL HG12 1 1
18 37902 1 1 78 VAL HG13 H -0.596 -1.198 -1.672 1.00 . A A . 75 VAL HG13 1 1
18 37903 1 1 78 VAL HG21 H 0.772 0.835 -2.409 1.00 . A A . 75 VAL HG21 1 1
18 37904 1 1 78 VAL HG22 H -0.448 1.144 -3.645 1.00 . A A . 75 VAL HG22 1 1
18 37905 1 1 78 VAL HG23 H 1.244 0.963 -4.103 1.00 . A A . 75 VAL HG23 1 1
18 37906 1 1 78 VAL N N 2.671 -1.155 -4.073 1.00 . A A . 75 VAL N 1 1
18 37907 1 1 78 VAL O O 1.164 -3.615 -4.609 1.00 . A A . 75 VAL O 1 1
18 37908 1 1 79 ILE C C -0.108 -5.738 -2.307 1.00 . A A . 76 ILE C 1 1
18 37909 1 1 79 ILE CA C 1.364 -5.299 -2.357 1.00 . A A . 76 ILE CA 1 1
18 37910 1 1 79 ILE CB C 2.071 -5.837 -1.073 1.00 . A A . 76 ILE CB 1 1
18 37911 1 1 79 ILE CD1 C 4.420 -6.002 -2.120 1.00 . A A . 76 ILE CD1 1 1
18 37912 1 1 79 ILE CG1 C 3.557 -5.417 -1.022 1.00 . A A . 76 ILE CG1 1 1
18 37913 1 1 79 ILE CG2 C 1.935 -7.357 -0.945 1.00 . A A . 76 ILE CG2 1 1
18 37914 1 1 79 ILE H H 1.602 -3.371 -1.563 1.00 . A A . 76 ILE H 1 1
18 37915 1 1 79 ILE HA H 1.855 -5.725 -3.218 1.00 . A A . 76 ILE HA 1 1
18 37916 1 1 79 ILE HB H 1.563 -5.401 -0.226 1.00 . A A . 76 ILE HB 1 1
18 37917 1 1 79 ILE HD11 H 5.438 -5.664 -1.995 1.00 . A A . 76 ILE HD11 1 1
18 37918 1 1 79 ILE HD12 H 4.050 -5.678 -3.082 1.00 . A A . 76 ILE HD12 1 1
18 37919 1 1 79 ILE HD13 H 4.390 -7.081 -2.064 1.00 . A A . 76 ILE HD13 1 1
18 37920 1 1 79 ILE HG12 H 3.615 -4.343 -1.107 1.00 . A A . 76 ILE HG12 1 1
18 37921 1 1 79 ILE HG13 H 3.975 -5.712 -0.071 1.00 . A A . 76 ILE HG13 1 1
18 37922 1 1 79 ILE HG21 H 2.447 -7.841 -1.762 1.00 . A A . 76 ILE HG21 1 1
18 37923 1 1 79 ILE HG22 H 0.887 -7.620 -0.972 1.00 . A A . 76 ILE HG22 1 1
18 37924 1 1 79 ILE HG23 H 2.354 -7.674 -0.003 1.00 . A A . 76 ILE HG23 1 1
18 37925 1 1 79 ILE N N 1.466 -3.856 -2.403 1.00 . A A . 76 ILE N 1 1
18 37926 1 1 79 ILE O O -0.521 -6.662 -3.002 1.00 . A A . 76 ILE O 1 1
18 37927 1 1 80 SER C C -3.128 -4.304 -0.874 1.00 . A A . 77 SER C 1 1
18 37928 1 1 80 SER CA C -2.270 -5.508 -1.247 1.00 . A A . 77 SER CA 1 1
18 37929 1 1 80 SER CB C -2.319 -6.564 -0.132 1.00 . A A . 77 SER CB 1 1
18 37930 1 1 80 SER H H -0.554 -4.328 -0.958 1.00 . A A . 77 SER H 1 1
18 37931 1 1 80 SER HA H -2.642 -5.948 -2.159 1.00 . A A . 77 SER HA 1 1
18 37932 1 1 80 SER HB2 H -1.972 -6.122 0.791 1.00 . A A . 77 SER HB2 1 1
18 37933 1 1 80 SER HB3 H -3.331 -6.912 0.001 1.00 . A A . 77 SER HB3 1 1
18 37934 1 1 80 SER HG H -1.201 -7.559 -1.371 1.00 . A A . 77 SER HG 1 1
18 37935 1 1 80 SER N N -0.889 -5.103 -1.455 1.00 . A A . 77 SER N 1 1
18 37936 1 1 80 SER O O -2.613 -3.324 -0.326 1.00 . A A . 77 SER O 1 1
18 37937 1 1 80 SER OG O -1.485 -7.671 -0.455 1.00 . A A . 77 SER OG 1 1
18 37938 1 1 81 VAL C C -6.704 -3.921 -0.507 1.00 . A A . 78 VAL C 1 1
18 37939 1 1 81 VAL CA C -5.372 -3.310 -0.900 1.00 . A A . 78 VAL CA 1 1
18 37940 1 1 81 VAL CB C -5.618 -2.407 -2.166 1.00 . A A . 78 VAL CB 1 1
18 37941 1 1 81 VAL CG1 C -6.734 -1.406 -1.919 1.00 . A A . 78 VAL CG1 1 1
18 37942 1 1 81 VAL CG2 C -4.376 -1.660 -2.567 1.00 . A A . 78 VAL CG2 1 1
18 37943 1 1 81 VAL H H -4.785 -5.209 -1.552 1.00 . A A . 78 VAL H 1 1
18 37944 1 1 81 VAL HA H -4.996 -2.694 -0.097 1.00 . A A . 78 VAL HA 1 1
18 37945 1 1 81 VAL HB H -5.916 -3.046 -2.985 1.00 . A A . 78 VAL HB 1 1
18 37946 1 1 81 VAL HG11 H -7.633 -1.949 -1.672 1.00 . A A . 78 VAL HG11 1 1
18 37947 1 1 81 VAL HG12 H -6.895 -0.818 -2.810 1.00 . A A . 78 VAL HG12 1 1
18 37948 1 1 81 VAL HG13 H -6.463 -0.760 -1.099 1.00 . A A . 78 VAL HG13 1 1
18 37949 1 1 81 VAL HG21 H -4.019 -1.084 -1.728 1.00 . A A . 78 VAL HG21 1 1
18 37950 1 1 81 VAL HG22 H -4.630 -0.978 -3.365 1.00 . A A . 78 VAL HG22 1 1
18 37951 1 1 81 VAL HG23 H -3.613 -2.352 -2.892 1.00 . A A . 78 VAL HG23 1 1
18 37952 1 1 81 VAL N N -4.417 -4.383 -1.167 1.00 . A A . 78 VAL N 1 1
18 37953 1 1 81 VAL O O -7.212 -4.780 -1.208 1.00 . A A . 78 VAL O 1 1
18 37954 1 1 82 GLY C C -8.587 -4.321 2.395 1.00 . A A . 79 GLY C 1 1
18 37955 1 1 82 GLY CA C -8.541 -3.967 0.973 1.00 . A A . 79 GLY CA 1 1
18 37956 1 1 82 GLY H H -6.723 -3.028 1.302 1.00 . A A . 79 GLY H 1 1
18 37957 1 1 82 GLY HA2 H -9.236 -3.168 0.762 1.00 . A A . 79 GLY HA2 1 1
18 37958 1 1 82 GLY HA3 H -8.800 -4.833 0.383 1.00 . A A . 79 GLY HA3 1 1
18 37959 1 1 82 GLY N N -7.228 -3.542 0.627 1.00 . A A . 79 GLY N 1 1
18 37960 1 1 82 GLY O O -7.670 -3.962 3.150 1.00 . A A . 79 GLY O 1 1
18 37961 1 1 83 LYS C C -8.904 -6.744 4.245 1.00 . A A . 80 LYS C 1 1
18 37962 1 1 83 LYS CA C -9.627 -5.440 4.157 1.00 . A A . 80 LYS CA 1 1
18 37963 1 1 83 LYS CB C -11.043 -5.566 4.726 1.00 . A A . 80 LYS CB 1 1
18 37964 1 1 83 LYS CD C -13.117 -4.433 5.610 1.00 . A A . 80 LYS CD 1 1
18 37965 1 1 83 LYS CE C -13.161 -5.367 6.823 1.00 . A A . 80 LYS CE 1 1
18 37966 1 1 83 LYS CG C -11.698 -4.245 5.078 1.00 . A A . 80 LYS CG 1 1
18 37967 1 1 83 LYS H H -10.344 -5.224 2.204 1.00 . A A . 80 LYS H 1 1
18 37968 1 1 83 LYS HA H -9.079 -4.712 4.739 1.00 . A A . 80 LYS HA 1 1
18 37969 1 1 83 LYS HB2 H -11.668 -6.060 3.997 1.00 . A A . 80 LYS HB2 1 1
18 37970 1 1 83 LYS HB3 H -10.992 -6.172 5.617 1.00 . A A . 80 LYS HB3 1 1
18 37971 1 1 83 LYS HD2 H -13.489 -3.461 5.902 1.00 . A A . 80 LYS HD2 1 1
18 37972 1 1 83 LYS HD3 H -13.738 -4.835 4.822 1.00 . A A . 80 LYS HD3 1 1
18 37973 1 1 83 LYS HE2 H -12.819 -6.345 6.522 1.00 . A A . 80 LYS HE2 1 1
18 37974 1 1 83 LYS HE3 H -12.502 -4.976 7.585 1.00 . A A . 80 LYS HE3 1 1
18 37975 1 1 83 LYS HG2 H -11.107 -3.761 5.840 1.00 . A A . 80 LYS HG2 1 1
18 37976 1 1 83 LYS HG3 H -11.732 -3.621 4.197 1.00 . A A . 80 LYS HG3 1 1
18 37977 1 1 83 LYS HZ1 H -14.859 -4.617 7.796 1.00 . A A . 80 LYS HZ1 1 1
18 37978 1 1 83 LYS HZ2 H -14.565 -6.239 8.118 1.00 . A A . 80 LYS HZ2 1 1
18 37979 1 1 83 LYS HZ3 H -15.194 -5.778 6.634 1.00 . A A . 80 LYS HZ3 1 1
18 37980 1 1 83 LYS N N -9.609 -4.993 2.815 1.00 . A A . 80 LYS N 1 1
18 37981 1 1 83 LYS NZ N -14.520 -5.507 7.380 1.00 . A A . 80 LYS NZ 1 1
18 37982 1 1 83 LYS O O -9.450 -7.799 3.922 1.00 . A A . 80 LYS O 1 1
18 37983 1 1 84 ALA C C -7.264 -8.225 6.281 1.00 . A A . 81 ALA C 1 1
18 37984 1 1 84 ALA CA C -6.897 -7.825 4.892 1.00 . A A . 81 ALA CA 1 1
18 37985 1 1 84 ALA CB C -5.402 -7.545 4.764 1.00 . A A . 81 ALA CB 1 1
18 37986 1 1 84 ALA H H -7.264 -5.772 4.710 1.00 . A A . 81 ALA H 1 1
18 37987 1 1 84 ALA HA H -7.192 -8.601 4.201 1.00 . A A . 81 ALA HA 1 1
18 37988 1 1 84 ALA HB1 H -4.844 -8.435 5.014 1.00 . A A . 81 ALA HB1 1 1
18 37989 1 1 84 ALA HB2 H -5.126 -6.747 5.437 1.00 . A A . 81 ALA HB2 1 1
18 37990 1 1 84 ALA HB3 H -5.178 -7.255 3.748 1.00 . A A . 81 ALA HB3 1 1
18 37991 1 1 84 ALA N N -7.665 -6.661 4.623 1.00 . A A . 81 ALA N 1 1
18 37992 1 1 84 ALA O O -6.849 -7.579 7.249 1.00 . A A . 81 ALA O 1 1
18 37993 1 1 85 GLU C C -7.632 -10.248 8.495 1.00 . A A . 82 GLU C 1 1
18 37994 1 1 85 GLU CA C -8.696 -9.626 7.610 1.00 . A A . 82 GLU CA 1 1
18 37995 1 1 85 GLU CB C -9.897 -10.543 7.367 1.00 . A A . 82 GLU CB 1 1
18 37996 1 1 85 GLU CD C -10.870 -12.518 6.183 1.00 . A A . 82 GLU CD 1 1
18 37997 1 1 85 GLU CG C -9.670 -11.642 6.347 1.00 . A A . 82 GLU CG 1 1
18 37998 1 1 85 GLU H H -8.464 -9.588 5.536 1.00 . A A . 82 GLU H 1 1
18 37999 1 1 85 GLU HA H -9.046 -8.743 8.122 1.00 . A A . 82 GLU HA 1 1
18 38000 1 1 85 GLU HB2 H -10.170 -11.006 8.303 1.00 . A A . 82 GLU HB2 1 1
18 38001 1 1 85 GLU HB3 H -10.727 -9.938 7.033 1.00 . A A . 82 GLU HB3 1 1
18 38002 1 1 85 GLU HG2 H -9.440 -11.193 5.392 1.00 . A A . 82 GLU HG2 1 1
18 38003 1 1 85 GLU HG3 H -8.836 -12.247 6.673 1.00 . A A . 82 GLU HG3 1 1
18 38004 1 1 85 GLU N N -8.155 -9.168 6.365 1.00 . A A . 82 GLU N 1 1
18 38005 1 1 85 GLU O O -7.203 -11.383 8.288 1.00 . A A . 82 GLU O 1 1
18 38006 1 1 85 GLU OE1 O -11.887 -12.068 5.593 1.00 . A A . 82 GLU OE1 1 1
18 38007 1 1 85 GLU OE2 O -10.836 -13.671 6.628 1.00 . A A . 82 GLU OE2 1 1
18 38008 1 1 86 ALA C C -6.618 -9.994 11.765 1.00 . A A . 83 ALA C 1 1
18 38009 1 1 86 ALA CA C -6.116 -9.871 10.330 1.00 . A A . 83 ALA CA 1 1
18 38010 1 1 86 ALA CB C -4.951 -8.906 10.238 1.00 . A A . 83 ALA CB 1 1
18 38011 1 1 86 ALA H H -7.521 -8.550 9.518 1.00 . A A . 83 ALA H 1 1
18 38012 1 1 86 ALA HA H -5.774 -10.841 9.999 1.00 . A A . 83 ALA HA 1 1
18 38013 1 1 86 ALA HB1 H -4.635 -8.824 9.208 1.00 . A A . 83 ALA HB1 1 1
18 38014 1 1 86 ALA HB2 H -4.134 -9.280 10.836 1.00 . A A . 83 ALA HB2 1 1
18 38015 1 1 86 ALA HB3 H -5.253 -7.935 10.602 1.00 . A A . 83 ALA HB3 1 1
18 38016 1 1 86 ALA N N -7.165 -9.462 9.439 1.00 . A A . 83 ALA N 1 1
18 38017 1 1 86 ALA O O -5.877 -10.383 12.664 1.00 . A A . 83 ALA O 1 1
18 38018 1 1 87 SER C C -9.096 -11.183 13.451 1.00 . A A . 84 SER C 1 1
18 38019 1 1 87 SER CA C -8.437 -9.815 13.302 1.00 . A A . 84 SER CA 1 1
18 38020 1 1 87 SER CB C -9.397 -8.646 13.600 1.00 . A A . 84 SER CB 1 1
18 38021 1 1 87 SER H H -8.422 -9.335 11.250 1.00 . A A . 84 SER H 1 1
18 38022 1 1 87 SER HA H -7.614 -9.778 14.000 1.00 . A A . 84 SER HA 1 1
18 38023 1 1 87 SER HB2 H -10.063 -8.937 14.400 1.00 . A A . 84 SER HB2 1 1
18 38024 1 1 87 SER HB3 H -8.828 -7.782 13.910 1.00 . A A . 84 SER HB3 1 1
18 38025 1 1 87 SER HG H -10.335 -9.043 11.858 1.00 . A A . 84 SER HG 1 1
18 38026 1 1 87 SER N N -7.866 -9.675 11.985 1.00 . A A . 84 SER N 1 1
18 38027 1 1 87 SER O O -9.048 -11.820 14.498 1.00 . A A . 84 SER O 1 1
18 38028 1 1 87 SER OG O -10.196 -8.294 12.462 1.00 . A A . 84 SER OG 1 1
18 38029 1 1 88 GLU C C -9.442 -13.957 11.662 1.00 . A A . 85 GLU C 1 1
18 38030 1 1 88 GLU CA C -10.318 -12.905 12.323 1.00 . A A . 85 GLU CA 1 1
18 38031 1 1 88 GLU CB C -11.671 -12.784 11.593 1.00 . A A . 85 GLU CB 1 1
18 38032 1 1 88 GLU CD C -11.542 -10.542 10.362 1.00 . A A . 85 GLU CD 1 1
18 38033 1 1 88 GLU CG C -11.626 -12.062 10.239 1.00 . A A . 85 GLU CG 1 1
18 38034 1 1 88 GLU H H -9.655 -11.082 11.567 1.00 . A A . 85 GLU H 1 1
18 38035 1 1 88 GLU HA H -10.510 -13.215 13.339 1.00 . A A . 85 GLU HA 1 1
18 38036 1 1 88 GLU HB2 H -12.051 -13.779 11.418 1.00 . A A . 85 GLU HB2 1 1
18 38037 1 1 88 GLU HB3 H -12.363 -12.258 12.236 1.00 . A A . 85 GLU HB3 1 1
18 38038 1 1 88 GLU HG2 H -10.752 -12.410 9.709 1.00 . A A . 85 GLU HG2 1 1
18 38039 1 1 88 GLU HG3 H -12.506 -12.322 9.671 1.00 . A A . 85 GLU HG3 1 1
18 38040 1 1 88 GLU N N -9.653 -11.641 12.381 1.00 . A A . 85 GLU N 1 1
18 38041 1 1 88 GLU O O -9.808 -15.126 11.604 1.00 . A A . 85 GLU O 1 1
18 38042 1 1 88 GLU OE1 O -10.410 -9.985 10.468 1.00 . A A . 85 GLU OE1 1 1
18 38043 1 1 88 GLU OE2 O -12.596 -9.880 10.377 1.00 . A A . 85 GLU OE2 1 1
18 38044 1 1 89 VAL C C -6.919 -15.595 11.477 1.00 . A A . 86 VAL C 1 1
18 38045 1 1 89 VAL CA C -7.373 -14.494 10.522 1.00 . A A . 86 VAL CA 1 1
18 38046 1 1 89 VAL CB C -6.145 -13.819 9.823 1.00 . A A . 86 VAL CB 1 1
18 38047 1 1 89 VAL CG1 C -5.156 -13.213 10.815 1.00 . A A . 86 VAL CG1 1 1
18 38048 1 1 89 VAL CG2 C -5.451 -14.797 8.881 1.00 . A A . 86 VAL CG2 1 1
18 38049 1 1 89 VAL H H -7.989 -12.619 11.316 1.00 . A A . 86 VAL H 1 1
18 38050 1 1 89 VAL HA H -7.983 -14.974 9.769 1.00 . A A . 86 VAL HA 1 1
18 38051 1 1 89 VAL HB H -6.531 -13.006 9.226 1.00 . A A . 86 VAL HB 1 1
18 38052 1 1 89 VAL HG11 H -5.656 -12.467 11.413 1.00 . A A . 86 VAL HG11 1 1
18 38053 1 1 89 VAL HG12 H -4.336 -12.754 10.280 1.00 . A A . 86 VAL HG12 1 1
18 38054 1 1 89 VAL HG13 H -4.773 -13.989 11.460 1.00 . A A . 86 VAL HG13 1 1
18 38055 1 1 89 VAL HG21 H -4.604 -14.313 8.417 1.00 . A A . 86 VAL HG21 1 1
18 38056 1 1 89 VAL HG22 H -6.143 -15.117 8.118 1.00 . A A . 86 VAL HG22 1 1
18 38057 1 1 89 VAL HG23 H -5.112 -15.656 9.442 1.00 . A A . 86 VAL HG23 1 1
18 38058 1 1 89 VAL N N -8.259 -13.554 11.204 1.00 . A A . 86 VAL N 1 1
18 38059 1 1 89 VAL O O -6.927 -16.760 11.124 1.00 . A A . 86 VAL O 1 1
18 38060 1 1 90 TYR C C -7.295 -17.040 14.294 1.00 . A A . 87 TYR C 1 1
18 38061 1 1 90 TYR CA C -6.168 -16.177 13.714 1.00 . A A . 87 TYR CA 1 1
18 38062 1 1 90 TYR CB C -5.288 -15.513 14.798 1.00 . A A . 87 TYR CB 1 1
18 38063 1 1 90 TYR CD1 C -6.768 -14.333 16.488 1.00 . A A . 87 TYR CD1 1 1
18 38064 1 1 90 TYR CD2 C -5.375 -13.003 15.087 1.00 . A A . 87 TYR CD2 1 1
18 38065 1 1 90 TYR CE1 C -7.224 -13.191 17.122 1.00 . A A . 87 TYR CE1 1 1
18 38066 1 1 90 TYR CE2 C -5.828 -11.860 15.708 1.00 . A A . 87 TYR CE2 1 1
18 38067 1 1 90 TYR CG C -5.837 -14.261 15.462 1.00 . A A . 87 TYR CG 1 1
18 38068 1 1 90 TYR CZ C -6.751 -11.957 16.726 1.00 . A A . 87 TYR CZ 1 1
18 38069 1 1 90 TYR H H -6.720 -14.281 12.970 1.00 . A A . 87 TYR H 1 1
18 38070 1 1 90 TYR HA H -5.546 -16.863 13.156 1.00 . A A . 87 TYR HA 1 1
18 38071 1 1 90 TYR HB2 H -5.126 -16.225 15.592 1.00 . A A . 87 TYR HB2 1 1
18 38072 1 1 90 TYR HB3 H -4.332 -15.265 14.360 1.00 . A A . 87 TYR HB3 1 1
18 38073 1 1 90 TYR HD1 H -7.137 -15.301 16.789 1.00 . A A . 87 TYR HD1 1 1
18 38074 1 1 90 TYR HD2 H -4.652 -12.927 14.288 1.00 . A A . 87 TYR HD2 1 1
18 38075 1 1 90 TYR HE1 H -7.947 -13.268 17.920 1.00 . A A . 87 TYR HE1 1 1
18 38076 1 1 90 TYR HE2 H -5.456 -10.895 15.397 1.00 . A A . 87 TYR HE2 1 1
18 38077 1 1 90 TYR HH H -7.148 -10.965 18.312 1.00 . A A . 87 TYR HH 1 1
18 38078 1 1 90 TYR N N -6.633 -15.224 12.721 1.00 . A A . 87 TYR N 1 1
18 38079 1 1 90 TYR O O -7.069 -17.901 15.146 1.00 . A A . 87 TYR O 1 1
18 38080 1 1 90 TYR OH O -7.199 -10.811 17.358 1.00 . A A . 87 TYR OH 1 1
18 38081 1 1 91 SER C C -9.564 -18.891 13.273 1.00 . A A . 88 SER C 1 1
18 38082 1 1 91 SER CA C -9.615 -17.647 14.164 1.00 . A A . 88 SER CA 1 1
18 38083 1 1 91 SER CB C -10.928 -16.865 13.961 1.00 . A A . 88 SER CB 1 1
18 38084 1 1 91 SER H H -8.632 -16.081 13.178 1.00 . A A . 88 SER H 1 1
18 38085 1 1 91 SER HA H -9.513 -17.941 15.199 1.00 . A A . 88 SER HA 1 1
18 38086 1 1 91 SER HB2 H -10.914 -15.974 14.572 1.00 . A A . 88 SER HB2 1 1
18 38087 1 1 91 SER HB3 H -11.008 -16.577 12.924 1.00 . A A . 88 SER HB3 1 1
18 38088 1 1 91 SER HG H -12.448 -17.955 13.488 1.00 . A A . 88 SER HG 1 1
18 38089 1 1 91 SER N N -8.496 -16.820 13.808 1.00 . A A . 88 SER N 1 1
18 38090 1 1 91 SER O O -9.837 -20.014 13.709 1.00 . A A . 88 SER O 1 1
18 38091 1 1 91 SER OG O -12.063 -17.628 14.311 1.00 . A A . 88 SER OG 1 1
18 38092 1 1 92 GLU C C -7.620 -20.313 11.113 1.00 . A A . 89 GLU C 1 1
18 38093 1 1 92 GLU CA C -9.021 -19.741 11.068 1.00 . A A . 89 GLU CA 1 1
18 38094 1 1 92 GLU CB C -9.335 -19.231 9.667 1.00 . A A . 89 GLU CB 1 1
18 38095 1 1 92 GLU CD C -11.748 -19.841 9.840 1.00 . A A . 89 GLU CD 1 1
18 38096 1 1 92 GLU CG C -10.761 -18.757 9.499 1.00 . A A . 89 GLU CG 1 1
18 38097 1 1 92 GLU H H -8.916 -17.765 11.764 1.00 . A A . 89 GLU H 1 1
18 38098 1 1 92 GLU HA H -9.729 -20.516 11.325 1.00 . A A . 89 GLU HA 1 1
18 38099 1 1 92 GLU HB2 H -8.672 -18.408 9.443 1.00 . A A . 89 GLU HB2 1 1
18 38100 1 1 92 GLU HB3 H -9.152 -20.027 8.963 1.00 . A A . 89 GLU HB3 1 1
18 38101 1 1 92 GLU HG2 H -10.930 -17.917 10.154 1.00 . A A . 89 GLU HG2 1 1
18 38102 1 1 92 GLU HG3 H -10.915 -18.457 8.473 1.00 . A A . 89 GLU HG3 1 1
18 38103 1 1 92 GLU N N -9.150 -18.678 12.033 1.00 . A A . 89 GLU N 1 1
18 38104 1 1 92 GLU O O -7.433 -21.524 11.229 1.00 . A A . 89 GLU O 1 1
18 38105 1 1 92 GLU OE1 O -11.955 -20.758 9.014 1.00 . A A . 89 GLU OE1 1 1
18 38106 1 1 92 GLU OE2 O -12.316 -19.805 10.933 1.00 . A A . 89 GLU OE2 1 1
18 38107 1 1 93 ALA C C -4.937 -20.157 12.527 1.00 . A A . 90 ALA C 1 1
18 38108 1 1 93 ALA CA C -5.275 -19.852 11.092 1.00 . A A . 90 ALA CA 1 1
18 38109 1 1 93 ALA CB C -4.361 -18.770 10.537 1.00 . A A . 90 ALA CB 1 1
18 38110 1 1 93 ALA H H -6.849 -18.488 10.953 1.00 . A A . 90 ALA H 1 1
18 38111 1 1 93 ALA HA H -5.160 -20.750 10.502 1.00 . A A . 90 ALA HA 1 1
18 38112 1 1 93 ALA HB1 H -4.623 -18.567 9.509 1.00 . A A . 90 ALA HB1 1 1
18 38113 1 1 93 ALA HB2 H -3.336 -19.106 10.591 1.00 . A A . 90 ALA HB2 1 1
18 38114 1 1 93 ALA HB3 H -4.474 -17.869 11.121 1.00 . A A . 90 ALA HB3 1 1
18 38115 1 1 93 ALA N N -6.645 -19.447 11.030 1.00 . A A . 90 ALA N 1 1
18 38116 1 1 93 ALA O O -5.096 -19.310 13.408 1.00 . A A . 90 ALA O 1 1
18 38117 1 1 94 VAL C C -2.882 -21.198 14.595 1.00 . A A . 91 VAL C 1 1
18 38118 1 1 94 VAL CA C -4.195 -21.807 14.094 1.00 . A A . 91 VAL CA 1 1
18 38119 1 1 94 VAL CB C -4.164 -23.356 14.188 1.00 . A A . 91 VAL CB 1 1
18 38120 1 1 94 VAL CG1 C -5.548 -23.922 13.931 1.00 . A A . 91 VAL CG1 1 1
18 38121 1 1 94 VAL CG2 C -3.179 -23.941 13.196 1.00 . A A . 91 VAL CG2 1 1
18 38122 1 1 94 VAL H H -4.426 -21.979 12.013 1.00 . A A . 91 VAL H 1 1
18 38123 1 1 94 VAL HA H -4.985 -21.448 14.738 1.00 . A A . 91 VAL HA 1 1
18 38124 1 1 94 VAL HB H -3.857 -23.635 15.184 1.00 . A A . 91 VAL HB 1 1
18 38125 1 1 94 VAL HG11 H -5.885 -23.620 12.950 1.00 . A A . 91 VAL HG11 1 1
18 38126 1 1 94 VAL HG12 H -6.233 -23.548 14.678 1.00 . A A . 91 VAL HG12 1 1
18 38127 1 1 94 VAL HG13 H -5.511 -24.999 13.982 1.00 . A A . 91 VAL HG13 1 1
18 38128 1 1 94 VAL HG21 H -2.192 -23.557 13.402 1.00 . A A . 91 VAL HG21 1 1
18 38129 1 1 94 VAL HG22 H -3.472 -23.660 12.195 1.00 . A A . 91 VAL HG22 1 1
18 38130 1 1 94 VAL HG23 H -3.174 -25.018 13.284 1.00 . A A . 91 VAL HG23 1 1
18 38131 1 1 94 VAL N N -4.520 -21.360 12.766 1.00 . A A . 91 VAL N 1 1
18 38132 1 1 94 VAL O O -2.121 -20.587 13.825 1.00 . A A . 91 VAL O 1 1
18 38133 1 1 95 LYS C C -0.206 -21.508 16.067 1.00 . A A . 92 LYS C 1 1
18 38134 1 1 95 LYS CA C -1.467 -20.814 16.538 1.00 . A A . 92 LYS CA 1 1
18 38135 1 1 95 LYS CB C -1.624 -20.940 18.055 1.00 . A A . 92 LYS CB 1 1
18 38136 1 1 95 LYS CD C -3.011 -20.316 20.118 1.00 . A A . 92 LYS CD 1 1
18 38137 1 1 95 LYS CE C -3.735 -21.632 20.480 1.00 . A A . 92 LYS CE 1 1
18 38138 1 1 95 LYS CG C -2.783 -20.121 18.612 1.00 . A A . 92 LYS CG 1 1
18 38139 1 1 95 LYS H H -3.294 -21.856 16.407 1.00 . A A . 92 LYS H 1 1
18 38140 1 1 95 LYS HA H -1.401 -19.767 16.286 1.00 . A A . 92 LYS HA 1 1
18 38141 1 1 95 LYS HB2 H -1.788 -21.979 18.296 1.00 . A A . 92 LYS HB2 1 1
18 38142 1 1 95 LYS HB3 H -0.711 -20.611 18.530 1.00 . A A . 92 LYS HB3 1 1
18 38143 1 1 95 LYS HD2 H -2.048 -20.314 20.607 1.00 . A A . 92 LYS HD2 1 1
18 38144 1 1 95 LYS HD3 H -3.589 -19.482 20.486 1.00 . A A . 92 LYS HD3 1 1
18 38145 1 1 95 LYS HE2 H -4.022 -21.602 21.519 1.00 . A A . 92 LYS HE2 1 1
18 38146 1 1 95 LYS HE3 H -4.633 -21.691 19.883 1.00 . A A . 92 LYS HE3 1 1
18 38147 1 1 95 LYS HG2 H -2.584 -19.075 18.431 1.00 . A A . 92 LYS HG2 1 1
18 38148 1 1 95 LYS HG3 H -3.682 -20.401 18.082 1.00 . A A . 92 LYS HG3 1 1
18 38149 1 1 95 LYS HZ1 H -3.435 -23.675 20.657 1.00 . A A . 92 LYS HZ1 1 1
18 38150 1 1 95 LYS HZ2 H -2.007 -22.804 20.730 1.00 . A A . 92 LYS HZ2 1 1
18 38151 1 1 95 LYS HZ3 H -2.775 -23.055 19.245 1.00 . A A . 92 LYS HZ3 1 1
18 38152 1 1 95 LYS N N -2.641 -21.356 15.873 1.00 . A A . 92 LYS N 1 1
18 38153 1 1 95 LYS NZ N -2.931 -22.858 20.255 1.00 . A A . 92 LYS NZ 1 1
18 38154 1 1 95 LYS O O 0.829 -20.881 15.880 1.00 . A A . 92 LYS O 1 1
18 38155 1 1 96 ARG C C 0.268 -24.573 14.403 1.00 . A A . 93 ARG C 1 1
18 38156 1 1 96 ARG CA C 0.784 -23.578 15.382 1.00 . A A . 93 ARG CA 1 1
18 38157 1 1 96 ARG CB C 1.514 -24.323 16.509 1.00 . A A . 93 ARG CB 1 1
18 38158 1 1 96 ARG CD C 2.944 -24.278 18.541 1.00 . A A . 93 ARG CD 1 1
18 38159 1 1 96 ARG CG C 2.294 -23.446 17.458 1.00 . A A . 93 ARG CG 1 1
18 38160 1 1 96 ARG CZ C 4.140 -23.720 20.646 1.00 . A A . 93 ARG CZ 1 1
18 38161 1 1 96 ARG H H -1.163 -23.240 16.003 1.00 . A A . 93 ARG H 1 1
18 38162 1 1 96 ARG HA H 1.477 -22.911 14.895 1.00 . A A . 93 ARG HA 1 1
18 38163 1 1 96 ARG HB2 H 0.789 -24.880 17.082 1.00 . A A . 93 ARG HB2 1 1
18 38164 1 1 96 ARG HB3 H 2.197 -25.026 16.058 1.00 . A A . 93 ARG HB3 1 1
18 38165 1 1 96 ARG HD2 H 2.173 -24.712 19.159 1.00 . A A . 93 ARG HD2 1 1
18 38166 1 1 96 ARG HD3 H 3.524 -25.064 18.081 1.00 . A A . 93 ARG HD3 1 1
18 38167 1 1 96 ARG HE H 4.240 -22.706 18.916 1.00 . A A . 93 ARG HE 1 1
18 38168 1 1 96 ARG HG2 H 3.059 -22.917 16.910 1.00 . A A . 93 ARG HG2 1 1
18 38169 1 1 96 ARG HG3 H 1.620 -22.737 17.918 1.00 . A A . 93 ARG HG3 1 1
18 38170 1 1 96 ARG HH11 H 2.826 -25.296 20.923 1.00 . A A . 93 ARG HH11 1 1
18 38171 1 1 96 ARG HH12 H 3.760 -24.907 22.282 1.00 . A A . 93 ARG HH12 1 1
18 38172 1 1 96 ARG HH21 H 5.509 -22.216 20.766 1.00 . A A . 93 ARG HH21 1 1
18 38173 1 1 96 ARG HH22 H 5.313 -23.108 22.198 1.00 . A A . 93 ARG HH22 1 1
18 38174 1 1 96 ARG N N -0.307 -22.791 15.858 1.00 . A A . 93 ARG N 1 1
18 38175 1 1 96 ARG NE N 3.827 -23.473 19.378 1.00 . A A . 93 ARG NE 1 1
18 38176 1 1 96 ARG NH1 N 3.531 -24.705 21.323 1.00 . A A . 93 ARG NH1 1 1
18 38177 1 1 96 ARG NH2 N 5.045 -22.968 21.242 1.00 . A A . 93 ARG NH2 1 1
18 38178 1 1 96 ARG O O -0.302 -25.587 14.789 1.00 . A A . 93 ARG O 1 1
18 38179 1 1 97 ILE C C 1.225 -26.103 11.855 1.00 . A A . 94 ILE C 1 1
18 38180 1 1 97 ILE CA C 0.013 -25.210 12.137 1.00 . A A . 94 ILE CA 1 1
18 38181 1 1 97 ILE CB C -0.601 -24.579 10.832 1.00 . A A . 94 ILE CB 1 1
18 38182 1 1 97 ILE CD1 C -1.549 -25.160 8.505 1.00 . A A . 94 ILE CD1 1 1
18 38183 1 1 97 ILE CG1 C -0.901 -25.672 9.780 1.00 . A A . 94 ILE CG1 1 1
18 38184 1 1 97 ILE CG2 C 0.261 -23.457 10.264 1.00 . A A . 94 ILE CG2 1 1
18 38185 1 1 97 ILE H H 0.676 -23.348 12.939 1.00 . A A . 94 ILE H 1 1
18 38186 1 1 97 ILE HA H -0.724 -25.849 12.605 1.00 . A A . 94 ILE HA 1 1
18 38187 1 1 97 ILE HB H -1.537 -24.123 11.121 1.00 . A A . 94 ILE HB 1 1
18 38188 1 1 97 ILE HD11 H -2.481 -24.672 8.747 1.00 . A A . 94 ILE HD11 1 1
18 38189 1 1 97 ILE HD12 H -1.738 -25.991 7.841 1.00 . A A . 94 ILE HD12 1 1
18 38190 1 1 97 ILE HD13 H -0.887 -24.457 8.020 1.00 . A A . 94 ILE HD13 1 1
18 38191 1 1 97 ILE HG12 H 0.023 -26.155 9.502 1.00 . A A . 94 ILE HG12 1 1
18 38192 1 1 97 ILE HG13 H -1.562 -26.405 10.218 1.00 . A A . 94 ILE HG13 1 1
18 38193 1 1 97 ILE HG21 H 0.323 -22.657 10.986 1.00 . A A . 94 ILE HG21 1 1
18 38194 1 1 97 ILE HG22 H -0.177 -23.090 9.347 1.00 . A A . 94 ILE HG22 1 1
18 38195 1 1 97 ILE HG23 H 1.250 -23.838 10.066 1.00 . A A . 94 ILE HG23 1 1
18 38196 1 1 97 ILE N N 0.361 -24.252 13.151 1.00 . A A . 94 ILE N 1 1
18 38197 1 1 97 ILE O O 2.104 -25.787 11.030 1.00 . A A . 94 ILE O 1 1
18 38198 1 1 98 LEU C C 1.843 -29.483 12.635 1.00 . A A . 95 LEU C 1 1
18 38199 1 1 98 LEU CA C 2.406 -28.076 12.532 1.00 . A A . 95 LEU CA 1 1
18 38200 1 1 98 LEU CB C 3.412 -27.785 13.658 1.00 . A A . 95 LEU CB 1 1
18 38201 1 1 98 LEU CD1 C 5.514 -28.379 12.401 1.00 . A A . 95 LEU CD1 1 1
18 38202 1 1 98 LEU CD2 C 5.530 -28.229 14.882 1.00 . A A . 95 LEU CD2 1 1
18 38203 1 1 98 LEU CG C 4.708 -28.602 13.673 1.00 . A A . 95 LEU CG 1 1
18 38204 1 1 98 LEU H H 0.618 -27.325 13.291 1.00 . A A . 95 LEU H 1 1
18 38205 1 1 98 LEU HA H 2.887 -27.943 11.574 1.00 . A A . 95 LEU HA 1 1
18 38206 1 1 98 LEU HB2 H 3.677 -26.740 13.608 1.00 . A A . 95 LEU HB2 1 1
18 38207 1 1 98 LEU HB3 H 2.903 -27.952 14.595 1.00 . A A . 95 LEU HB3 1 1
18 38208 1 1 98 LEU HD11 H 5.787 -27.337 12.325 1.00 . A A . 95 LEU HD11 1 1
18 38209 1 1 98 LEU HD12 H 4.925 -28.662 11.542 1.00 . A A . 95 LEU HD12 1 1
18 38210 1 1 98 LEU HD13 H 6.409 -28.982 12.435 1.00 . A A . 95 LEU HD13 1 1
18 38211 1 1 98 LEU HD21 H 4.956 -28.410 15.780 1.00 . A A . 95 LEU HD21 1 1
18 38212 1 1 98 LEU HD22 H 5.796 -27.183 14.834 1.00 . A A . 95 LEU HD22 1 1
18 38213 1 1 98 LEU HD23 H 6.426 -28.829 14.904 1.00 . A A . 95 LEU HD23 1 1
18 38214 1 1 98 LEU HG H 4.466 -29.653 13.742 1.00 . A A . 95 LEU HG 1 1
18 38215 1 1 98 LEU N N 1.317 -27.152 12.622 1.00 . A A . 95 LEU N 1 1
18 38216 1 1 98 LEU O O 1.830 -30.065 13.737 1.00 . A A . 95 LEU O 1 1
18 38217 1 1 98 LEU OXT O 1.324 -29.980 11.625 1.00 . A A . 95 LEU OXT 1 1
18 38218 2 2 4 LYS C C 2.384 -1.213 24.627 1.00 . B B . 47 LYS C 1 1
18 38219 2 2 4 LYS CA C 2.227 -0.424 25.907 1.00 . B B . 47 LYS CA 1 1
18 38220 2 2 4 LYS CB C 3.382 0.625 26.080 1.00 . B B . 47 LYS CB 1 1
18 38221 2 2 4 LYS CD C 3.918 1.388 23.674 1.00 . B B . 47 LYS CD 1 1
18 38222 2 2 4 LYS CE C 3.974 2.564 22.702 1.00 . B B . 47 LYS CE 1 1
18 38223 2 2 4 LYS CG C 3.444 1.804 25.070 1.00 . B B . 47 LYS CG 1 1
18 38224 2 2 4 LYS H H 1.473 -2.045 26.910 1.00 . B B . 47 LYS H 1 1
18 38225 2 2 4 LYS HA H 1.274 0.082 25.901 1.00 . B B . 47 LYS HA 1 1
18 38226 2 2 4 LYS HB2 H 3.299 1.057 27.066 1.00 . B B . 47 LYS HB2 1 1
18 38227 2 2 4 LYS HB3 H 4.321 0.095 26.028 1.00 . B B . 47 LYS HB3 1 1
18 38228 2 2 4 LYS HD2 H 4.905 0.956 23.755 1.00 . B B . 47 LYS HD2 1 1
18 38229 2 2 4 LYS HD3 H 3.238 0.643 23.287 1.00 . B B . 47 LYS HD3 1 1
18 38230 2 2 4 LYS HE2 H 4.222 2.189 21.719 1.00 . B B . 47 LYS HE2 1 1
18 38231 2 2 4 LYS HE3 H 3.002 3.031 22.669 1.00 . B B . 47 LYS HE3 1 1
18 38232 2 2 4 LYS HG2 H 2.454 2.222 24.977 1.00 . B B . 47 LYS HG2 1 1
18 38233 2 2 4 LYS HG3 H 4.111 2.560 25.458 1.00 . B B . 47 LYS HG3 1 1
18 38234 2 2 4 LYS HZ1 H 4.993 4.352 22.406 1.00 . B B . 47 LYS HZ1 1 1
18 38235 2 2 4 LYS HZ2 H 5.941 3.164 23.108 1.00 . B B . 47 LYS HZ2 1 1
18 38236 2 2 4 LYS HZ3 H 4.781 3.975 24.030 1.00 . B B . 47 LYS HZ3 1 1
18 38237 2 2 4 LYS N N 2.249 -1.361 27.017 1.00 . B B . 47 LYS N 1 1
18 38238 2 2 4 LYS NZ N 4.985 3.572 23.093 1.00 . B B . 47 LYS NZ 1 1
18 38239 2 2 4 LYS O O 3.292 -2.038 24.507 1.00 . B B . 47 LYS O 1 1
18 38240 2 2 5 GLN C C 1.816 -0.544 21.370 1.00 . B B . 48 GLN C 1 1
18 38241 2 2 5 GLN CA C 1.600 -1.604 22.402 1.00 . B B . 48 GLN CA 1 1
18 38242 2 2 5 GLN CB C 0.374 -2.444 22.050 1.00 . B B . 48 GLN CB 1 1
18 38243 2 2 5 GLN CD C -0.979 -4.531 22.447 1.00 . B B . 48 GLN CD 1 1
18 38244 2 2 5 GLN CG C 0.216 -3.698 22.881 1.00 . B B . 48 GLN CG 1 1
18 38245 2 2 5 GLN H H 0.771 -0.350 23.842 1.00 . B B . 48 GLN H 1 1
18 38246 2 2 5 GLN HA H 2.472 -2.240 22.420 1.00 . B B . 48 GLN HA 1 1
18 38247 2 2 5 GLN HB2 H -0.511 -1.840 22.185 1.00 . B B . 48 GLN HB2 1 1
18 38248 2 2 5 GLN HB3 H 0.445 -2.734 21.013 1.00 . B B . 48 GLN HB3 1 1
18 38249 2 2 5 GLN HE21 H -1.270 -5.177 24.303 1.00 . B B . 48 GLN HE21 1 1
18 38250 2 2 5 GLN HE22 H -2.373 -5.756 23.111 1.00 . B B . 48 GLN HE22 1 1
18 38251 2 2 5 GLN HG2 H 1.119 -4.280 22.764 1.00 . B B . 48 GLN HG2 1 1
18 38252 2 2 5 GLN HG3 H 0.103 -3.415 23.915 1.00 . B B . 48 GLN HG3 1 1
18 38253 2 2 5 GLN N N 1.504 -0.988 23.691 1.00 . B B . 48 GLN N 1 1
18 38254 2 2 5 GLN NE2 N -1.595 -5.222 23.379 1.00 . B B . 48 GLN NE2 1 1
18 38255 2 2 5 GLN O O 1.394 0.601 21.541 1.00 . B B . 48 GLN O 1 1
18 38256 2 2 5 GLN OE1 O -1.354 -4.537 21.273 1.00 . B B . 48 GLN OE1 1 1
18 38257 2 2 6 THR C C 1.652 -0.025 18.263 1.00 . B B . 49 THR C 1 1
18 38258 2 2 6 THR CA C 2.807 -0.039 19.265 1.00 . B B . 49 THR CA 1 1
18 38259 2 2 6 THR CB C 4.090 -0.595 18.629 1.00 . B B . 49 THR CB 1 1
18 38260 2 2 6 THR CG2 C 5.284 -0.305 19.517 1.00 . B B . 49 THR CG2 1 1
18 38261 2 2 6 THR H H 2.801 -1.831 20.229 1.00 . B B . 49 THR H 1 1
18 38262 2 2 6 THR HA H 3.001 0.963 19.615 1.00 . B B . 49 THR HA 1 1
18 38263 2 2 6 THR HB H 4.247 -0.170 17.651 1.00 . B B . 49 THR HB 1 1
18 38264 2 2 6 THR HG1 H 4.553 -2.349 17.834 1.00 . B B . 49 THR HG1 1 1
18 38265 2 2 6 THR HG21 H 6.180 -0.710 19.071 1.00 . B B . 49 THR HG21 1 1
18 38266 2 2 6 THR HG22 H 5.113 -0.773 20.477 1.00 . B B . 49 THR HG22 1 1
18 38267 2 2 6 THR HG23 H 5.386 0.763 19.649 1.00 . B B . 49 THR HG23 1 1
18 38268 2 2 6 THR N N 2.487 -0.908 20.339 1.00 . B B . 49 THR N 1 1
18 38269 2 2 6 THR O O 0.541 -0.463 18.581 1.00 . B B . 49 THR O 1 1
18 38270 2 2 6 THR OG1 O 3.946 -2.019 18.503 1.00 . B B . 49 THR OG1 1 1
18 38271 2 2 7 LEU C C 0.820 -0.925 15.340 1.00 . B B . 50 LEU C 1 1
18 38272 2 2 7 LEU CA C 0.895 0.452 16.016 1.00 . B B . 50 LEU CA 1 1
18 38273 2 2 7 LEU CB C 1.165 1.559 14.980 1.00 . B B . 50 LEU CB 1 1
18 38274 2 2 7 LEU CD1 C -0.717 3.103 15.665 1.00 . B B . 50 LEU CD1 1 1
18 38275 2 2 7 LEU CD2 C 1.585 3.558 16.508 1.00 . B B . 50 LEU CD2 1 1
18 38276 2 2 7 LEU CG C 0.764 3.009 15.354 1.00 . B B . 50 LEU CG 1 1
18 38277 2 2 7 LEU H H 2.763 0.875 16.887 1.00 . B B . 50 LEU H 1 1
18 38278 2 2 7 LEU HA H -0.059 0.637 16.485 1.00 . B B . 50 LEU HA 1 1
18 38279 2 2 7 LEU HB2 H 2.223 1.554 14.762 1.00 . B B . 50 LEU HB2 1 1
18 38280 2 2 7 LEU HB3 H 0.639 1.285 14.078 1.00 . B B . 50 LEU HB3 1 1
18 38281 2 2 7 LEU HD11 H -1.289 2.758 14.817 1.00 . B B . 50 LEU HD11 1 1
18 38282 2 2 7 LEU HD12 H -0.969 4.132 15.873 1.00 . B B . 50 LEU HD12 1 1
18 38283 2 2 7 LEU HD13 H -0.953 2.501 16.531 1.00 . B B . 50 LEU HD13 1 1
18 38284 2 2 7 LEU HD21 H 1.487 2.905 17.363 1.00 . B B . 50 LEU HD21 1 1
18 38285 2 2 7 LEU HD22 H 1.215 4.539 16.769 1.00 . B B . 50 LEU HD22 1 1
18 38286 2 2 7 LEU HD23 H 2.622 3.631 16.219 1.00 . B B . 50 LEU HD23 1 1
18 38287 2 2 7 LEU HG H 0.937 3.630 14.488 1.00 . B B . 50 LEU HG 1 1
18 38288 2 2 7 LEU N N 1.894 0.461 17.076 1.00 . B B . 50 LEU N 1 1
18 38289 2 2 7 LEU O O 0.302 -1.073 14.232 1.00 . B B . 50 LEU O 1 1
18 38290 2 2 8 LEU C C 0.958 -4.148 16.792 1.00 . B B . 51 LEU C 1 1
18 38291 2 2 8 LEU CA C 1.269 -3.268 15.589 1.00 . B B . 51 LEU CA 1 1
18 38292 2 2 8 LEU CB C 2.575 -3.662 14.827 1.00 . B B . 51 LEU CB 1 1
18 38293 2 2 8 LEU CD1 C 4.157 -4.610 16.590 1.00 . B B . 51 LEU CD1 1 1
18 38294 2 2 8 LEU CD2 C 5.065 -3.582 14.514 1.00 . B B . 51 LEU CD2 1 1
18 38295 2 2 8 LEU CG C 3.946 -3.533 15.536 1.00 . B B . 51 LEU CG 1 1
18 38296 2 2 8 LEU H H 1.698 -1.749 16.910 1.00 . B B . 51 LEU H 1 1
18 38297 2 2 8 LEU HA H 0.427 -3.339 14.915 1.00 . B B . 51 LEU HA 1 1
18 38298 2 2 8 LEU HB2 H 2.475 -4.694 14.529 1.00 . B B . 51 LEU HB2 1 1
18 38299 2 2 8 LEU HB3 H 2.607 -3.065 13.926 1.00 . B B . 51 LEU HB3 1 1
18 38300 2 2 8 LEU HD11 H 4.112 -5.584 16.126 1.00 . B B . 51 LEU HD11 1 1
18 38301 2 2 8 LEU HD12 H 3.384 -4.535 17.342 1.00 . B B . 51 LEU HD12 1 1
18 38302 2 2 8 LEU HD13 H 5.124 -4.478 17.055 1.00 . B B . 51 LEU HD13 1 1
18 38303 2 2 8 LEU HD21 H 5.028 -4.524 13.988 1.00 . B B . 51 LEU HD21 1 1
18 38304 2 2 8 LEU HD22 H 6.018 -3.483 15.013 1.00 . B B . 51 LEU HD22 1 1
18 38305 2 2 8 LEU HD23 H 4.942 -2.773 13.810 1.00 . B B . 51 LEU HD23 1 1
18 38306 2 2 8 LEU HG H 3.994 -2.574 16.028 1.00 . B B . 51 LEU HG 1 1
18 38307 2 2 8 LEU N N 1.313 -1.920 16.025 1.00 . B B . 51 LEU N 1 1
18 38308 2 2 8 LEU O O 0.921 -3.645 17.925 1.00 . B B . 51 LEU O 1 1
18 38309 2 2 9 SER C C 0.503 -7.752 17.063 1.00 . B B . 52 SER C 1 1
18 38310 2 2 9 SER CA C 0.381 -6.341 17.603 1.00 . B B . 52 SER CA 1 1
18 38311 2 2 9 SER CB C -1.050 -6.056 18.120 1.00 . B B . 52 SER CB 1 1
18 38312 2 2 9 SER H H 0.881 -5.789 15.658 1.00 . B B . 52 SER H 1 1
18 38313 2 2 9 SER HA H 1.083 -6.225 18.412 1.00 . B B . 52 SER HA 1 1
18 38314 2 2 9 SER HB2 H -1.081 -5.058 18.527 1.00 . B B . 52 SER HB2 1 1
18 38315 2 2 9 SER HB3 H -1.749 -6.127 17.299 1.00 . B B . 52 SER HB3 1 1
18 38316 2 2 9 SER HG H -0.702 -7.047 19.755 1.00 . B B . 52 SER HG 1 1
18 38317 2 2 9 SER N N 0.740 -5.415 16.564 1.00 . B B . 52 SER N 1 1
18 38318 2 2 9 SER O O 1.456 -8.480 17.376 1.00 . B B . 52 SER O 1 1
18 38319 2 2 9 SER OG O -1.440 -6.959 19.137 1.00 . B B . 52 SER OG 1 1
18 38320 2 2 10 ASP C C -0.761 -9.341 14.156 1.00 . B B . 53 ASP C 1 1
18 38321 2 2 10 ASP CA C -0.402 -9.442 15.628 1.00 . B B . 53 ASP CA 1 1
18 38322 2 2 10 ASP CB C -1.329 -10.420 16.355 1.00 . B B . 53 ASP CB 1 1
18 38323 2 2 10 ASP CG C -1.107 -11.861 15.934 1.00 . B B . 53 ASP CG 1 1
18 38324 2 2 10 ASP H H -1.180 -7.521 16.103 1.00 . B B . 53 ASP H 1 1
18 38325 2 2 10 ASP HA H 0.613 -9.806 15.696 1.00 . B B . 53 ASP HA 1 1
18 38326 2 2 10 ASP HB2 H -1.160 -10.344 17.419 1.00 . B B . 53 ASP HB2 1 1
18 38327 2 2 10 ASP HB3 H -2.354 -10.155 16.144 1.00 . B B . 53 ASP HB3 1 1
18 38328 2 2 10 ASP N N -0.438 -8.136 16.248 1.00 . B B . 53 ASP N 1 1
18 38329 2 2 10 ASP O O -0.334 -10.159 13.355 1.00 . B B . 53 ASP O 1 1
18 38330 2 2 10 ASP OD1 O -0.075 -12.456 16.350 1.00 . B B . 53 ASP OD1 1 1
18 38331 2 2 10 ASP OD2 O -1.967 -12.440 15.247 1.00 . B B . 53 ASP OD2 1 1
18 38332 2 2 11 GLU C C -0.729 -8.008 11.458 1.00 . B B . 54 GLU C 1 1
18 38333 2 2 11 GLU CA C -1.932 -8.070 12.395 1.00 . B B . 54 GLU CA 1 1
18 38334 2 2 11 GLU CB C -2.771 -6.782 12.253 1.00 . B B . 54 GLU CB 1 1
18 38335 2 2 11 GLU CD C -2.784 -4.263 12.329 1.00 . B B . 54 GLU CD 1 1
18 38336 2 2 11 GLU CG C -2.112 -5.519 12.810 1.00 . B B . 54 GLU CG 1 1
18 38337 2 2 11 GLU H H -1.765 -7.623 14.459 1.00 . B B . 54 GLU H 1 1
18 38338 2 2 11 GLU HA H -2.541 -8.917 12.115 1.00 . B B . 54 GLU HA 1 1
18 38339 2 2 11 GLU HB2 H -2.970 -6.615 11.205 1.00 . B B . 54 GLU HB2 1 1
18 38340 2 2 11 GLU HB3 H -3.712 -6.925 12.761 1.00 . B B . 54 GLU HB3 1 1
18 38341 2 2 11 GLU HG2 H -2.159 -5.543 13.889 1.00 . B B . 54 GLU HG2 1 1
18 38342 2 2 11 GLU HG3 H -1.078 -5.502 12.497 1.00 . B B . 54 GLU HG3 1 1
18 38343 2 2 11 GLU N N -1.505 -8.283 13.789 1.00 . B B . 54 GLU N 1 1
18 38344 2 2 11 GLU O O -0.711 -8.602 10.400 1.00 . B B . 54 GLU O 1 1
18 38345 2 2 11 GLU OE1 O -3.900 -3.961 12.756 1.00 . B B . 54 GLU OE1 1 1
18 38346 2 2 11 GLU OE2 O -2.216 -3.571 11.457 1.00 . B B . 54 GLU OE2 1 1
18 38347 2 2 12 ASP C C 2.257 -8.384 10.868 1.00 . B B . 55 ASP C 1 1
18 38348 2 2 12 ASP CA C 1.550 -7.102 11.247 1.00 . B B . 55 ASP CA 1 1
18 38349 2 2 12 ASP CB C 2.433 -6.265 12.162 1.00 . B B . 55 ASP CB 1 1
18 38350 2 2 12 ASP CG C 2.398 -6.798 13.580 1.00 . B B . 55 ASP CG 1 1
18 38351 2 2 12 ASP H H 0.221 -7.009 12.854 1.00 . B B . 55 ASP H 1 1
18 38352 2 2 12 ASP HA H 1.354 -6.524 10.357 1.00 . B B . 55 ASP HA 1 1
18 38353 2 2 12 ASP HB2 H 3.449 -6.281 11.799 1.00 . B B . 55 ASP HB2 1 1
18 38354 2 2 12 ASP HB3 H 2.072 -5.246 12.173 1.00 . B B . 55 ASP HB3 1 1
18 38355 2 2 12 ASP N N 0.288 -7.347 11.931 1.00 . B B . 55 ASP N 1 1
18 38356 2 2 12 ASP O O 2.976 -8.423 9.871 1.00 . B B . 55 ASP O 1 1
18 38357 2 2 12 ASP OD1 O 1.386 -6.539 14.264 1.00 . B B . 55 ASP OD1 1 1
18 38358 2 2 12 ASP OD2 O 3.310 -7.498 13.997 1.00 . B B . 55 ASP OD2 1 1
18 38359 2 2 13 ALA C C 1.956 -11.379 10.162 1.00 . B B . 56 ALA C 1 1
18 38360 2 2 13 ALA CA C 2.621 -10.717 11.361 1.00 . B B . 56 ALA CA 1 1
18 38361 2 2 13 ALA CB C 2.535 -11.614 12.589 1.00 . B B . 56 ALA CB 1 1
18 38362 2 2 13 ALA H H 1.395 -9.352 12.378 1.00 . B B . 56 ALA H 1 1
18 38363 2 2 13 ALA HA H 3.663 -10.548 11.131 1.00 . B B . 56 ALA HA 1 1
18 38364 2 2 13 ALA HB1 H 3.013 -11.126 13.426 1.00 . B B . 56 ALA HB1 1 1
18 38365 2 2 13 ALA HB2 H 3.029 -12.553 12.387 1.00 . B B . 56 ALA HB2 1 1
18 38366 2 2 13 ALA HB3 H 1.498 -11.801 12.826 1.00 . B B . 56 ALA HB3 1 1
18 38367 2 2 13 ALA N N 2.016 -9.434 11.624 1.00 . B B . 56 ALA N 1 1
18 38368 2 2 13 ALA O O 2.552 -12.233 9.507 1.00 . B B . 56 ALA O 1 1
18 38369 2 2 14 GLU C C 0.420 -10.783 7.474 1.00 . B B . 57 GLU C 1 1
18 38370 2 2 14 GLU CA C 0.010 -11.499 8.745 1.00 . B B . 57 GLU CA 1 1
18 38371 2 2 14 GLU CB C -1.497 -11.353 8.998 1.00 . B B . 57 GLU CB 1 1
18 38372 2 2 14 GLU CD C -2.159 -13.494 7.807 1.00 . B B . 57 GLU CD 1 1
18 38373 2 2 14 GLU CG C -2.396 -12.003 7.951 1.00 . B B . 57 GLU CG 1 1
18 38374 2 2 14 GLU H H 0.350 -10.179 10.322 1.00 . B B . 57 GLU H 1 1
18 38375 2 2 14 GLU HA H 0.263 -12.544 8.664 1.00 . B B . 57 GLU HA 1 1
18 38376 2 2 14 GLU HB2 H -1.729 -11.793 9.957 1.00 . B B . 57 GLU HB2 1 1
18 38377 2 2 14 GLU HB3 H -1.732 -10.300 9.043 1.00 . B B . 57 GLU HB3 1 1
18 38378 2 2 14 GLU HG2 H -3.428 -11.848 8.228 1.00 . B B . 57 GLU HG2 1 1
18 38379 2 2 14 GLU HG3 H -2.209 -11.532 6.996 1.00 . B B . 57 GLU HG3 1 1
18 38380 2 2 14 GLU N N 0.752 -10.936 9.840 1.00 . B B . 57 GLU N 1 1
18 38381 2 2 14 GLU O O 0.673 -11.407 6.450 1.00 . B B . 57 GLU O 1 1
18 38382 2 2 14 GLU OE1 O -2.101 -14.197 8.827 1.00 . B B . 57 GLU OE1 1 1
18 38383 2 2 14 GLU OE2 O -2.088 -13.993 6.651 1.00 . B B . 57 GLU OE2 1 1
18 38384 2 2 15 LEU C C 2.319 -9.067 5.886 1.00 . B B . 58 LEU C 1 1
18 38385 2 2 15 LEU CA C 0.944 -8.691 6.385 1.00 . B B . 58 LEU CA 1 1
18 38386 2 2 15 LEU CB C 0.858 -7.164 6.560 1.00 . B B . 58 LEU CB 1 1
18 38387 2 2 15 LEU CD1 C -1.617 -7.150 5.947 1.00 . B B . 58 LEU CD1 1 1
18 38388 2 2 15 LEU CD2 C -0.920 -6.534 8.270 1.00 . B B . 58 LEU CD2 1 1
18 38389 2 2 15 LEU CG C -0.533 -6.537 6.817 1.00 . B B . 58 LEU CG 1 1
18 38390 2 2 15 LEU H H 0.378 -9.029 8.419 1.00 . B B . 58 LEU H 1 1
18 38391 2 2 15 LEU HA H 0.250 -8.980 5.608 1.00 . B B . 58 LEU HA 1 1
18 38392 2 2 15 LEU HB2 H 1.539 -6.885 7.350 1.00 . B B . 58 LEU HB2 1 1
18 38393 2 2 15 LEU HB3 H 1.250 -6.734 5.650 1.00 . B B . 58 LEU HB3 1 1
18 38394 2 2 15 LEU HD11 H -2.551 -6.633 6.114 1.00 . B B . 58 LEU HD11 1 1
18 38395 2 2 15 LEU HD12 H -1.743 -8.189 6.219 1.00 . B B . 58 LEU HD12 1 1
18 38396 2 2 15 LEU HD13 H -1.340 -7.080 4.906 1.00 . B B . 58 LEU HD13 1 1
18 38397 2 2 15 LEU HD21 H -0.942 -7.548 8.643 1.00 . B B . 58 LEU HD21 1 1
18 38398 2 2 15 LEU HD22 H -1.899 -6.091 8.380 1.00 . B B . 58 LEU HD22 1 1
18 38399 2 2 15 LEU HD23 H -0.200 -5.960 8.835 1.00 . B B . 58 LEU HD23 1 1
18 38400 2 2 15 LEU HG H -0.445 -5.511 6.499 1.00 . B B . 58 LEU HG 1 1
18 38401 2 2 15 LEU N N 0.560 -9.463 7.559 1.00 . B B . 58 LEU N 1 1
18 38402 2 2 15 LEU O O 2.535 -9.100 4.696 1.00 . B B . 58 LEU O 1 1
18 38403 2 2 16 VAL C C 4.592 -11.042 5.535 1.00 . B B . 59 VAL C 1 1
18 38404 2 2 16 VAL CA C 4.596 -9.760 6.369 1.00 . B B . 59 VAL CA 1 1
18 38405 2 2 16 VAL CB C 5.634 -9.865 7.535 1.00 . B B . 59 VAL CB 1 1
18 38406 2 2 16 VAL CG1 C 5.782 -8.539 8.262 1.00 . B B . 59 VAL CG1 1 1
18 38407 2 2 16 VAL CG2 C 5.292 -10.980 8.512 1.00 . B B . 59 VAL CG2 1 1
18 38408 2 2 16 VAL H H 3.007 -9.378 7.746 1.00 . B B . 59 VAL H 1 1
18 38409 2 2 16 VAL HA H 4.922 -8.980 5.693 1.00 . B B . 59 VAL HA 1 1
18 38410 2 2 16 VAL HB H 6.591 -10.087 7.085 1.00 . B B . 59 VAL HB 1 1
18 38411 2 2 16 VAL HG11 H 6.125 -7.786 7.570 1.00 . B B . 59 VAL HG11 1 1
18 38412 2 2 16 VAL HG12 H 6.498 -8.647 9.063 1.00 . B B . 59 VAL HG12 1 1
18 38413 2 2 16 VAL HG13 H 4.827 -8.245 8.670 1.00 . B B . 59 VAL HG13 1 1
18 38414 2 2 16 VAL HG21 H 4.309 -10.809 8.924 1.00 . B B . 59 VAL HG21 1 1
18 38415 2 2 16 VAL HG22 H 6.016 -10.996 9.313 1.00 . B B . 59 VAL HG22 1 1
18 38416 2 2 16 VAL HG23 H 5.305 -11.927 7.992 1.00 . B B . 59 VAL HG23 1 1
18 38417 2 2 16 VAL N N 3.244 -9.390 6.794 1.00 . B B . 59 VAL N 1 1
18 38418 2 2 16 VAL O O 5.352 -11.153 4.567 1.00 . B B . 59 VAL O 1 1
18 38419 2 2 17 GLU C C 2.951 -13.030 3.763 1.00 . B B . 60 GLU C 1 1
18 38420 2 2 17 GLU CA C 3.655 -13.211 5.104 1.00 . B B . 60 GLU CA 1 1
18 38421 2 2 17 GLU CB C 3.108 -14.413 5.889 1.00 . B B . 60 GLU CB 1 1
18 38422 2 2 17 GLU CD C 1.212 -15.650 6.900 1.00 . B B . 60 GLU CD 1 1
18 38423 2 2 17 GLU CG C 1.679 -14.326 6.361 1.00 . B B . 60 GLU CG 1 1
18 38424 2 2 17 GLU H H 3.050 -11.839 6.582 1.00 . B B . 60 GLU H 1 1
18 38425 2 2 17 GLU HA H 4.697 -13.394 4.884 1.00 . B B . 60 GLU HA 1 1
18 38426 2 2 17 GLU HB2 H 3.194 -15.295 5.273 1.00 . B B . 60 GLU HB2 1 1
18 38427 2 2 17 GLU HB3 H 3.739 -14.551 6.756 1.00 . B B . 60 GLU HB3 1 1
18 38428 2 2 17 GLU HG2 H 1.612 -13.583 7.142 1.00 . B B . 60 GLU HG2 1 1
18 38429 2 2 17 GLU HG3 H 1.048 -14.040 5.530 1.00 . B B . 60 GLU HG3 1 1
18 38430 2 2 17 GLU N N 3.690 -11.983 5.854 1.00 . B B . 60 GLU N 1 1
18 38431 2 2 17 GLU O O 3.277 -13.710 2.787 1.00 . B B . 60 GLU O 1 1
18 38432 2 2 17 GLU OE1 O 1.402 -15.933 8.098 1.00 . B B . 60 GLU OE1 1 1
18 38433 2 2 17 GLU OE2 O 0.692 -16.468 6.109 1.00 . B B . 60 GLU OE2 1 1
18 38434 2 2 18 ILE C C 2.318 -11.105 1.491 1.00 . B B . 61 ILE C 1 1
18 38435 2 2 18 ILE CA C 1.328 -11.773 2.464 1.00 . B B . 61 ILE CA 1 1
18 38436 2 2 18 ILE CB C 0.102 -10.838 2.710 1.00 . B B . 61 ILE CB 1 1
18 38437 2 2 18 ILE CD1 C -2.114 -10.667 4.010 1.00 . B B . 61 ILE CD1 1 1
18 38438 2 2 18 ILE CG1 C -0.897 -11.512 3.669 1.00 . B B . 61 ILE CG1 1 1
18 38439 2 2 18 ILE CG2 C -0.581 -10.487 1.391 1.00 . B B . 61 ILE CG2 1 1
18 38440 2 2 18 ILE H H 1.758 -11.634 4.536 1.00 . B B . 61 ILE H 1 1
18 38441 2 2 18 ILE HA H 0.989 -12.701 2.027 1.00 . B B . 61 ILE HA 1 1
18 38442 2 2 18 ILE HB H 0.460 -9.925 3.162 1.00 . B B . 61 ILE HB 1 1
18 38443 2 2 18 ILE HD11 H -2.751 -11.210 4.692 1.00 . B B . 61 ILE HD11 1 1
18 38444 2 2 18 ILE HD12 H -2.662 -10.447 3.106 1.00 . B B . 61 ILE HD12 1 1
18 38445 2 2 18 ILE HD13 H -1.794 -9.744 4.474 1.00 . B B . 61 ILE HD13 1 1
18 38446 2 2 18 ILE HG12 H -1.256 -12.422 3.215 1.00 . B B . 61 ILE HG12 1 1
18 38447 2 2 18 ILE HG13 H -0.388 -11.753 4.591 1.00 . B B . 61 ILE HG13 1 1
18 38448 2 2 18 ILE HG21 H -0.915 -11.395 0.914 1.00 . B B . 61 ILE HG21 1 1
18 38449 2 2 18 ILE HG22 H 0.119 -9.978 0.743 1.00 . B B . 61 ILE HG22 1 1
18 38450 2 2 18 ILE HG23 H -1.429 -9.849 1.584 1.00 . B B . 61 ILE HG23 1 1
18 38451 2 2 18 ILE N N 2.015 -12.097 3.710 1.00 . B B . 61 ILE N 1 1
18 38452 2 2 18 ILE O O 2.346 -11.412 0.294 1.00 . B B . 61 ILE O 1 1
18 38453 2 2 19 VAL C C 5.162 -10.475 0.690 1.00 . B B . 62 VAL C 1 1
18 38454 2 2 19 VAL CA C 4.179 -9.519 1.286 1.00 . B B . 62 VAL CA 1 1
18 38455 2 2 19 VAL CB C 4.934 -8.477 2.161 1.00 . B B . 62 VAL CB 1 1
18 38456 2 2 19 VAL CG1 C 6.116 -7.857 1.415 1.00 . B B . 62 VAL CG1 1 1
18 38457 2 2 19 VAL CG2 C 3.994 -7.396 2.559 1.00 . B B . 62 VAL CG2 1 1
18 38458 2 2 19 VAL H H 3.074 -10.060 3.003 1.00 . B B . 62 VAL H 1 1
18 38459 2 2 19 VAL HA H 3.694 -8.997 0.477 1.00 . B B . 62 VAL HA 1 1
18 38460 2 2 19 VAL HB H 5.283 -8.962 3.062 1.00 . B B . 62 VAL HB 1 1
18 38461 2 2 19 VAL HG11 H 5.762 -7.368 0.520 1.00 . B B . 62 VAL HG11 1 1
18 38462 2 2 19 VAL HG12 H 6.817 -8.634 1.151 1.00 . B B . 62 VAL HG12 1 1
18 38463 2 2 19 VAL HG13 H 6.605 -7.134 2.052 1.00 . B B . 62 VAL HG13 1 1
18 38464 2 2 19 VAL HG21 H 4.533 -6.679 3.159 1.00 . B B . 62 VAL HG21 1 1
18 38465 2 2 19 VAL HG22 H 3.191 -7.845 3.124 1.00 . B B . 62 VAL HG22 1 1
18 38466 2 2 19 VAL HG23 H 3.619 -6.931 1.662 1.00 . B B . 62 VAL HG23 1 1
18 38467 2 2 19 VAL N N 3.158 -10.233 2.042 1.00 . B B . 62 VAL N 1 1
18 38468 2 2 19 VAL O O 5.341 -10.506 -0.527 1.00 . B B . 62 VAL O 1 1
18 38469 2 2 20 LYS C C 6.267 -13.225 0.079 1.00 . B B . 63 LYS C 1 1
18 38470 2 2 20 LYS CA C 6.798 -12.214 1.113 1.00 . B B . 63 LYS CA 1 1
18 38471 2 2 20 LYS CB C 7.406 -12.937 2.310 1.00 . B B . 63 LYS CB 1 1
18 38472 2 2 20 LYS CD C 6.978 -14.429 4.281 1.00 . B B . 63 LYS CD 1 1
18 38473 2 2 20 LYS CE C 8.228 -15.238 4.043 1.00 . B B . 63 LYS CE 1 1
18 38474 2 2 20 LYS CG C 6.433 -13.859 2.997 1.00 . B B . 63 LYS CG 1 1
18 38475 2 2 20 LYS H H 5.492 -11.268 2.487 1.00 . B B . 63 LYS H 1 1
18 38476 2 2 20 LYS HA H 7.540 -11.564 0.683 1.00 . B B . 63 LYS HA 1 1
18 38477 2 2 20 LYS HB2 H 8.252 -13.519 1.973 1.00 . B B . 63 LYS HB2 1 1
18 38478 2 2 20 LYS HB3 H 7.747 -12.204 3.026 1.00 . B B . 63 LYS HB3 1 1
18 38479 2 2 20 LYS HD2 H 7.201 -13.614 4.954 1.00 . B B . 63 LYS HD2 1 1
18 38480 2 2 20 LYS HD3 H 6.223 -15.062 4.724 1.00 . B B . 63 LYS HD3 1 1
18 38481 2 2 20 LYS HE2 H 8.041 -15.927 3.235 1.00 . B B . 63 LYS HE2 1 1
18 38482 2 2 20 LYS HE3 H 8.997 -14.551 3.725 1.00 . B B . 63 LYS HE3 1 1
18 38483 2 2 20 LYS HG2 H 5.528 -13.302 3.188 1.00 . B B . 63 LYS HG2 1 1
18 38484 2 2 20 LYS HG3 H 6.200 -14.667 2.319 1.00 . B B . 63 LYS HG3 1 1
18 38485 2 2 20 LYS HZ1 H 8.883 -15.229 6.027 1.00 . B B . 63 LYS HZ1 1 1
18 38486 2 2 20 LYS HZ2 H 9.533 -16.478 5.111 1.00 . B B . 63 LYS HZ2 1 1
18 38487 2 2 20 LYS HZ3 H 7.945 -16.570 5.643 1.00 . B B . 63 LYS HZ3 1 1
18 38488 2 2 20 LYS N N 5.756 -11.296 1.541 1.00 . B B . 63 LYS N 1 1
18 38489 2 2 20 LYS NZ N 8.673 -15.922 5.279 1.00 . B B . 63 LYS NZ 1 1
18 38490 2 2 20 LYS O O 7.028 -13.802 -0.705 1.00 . B B . 63 LYS O 1 1
18 38491 2 2 21 GLU C C 4.235 -13.636 -2.185 1.00 . B B . 64 GLU C 1 1
18 38492 2 2 21 GLU CA C 4.311 -14.302 -0.832 1.00 . B B . 64 GLU CA 1 1
18 38493 2 2 21 GLU CB C 2.913 -14.685 -0.341 1.00 . B B . 64 GLU CB 1 1
18 38494 2 2 21 GLU CD C 0.699 -15.759 -0.859 1.00 . B B . 64 GLU CD 1 1
18 38495 2 2 21 GLU CG C 2.051 -15.378 -1.382 1.00 . B B . 64 GLU CG 1 1
18 38496 2 2 21 GLU H H 4.424 -13.000 0.795 1.00 . B B . 64 GLU H 1 1
18 38497 2 2 21 GLU HA H 4.909 -15.196 -0.923 1.00 . B B . 64 GLU HA 1 1
18 38498 2 2 21 GLU HB2 H 3.019 -15.358 0.495 1.00 . B B . 64 GLU HB2 1 1
18 38499 2 2 21 GLU HB3 H 2.404 -13.790 -0.017 1.00 . B B . 64 GLU HB3 1 1
18 38500 2 2 21 GLU HG2 H 1.908 -14.681 -2.196 1.00 . B B . 64 GLU HG2 1 1
18 38501 2 2 21 GLU HG3 H 2.565 -16.245 -1.758 1.00 . B B . 64 GLU HG3 1 1
18 38502 2 2 21 GLU N N 4.965 -13.442 0.108 1.00 . B B . 64 GLU N 1 1
18 38503 2 2 21 GLU O O 4.936 -14.028 -3.109 1.00 . B B . 64 GLU O 1 1
18 38504 2 2 21 GLU OE1 O -0.218 -14.929 -0.907 1.00 . B B . 64 GLU OE1 1 1
18 38505 2 2 21 GLU OE2 O 0.519 -16.904 -0.404 1.00 . B B . 64 GLU OE2 1 1
18 38506 2 2 22 ARG C C 4.444 -11.341 -4.142 1.00 . B B . 65 ARG C 1 1
18 38507 2 2 22 ARG CA C 3.185 -11.912 -3.520 1.00 . B B . 65 ARG CA 1 1
18 38508 2 2 22 ARG CB C 2.149 -10.813 -3.350 1.00 . B B . 65 ARG CB 1 1
18 38509 2 2 22 ARG CD C -0.222 -10.122 -2.977 1.00 . B B . 65 ARG CD 1 1
18 38510 2 2 22 ARG CG C 0.767 -11.279 -2.934 1.00 . B B . 65 ARG CG 1 1
18 38511 2 2 22 ARG CZ C -2.675 -9.796 -2.657 1.00 . B B . 65 ARG CZ 1 1
18 38512 2 2 22 ARG H H 3.040 -12.237 -1.442 1.00 . B B . 65 ARG H 1 1
18 38513 2 2 22 ARG HA H 2.780 -12.651 -4.196 1.00 . B B . 65 ARG HA 1 1
18 38514 2 2 22 ARG HB2 H 2.519 -10.212 -2.535 1.00 . B B . 65 ARG HB2 1 1
18 38515 2 2 22 ARG HB3 H 2.078 -10.221 -4.250 1.00 . B B . 65 ARG HB3 1 1
18 38516 2 2 22 ARG HD2 H 0.178 -9.303 -2.398 1.00 . B B . 65 ARG HD2 1 1
18 38517 2 2 22 ARG HD3 H -0.344 -9.804 -4.002 1.00 . B B . 65 ARG HD3 1 1
18 38518 2 2 22 ARG HE H -1.517 -11.246 -1.817 1.00 . B B . 65 ARG HE 1 1
18 38519 2 2 22 ARG HG2 H 0.434 -12.053 -3.611 1.00 . B B . 65 ARG HG2 1 1
18 38520 2 2 22 ARG HG3 H 0.813 -11.669 -1.928 1.00 . B B . 65 ARG HG3 1 1
18 38521 2 2 22 ARG HH11 H -1.953 -8.611 -4.214 1.00 . B B . 65 ARG HH11 1 1
18 38522 2 2 22 ARG HH12 H -3.558 -8.318 -3.785 1.00 . B B . 65 ARG HH12 1 1
18 38523 2 2 22 ARG HH21 H -3.789 -10.827 -1.267 1.00 . B B . 65 ARG HH21 1 1
18 38524 2 2 22 ARG HH22 H -4.649 -9.622 -2.082 1.00 . B B . 65 ARG HH22 1 1
18 38525 2 2 22 ARG N N 3.450 -12.580 -2.265 1.00 . B B . 65 ARG N 1 1
18 38526 2 2 22 ARG NE N -1.537 -10.482 -2.434 1.00 . B B . 65 ARG NE 1 1
18 38527 2 2 22 ARG NH1 N -2.731 -8.851 -3.614 1.00 . B B . 65 ARG NH1 1 1
18 38528 2 2 22 ARG NH2 N -3.773 -10.100 -1.959 1.00 . B B . 65 ARG NH2 1 1
18 38529 2 2 22 ARG O O 4.577 -11.344 -5.336 1.00 . B B . 65 ARG O 1 1
18 38530 2 2 23 LEU C C 7.454 -11.125 -4.731 1.00 . B B . 66 LEU C 1 1
18 38531 2 2 23 LEU CA C 6.619 -10.275 -3.748 1.00 . B B . 66 LEU CA 1 1
18 38532 2 2 23 LEU CB C 7.459 -9.903 -2.534 1.00 . B B . 66 LEU CB 1 1
18 38533 2 2 23 LEU CD1 C 8.114 -7.659 -3.428 1.00 . B B . 66 LEU CD1 1 1
18 38534 2 2 23 LEU CD2 C 9.287 -8.618 -1.434 1.00 . B B . 66 LEU CD2 1 1
18 38535 2 2 23 LEU CG C 8.617 -8.938 -2.764 1.00 . B B . 66 LEU CG 1 1
18 38536 2 2 23 LEU H H 5.273 -11.104 -2.350 1.00 . B B . 66 LEU H 1 1
18 38537 2 2 23 LEU HA H 6.320 -9.364 -4.241 1.00 . B B . 66 LEU HA 1 1
18 38538 2 2 23 LEU HB2 H 6.797 -9.514 -1.774 1.00 . B B . 66 LEU HB2 1 1
18 38539 2 2 23 LEU HB3 H 7.869 -10.824 -2.149 1.00 . B B . 66 LEU HB3 1 1
18 38540 2 2 23 LEU HD11 H 7.702 -7.904 -4.398 1.00 . B B . 66 LEU HD11 1 1
18 38541 2 2 23 LEU HD12 H 8.923 -6.955 -3.547 1.00 . B B . 66 LEU HD12 1 1
18 38542 2 2 23 LEU HD13 H 7.334 -7.229 -2.817 1.00 . B B . 66 LEU HD13 1 1
18 38543 2 2 23 LEU HD21 H 10.109 -7.935 -1.591 1.00 . B B . 66 LEU HD21 1 1
18 38544 2 2 23 LEU HD22 H 9.651 -9.533 -0.989 1.00 . B B . 66 LEU HD22 1 1
18 38545 2 2 23 LEU HD23 H 8.565 -8.169 -0.767 1.00 . B B . 66 LEU HD23 1 1
18 38546 2 2 23 LEU HG H 9.348 -9.395 -3.415 1.00 . B B . 66 LEU HG 1 1
18 38547 2 2 23 LEU N N 5.395 -10.943 -3.305 1.00 . B B . 66 LEU N 1 1
18 38548 2 2 23 LEU O O 8.228 -10.577 -5.535 1.00 . B B . 66 LEU O 1 1
18 38549 2 2 24 ARG C C 7.611 -13.186 -7.008 1.00 . B B . 67 ARG C 1 1
18 38550 2 2 24 ARG CA C 8.060 -13.321 -5.547 1.00 . B B . 67 ARG CA 1 1
18 38551 2 2 24 ARG CB C 8.026 -14.783 -5.040 1.00 . B B . 67 ARG CB 1 1
18 38552 2 2 24 ARG CD C 6.649 -16.676 -4.148 1.00 . B B . 67 ARG CD 1 1
18 38553 2 2 24 ARG CG C 6.663 -15.468 -5.068 1.00 . B B . 67 ARG CG 1 1
18 38554 2 2 24 ARG CZ C 7.498 -17.027 -1.812 1.00 . B B . 67 ARG CZ 1 1
18 38555 2 2 24 ARG H H 6.624 -12.796 -4.056 1.00 . B B . 67 ARG H 1 1
18 38556 2 2 24 ARG HA H 9.077 -12.960 -5.501 1.00 . B B . 67 ARG HA 1 1
18 38557 2 2 24 ARG HB2 H 8.700 -15.375 -5.641 1.00 . B B . 67 ARG HB2 1 1
18 38558 2 2 24 ARG HB3 H 8.384 -14.794 -4.022 1.00 . B B . 67 ARG HB3 1 1
18 38559 2 2 24 ARG HD2 H 5.669 -17.129 -4.183 1.00 . B B . 67 ARG HD2 1 1
18 38560 2 2 24 ARG HD3 H 7.402 -17.381 -4.462 1.00 . B B . 67 ARG HD3 1 1
18 38561 2 2 24 ARG HE H 6.646 -15.349 -2.543 1.00 . B B . 67 ARG HE 1 1
18 38562 2 2 24 ARG HG2 H 5.912 -14.766 -4.740 1.00 . B B . 67 ARG HG2 1 1
18 38563 2 2 24 ARG HG3 H 6.449 -15.787 -6.077 1.00 . B B . 67 ARG HG3 1 1
18 38564 2 2 24 ARG HH11 H 7.709 -18.721 -2.954 1.00 . B B . 67 ARG HH11 1 1
18 38565 2 2 24 ARG HH12 H 8.297 -18.855 -1.372 1.00 . B B . 67 ARG HH12 1 1
18 38566 2 2 24 ARG HH21 H 7.463 -15.556 -0.409 1.00 . B B . 67 ARG HH21 1 1
18 38567 2 2 24 ARG HH22 H 8.147 -17.029 0.131 1.00 . B B . 67 ARG HH22 1 1
18 38568 2 2 24 ARG N N 7.290 -12.439 -4.682 1.00 . B B . 67 ARG N 1 1
18 38569 2 2 24 ARG NE N 6.921 -16.271 -2.757 1.00 . B B . 67 ARG NE 1 1
18 38570 2 2 24 ARG NH1 N 7.853 -18.281 -2.063 1.00 . B B . 67 ARG NH1 1 1
18 38571 2 2 24 ARG NH2 N 7.718 -16.508 -0.615 1.00 . B B . 67 ARG NH2 1 1
18 38572 2 2 24 ARG O O 8.442 -13.087 -7.913 1.00 . B B . 67 ARG O 1 1
18 38573 2 2 25 ASN C C 4.446 -12.178 -8.499 1.00 . B B . 68 ASN C 1 1
18 38574 2 2 25 ASN CA C 5.751 -12.945 -8.567 1.00 . B B . 68 ASN CA 1 1
18 38575 2 2 25 ASN CB C 5.519 -14.285 -9.308 1.00 . B B . 68 ASN CB 1 1
18 38576 2 2 25 ASN CG C 6.788 -14.999 -9.735 1.00 . B B . 68 ASN CG 1 1
18 38577 2 2 25 ASN H H 5.691 -13.104 -6.466 1.00 . B B . 68 ASN H 1 1
18 38578 2 2 25 ASN HA H 6.462 -12.354 -9.124 1.00 . B B . 68 ASN HA 1 1
18 38579 2 2 25 ASN HB2 H 4.973 -14.950 -8.657 1.00 . B B . 68 ASN HB2 1 1
18 38580 2 2 25 ASN HB3 H 4.921 -14.094 -10.187 1.00 . B B . 68 ASN HB3 1 1
18 38581 2 2 25 ASN HD21 H 6.803 -14.038 -11.475 1.00 . B B . 68 ASN HD21 1 1
18 38582 2 2 25 ASN HD22 H 8.061 -15.179 -11.228 1.00 . B B . 68 ASN HD22 1 1
18 38583 2 2 25 ASN N N 6.313 -13.107 -7.225 1.00 . B B . 68 ASN N 1 1
18 38584 2 2 25 ASN ND2 N 7.262 -14.701 -10.921 1.00 . B B . 68 ASN ND2 1 1
18 38585 2 2 25 ASN O O 3.366 -12.772 -8.570 1.00 . B B . 68 ASN O 1 1
18 38586 2 2 25 ASN OD1 O 7.342 -15.809 -8.990 1.00 . B B . 68 ASN OD1 1 1
18 38587 2 2 26 PRO C C 2.864 -9.519 -9.539 1.00 . B B . 69 PRO C 1 1
18 38588 2 2 26 PRO CA C 3.305 -10.055 -8.188 1.00 . B B . 69 PRO CA 1 1
18 38589 2 2 26 PRO CB C 3.720 -8.898 -7.286 1.00 . B B . 69 PRO CB 1 1
18 38590 2 2 26 PRO CD C 5.729 -10.069 -8.031 1.00 . B B . 69 PRO CD 1 1
18 38591 2 2 26 PRO CG C 5.224 -8.824 -7.349 1.00 . B B . 69 PRO CG 1 1
18 38592 2 2 26 PRO HA H 2.492 -10.597 -7.728 1.00 . B B . 69 PRO HA 1 1
18 38593 2 2 26 PRO HB2 H 3.271 -7.997 -7.676 1.00 . B B . 69 PRO HB2 1 1
18 38594 2 2 26 PRO HB3 H 3.371 -9.076 -6.278 1.00 . B B . 69 PRO HB3 1 1
18 38595 2 2 26 PRO HD2 H 6.225 -9.813 -8.955 1.00 . B B . 69 PRO HD2 1 1
18 38596 2 2 26 PRO HD3 H 6.406 -10.602 -7.380 1.00 . B B . 69 PRO HD3 1 1
18 38597 2 2 26 PRO HG2 H 5.522 -7.952 -7.913 1.00 . B B . 69 PRO HG2 1 1
18 38598 2 2 26 PRO HG3 H 5.620 -8.760 -6.347 1.00 . B B . 69 PRO HG3 1 1
18 38599 2 2 26 PRO N N 4.505 -10.863 -8.279 1.00 . B B . 69 PRO N 1 1
18 38600 2 2 26 PRO O O 1.674 -9.303 -9.773 1.00 . B B . 69 PRO O 1 1
18 38601 2 2 27 LYS C C 3.125 -7.284 -11.541 1.00 . B B . 70 LYS C 1 1
18 38602 2 2 27 LYS CA C 3.623 -8.718 -11.723 1.00 . B B . 70 LYS CA 1 1
18 38603 2 2 27 LYS CB C 2.716 -9.522 -12.708 1.00 . B B . 70 LYS CB 1 1
18 38604 2 2 27 LYS CD C 3.721 -11.854 -12.439 1.00 . B B . 70 LYS CD 1 1
18 38605 2 2 27 LYS CE C 4.502 -12.950 -13.142 1.00 . B B . 70 LYS CE 1 1
18 38606 2 2 27 LYS CG C 3.378 -10.724 -13.394 1.00 . B B . 70 LYS CG 1 1
18 38607 2 2 27 LYS H H 4.721 -9.668 -10.167 1.00 . B B . 70 LYS H 1 1
18 38608 2 2 27 LYS HA H 4.612 -8.631 -12.148 1.00 . B B . 70 LYS HA 1 1
18 38609 2 2 27 LYS HB2 H 1.860 -9.888 -12.160 1.00 . B B . 70 LYS HB2 1 1
18 38610 2 2 27 LYS HB3 H 2.363 -8.848 -13.476 1.00 . B B . 70 LYS HB3 1 1
18 38611 2 2 27 LYS HD2 H 4.305 -11.464 -11.620 1.00 . B B . 70 LYS HD2 1 1
18 38612 2 2 27 LYS HD3 H 2.817 -12.287 -12.037 1.00 . B B . 70 LYS HD3 1 1
18 38613 2 2 27 LYS HE2 H 5.414 -12.519 -13.530 1.00 . B B . 70 LYS HE2 1 1
18 38614 2 2 27 LYS HE3 H 4.750 -13.710 -12.416 1.00 . B B . 70 LYS HE3 1 1
18 38615 2 2 27 LYS HG2 H 2.703 -11.108 -14.144 1.00 . B B . 70 LYS HG2 1 1
18 38616 2 2 27 LYS HG3 H 4.282 -10.387 -13.882 1.00 . B B . 70 LYS HG3 1 1
18 38617 2 2 27 LYS HZ1 H 3.534 -12.857 -14.998 1.00 . B B . 70 LYS HZ1 1 1
18 38618 2 2 27 LYS HZ2 H 2.848 -13.978 -13.944 1.00 . B B . 70 LYS HZ2 1 1
18 38619 2 2 27 LYS HZ3 H 4.300 -14.320 -14.710 1.00 . B B . 70 LYS HZ3 1 1
18 38620 2 2 27 LYS N N 3.830 -9.354 -10.427 1.00 . B B . 70 LYS N 1 1
18 38621 2 2 27 LYS NZ N 3.745 -13.563 -14.263 1.00 . B B . 70 LYS NZ 1 1
18 38622 2 2 27 LYS O O 1.929 -7.004 -11.672 1.00 . B B . 70 LYS O 1 1
18 38623 2 2 28 PRO C C 3.368 -4.205 -12.205 1.00 . B B . 71 PRO C 1 1
18 38624 2 2 28 PRO CA C 3.687 -4.982 -10.925 1.00 . B B . 71 PRO CA 1 1
18 38625 2 2 28 PRO CB C 4.925 -4.426 -10.242 1.00 . B B . 71 PRO CB 1 1
18 38626 2 2 28 PRO CD C 5.481 -6.617 -10.945 1.00 . B B . 71 PRO CD 1 1
18 38627 2 2 28 PRO CG C 6.042 -5.246 -10.713 1.00 . B B . 71 PRO CG 1 1
18 38628 2 2 28 PRO HA H 2.844 -4.874 -10.255 1.00 . B B . 71 PRO HA 1 1
18 38629 2 2 28 PRO HB2 H 5.049 -3.390 -10.518 1.00 . B B . 71 PRO HB2 1 1
18 38630 2 2 28 PRO HB3 H 4.804 -4.498 -9.171 1.00 . B B . 71 PRO HB3 1 1
18 38631 2 2 28 PRO HD2 H 5.936 -7.055 -11.821 1.00 . B B . 71 PRO HD2 1 1
18 38632 2 2 28 PRO HD3 H 5.635 -7.248 -10.083 1.00 . B B . 71 PRO HD3 1 1
18 38633 2 2 28 PRO HG2 H 6.439 -4.824 -11.625 1.00 . B B . 71 PRO HG2 1 1
18 38634 2 2 28 PRO HG3 H 6.787 -5.246 -9.930 1.00 . B B . 71 PRO HG3 1 1
18 38635 2 2 28 PRO N N 4.033 -6.370 -11.168 1.00 . B B . 71 PRO N 1 1
18 38636 2 2 28 PRO O O 3.795 -4.582 -13.328 1.00 . B B . 71 PRO O 1 1
18 38637 2 2 29 VAL C C 2.408 -0.863 -12.579 1.00 . B B . 72 VAL C 1 1
18 38638 2 2 29 VAL CA C 2.175 -2.276 -13.077 1.00 . B B . 72 VAL CA 1 1
18 38639 2 2 29 VAL CB C 0.657 -2.436 -13.420 1.00 . B B . 72 VAL CB 1 1
18 38640 2 2 29 VAL CG1 C 0.240 -1.467 -14.509 1.00 . B B . 72 VAL CG1 1 1
18 38641 2 2 29 VAL CG2 C 0.328 -3.856 -13.838 1.00 . B B . 72 VAL CG2 1 1
18 38642 2 2 29 VAL H H 2.281 -2.984 -11.122 1.00 . B B . 72 VAL H 1 1
18 38643 2 2 29 VAL HA H 2.769 -2.462 -13.959 1.00 . B B . 72 VAL HA 1 1
18 38644 2 2 29 VAL HB H 0.089 -2.199 -12.533 1.00 . B B . 72 VAL HB 1 1
18 38645 2 2 29 VAL HG11 H 0.823 -1.660 -15.397 1.00 . B B . 72 VAL HG11 1 1
18 38646 2 2 29 VAL HG12 H 0.419 -0.455 -14.177 1.00 . B B . 72 VAL HG12 1 1
18 38647 2 2 29 VAL HG13 H -0.810 -1.596 -14.730 1.00 . B B . 72 VAL HG13 1 1
18 38648 2 2 29 VAL HG21 H -0.716 -3.921 -14.103 1.00 . B B . 72 VAL HG21 1 1
18 38649 2 2 29 VAL HG22 H 0.538 -4.533 -13.023 1.00 . B B . 72 VAL HG22 1 1
18 38650 2 2 29 VAL HG23 H 0.931 -4.119 -14.694 1.00 . B B . 72 VAL HG23 1 1
18 38651 2 2 29 VAL N N 2.590 -3.175 -12.038 1.00 . B B . 72 VAL N 1 1
18 38652 2 2 29 VAL O O 1.745 -0.427 -11.626 1.00 . B B . 72 VAL O 1 1
18 38653 2 2 30 ARG C C 2.494 2.073 -13.099 1.00 . B B . 73 ARG C 1 1
18 38654 2 2 30 ARG CA C 3.680 1.187 -12.772 1.00 . B B . 73 ARG CA 1 1
18 38655 2 2 30 ARG CB C 4.974 1.687 -13.478 1.00 . B B . 73 ARG CB 1 1
18 38656 2 2 30 ARG CD C 4.774 4.263 -13.159 1.00 . B B . 73 ARG CD 1 1
18 38657 2 2 30 ARG CG C 5.602 2.990 -12.906 1.00 . B B . 73 ARG CG 1 1
18 38658 2 2 30 ARG CZ C 3.543 5.203 -15.147 1.00 . B B . 73 ARG CZ 1 1
18 38659 2 2 30 ARG H H 3.854 -0.588 -13.916 1.00 . B B . 73 ARG H 1 1
18 38660 2 2 30 ARG HA H 3.830 1.186 -11.702 1.00 . B B . 73 ARG HA 1 1
18 38661 2 2 30 ARG HB2 H 5.717 0.907 -13.415 1.00 . B B . 73 ARG HB2 1 1
18 38662 2 2 30 ARG HB3 H 4.745 1.855 -14.520 1.00 . B B . 73 ARG HB3 1 1
18 38663 2 2 30 ARG HD2 H 3.792 4.122 -12.732 1.00 . B B . 73 ARG HD2 1 1
18 38664 2 2 30 ARG HD3 H 5.259 5.092 -12.666 1.00 . B B . 73 ARG HD3 1 1
18 38665 2 2 30 ARG HE H 5.392 4.336 -15.156 1.00 . B B . 73 ARG HE 1 1
18 38666 2 2 30 ARG HG2 H 5.704 2.871 -11.838 1.00 . B B . 73 ARG HG2 1 1
18 38667 2 2 30 ARG HG3 H 6.585 3.108 -13.337 1.00 . B B . 73 ARG HG3 1 1
18 38668 2 2 30 ARG HH11 H 2.449 5.291 -13.427 1.00 . B B . 73 ARG HH11 1 1
18 38669 2 2 30 ARG HH12 H 1.681 5.937 -14.812 1.00 . B B . 73 ARG HH12 1 1
18 38670 2 2 30 ARG HH21 H 4.315 5.311 -17.028 1.00 . B B . 73 ARG HH21 1 1
18 38671 2 2 30 ARG HH22 H 2.744 5.976 -16.855 1.00 . B B . 73 ARG HH22 1 1
18 38672 2 2 30 ARG N N 3.361 -0.168 -13.181 1.00 . B B . 73 ARG N 1 1
18 38673 2 2 30 ARG NE N 4.619 4.582 -14.596 1.00 . B B . 73 ARG NE 1 1
18 38674 2 2 30 ARG NH1 N 2.491 5.500 -14.404 1.00 . B B . 73 ARG NH1 1 1
18 38675 2 2 30 ARG NH2 N 3.533 5.518 -16.434 1.00 . B B . 73 ARG NH2 1 1
18 38676 2 2 30 ARG O O 2.133 2.240 -14.271 1.00 . B B . 73 ARG O 1 1
18 38677 2 2 31 VAL C C 0.966 4.807 -11.538 1.00 . B B . 74 VAL C 1 1
18 38678 2 2 31 VAL CA C 0.747 3.465 -12.228 1.00 . B B . 74 VAL CA 1 1
18 38679 2 2 31 VAL CB C -0.559 2.785 -11.693 1.00 . B B . 74 VAL CB 1 1
18 38680 2 2 31 VAL CG1 C -0.953 1.593 -12.551 1.00 . B B . 74 VAL CG1 1 1
18 38681 2 2 31 VAL CG2 C -0.390 2.347 -10.254 1.00 . B B . 74 VAL CG2 1 1
18 38682 2 2 31 VAL H H 2.278 2.489 -11.183 1.00 . B B . 74 VAL H 1 1
18 38683 2 2 31 VAL HA H 0.626 3.650 -13.284 1.00 . B B . 74 VAL HA 1 1
18 38684 2 2 31 VAL HB H -1.361 3.508 -11.737 1.00 . B B . 74 VAL HB 1 1
18 38685 2 2 31 VAL HG11 H -1.860 1.151 -12.164 1.00 . B B . 74 VAL HG11 1 1
18 38686 2 2 31 VAL HG12 H -0.158 0.862 -12.531 1.00 . B B . 74 VAL HG12 1 1
18 38687 2 2 31 VAL HG13 H -1.115 1.921 -13.566 1.00 . B B . 74 VAL HG13 1 1
18 38688 2 2 31 VAL HG21 H 0.426 1.642 -10.185 1.00 . B B . 74 VAL HG21 1 1
18 38689 2 2 31 VAL HG22 H -1.301 1.882 -9.906 1.00 . B B . 74 VAL HG22 1 1
18 38690 2 2 31 VAL HG23 H -0.168 3.209 -9.644 1.00 . B B . 74 VAL HG23 1 1
18 38691 2 2 31 VAL N N 1.904 2.628 -12.083 1.00 . B B . 74 VAL N 1 1
18 38692 2 2 31 VAL O O 2.076 5.110 -11.060 1.00 . B B . 74 VAL O 1 1
18 38693 2 2 32 THR C C -1.374 7.072 -10.213 1.00 . B B . 75 THR C 1 1
18 38694 2 2 32 THR CA C -0.058 6.914 -10.970 1.00 . B B . 75 THR CA 1 1
18 38695 2 2 32 THR CB C 0.090 8.031 -12.043 1.00 . B B . 75 THR CB 1 1
18 38696 2 2 32 THR CG2 C 1.516 8.107 -12.575 1.00 . B B . 75 THR CG2 1 1
18 38697 2 2 32 THR H H -0.853 5.330 -12.042 1.00 . B B . 75 THR H 1 1
18 38698 2 2 32 THR HA H 0.761 6.979 -10.272 1.00 . B B . 75 THR HA 1 1
18 38699 2 2 32 THR HB H -0.166 8.973 -11.579 1.00 . B B . 75 THR HB 1 1
18 38700 2 2 32 THR HG1 H -0.686 6.927 -13.532 1.00 . B B . 75 THR HG1 1 1
18 38701 2 2 32 THR HG21 H 2.193 8.331 -11.764 1.00 . B B . 75 THR HG21 1 1
18 38702 2 2 32 THR HG22 H 1.586 8.876 -13.330 1.00 . B B . 75 THR HG22 1 1
18 38703 2 2 32 THR HG23 H 1.783 7.155 -13.010 1.00 . B B . 75 THR HG23 1 1
18 38704 2 2 32 THR N N -0.038 5.620 -11.583 1.00 . B B . 75 THR N 1 1
18 38705 2 2 32 THR O O -2.313 6.327 -10.465 1.00 . B B . 75 THR O 1 1
18 38706 2 2 32 THR OG1 O -0.830 7.804 -13.139 1.00 . B B . 75 THR OG1 1 1
18 38707 2 2 33 LEU C C -3.669 8.995 -9.504 1.00 . B B . 76 LEU C 1 1
18 38708 2 2 33 LEU CA C -2.705 8.290 -8.586 1.00 . B B . 76 LEU CA 1 1
18 38709 2 2 33 LEU CB C -2.431 9.165 -7.385 1.00 . B B . 76 LEU CB 1 1
18 38710 2 2 33 LEU CD1 C -1.171 9.617 -5.311 1.00 . B B . 76 LEU CD1 1 1
18 38711 2 2 33 LEU CD2 C -2.079 7.354 -5.725 1.00 . B B . 76 LEU CD2 1 1
18 38712 2 2 33 LEU CG C -1.485 8.587 -6.366 1.00 . B B . 76 LEU CG 1 1
18 38713 2 2 33 LEU H H -0.657 8.553 -9.091 1.00 . B B . 76 LEU H 1 1
18 38714 2 2 33 LEU HA H -3.131 7.353 -8.259 1.00 . B B . 76 LEU HA 1 1
18 38715 2 2 33 LEU HB2 H -2.016 10.097 -7.737 1.00 . B B . 76 LEU HB2 1 1
18 38716 2 2 33 LEU HB3 H -3.369 9.371 -6.894 1.00 . B B . 76 LEU HB3 1 1
18 38717 2 2 33 LEU HD11 H -0.690 10.470 -5.767 1.00 . B B . 76 LEU HD11 1 1
18 38718 2 2 33 LEU HD12 H -0.510 9.182 -4.576 1.00 . B B . 76 LEU HD12 1 1
18 38719 2 2 33 LEU HD13 H -2.085 9.934 -4.830 1.00 . B B . 76 LEU HD13 1 1
18 38720 2 2 33 LEU HD21 H -1.385 6.963 -4.995 1.00 . B B . 76 LEU HD21 1 1
18 38721 2 2 33 LEU HD22 H -2.244 6.600 -6.479 1.00 . B B . 76 LEU HD22 1 1
18 38722 2 2 33 LEU HD23 H -3.010 7.602 -5.240 1.00 . B B . 76 LEU HD23 1 1
18 38723 2 2 33 LEU HG H -0.600 8.292 -6.907 1.00 . B B . 76 LEU HG 1 1
18 38724 2 2 33 LEU N N -1.455 8.021 -9.308 1.00 . B B . 76 LEU N 1 1
18 38725 2 2 33 LEU O O -4.886 8.942 -9.333 1.00 . B B . 76 LEU O 1 1
18 38726 2 2 34 ASP C C -4.674 9.463 -12.365 1.00 . B B . 77 ASP C 1 1
18 38727 2 2 34 ASP CA C -3.790 10.376 -11.508 1.00 . B B . 77 ASP CA 1 1
18 38728 2 2 34 ASP CB C -2.739 11.076 -12.369 1.00 . B B . 77 ASP CB 1 1
18 38729 2 2 34 ASP CG C -3.304 11.910 -13.487 1.00 . B B . 77 ASP CG 1 1
18 38730 2 2 34 ASP H H -2.115 9.561 -10.541 1.00 . B B . 77 ASP H 1 1
18 38731 2 2 34 ASP HA H -4.397 11.128 -11.027 1.00 . B B . 77 ASP HA 1 1
18 38732 2 2 34 ASP HB2 H -2.144 11.719 -11.738 1.00 . B B . 77 ASP HB2 1 1
18 38733 2 2 34 ASP HB3 H -2.094 10.321 -12.792 1.00 . B B . 77 ASP HB3 1 1
18 38734 2 2 34 ASP N N -3.091 9.615 -10.495 1.00 . B B . 77 ASP N 1 1
18 38735 2 2 34 ASP O O -5.709 9.881 -12.885 1.00 . B B . 77 ASP O 1 1
18 38736 2 2 34 ASP OD1 O -3.718 13.047 -13.231 1.00 . B B . 77 ASP OD1 1 1
18 38737 2 2 34 ASP OD2 O -3.274 11.459 -14.652 1.00 . B B . 77 ASP OD2 1 1
18 38738 2 2 35 GLU C C -5.811 6.269 -12.383 1.00 . B B . 78 GLU C 1 1
18 38739 2 2 35 GLU CA C -5.010 7.239 -13.268 1.00 . B B . 78 GLU CA 1 1
18 38740 2 2 35 GLU CB C -4.051 6.452 -14.159 1.00 . B B . 78 GLU CB 1 1
18 38741 2 2 35 GLU CD C -2.125 4.863 -14.251 1.00 . B B . 78 GLU CD 1 1
18 38742 2 2 35 GLU CG C -3.078 5.597 -13.380 1.00 . B B . 78 GLU CG 1 1
18 38743 2 2 35 GLU H H -3.471 7.916 -11.994 1.00 . B B . 78 GLU H 1 1
18 38744 2 2 35 GLU HA H -5.697 7.785 -13.899 1.00 . B B . 78 GLU HA 1 1
18 38745 2 2 35 GLU HB2 H -4.626 5.807 -14.806 1.00 . B B . 78 GLU HB2 1 1
18 38746 2 2 35 GLU HB3 H -3.485 7.145 -14.764 1.00 . B B . 78 GLU HB3 1 1
18 38747 2 2 35 GLU HG2 H -2.511 6.242 -12.724 1.00 . B B . 78 GLU HG2 1 1
18 38748 2 2 35 GLU HG3 H -3.637 4.889 -12.784 1.00 . B B . 78 GLU HG3 1 1
18 38749 2 2 35 GLU N N -4.277 8.204 -12.469 1.00 . B B . 78 GLU N 1 1
18 38750 2 2 35 GLU O O -6.405 5.305 -12.887 1.00 . B B . 78 GLU O 1 1
18 38751 2 2 35 GLU OE1 O -2.531 3.860 -14.869 1.00 . B B . 78 GLU OE1 1 1
18 38752 2 2 35 GLU OE2 O -0.947 5.279 -14.336 1.00 . B B . 78 GLU OE2 1 1
18 38753 2 2 36 LEU C C -7.999 6.163 -10.113 1.00 . B B . 79 LEU C 1 1
18 38754 2 2 36 LEU CA C -6.573 5.644 -10.186 1.00 . B B . 79 LEU CA 1 1
18 38755 2 2 36 LEU CB C -5.976 5.545 -8.779 1.00 . B B . 79 LEU CB 1 1
18 38756 2 2 36 LEU CD1 C -4.188 4.813 -7.204 1.00 . B B . 79 LEU CD1 1 1
18 38757 2 2 36 LEU CD2 C -4.425 3.653 -9.393 1.00 . B B . 79 LEU CD2 1 1
18 38758 2 2 36 LEU CG C -4.562 4.975 -8.661 1.00 . B B . 79 LEU CG 1 1
18 38759 2 2 36 LEU H H -5.239 7.206 -10.695 1.00 . B B . 79 LEU H 1 1
18 38760 2 2 36 LEU HA H -6.605 4.660 -10.630 1.00 . B B . 79 LEU HA 1 1
18 38761 2 2 36 LEU HB2 H -5.966 6.538 -8.356 1.00 . B B . 79 LEU HB2 1 1
18 38762 2 2 36 LEU HB3 H -6.635 4.930 -8.183 1.00 . B B . 79 LEU HB3 1 1
18 38763 2 2 36 LEU HD11 H -3.184 4.423 -7.132 1.00 . B B . 79 LEU HD11 1 1
18 38764 2 2 36 LEU HD12 H -4.873 4.122 -6.735 1.00 . B B . 79 LEU HD12 1 1
18 38765 2 2 36 LEU HD13 H -4.242 5.768 -6.703 1.00 . B B . 79 LEU HD13 1 1
18 38766 2 2 36 LEU HD21 H -4.619 3.801 -10.445 1.00 . B B . 79 LEU HD21 1 1
18 38767 2 2 36 LEU HD22 H -5.137 2.945 -8.992 1.00 . B B . 79 LEU HD22 1 1
18 38768 2 2 36 LEU HD23 H -3.423 3.271 -9.263 1.00 . B B . 79 LEU HD23 1 1
18 38769 2 2 36 LEU HG H -3.871 5.679 -9.099 1.00 . B B . 79 LEU HG 1 1
18 38770 2 2 36 LEU N N -5.788 6.483 -11.073 1.00 . B B . 79 LEU N 1 1
18 38771 2 2 36 LEU O O -8.224 7.211 -9.459 1.00 . B B . 79 LEU O 1 1
18 38772 2 2 36 LEU OXT O -8.905 5.532 -10.703 1.00 . B B . 79 LEU OXT 1 1
19 38773 1 1 4 MET C C 7.155 12.573 -7.663 1.00 . A A . 1 MET C 1 1
19 38774 1 1 4 MET CA C 5.658 12.676 -7.836 1.00 . A A . 1 MET CA 1 1
19 38775 1 1 4 MET CB C 4.976 13.146 -6.539 1.00 . A A . 1 MET CB 1 1
19 38776 1 1 4 MET CE C 1.489 15.010 -7.812 1.00 . A A . 1 MET CE 1 1
19 38777 1 1 4 MET CG C 3.514 13.507 -6.695 1.00 . A A . 1 MET CG 1 1
19 38778 1 1 4 MET H H 5.545 11.217 -9.259 1.00 . A A . 1 MET H 1 1
19 38779 1 1 4 MET HA H 5.479 13.396 -8.620 1.00 . A A . 1 MET HA 1 1
19 38780 1 1 4 MET HB2 H 5.049 12.355 -5.805 1.00 . A A . 1 MET HB2 1 1
19 38781 1 1 4 MET HB3 H 5.502 14.012 -6.168 1.00 . A A . 1 MET HB3 1 1
19 38782 1 1 4 MET HE1 H 1.012 14.082 -8.099 1.00 . A A . 1 MET HE1 1 1
19 38783 1 1 4 MET HE2 H 1.183 15.801 -8.479 1.00 . A A . 1 MET HE2 1 1
19 38784 1 1 4 MET HE3 H 1.203 15.264 -6.802 1.00 . A A . 1 MET HE3 1 1
19 38785 1 1 4 MET HG2 H 2.973 12.632 -7.023 1.00 . A A . 1 MET HG2 1 1
19 38786 1 1 4 MET HG3 H 3.125 13.833 -5.743 1.00 . A A . 1 MET HG3 1 1
19 38787 1 1 4 MET N N 5.124 11.390 -8.323 1.00 . A A . 1 MET N 1 1
19 38788 1 1 4 MET O O 7.884 12.576 -8.645 1.00 . A A . 1 MET O 1 1
19 38789 1 1 4 MET SD S 3.269 14.823 -7.896 1.00 . A A . 1 MET SD 1 1
19 38790 1 1 5 ALA C C 9.181 10.707 -6.450 1.00 . A A . 2 ALA C 1 1
19 38791 1 1 5 ALA CA C 9.026 12.178 -6.210 1.00 . A A . 2 ALA CA 1 1
19 38792 1 1 5 ALA CB C 9.424 12.532 -4.802 1.00 . A A . 2 ALA CB 1 1
19 38793 1 1 5 ALA H H 7.059 12.626 -5.646 1.00 . A A . 2 ALA H 1 1
19 38794 1 1 5 ALA HA H 9.619 12.732 -6.921 1.00 . A A . 2 ALA HA 1 1
19 38795 1 1 5 ALA HB1 H 8.780 12.007 -4.112 1.00 . A A . 2 ALA HB1 1 1
19 38796 1 1 5 ALA HB2 H 9.316 13.595 -4.658 1.00 . A A . 2 ALA HB2 1 1
19 38797 1 1 5 ALA HB3 H 10.451 12.243 -4.626 1.00 . A A . 2 ALA HB3 1 1
19 38798 1 1 5 ALA N N 7.630 12.472 -6.430 1.00 . A A . 2 ALA N 1 1
19 38799 1 1 5 ALA O O 9.894 10.275 -7.350 1.00 . A A . 2 ALA O 1 1
19 38800 1 1 6 TYR C C 7.283 8.290 -6.921 1.00 . A A . 3 TYR C 1 1
19 38801 1 1 6 TYR CA C 8.352 8.542 -5.880 1.00 . A A . 3 TYR CA 1 1
19 38802 1 1 6 TYR CB C 8.043 7.795 -4.564 1.00 . A A . 3 TYR CB 1 1
19 38803 1 1 6 TYR CD1 C 9.634 8.870 -2.894 1.00 . A A . 3 TYR CD1 1 1
19 38804 1 1 6 TYR CD2 C 9.889 6.546 -3.351 1.00 . A A . 3 TYR CD2 1 1
19 38805 1 1 6 TYR CE1 C 10.701 8.818 -2.014 1.00 . A A . 3 TYR CE1 1 1
19 38806 1 1 6 TYR CE2 C 10.959 6.485 -2.475 1.00 . A A . 3 TYR CE2 1 1
19 38807 1 1 6 TYR CG C 9.208 7.738 -3.578 1.00 . A A . 3 TYR CG 1 1
19 38808 1 1 6 TYR CZ C 11.361 7.623 -1.811 1.00 . A A . 3 TYR CZ 1 1
19 38809 1 1 6 TYR H H 7.942 10.353 -4.939 1.00 . A A . 3 TYR H 1 1
19 38810 1 1 6 TYR HA H 9.293 8.199 -6.280 1.00 . A A . 3 TYR HA 1 1
19 38811 1 1 6 TYR HB2 H 7.216 8.284 -4.073 1.00 . A A . 3 TYR HB2 1 1
19 38812 1 1 6 TYR HB3 H 7.757 6.782 -4.803 1.00 . A A . 3 TYR HB3 1 1
19 38813 1 1 6 TYR HD1 H 9.115 9.803 -3.054 1.00 . A A . 3 TYR HD1 1 1
19 38814 1 1 6 TYR HD2 H 9.575 5.655 -3.873 1.00 . A A . 3 TYR HD2 1 1
19 38815 1 1 6 TYR HE1 H 11.015 9.710 -1.495 1.00 . A A . 3 TYR HE1 1 1
19 38816 1 1 6 TYR HE2 H 11.472 5.548 -2.314 1.00 . A A . 3 TYR HE2 1 1
19 38817 1 1 6 TYR HH H 13.145 7.047 -1.349 1.00 . A A . 3 TYR HH 1 1
19 38818 1 1 6 TYR N N 8.447 9.948 -5.676 1.00 . A A . 3 TYR N 1 1
19 38819 1 1 6 TYR O O 6.313 9.088 -7.054 1.00 . A A . 3 TYR O 1 1
19 38820 1 1 6 TYR OH O 12.433 7.572 -0.942 1.00 . A A . 3 TYR OH 1 1
19 38821 1 1 7 PHE C C 5.579 5.875 -8.114 1.00 . A A . 4 PHE C 1 1
19 38822 1 1 7 PHE CA C 6.540 6.879 -8.715 1.00 . A A . 4 PHE CA 1 1
19 38823 1 1 7 PHE CB C 7.273 6.278 -9.896 1.00 . A A . 4 PHE CB 1 1
19 38824 1 1 7 PHE CD1 C 8.080 8.168 -11.327 1.00 . A A . 4 PHE CD1 1 1
19 38825 1 1 7 PHE CD2 C 9.670 6.984 -10.020 1.00 . A A . 4 PHE CD2 1 1
19 38826 1 1 7 PHE CE1 C 9.081 8.980 -11.809 1.00 . A A . 4 PHE CE1 1 1
19 38827 1 1 7 PHE CE2 C 10.671 7.789 -10.495 1.00 . A A . 4 PHE CE2 1 1
19 38828 1 1 7 PHE CG C 8.361 7.163 -10.429 1.00 . A A . 4 PHE CG 1 1
19 38829 1 1 7 PHE CZ C 10.381 8.788 -11.390 1.00 . A A . 4 PHE CZ 1 1
19 38830 1 1 7 PHE H H 8.322 6.768 -7.596 1.00 . A A . 4 PHE H 1 1
19 38831 1 1 7 PHE HA H 5.994 7.756 -9.033 1.00 . A A . 4 PHE HA 1 1
19 38832 1 1 7 PHE HB2 H 7.714 5.339 -9.602 1.00 . A A . 4 PHE HB2 1 1
19 38833 1 1 7 PHE HB3 H 6.569 6.099 -10.695 1.00 . A A . 4 PHE HB3 1 1
19 38834 1 1 7 PHE HD1 H 7.060 8.311 -11.649 1.00 . A A . 4 PHE HD1 1 1
19 38835 1 1 7 PHE HD2 H 9.901 6.198 -9.315 1.00 . A A . 4 PHE HD2 1 1
19 38836 1 1 7 PHE HE1 H 8.848 9.766 -12.512 1.00 . A A . 4 PHE HE1 1 1
19 38837 1 1 7 PHE HE2 H 11.687 7.632 -10.164 1.00 . A A . 4 PHE HE2 1 1
19 38838 1 1 7 PHE HZ H 11.171 9.418 -11.763 1.00 . A A . 4 PHE HZ 1 1
19 38839 1 1 7 PHE N N 7.483 7.275 -7.699 1.00 . A A . 4 PHE N 1 1
19 38840 1 1 7 PHE O O 5.732 5.503 -6.938 1.00 . A A . 4 PHE O 1 1
19 38841 1 1 8 LEU C C 3.562 3.239 -9.046 1.00 . A A . 5 LEU C 1 1
19 38842 1 1 8 LEU CA C 3.629 4.567 -8.305 1.00 . A A . 5 LEU CA 1 1
19 38843 1 1 8 LEU CB C 2.294 5.296 -8.327 1.00 . A A . 5 LEU CB 1 1
19 38844 1 1 8 LEU CD1 C 1.415 4.453 -6.139 1.00 . A A . 5 LEU CD1 1 1
19 38845 1 1 8 LEU CD2 C -0.105 5.470 -7.835 1.00 . A A . 5 LEU CD2 1 1
19 38846 1 1 8 LEU CG C 1.130 4.635 -7.628 1.00 . A A . 5 LEU CG 1 1
19 38847 1 1 8 LEU H H 4.521 5.596 -9.838 1.00 . A A . 5 LEU H 1 1
19 38848 1 1 8 LEU HA H 3.899 4.385 -7.276 1.00 . A A . 5 LEU HA 1 1
19 38849 1 1 8 LEU HB2 H 2.440 6.269 -7.879 1.00 . A A . 5 LEU HB2 1 1
19 38850 1 1 8 LEU HB3 H 2.021 5.450 -9.362 1.00 . A A . 5 LEU HB3 1 1
19 38851 1 1 8 LEU HD11 H 1.609 5.415 -5.687 1.00 . A A . 5 LEU HD11 1 1
19 38852 1 1 8 LEU HD12 H 2.272 3.811 -6.008 1.00 . A A . 5 LEU HD12 1 1
19 38853 1 1 8 LEU HD13 H 0.560 4.000 -5.662 1.00 . A A . 5 LEU HD13 1 1
19 38854 1 1 8 LEU HD21 H -0.371 5.489 -8.882 1.00 . A A . 5 LEU HD21 1 1
19 38855 1 1 8 LEU HD22 H 0.106 6.479 -7.513 1.00 . A A . 5 LEU HD22 1 1
19 38856 1 1 8 LEU HD23 H -0.926 5.085 -7.253 1.00 . A A . 5 LEU HD23 1 1
19 38857 1 1 8 LEU HG H 0.959 3.672 -8.084 1.00 . A A . 5 LEU HG 1 1
19 38858 1 1 8 LEU N N 4.613 5.414 -8.873 1.00 . A A . 5 LEU N 1 1
19 38859 1 1 8 LEU O O 3.564 3.195 -10.281 1.00 . A A . 5 LEU O 1 1
19 38860 1 1 9 ASP C C 2.499 -0.002 -8.003 1.00 . A A . 6 ASP C 1 1
19 38861 1 1 9 ASP CA C 3.446 0.823 -8.848 1.00 . A A . 6 ASP CA 1 1
19 38862 1 1 9 ASP CB C 4.834 0.120 -8.935 1.00 . A A . 6 ASP CB 1 1
19 38863 1 1 9 ASP CG C 5.717 0.555 -10.117 1.00 . A A . 6 ASP CG 1 1
19 38864 1 1 9 ASP H H 3.552 2.289 -7.317 1.00 . A A . 6 ASP H 1 1
19 38865 1 1 9 ASP HA H 3.026 0.908 -9.840 1.00 . A A . 6 ASP HA 1 1
19 38866 1 1 9 ASP HB2 H 5.381 0.326 -8.028 1.00 . A A . 6 ASP HB2 1 1
19 38867 1 1 9 ASP HB3 H 4.671 -0.946 -9.004 1.00 . A A . 6 ASP HB3 1 1
19 38868 1 1 9 ASP N N 3.532 2.177 -8.297 1.00 . A A . 6 ASP N 1 1
19 38869 1 1 9 ASP O O 2.443 0.166 -6.791 1.00 . A A . 6 ASP O 1 1
19 38870 1 1 9 ASP OD1 O 6.523 1.506 -9.988 1.00 . A A . 6 ASP OD1 1 1
19 38871 1 1 9 ASP OD2 O 5.667 -0.101 -11.191 1.00 . A A . 6 ASP OD2 1 1
19 38872 1 1 10 PHE C C 0.900 -3.148 -8.343 1.00 . A A . 7 PHE C 1 1
19 38873 1 1 10 PHE CA C 0.783 -1.715 -7.922 1.00 . A A . 7 PHE CA 1 1
19 38874 1 1 10 PHE CB C -0.664 -1.265 -8.149 1.00 . A A . 7 PHE CB 1 1
19 38875 1 1 10 PHE CD1 C -0.859 1.142 -7.506 1.00 . A A . 7 PHE CD1 1 1
19 38876 1 1 10 PHE CD2 C -1.958 -0.473 -6.165 1.00 . A A . 7 PHE CD2 1 1
19 38877 1 1 10 PHE CE1 C -1.338 2.141 -6.692 1.00 . A A . 7 PHE CE1 1 1
19 38878 1 1 10 PHE CE2 C -2.445 0.525 -5.351 1.00 . A A . 7 PHE CE2 1 1
19 38879 1 1 10 PHE CG C -1.159 -0.172 -7.255 1.00 . A A . 7 PHE CG 1 1
19 38880 1 1 10 PHE CZ C -2.134 1.834 -5.616 1.00 . A A . 7 PHE CZ 1 1
19 38881 1 1 10 PHE H H 1.816 -0.944 -9.606 1.00 . A A . 7 PHE H 1 1
19 38882 1 1 10 PHE HA H 0.988 -1.647 -6.865 1.00 . A A . 7 PHE HA 1 1
19 38883 1 1 10 PHE HB2 H -0.764 -0.918 -9.166 1.00 . A A . 7 PHE HB2 1 1
19 38884 1 1 10 PHE HB3 H -1.306 -2.124 -8.013 1.00 . A A . 7 PHE HB3 1 1
19 38885 1 1 10 PHE HD1 H -0.231 1.387 -8.350 1.00 . A A . 7 PHE HD1 1 1
19 38886 1 1 10 PHE HD2 H -2.201 -1.505 -5.955 1.00 . A A . 7 PHE HD2 1 1
19 38887 1 1 10 PHE HE1 H -1.093 3.170 -6.902 1.00 . A A . 7 PHE HE1 1 1
19 38888 1 1 10 PHE HE2 H -3.067 0.281 -4.502 1.00 . A A . 7 PHE HE2 1 1
19 38889 1 1 10 PHE HZ H -2.514 2.619 -4.980 1.00 . A A . 7 PHE HZ 1 1
19 38890 1 1 10 PHE N N 1.737 -0.863 -8.631 1.00 . A A . 7 PHE N 1 1
19 38891 1 1 10 PHE O O 1.135 -3.435 -9.495 1.00 . A A . 7 PHE O 1 1
19 38892 1 1 11 ASP C C -0.530 -5.785 -8.520 1.00 . A A . 8 ASP C 1 1
19 38893 1 1 11 ASP CA C 0.696 -5.463 -7.655 1.00 . A A . 8 ASP CA 1 1
19 38894 1 1 11 ASP CB C 0.627 -6.206 -6.318 1.00 . A A . 8 ASP CB 1 1
19 38895 1 1 11 ASP CG C 0.081 -7.604 -6.433 1.00 . A A . 8 ASP CG 1 1
19 38896 1 1 11 ASP H H 0.723 -3.725 -6.468 1.00 . A A . 8 ASP H 1 1
19 38897 1 1 11 ASP HA H 1.593 -5.755 -8.180 1.00 . A A . 8 ASP HA 1 1
19 38898 1 1 11 ASP HB2 H 1.619 -6.269 -5.896 1.00 . A A . 8 ASP HB2 1 1
19 38899 1 1 11 ASP HB3 H -0.003 -5.647 -5.643 1.00 . A A . 8 ASP HB3 1 1
19 38900 1 1 11 ASP N N 0.766 -4.030 -7.400 1.00 . A A . 8 ASP N 1 1
19 38901 1 1 11 ASP O O -1.589 -5.192 -8.328 1.00 . A A . 8 ASP O 1 1
19 38902 1 1 11 ASP OD1 O 0.805 -8.505 -6.836 1.00 . A A . 8 ASP OD1 1 1
19 38903 1 1 11 ASP OD2 O -1.110 -7.799 -6.131 1.00 . A A . 8 ASP OD2 1 1
19 38904 1 1 12 GLU C C -2.744 -7.455 -9.742 1.00 . A A . 9 GLU C 1 1
19 38905 1 1 12 GLU CA C -1.398 -7.108 -10.431 1.00 . A A . 9 GLU CA 1 1
19 38906 1 1 12 GLU CB C -0.856 -8.301 -11.205 1.00 . A A . 9 GLU CB 1 1
19 38907 1 1 12 GLU CD C -2.517 -8.786 -13.068 1.00 . A A . 9 GLU CD 1 1
19 38908 1 1 12 GLU CG C -1.138 -8.312 -12.704 1.00 . A A . 9 GLU CG 1 1
19 38909 1 1 12 GLU H H 0.500 -7.162 -9.530 1.00 . A A . 9 GLU H 1 1
19 38910 1 1 12 GLU HA H -1.551 -6.291 -11.118 1.00 . A A . 9 GLU HA 1 1
19 38911 1 1 12 GLU HB2 H 0.209 -8.370 -11.053 1.00 . A A . 9 GLU HB2 1 1
19 38912 1 1 12 GLU HB3 H -1.339 -9.164 -10.773 1.00 . A A . 9 GLU HB3 1 1
19 38913 1 1 12 GLU HG2 H -1.014 -7.302 -13.066 1.00 . A A . 9 GLU HG2 1 1
19 38914 1 1 12 GLU HG3 H -0.405 -8.947 -13.179 1.00 . A A . 9 GLU HG3 1 1
19 38915 1 1 12 GLU N N -0.370 -6.711 -9.460 1.00 . A A . 9 GLU N 1 1
19 38916 1 1 12 GLU O O -3.817 -7.100 -10.240 1.00 . A A . 9 GLU O 1 1
19 38917 1 1 12 GLU OE1 O -2.747 -10.014 -13.054 1.00 . A A . 9 GLU OE1 1 1
19 38918 1 1 12 GLU OE2 O -3.393 -7.974 -13.393 1.00 . A A . 9 GLU OE2 1 1
19 38919 1 1 13 ARG C C -4.408 -7.211 -7.090 1.00 . A A . 10 ARG C 1 1
19 38920 1 1 13 ARG CA C -3.890 -8.432 -7.843 1.00 . A A . 10 ARG CA 1 1
19 38921 1 1 13 ARG CB C -3.665 -9.621 -6.891 1.00 . A A . 10 ARG CB 1 1
19 38922 1 1 13 ARG CD C -5.009 -11.377 -8.051 1.00 . A A . 10 ARG CD 1 1
19 38923 1 1 13 ARG CG C -3.622 -10.980 -7.571 1.00 . A A . 10 ARG CG 1 1
19 38924 1 1 13 ARG CZ C -6.088 -13.113 -9.463 1.00 . A A . 10 ARG CZ 1 1
19 38925 1 1 13 ARG H H -1.807 -8.325 -8.200 1.00 . A A . 10 ARG H 1 1
19 38926 1 1 13 ARG HA H -4.636 -8.702 -8.576 1.00 . A A . 10 ARG HA 1 1
19 38927 1 1 13 ARG HB2 H -2.730 -9.475 -6.372 1.00 . A A . 10 ARG HB2 1 1
19 38928 1 1 13 ARG HB3 H -4.464 -9.632 -6.163 1.00 . A A . 10 ARG HB3 1 1
19 38929 1 1 13 ARG HD2 H -5.643 -11.501 -7.186 1.00 . A A . 10 ARG HD2 1 1
19 38930 1 1 13 ARG HD3 H -5.414 -10.589 -8.668 1.00 . A A . 10 ARG HD3 1 1
19 38931 1 1 13 ARG HE H -4.152 -13.107 -8.853 1.00 . A A . 10 ARG HE 1 1
19 38932 1 1 13 ARG HG2 H -2.952 -10.931 -8.417 1.00 . A A . 10 ARG HG2 1 1
19 38933 1 1 13 ARG HG3 H -3.268 -11.718 -6.866 1.00 . A A . 10 ARG HG3 1 1
19 38934 1 1 13 ARG HH11 H -7.380 -11.671 -8.805 1.00 . A A . 10 ARG HH11 1 1
19 38935 1 1 13 ARG HH12 H -8.073 -12.818 -9.861 1.00 . A A . 10 ARG HH12 1 1
19 38936 1 1 13 ARG HH21 H -5.123 -14.716 -10.290 1.00 . A A . 10 ARG HH21 1 1
19 38937 1 1 13 ARG HH22 H -6.776 -14.564 -10.708 1.00 . A A . 10 ARG HH22 1 1
19 38938 1 1 13 ARG N N -2.683 -8.100 -8.586 1.00 . A A . 10 ARG N 1 1
19 38939 1 1 13 ARG NE N -5.017 -12.633 -8.813 1.00 . A A . 10 ARG NE 1 1
19 38940 1 1 13 ARG NH1 N -7.262 -12.496 -9.365 1.00 . A A . 10 ARG NH1 1 1
19 38941 1 1 13 ARG NH2 N -5.987 -14.213 -10.196 1.00 . A A . 10 ARG NH2 1 1
19 38942 1 1 13 ARG O O -5.609 -7.015 -6.969 1.00 . A A . 10 ARG O 1 1
19 38943 1 1 14 ALA C C -4.666 -4.194 -6.788 1.00 . A A . 11 ALA C 1 1
19 38944 1 1 14 ALA CA C -3.829 -5.132 -5.909 1.00 . A A . 11 ALA CA 1 1
19 38945 1 1 14 ALA CB C -2.574 -4.430 -5.407 1.00 . A A . 11 ALA CB 1 1
19 38946 1 1 14 ALA H H -2.542 -6.605 -6.767 1.00 . A A . 11 ALA H 1 1
19 38947 1 1 14 ALA HA H -4.430 -5.416 -5.058 1.00 . A A . 11 ALA HA 1 1
19 38948 1 1 14 ALA HB1 H -2.855 -3.545 -4.858 1.00 . A A . 11 ALA HB1 1 1
19 38949 1 1 14 ALA HB2 H -1.956 -4.156 -6.250 1.00 . A A . 11 ALA HB2 1 1
19 38950 1 1 14 ALA HB3 H -2.027 -5.100 -4.760 1.00 . A A . 11 ALA HB3 1 1
19 38951 1 1 14 ALA N N -3.490 -6.373 -6.623 1.00 . A A . 11 ALA N 1 1
19 38952 1 1 14 ALA O O -5.518 -3.455 -6.277 1.00 . A A . 11 ALA O 1 1
19 38953 1 1 15 LEU C C -6.692 -3.876 -8.946 1.00 . A A . 12 LEU C 1 1
19 38954 1 1 15 LEU CA C -5.248 -3.481 -9.075 1.00 . A A . 12 LEU CA 1 1
19 38955 1 1 15 LEU CB C -4.801 -3.675 -10.552 1.00 . A A . 12 LEU CB 1 1
19 38956 1 1 15 LEU CD1 C -2.300 -3.330 -10.557 1.00 . A A . 12 LEU CD1 1 1
19 38957 1 1 15 LEU CD2 C -3.615 -2.794 -12.589 1.00 . A A . 12 LEU CD2 1 1
19 38958 1 1 15 LEU CG C -3.612 -2.839 -11.074 1.00 . A A . 12 LEU CG 1 1
19 38959 1 1 15 LEU H H -3.647 -4.751 -8.418 1.00 . A A . 12 LEU H 1 1
19 38960 1 1 15 LEU HA H -5.227 -2.430 -8.839 1.00 . A A . 12 LEU HA 1 1
19 38961 1 1 15 LEU HB2 H -4.516 -4.713 -10.664 1.00 . A A . 12 LEU HB2 1 1
19 38962 1 1 15 LEU HB3 H -5.653 -3.487 -11.188 1.00 . A A . 12 LEU HB3 1 1
19 38963 1 1 15 LEU HD11 H -1.509 -2.684 -10.905 1.00 . A A . 12 LEU HD11 1 1
19 38964 1 1 15 LEU HD12 H -2.129 -4.332 -10.918 1.00 . A A . 12 LEU HD12 1 1
19 38965 1 1 15 LEU HD13 H -2.315 -3.337 -9.477 1.00 . A A . 12 LEU HD13 1 1
19 38966 1 1 15 LEU HD21 H -2.776 -2.207 -12.934 1.00 . A A . 12 LEU HD21 1 1
19 38967 1 1 15 LEU HD22 H -4.535 -2.348 -12.936 1.00 . A A . 12 LEU HD22 1 1
19 38968 1 1 15 LEU HD23 H -3.534 -3.799 -12.978 1.00 . A A . 12 LEU HD23 1 1
19 38969 1 1 15 LEU HG H -3.695 -1.825 -10.715 1.00 . A A . 12 LEU HG 1 1
19 38970 1 1 15 LEU N N -4.420 -4.229 -8.110 1.00 . A A . 12 LEU N 1 1
19 38971 1 1 15 LEU O O -7.567 -3.033 -8.813 1.00 . A A . 12 LEU O 1 1
19 38972 1 1 16 LYS C C -8.900 -5.349 -7.555 1.00 . A A . 13 LYS C 1 1
19 38973 1 1 16 LYS CA C -8.241 -5.722 -8.866 1.00 . A A . 13 LYS CA 1 1
19 38974 1 1 16 LYS CB C -8.143 -7.256 -9.001 1.00 . A A . 13 LYS CB 1 1
19 38975 1 1 16 LYS CD C -7.481 -7.137 -11.428 1.00 . A A . 13 LYS CD 1 1
19 38976 1 1 16 LYS CE C -6.301 -7.229 -12.366 1.00 . A A . 13 LYS CE 1 1
19 38977 1 1 16 LYS CG C -7.149 -7.711 -10.067 1.00 . A A . 13 LYS CG 1 1
19 38978 1 1 16 LYS H H -6.135 -5.749 -8.831 1.00 . A A . 13 LYS H 1 1
19 38979 1 1 16 LYS HA H -8.815 -5.325 -9.689 1.00 . A A . 13 LYS HA 1 1
19 38980 1 1 16 LYS HB2 H -7.835 -7.669 -8.051 1.00 . A A . 13 LYS HB2 1 1
19 38981 1 1 16 LYS HB3 H -9.117 -7.649 -9.256 1.00 . A A . 13 LYS HB3 1 1
19 38982 1 1 16 LYS HD2 H -8.306 -7.690 -11.852 1.00 . A A . 13 LYS HD2 1 1
19 38983 1 1 16 LYS HD3 H -7.762 -6.101 -11.318 1.00 . A A . 13 LYS HD3 1 1
19 38984 1 1 16 LYS HE2 H -6.566 -6.759 -13.300 1.00 . A A . 13 LYS HE2 1 1
19 38985 1 1 16 LYS HE3 H -5.476 -6.692 -11.922 1.00 . A A . 13 LYS HE3 1 1
19 38986 1 1 16 LYS HG2 H -6.151 -7.400 -9.793 1.00 . A A . 13 LYS HG2 1 1
19 38987 1 1 16 LYS HG3 H -7.175 -8.790 -10.126 1.00 . A A . 13 LYS HG3 1 1
19 38988 1 1 16 LYS HZ1 H -4.964 -8.576 -13.112 1.00 . A A . 13 LYS HZ1 1 1
19 38989 1 1 16 LYS HZ2 H -6.569 -9.104 -13.247 1.00 . A A . 13 LYS HZ2 1 1
19 38990 1 1 16 LYS HZ3 H -5.773 -9.155 -11.755 1.00 . A A . 13 LYS HZ3 1 1
19 38991 1 1 16 LYS N N -6.911 -5.154 -8.894 1.00 . A A . 13 LYS N 1 1
19 38992 1 1 16 LYS NZ N -5.891 -8.612 -12.631 1.00 . A A . 13 LYS NZ 1 1
19 38993 1 1 16 LYS O O -10.063 -4.963 -7.513 1.00 . A A . 13 LYS O 1 1
19 38994 1 1 17 GLU C C -9.061 -3.710 -4.955 1.00 . A A . 14 GLU C 1 1
19 38995 1 1 17 GLU CA C -8.504 -5.111 -5.164 1.00 . A A . 14 GLU CA 1 1
19 38996 1 1 17 GLU CB C -7.364 -5.385 -4.216 1.00 . A A . 14 GLU CB 1 1
19 38997 1 1 17 GLU CD C -8.073 -7.776 -3.661 1.00 . A A . 14 GLU CD 1 1
19 38998 1 1 17 GLU CG C -6.966 -6.856 -4.163 1.00 . A A . 14 GLU CG 1 1
19 38999 1 1 17 GLU H H -7.158 -5.627 -6.686 1.00 . A A . 14 GLU H 1 1
19 39000 1 1 17 GLU HA H -9.286 -5.820 -4.935 1.00 . A A . 14 GLU HA 1 1
19 39001 1 1 17 GLU HB2 H -6.523 -4.813 -4.583 1.00 . A A . 14 GLU HB2 1 1
19 39002 1 1 17 GLU HB3 H -7.632 -5.039 -3.230 1.00 . A A . 14 GLU HB3 1 1
19 39003 1 1 17 GLU HG2 H -6.693 -7.174 -5.158 1.00 . A A . 14 GLU HG2 1 1
19 39004 1 1 17 GLU HG3 H -6.110 -6.958 -3.512 1.00 . A A . 14 GLU HG3 1 1
19 39005 1 1 17 GLU N N -8.094 -5.385 -6.519 1.00 . A A . 14 GLU N 1 1
19 39006 1 1 17 GLU O O -10.094 -3.555 -4.306 1.00 . A A . 14 GLU O 1 1
19 39007 1 1 17 GLU OE1 O -9.059 -8.033 -4.381 1.00 . A A . 14 GLU OE1 1 1
19 39008 1 1 17 GLU OE2 O -7.943 -8.300 -2.543 1.00 . A A . 14 GLU OE2 1 1
19 39009 1 1 18 TRP C C -10.284 -1.176 -6.023 1.00 . A A . 15 TRP C 1 1
19 39010 1 1 18 TRP CA C -8.955 -1.335 -5.290 1.00 . A A . 15 TRP CA 1 1
19 39011 1 1 18 TRP CB C -7.962 -0.161 -5.642 1.00 . A A . 15 TRP CB 1 1
19 39012 1 1 18 TRP CD1 C -8.727 0.771 -7.947 1.00 . A A . 15 TRP CD1 1 1
19 39013 1 1 18 TRP CD2 C -6.581 0.154 -7.890 1.00 . A A . 15 TRP CD2 1 1
19 39014 1 1 18 TRP CE2 C -6.887 0.636 -9.182 1.00 . A A . 15 TRP CE2 1 1
19 39015 1 1 18 TRP CE3 C -5.287 -0.278 -7.631 1.00 . A A . 15 TRP CE3 1 1
19 39016 1 1 18 TRP CG C -7.786 0.214 -7.116 1.00 . A A . 15 TRP CG 1 1
19 39017 1 1 18 TRP CH2 C -4.688 0.275 -9.911 1.00 . A A . 15 TRP CH2 1 1
19 39018 1 1 18 TRP CZ2 C -5.948 0.697 -10.198 1.00 . A A . 15 TRP CZ2 1 1
19 39019 1 1 18 TRP CZ3 C -4.353 -0.207 -8.646 1.00 . A A . 15 TRP CZ3 1 1
19 39020 1 1 18 TRP H H -7.593 -2.847 -6.015 1.00 . A A . 15 TRP H 1 1
19 39021 1 1 18 TRP HA H -9.182 -1.298 -4.235 1.00 . A A . 15 TRP HA 1 1
19 39022 1 1 18 TRP HB2 H -8.297 0.732 -5.138 1.00 . A A . 15 TRP HB2 1 1
19 39023 1 1 18 TRP HB3 H -6.990 -0.420 -5.249 1.00 . A A . 15 TRP HB3 1 1
19 39024 1 1 18 TRP HD1 H -9.752 0.964 -7.664 1.00 . A A . 15 TRP HD1 1 1
19 39025 1 1 18 TRP HE1 H -8.681 1.363 -9.963 1.00 . A A . 15 TRP HE1 1 1
19 39026 1 1 18 TRP HE3 H -5.005 -0.655 -6.659 1.00 . A A . 15 TRP HE3 1 1
19 39027 1 1 18 TRP HH2 H -3.923 0.312 -10.671 1.00 . A A . 15 TRP HH2 1 1
19 39028 1 1 18 TRP HZ2 H -6.194 1.068 -11.181 1.00 . A A . 15 TRP HZ2 1 1
19 39029 1 1 18 TRP HZ3 H -3.339 -0.534 -8.462 1.00 . A A . 15 TRP HZ3 1 1
19 39030 1 1 18 TRP N N -8.417 -2.681 -5.504 1.00 . A A . 15 TRP N 1 1
19 39031 1 1 18 TRP NE1 N -8.201 0.997 -9.184 1.00 . A A . 15 TRP NE1 1 1
19 39032 1 1 18 TRP O O -11.168 -0.442 -5.595 1.00 . A A . 15 TRP O 1 1
19 39033 1 1 19 ARG C C -12.805 -2.546 -7.352 1.00 . A A . 16 ARG C 1 1
19 39034 1 1 19 ARG CA C -11.608 -1.806 -7.946 1.00 . A A . 16 ARG CA 1 1
19 39035 1 1 19 ARG CB C -11.292 -2.322 -9.346 1.00 . A A . 16 ARG CB 1 1
19 39036 1 1 19 ARG CD C -9.726 -2.112 -11.327 1.00 . A A . 16 ARG CD 1 1
19 39037 1 1 19 ARG CG C -10.006 -1.745 -9.890 1.00 . A A . 16 ARG CG 1 1
19 39038 1 1 19 ARG CZ C -9.350 -4.150 -12.697 1.00 . A A . 16 ARG CZ 1 1
19 39039 1 1 19 ARG H H -9.720 -2.558 -7.331 1.00 . A A . 16 ARG H 1 1
19 39040 1 1 19 ARG HA H -11.858 -0.758 -8.018 1.00 . A A . 16 ARG HA 1 1
19 39041 1 1 19 ARG HB2 H -11.204 -3.398 -9.311 1.00 . A A . 16 ARG HB2 1 1
19 39042 1 1 19 ARG HB3 H -12.097 -2.050 -10.013 1.00 . A A . 16 ARG HB3 1 1
19 39043 1 1 19 ARG HD2 H -10.377 -1.542 -11.965 1.00 . A A . 16 ARG HD2 1 1
19 39044 1 1 19 ARG HD3 H -8.710 -1.814 -11.538 1.00 . A A . 16 ARG HD3 1 1
19 39045 1 1 19 ARG HE H -10.419 -4.062 -10.983 1.00 . A A . 16 ARG HE 1 1
19 39046 1 1 19 ARG HG2 H -10.044 -0.670 -9.809 1.00 . A A . 16 ARG HG2 1 1
19 39047 1 1 19 ARG HG3 H -9.197 -2.107 -9.273 1.00 . A A . 16 ARG HG3 1 1
19 39048 1 1 19 ARG HH11 H -8.129 -2.587 -13.240 1.00 . A A . 16 ARG HH11 1 1
19 39049 1 1 19 ARG HH12 H -8.036 -3.926 -14.266 1.00 . A A . 16 ARG HH12 1 1
19 39050 1 1 19 ARG HH21 H -10.331 -5.914 -12.407 1.00 . A A . 16 ARG HH21 1 1
19 39051 1 1 19 ARG HH22 H -9.354 -5.873 -13.811 1.00 . A A . 16 ARG HH22 1 1
19 39052 1 1 19 ARG N N -10.433 -1.919 -7.100 1.00 . A A . 16 ARG N 1 1
19 39053 1 1 19 ARG NE N -9.857 -3.551 -11.611 1.00 . A A . 16 ARG NE 1 1
19 39054 1 1 19 ARG NH1 N -8.454 -3.514 -13.449 1.00 . A A . 16 ARG NH1 1 1
19 39055 1 1 19 ARG NH2 N -9.695 -5.403 -12.993 1.00 . A A . 16 ARG NH2 1 1
19 39056 1 1 19 ARG O O -13.944 -2.293 -7.728 1.00 . A A . 16 ARG O 1 1
19 39057 1 1 20 LYS C C -13.955 -3.770 -4.404 1.00 . A A . 17 LYS C 1 1
19 39058 1 1 20 LYS CA C -13.614 -4.221 -5.814 1.00 . A A . 17 LYS CA 1 1
19 39059 1 1 20 LYS CB C -13.273 -5.728 -5.869 1.00 . A A . 17 LYS CB 1 1
19 39060 1 1 20 LYS CD C -11.819 -6.124 -3.783 1.00 . A A . 17 LYS CD 1 1
19 39061 1 1 20 LYS CE C -12.370 -7.406 -3.214 1.00 . A A . 17 LYS CE 1 1
19 39062 1 1 20 LYS CG C -11.898 -6.099 -5.310 1.00 . A A . 17 LYS CG 1 1
19 39063 1 1 20 LYS H H -11.621 -3.592 -6.144 1.00 . A A . 17 LYS H 1 1
19 39064 1 1 20 LYS HA H -14.492 -4.062 -6.423 1.00 . A A . 17 LYS HA 1 1
19 39065 1 1 20 LYS HB2 H -14.016 -6.275 -5.312 1.00 . A A . 17 LYS HB2 1 1
19 39066 1 1 20 LYS HB3 H -13.309 -6.037 -6.902 1.00 . A A . 17 LYS HB3 1 1
19 39067 1 1 20 LYS HD2 H -10.788 -6.025 -3.474 1.00 . A A . 17 LYS HD2 1 1
19 39068 1 1 20 LYS HD3 H -12.389 -5.293 -3.395 1.00 . A A . 17 LYS HD3 1 1
19 39069 1 1 20 LYS HE2 H -12.272 -7.377 -2.141 1.00 . A A . 17 LYS HE2 1 1
19 39070 1 1 20 LYS HE3 H -13.413 -7.492 -3.482 1.00 . A A . 17 LYS HE3 1 1
19 39071 1 1 20 LYS HG2 H -11.638 -7.078 -5.676 1.00 . A A . 17 LYS HG2 1 1
19 39072 1 1 20 LYS HG3 H -11.184 -5.382 -5.689 1.00 . A A . 17 LYS HG3 1 1
19 39073 1 1 20 LYS HZ1 H -11.846 -9.429 -3.179 1.00 . A A . 17 LYS HZ1 1 1
19 39074 1 1 20 LYS HZ2 H -10.598 -8.410 -3.732 1.00 . A A . 17 LYS HZ2 1 1
19 39075 1 1 20 LYS HZ3 H -11.889 -8.770 -4.719 1.00 . A A . 17 LYS HZ3 1 1
19 39076 1 1 20 LYS N N -12.550 -3.438 -6.420 1.00 . A A . 17 LYS N 1 1
19 39077 1 1 20 LYS NZ N -11.631 -8.574 -3.733 1.00 . A A . 17 LYS NZ 1 1
19 39078 1 1 20 LYS O O -14.893 -4.282 -3.801 1.00 . A A . 17 LYS O 1 1
19 39079 1 1 21 LEU C C -14.463 -1.255 -2.385 1.00 . A A . 18 LEU C 1 1
19 39080 1 1 21 LEU CA C -13.467 -2.401 -2.495 1.00 . A A . 18 LEU CA 1 1
19 39081 1 1 21 LEU CB C -12.164 -2.155 -1.693 1.00 . A A . 18 LEU CB 1 1
19 39082 1 1 21 LEU CD1 C -11.543 0.215 -2.395 1.00 . A A . 18 LEU CD1 1 1
19 39083 1 1 21 LEU CD2 C -9.807 -1.333 -1.520 1.00 . A A . 18 LEU CD2 1 1
19 39084 1 1 21 LEU CG C -11.094 -1.230 -2.304 1.00 . A A . 18 LEU CG 1 1
19 39085 1 1 21 LEU H H -12.485 -2.408 -4.390 1.00 . A A . 18 LEU H 1 1
19 39086 1 1 21 LEU HA H -13.968 -3.251 -2.051 1.00 . A A . 18 LEU HA 1 1
19 39087 1 1 21 LEU HB2 H -12.440 -1.740 -0.735 1.00 . A A . 18 LEU HB2 1 1
19 39088 1 1 21 LEU HB3 H -11.707 -3.117 -1.511 1.00 . A A . 18 LEU HB3 1 1
19 39089 1 1 21 LEU HD11 H -10.763 0.802 -2.856 1.00 . A A . 18 LEU HD11 1 1
19 39090 1 1 21 LEU HD12 H -11.719 0.579 -1.394 1.00 . A A . 18 LEU HD12 1 1
19 39091 1 1 21 LEU HD13 H -12.452 0.281 -2.977 1.00 . A A . 18 LEU HD13 1 1
19 39092 1 1 21 LEU HD21 H -9.990 -1.056 -0.492 1.00 . A A . 18 LEU HD21 1 1
19 39093 1 1 21 LEU HD22 H -9.083 -0.655 -1.946 1.00 . A A . 18 LEU HD22 1 1
19 39094 1 1 21 LEU HD23 H -9.433 -2.345 -1.566 1.00 . A A . 18 LEU HD23 1 1
19 39095 1 1 21 LEU HG H -10.892 -1.576 -3.306 1.00 . A A . 18 LEU HG 1 1
19 39096 1 1 21 LEU N N -13.211 -2.820 -3.868 1.00 . A A . 18 LEU N 1 1
19 39097 1 1 21 LEU O O -14.977 -0.977 -1.304 1.00 . A A . 18 LEU O 1 1
19 39098 1 1 22 GLY C C -15.134 1.735 -4.051 1.00 . A A . 19 GLY C 1 1
19 39099 1 1 22 GLY CA C -15.690 0.465 -3.471 1.00 . A A . 19 GLY CA 1 1
19 39100 1 1 22 GLY H H -14.262 -0.822 -4.314 1.00 . A A . 19 GLY H 1 1
19 39101 1 1 22 GLY HA2 H -16.550 0.159 -4.046 1.00 . A A . 19 GLY HA2 1 1
19 39102 1 1 22 GLY HA3 H -15.994 0.647 -2.451 1.00 . A A . 19 GLY HA3 1 1
19 39103 1 1 22 GLY N N -14.731 -0.599 -3.484 1.00 . A A . 19 GLY N 1 1
19 39104 1 1 22 GLY O O -14.176 1.706 -4.827 1.00 . A A . 19 GLY O 1 1
19 39105 1 1 23 SER C C -14.792 5.065 -3.090 1.00 . A A . 20 SER C 1 1
19 39106 1 1 23 SER CA C -15.293 4.124 -4.193 1.00 . A A . 20 SER CA 1 1
19 39107 1 1 23 SER CB C -16.418 4.748 -5.016 1.00 . A A . 20 SER CB 1 1
19 39108 1 1 23 SER H H -16.441 2.805 -3.021 1.00 . A A . 20 SER H 1 1
19 39109 1 1 23 SER HA H -14.465 3.925 -4.859 1.00 . A A . 20 SER HA 1 1
19 39110 1 1 23 SER HB2 H -17.290 4.874 -4.391 1.00 . A A . 20 SER HB2 1 1
19 39111 1 1 23 SER HB3 H -16.100 5.705 -5.402 1.00 . A A . 20 SER HB3 1 1
19 39112 1 1 23 SER HG H -15.926 3.509 -6.429 1.00 . A A . 20 SER HG 1 1
19 39113 1 1 23 SER N N -15.711 2.848 -3.676 1.00 . A A . 20 SER N 1 1
19 39114 1 1 23 SER O O -13.729 5.667 -3.236 1.00 . A A . 20 SER O 1 1
19 39115 1 1 23 SER OG O -16.755 3.893 -6.114 1.00 . A A . 20 SER OG 1 1
19 39116 1 1 24 THR C C -13.761 5.634 -0.318 1.00 . A A . 21 THR C 1 1
19 39117 1 1 24 THR CA C -15.149 6.011 -0.864 1.00 . A A . 21 THR CA 1 1
19 39118 1 1 24 THR CB C -16.208 5.913 0.264 1.00 . A A . 21 THR CB 1 1
19 39119 1 1 24 THR CG2 C -15.937 6.937 1.364 1.00 . A A . 21 THR CG2 1 1
19 39120 1 1 24 THR H H -16.343 4.620 -1.879 1.00 . A A . 21 THR H 1 1
19 39121 1 1 24 THR HA H -15.111 7.030 -1.219 1.00 . A A . 21 THR HA 1 1
19 39122 1 1 24 THR HB H -16.180 4.919 0.683 1.00 . A A . 21 THR HB 1 1
19 39123 1 1 24 THR HG1 H -17.512 7.077 -0.593 1.00 . A A . 21 THR HG1 1 1
19 39124 1 1 24 THR HG21 H -15.971 7.934 0.950 1.00 . A A . 21 THR HG21 1 1
19 39125 1 1 24 THR HG22 H -14.959 6.757 1.785 1.00 . A A . 21 THR HG22 1 1
19 39126 1 1 24 THR HG23 H -16.685 6.841 2.137 1.00 . A A . 21 THR HG23 1 1
19 39127 1 1 24 THR N N -15.520 5.146 -1.981 1.00 . A A . 21 THR N 1 1
19 39128 1 1 24 THR O O -12.902 6.496 -0.100 1.00 . A A . 21 THR O 1 1
19 39129 1 1 24 THR OG1 O -17.514 6.157 -0.293 1.00 . A A . 21 THR OG1 1 1
19 39130 1 1 25 VAL C C -11.102 4.170 -0.555 1.00 . A A . 22 VAL C 1 1
19 39131 1 1 25 VAL CA C -12.288 3.829 0.367 1.00 . A A . 22 VAL CA 1 1
19 39132 1 1 25 VAL CB C -12.376 2.293 0.612 1.00 . A A . 22 VAL CB 1 1
19 39133 1 1 25 VAL CG1 C -11.036 1.713 1.044 1.00 . A A . 22 VAL CG1 1 1
19 39134 1 1 25 VAL CG2 C -13.424 1.992 1.668 1.00 . A A . 22 VAL CG2 1 1
19 39135 1 1 25 VAL H H -14.263 3.719 -0.378 1.00 . A A . 22 VAL H 1 1
19 39136 1 1 25 VAL HA H -12.116 4.314 1.317 1.00 . A A . 22 VAL HA 1 1
19 39137 1 1 25 VAL HB H -12.689 1.830 -0.310 1.00 . A A . 22 VAL HB 1 1
19 39138 1 1 25 VAL HG11 H -11.135 0.649 1.198 1.00 . A A . 22 VAL HG11 1 1
19 39139 1 1 25 VAL HG12 H -10.727 2.184 1.965 1.00 . A A . 22 VAL HG12 1 1
19 39140 1 1 25 VAL HG13 H -10.296 1.902 0.281 1.00 . A A . 22 VAL HG13 1 1
19 39141 1 1 25 VAL HG21 H -14.379 2.388 1.352 1.00 . A A . 22 VAL HG21 1 1
19 39142 1 1 25 VAL HG22 H -13.137 2.452 2.602 1.00 . A A . 22 VAL HG22 1 1
19 39143 1 1 25 VAL HG23 H -13.506 0.924 1.803 1.00 . A A . 22 VAL HG23 1 1
19 39144 1 1 25 VAL N N -13.542 4.347 -0.151 1.00 . A A . 22 VAL N 1 1
19 39145 1 1 25 VAL O O -10.070 4.644 -0.090 1.00 . A A . 22 VAL O 1 1
19 39146 1 1 26 ARG C C -9.806 5.707 -2.941 1.00 . A A . 23 ARG C 1 1
19 39147 1 1 26 ARG CA C -10.174 4.222 -2.804 1.00 . A A . 23 ARG CA 1 1
19 39148 1 1 26 ARG CB C -10.434 3.576 -4.179 1.00 . A A . 23 ARG CB 1 1
19 39149 1 1 26 ARG CD C -11.794 3.477 -6.289 1.00 . A A . 23 ARG CD 1 1
19 39150 1 1 26 ARG CG C -11.584 4.175 -4.956 1.00 . A A . 23 ARG CG 1 1
19 39151 1 1 26 ARG CZ C -10.323 4.380 -8.101 1.00 . A A . 23 ARG CZ 1 1
19 39152 1 1 26 ARG H H -12.168 3.743 -2.189 1.00 . A A . 23 ARG H 1 1
19 39153 1 1 26 ARG HA H -9.321 3.737 -2.356 1.00 . A A . 23 ARG HA 1 1
19 39154 1 1 26 ARG HB2 H -9.543 3.678 -4.781 1.00 . A A . 23 ARG HB2 1 1
19 39155 1 1 26 ARG HB3 H -10.633 2.523 -4.040 1.00 . A A . 23 ARG HB3 1 1
19 39156 1 1 26 ARG HD2 H -12.073 2.451 -6.102 1.00 . A A . 23 ARG HD2 1 1
19 39157 1 1 26 ARG HD3 H -12.590 3.971 -6.826 1.00 . A A . 23 ARG HD3 1 1
19 39158 1 1 26 ARG HE H -9.960 2.755 -6.933 1.00 . A A . 23 ARG HE 1 1
19 39159 1 1 26 ARG HG2 H -12.481 4.089 -4.362 1.00 . A A . 23 ARG HG2 1 1
19 39160 1 1 26 ARG HG3 H -11.374 5.220 -5.132 1.00 . A A . 23 ARG HG3 1 1
19 39161 1 1 26 ARG HH11 H -11.935 5.606 -7.727 1.00 . A A . 23 ARG HH11 1 1
19 39162 1 1 26 ARG HH12 H -10.945 6.102 -9.010 1.00 . A A . 23 ARG HH12 1 1
19 39163 1 1 26 ARG HH21 H -8.595 3.473 -8.754 1.00 . A A . 23 ARG HH21 1 1
19 39164 1 1 26 ARG HH22 H -9.027 4.877 -9.615 1.00 . A A . 23 ARG HH22 1 1
19 39165 1 1 26 ARG N N -11.282 4.004 -1.863 1.00 . A A . 23 ARG N 1 1
19 39166 1 1 26 ARG NE N -10.578 3.494 -7.120 1.00 . A A . 23 ARG NE 1 1
19 39167 1 1 26 ARG NH1 N -11.124 5.425 -8.288 1.00 . A A . 23 ARG NH1 1 1
19 39168 1 1 26 ARG NH2 N -9.242 4.228 -8.868 1.00 . A A . 23 ARG NH2 1 1
19 39169 1 1 26 ARG O O -8.658 6.035 -3.222 1.00 . A A . 23 ARG O 1 1
19 39170 1 1 27 GLU C C -9.585 8.414 -1.619 1.00 . A A . 24 GLU C 1 1
19 39171 1 1 27 GLU CA C -10.498 8.033 -2.766 1.00 . A A . 24 GLU CA 1 1
19 39172 1 1 27 GLU CB C -11.781 8.854 -2.693 1.00 . A A . 24 GLU CB 1 1
19 39173 1 1 27 GLU CD C -13.901 9.581 -3.795 1.00 . A A . 24 GLU CD 1 1
19 39174 1 1 27 GLU CG C -12.714 8.664 -3.869 1.00 . A A . 24 GLU CG 1 1
19 39175 1 1 27 GLU H H -11.681 6.284 -2.518 1.00 . A A . 24 GLU H 1 1
19 39176 1 1 27 GLU HA H -9.990 8.240 -3.697 1.00 . A A . 24 GLU HA 1 1
19 39177 1 1 27 GLU HB2 H -12.315 8.583 -1.795 1.00 . A A . 24 GLU HB2 1 1
19 39178 1 1 27 GLU HB3 H -11.516 9.900 -2.636 1.00 . A A . 24 GLU HB3 1 1
19 39179 1 1 27 GLU HG2 H -12.176 8.861 -4.785 1.00 . A A . 24 GLU HG2 1 1
19 39180 1 1 27 GLU HG3 H -13.065 7.642 -3.872 1.00 . A A . 24 GLU HG3 1 1
19 39181 1 1 27 GLU N N -10.772 6.596 -2.718 1.00 . A A . 24 GLU N 1 1
19 39182 1 1 27 GLU O O -8.592 9.147 -1.796 1.00 . A A . 24 GLU O 1 1
19 39183 1 1 27 GLU OE1 O -13.728 10.804 -4.000 1.00 . A A . 24 GLU OE1 1 1
19 39184 1 1 27 GLU OE2 O -15.034 9.104 -3.558 1.00 . A A . 24 GLU OE2 1 1
19 39185 1 1 28 GLN C C -7.728 7.549 0.565 1.00 . A A . 25 GLN C 1 1
19 39186 1 1 28 GLN CA C -9.137 8.092 0.757 1.00 . A A . 25 GLN CA 1 1
19 39187 1 1 28 GLN CB C -9.824 7.418 1.952 1.00 . A A . 25 GLN CB 1 1
19 39188 1 1 28 GLN CD C -11.929 7.235 3.362 1.00 . A A . 25 GLN CD 1 1
19 39189 1 1 28 GLN CG C -11.228 7.940 2.218 1.00 . A A . 25 GLN CG 1 1
19 39190 1 1 28 GLN H H -10.699 7.299 -0.408 1.00 . A A . 25 GLN H 1 1
19 39191 1 1 28 GLN HA H -9.079 9.157 0.931 1.00 . A A . 25 GLN HA 1 1
19 39192 1 1 28 GLN HB2 H -9.887 6.357 1.762 1.00 . A A . 25 GLN HB2 1 1
19 39193 1 1 28 GLN HB3 H -9.225 7.582 2.836 1.00 . A A . 25 GLN HB3 1 1
19 39194 1 1 28 GLN HE21 H -12.716 5.978 2.084 1.00 . A A . 25 GLN HE21 1 1
19 39195 1 1 28 GLN HE22 H -13.178 5.733 3.729 1.00 . A A . 25 GLN HE22 1 1
19 39196 1 1 28 GLN HG2 H -11.180 8.994 2.440 1.00 . A A . 25 GLN HG2 1 1
19 39197 1 1 28 GLN HG3 H -11.814 7.784 1.322 1.00 . A A . 25 GLN HG3 1 1
19 39198 1 1 28 GLN N N -9.904 7.871 -0.450 1.00 . A A . 25 GLN N 1 1
19 39199 1 1 28 GLN NE2 N -12.673 6.211 3.035 1.00 . A A . 25 GLN NE2 1 1
19 39200 1 1 28 GLN O O -6.745 8.206 0.908 1.00 . A A . 25 GLN O 1 1
19 39201 1 1 28 GLN OE1 O -11.825 7.628 4.525 1.00 . A A . 25 GLN OE1 1 1
19 39202 1 1 29 LEU C C -5.501 6.620 -1.237 1.00 . A A . 26 LEU C 1 1
19 39203 1 1 29 LEU CA C -6.364 5.740 -0.343 1.00 . A A . 26 LEU CA 1 1
19 39204 1 1 29 LEU CB C -6.559 4.359 -0.976 1.00 . A A . 26 LEU CB 1 1
19 39205 1 1 29 LEU CD1 C -7.431 2.017 -0.869 1.00 . A A . 26 LEU CD1 1 1
19 39206 1 1 29 LEU CD2 C -6.391 3.030 1.155 1.00 . A A . 26 LEU CD2 1 1
19 39207 1 1 29 LEU CG C -7.226 3.299 -0.092 1.00 . A A . 26 LEU CG 1 1
19 39208 1 1 29 LEU H H -8.473 5.912 -0.282 1.00 . A A . 26 LEU H 1 1
19 39209 1 1 29 LEU HA H -5.844 5.619 0.595 1.00 . A A . 26 LEU HA 1 1
19 39210 1 1 29 LEU HB2 H -7.161 4.482 -1.864 1.00 . A A . 26 LEU HB2 1 1
19 39211 1 1 29 LEU HB3 H -5.590 3.990 -1.273 1.00 . A A . 26 LEU HB3 1 1
19 39212 1 1 29 LEU HD11 H -8.063 2.200 -1.725 1.00 . A A . 26 LEU HD11 1 1
19 39213 1 1 29 LEU HD12 H -7.896 1.280 -0.231 1.00 . A A . 26 LEU HD12 1 1
19 39214 1 1 29 LEU HD13 H -6.474 1.645 -1.203 1.00 . A A . 26 LEU HD13 1 1
19 39215 1 1 29 LEU HD21 H -5.403 2.700 0.866 1.00 . A A . 26 LEU HD21 1 1
19 39216 1 1 29 LEU HD22 H -6.867 2.259 1.741 1.00 . A A . 26 LEU HD22 1 1
19 39217 1 1 29 LEU HD23 H -6.315 3.929 1.747 1.00 . A A . 26 LEU HD23 1 1
19 39218 1 1 29 LEU HG H -8.195 3.660 0.221 1.00 . A A . 26 LEU HG 1 1
19 39219 1 1 29 LEU N N -7.642 6.374 -0.043 1.00 . A A . 26 LEU N 1 1
19 39220 1 1 29 LEU O O -4.321 6.770 -0.982 1.00 . A A . 26 LEU O 1 1
19 39221 1 1 30 LYS C C -4.761 9.317 -2.412 1.00 . A A . 27 LYS C 1 1
19 39222 1 1 30 LYS CA C -5.364 8.128 -3.156 1.00 . A A . 27 LYS CA 1 1
19 39223 1 1 30 LYS CB C -6.213 8.607 -4.337 1.00 . A A . 27 LYS CB 1 1
19 39224 1 1 30 LYS CD C -7.335 8.065 -6.545 1.00 . A A . 27 LYS CD 1 1
19 39225 1 1 30 LYS CE C -6.527 9.127 -7.294 1.00 . A A . 27 LYS CE 1 1
19 39226 1 1 30 LYS CG C -6.571 7.513 -5.339 1.00 . A A . 27 LYS CG 1 1
19 39227 1 1 30 LYS H H -7.063 7.073 -2.403 1.00 . A A . 27 LYS H 1 1
19 39228 1 1 30 LYS HA H -4.540 7.545 -3.538 1.00 . A A . 27 LYS HA 1 1
19 39229 1 1 30 LYS HB2 H -7.132 9.029 -3.956 1.00 . A A . 27 LYS HB2 1 1
19 39230 1 1 30 LYS HB3 H -5.660 9.375 -4.853 1.00 . A A . 27 LYS HB3 1 1
19 39231 1 1 30 LYS HD2 H -7.550 7.253 -7.224 1.00 . A A . 27 LYS HD2 1 1
19 39232 1 1 30 LYS HD3 H -8.263 8.501 -6.203 1.00 . A A . 27 LYS HD3 1 1
19 39233 1 1 30 LYS HE2 H -6.378 9.974 -6.642 1.00 . A A . 27 LYS HE2 1 1
19 39234 1 1 30 LYS HE3 H -5.569 8.712 -7.574 1.00 . A A . 27 LYS HE3 1 1
19 39235 1 1 30 LYS HG2 H -5.660 7.049 -5.685 1.00 . A A . 27 LYS HG2 1 1
19 39236 1 1 30 LYS HG3 H -7.183 6.774 -4.841 1.00 . A A . 27 LYS HG3 1 1
19 39237 1 1 30 LYS HZ1 H -7.336 8.848 -9.207 1.00 . A A . 27 LYS HZ1 1 1
19 39238 1 1 30 LYS HZ2 H -6.673 10.368 -8.964 1.00 . A A . 27 LYS HZ2 1 1
19 39239 1 1 30 LYS HZ3 H -8.163 9.980 -8.274 1.00 . A A . 27 LYS HZ3 1 1
19 39240 1 1 30 LYS N N -6.106 7.237 -2.254 1.00 . A A . 27 LYS N 1 1
19 39241 1 1 30 LYS NZ N -7.219 9.612 -8.503 1.00 . A A . 27 LYS NZ 1 1
19 39242 1 1 30 LYS O O -3.651 9.745 -2.720 1.00 . A A . 27 LYS O 1 1
19 39243 1 1 31 LYS C C -3.747 10.452 0.200 1.00 . A A . 28 LYS C 1 1
19 39244 1 1 31 LYS CA C -4.977 10.919 -0.575 1.00 . A A . 28 LYS CA 1 1
19 39245 1 1 31 LYS CB C -6.065 11.430 0.400 1.00 . A A . 28 LYS CB 1 1
19 39246 1 1 31 LYS CD C -7.817 12.246 -1.379 1.00 . A A . 28 LYS CD 1 1
19 39247 1 1 31 LYS CE C -6.979 12.456 -2.636 1.00 . A A . 28 LYS CE 1 1
19 39248 1 1 31 LYS CG C -7.033 12.548 -0.093 1.00 . A A . 28 LYS CG 1 1
19 39249 1 1 31 LYS H H -6.371 9.445 -1.240 1.00 . A A . 28 LYS H 1 1
19 39250 1 1 31 LYS HA H -4.671 11.725 -1.224 1.00 . A A . 28 LYS HA 1 1
19 39251 1 1 31 LYS HB2 H -6.676 10.587 0.683 1.00 . A A . 28 LYS HB2 1 1
19 39252 1 1 31 LYS HB3 H -5.566 11.787 1.289 1.00 . A A . 28 LYS HB3 1 1
19 39253 1 1 31 LYS HD2 H -8.140 11.215 -1.355 1.00 . A A . 28 LYS HD2 1 1
19 39254 1 1 31 LYS HD3 H -8.681 12.891 -1.419 1.00 . A A . 28 LYS HD3 1 1
19 39255 1 1 31 LYS HE2 H -6.611 13.471 -2.653 1.00 . A A . 28 LYS HE2 1 1
19 39256 1 1 31 LYS HE3 H -6.145 11.771 -2.615 1.00 . A A . 28 LYS HE3 1 1
19 39257 1 1 31 LYS HG2 H -7.757 12.738 0.686 1.00 . A A . 28 LYS HG2 1 1
19 39258 1 1 31 LYS HG3 H -6.448 13.442 -0.239 1.00 . A A . 28 LYS HG3 1 1
19 39259 1 1 31 LYS HZ1 H -7.143 12.327 -4.696 1.00 . A A . 28 LYS HZ1 1 1
19 39260 1 1 31 LYS HZ2 H -8.516 12.917 -3.953 1.00 . A A . 28 LYS HZ2 1 1
19 39261 1 1 31 LYS HZ3 H -8.182 11.271 -3.881 1.00 . A A . 28 LYS HZ3 1 1
19 39262 1 1 31 LYS N N -5.483 9.826 -1.419 1.00 . A A . 28 LYS N 1 1
19 39263 1 1 31 LYS NZ N -7.752 12.218 -3.862 1.00 . A A . 28 LYS NZ 1 1
19 39264 1 1 31 LYS O O -2.759 11.167 0.319 1.00 . A A . 28 LYS O 1 1
19 39265 1 1 32 LYS C C -1.492 8.380 0.500 1.00 . A A . 29 LYS C 1 1
19 39266 1 1 32 LYS CA C -2.676 8.658 1.414 1.00 . A A . 29 LYS CA 1 1
19 39267 1 1 32 LYS CB C -3.057 7.382 2.195 1.00 . A A . 29 LYS CB 1 1
19 39268 1 1 32 LYS CD C -5.135 8.050 3.651 1.00 . A A . 29 LYS CD 1 1
19 39269 1 1 32 LYS CE C -5.315 9.518 3.308 1.00 . A A . 29 LYS CE 1 1
19 39270 1 1 32 LYS CG C -3.680 7.559 3.610 1.00 . A A . 29 LYS CG 1 1
19 39271 1 1 32 LYS H H -4.586 8.669 0.493 1.00 . A A . 29 LYS H 1 1
19 39272 1 1 32 LYS HA H -2.372 9.416 2.122 1.00 . A A . 29 LYS HA 1 1
19 39273 1 1 32 LYS HB2 H -3.770 6.832 1.599 1.00 . A A . 29 LYS HB2 1 1
19 39274 1 1 32 LYS HB3 H -2.165 6.778 2.291 1.00 . A A . 29 LYS HB3 1 1
19 39275 1 1 32 LYS HD2 H -5.710 7.472 2.943 1.00 . A A . 29 LYS HD2 1 1
19 39276 1 1 32 LYS HD3 H -5.524 7.868 4.642 1.00 . A A . 29 LYS HD3 1 1
19 39277 1 1 32 LYS HE2 H -4.914 9.684 2.320 1.00 . A A . 29 LYS HE2 1 1
19 39278 1 1 32 LYS HE3 H -6.370 9.748 3.304 1.00 . A A . 29 LYS HE3 1 1
19 39279 1 1 32 LYS HG2 H -3.671 6.596 4.093 1.00 . A A . 29 LYS HG2 1 1
19 39280 1 1 32 LYS HG3 H -3.061 8.241 4.175 1.00 . A A . 29 LYS HG3 1 1
19 39281 1 1 32 LYS HZ1 H -4.835 10.184 5.233 1.00 . A A . 29 LYS HZ1 1 1
19 39282 1 1 32 LYS HZ2 H -5.006 11.362 4.089 1.00 . A A . 29 LYS HZ2 1 1
19 39283 1 1 32 LYS HZ3 H -3.591 10.482 4.089 1.00 . A A . 29 LYS HZ3 1 1
19 39284 1 1 32 LYS N N -3.792 9.219 0.668 1.00 . A A . 29 LYS N 1 1
19 39285 1 1 32 LYS NZ N -4.623 10.410 4.242 1.00 . A A . 29 LYS NZ 1 1
19 39286 1 1 32 LYS O O -0.358 8.348 0.935 1.00 . A A . 29 LYS O 1 1
19 39287 1 1 33 LEU C C -0.045 9.210 -2.192 1.00 . A A . 30 LEU C 1 1
19 39288 1 1 33 LEU CA C -0.727 7.930 -1.716 1.00 . A A . 30 LEU CA 1 1
19 39289 1 1 33 LEU CB C -1.262 7.112 -2.885 1.00 . A A . 30 LEU CB 1 1
19 39290 1 1 33 LEU CD1 C -2.409 5.065 -3.771 1.00 . A A . 30 LEU CD1 1 1
19 39291 1 1 33 LEU CD2 C -0.721 4.834 -1.945 1.00 . A A . 30 LEU CD2 1 1
19 39292 1 1 33 LEU CG C -1.812 5.722 -2.541 1.00 . A A . 30 LEU CG 1 1
19 39293 1 1 33 LEU H H -2.699 8.237 -1.053 1.00 . A A . 30 LEU H 1 1
19 39294 1 1 33 LEU HA H 0.010 7.336 -1.195 1.00 . A A . 30 LEU HA 1 1
19 39295 1 1 33 LEU HB2 H -2.048 7.681 -3.359 1.00 . A A . 30 LEU HB2 1 1
19 39296 1 1 33 LEU HB3 H -0.454 6.987 -3.592 1.00 . A A . 30 LEU HB3 1 1
19 39297 1 1 33 LEU HD11 H -3.199 5.688 -4.164 1.00 . A A . 30 LEU HD11 1 1
19 39298 1 1 33 LEU HD12 H -2.815 4.103 -3.494 1.00 . A A . 30 LEU HD12 1 1
19 39299 1 1 33 LEU HD13 H -1.644 4.935 -4.522 1.00 . A A . 30 LEU HD13 1 1
19 39300 1 1 33 LEU HD21 H 0.093 4.742 -2.649 1.00 . A A . 30 LEU HD21 1 1
19 39301 1 1 33 LEU HD22 H -1.127 3.855 -1.740 1.00 . A A . 30 LEU HD22 1 1
19 39302 1 1 33 LEU HD23 H -0.357 5.269 -1.025 1.00 . A A . 30 LEU HD23 1 1
19 39303 1 1 33 LEU HG H -2.599 5.828 -1.809 1.00 . A A . 30 LEU HG 1 1
19 39304 1 1 33 LEU N N -1.763 8.205 -0.761 1.00 . A A . 30 LEU N 1 1
19 39305 1 1 33 LEU O O 1.153 9.221 -2.442 1.00 . A A . 30 LEU O 1 1
19 39306 1 1 34 VAL C C 0.783 12.109 -1.635 1.00 . A A . 31 VAL C 1 1
19 39307 1 1 34 VAL CA C -0.175 11.557 -2.710 1.00 . A A . 31 VAL CA 1 1
19 39308 1 1 34 VAL CB C -1.236 12.629 -3.154 1.00 . A A . 31 VAL CB 1 1
19 39309 1 1 34 VAL CG1 C -2.078 13.130 -1.998 1.00 . A A . 31 VAL CG1 1 1
19 39310 1 1 34 VAL CG2 C -0.582 13.787 -3.904 1.00 . A A . 31 VAL CG2 1 1
19 39311 1 1 34 VAL H H -1.736 10.266 -2.050 1.00 . A A . 31 VAL H 1 1
19 39312 1 1 34 VAL HA H 0.440 11.299 -3.562 1.00 . A A . 31 VAL HA 1 1
19 39313 1 1 34 VAL HB H -1.913 12.135 -3.836 1.00 . A A . 31 VAL HB 1 1
19 39314 1 1 34 VAL HG11 H -2.600 12.300 -1.545 1.00 . A A . 31 VAL HG11 1 1
19 39315 1 1 34 VAL HG12 H -2.793 13.857 -2.356 1.00 . A A . 31 VAL HG12 1 1
19 39316 1 1 34 VAL HG13 H -1.432 13.591 -1.264 1.00 . A A . 31 VAL HG13 1 1
19 39317 1 1 34 VAL HG21 H -0.094 13.411 -4.791 1.00 . A A . 31 VAL HG21 1 1
19 39318 1 1 34 VAL HG22 H 0.149 14.258 -3.264 1.00 . A A . 31 VAL HG22 1 1
19 39319 1 1 34 VAL HG23 H -1.335 14.508 -4.184 1.00 . A A . 31 VAL HG23 1 1
19 39320 1 1 34 VAL N N -0.779 10.302 -2.267 1.00 . A A . 31 VAL N 1 1
19 39321 1 1 34 VAL O O 1.755 12.816 -1.942 1.00 . A A . 31 VAL O 1 1
19 39322 1 1 35 GLU C C 2.544 11.161 0.882 1.00 . A A . 32 GLU C 1 1
19 39323 1 1 35 GLU CA C 1.403 12.156 0.698 1.00 . A A . 32 GLU CA 1 1
19 39324 1 1 35 GLU CB C 0.575 12.297 1.994 1.00 . A A . 32 GLU CB 1 1
19 39325 1 1 35 GLU CD C -0.940 11.141 3.673 1.00 . A A . 32 GLU CD 1 1
19 39326 1 1 35 GLU CG C -0.076 11.002 2.450 1.00 . A A . 32 GLU CG 1 1
19 39327 1 1 35 GLU H H -0.162 11.076 -0.188 1.00 . A A . 32 GLU H 1 1
19 39328 1 1 35 GLU HA H 1.815 13.118 0.428 1.00 . A A . 32 GLU HA 1 1
19 39329 1 1 35 GLU HB2 H 1.226 12.642 2.786 1.00 . A A . 32 GLU HB2 1 1
19 39330 1 1 35 GLU HB3 H -0.202 13.030 1.836 1.00 . A A . 32 GLU HB3 1 1
19 39331 1 1 35 GLU HG2 H -0.691 10.631 1.643 1.00 . A A . 32 GLU HG2 1 1
19 39332 1 1 35 GLU HG3 H 0.707 10.282 2.651 1.00 . A A . 32 GLU HG3 1 1
19 39333 1 1 35 GLU N N 0.564 11.707 -0.388 1.00 . A A . 32 GLU N 1 1
19 39334 1 1 35 GLU O O 3.632 11.505 1.373 1.00 . A A . 32 GLU O 1 1
19 39335 1 1 35 GLU OE1 O -0.403 11.198 4.793 1.00 . A A . 32 GLU OE1 1 1
19 39336 1 1 35 GLU OE2 O -2.180 11.192 3.547 1.00 . A A . 32 GLU OE2 1 1
19 39337 1 1 36 VAL C C 4.388 9.013 -0.419 1.00 . A A . 33 VAL C 1 1
19 39338 1 1 36 VAL CA C 3.249 8.864 0.579 1.00 . A A . 33 VAL CA 1 1
19 39339 1 1 36 VAL CB C 2.551 7.472 0.446 1.00 . A A . 33 VAL CB 1 1
19 39340 1 1 36 VAL CG1 C 2.518 6.918 -0.970 1.00 . A A . 33 VAL CG1 1 1
19 39341 1 1 36 VAL CG2 C 3.139 6.496 1.383 1.00 . A A . 33 VAL CG2 1 1
19 39342 1 1 36 VAL H H 1.464 9.761 -0.042 1.00 . A A . 33 VAL H 1 1
19 39343 1 1 36 VAL HA H 3.664 8.951 1.573 1.00 . A A . 33 VAL HA 1 1
19 39344 1 1 36 VAL HB H 1.521 7.622 0.738 1.00 . A A . 33 VAL HB 1 1
19 39345 1 1 36 VAL HG11 H 2.017 7.617 -1.623 1.00 . A A . 33 VAL HG11 1 1
19 39346 1 1 36 VAL HG12 H 2.000 5.972 -0.980 1.00 . A A . 33 VAL HG12 1 1
19 39347 1 1 36 VAL HG13 H 3.534 6.781 -1.306 1.00 . A A . 33 VAL HG13 1 1
19 39348 1 1 36 VAL HG21 H 2.579 5.575 1.315 1.00 . A A . 33 VAL HG21 1 1
19 39349 1 1 36 VAL HG22 H 3.075 6.916 2.376 1.00 . A A . 33 VAL HG22 1 1
19 39350 1 1 36 VAL HG23 H 4.163 6.329 1.085 1.00 . A A . 33 VAL HG23 1 1
19 39351 1 1 36 VAL N N 2.310 9.942 0.415 1.00 . A A . 33 VAL N 1 1
19 39352 1 1 36 VAL O O 5.505 8.627 -0.159 1.00 . A A . 33 VAL O 1 1
19 39353 1 1 37 LEU C C 6.089 10.943 -2.094 1.00 . A A . 34 LEU C 1 1
19 39354 1 1 37 LEU CA C 5.114 9.865 -2.560 1.00 . A A . 34 LEU CA 1 1
19 39355 1 1 37 LEU CB C 4.466 10.250 -3.888 1.00 . A A . 34 LEU CB 1 1
19 39356 1 1 37 LEU CD1 C 2.831 9.782 -5.718 1.00 . A A . 34 LEU CD1 1 1
19 39357 1 1 37 LEU CD2 C 4.165 7.923 -4.788 1.00 . A A . 34 LEU CD2 1 1
19 39358 1 1 37 LEU CG C 3.478 9.234 -4.472 1.00 . A A . 34 LEU CG 1 1
19 39359 1 1 37 LEU H H 3.170 9.915 -1.699 1.00 . A A . 34 LEU H 1 1
19 39360 1 1 37 LEU HA H 5.664 8.944 -2.681 1.00 . A A . 34 LEU HA 1 1
19 39361 1 1 37 LEU HB2 H 3.940 11.180 -3.739 1.00 . A A . 34 LEU HB2 1 1
19 39362 1 1 37 LEU HB3 H 5.250 10.411 -4.612 1.00 . A A . 34 LEU HB3 1 1
19 39363 1 1 37 LEU HD11 H 2.295 10.687 -5.479 1.00 . A A . 34 LEU HD11 1 1
19 39364 1 1 37 LEU HD12 H 2.146 9.049 -6.114 1.00 . A A . 34 LEU HD12 1 1
19 39365 1 1 37 LEU HD13 H 3.595 9.997 -6.452 1.00 . A A . 34 LEU HD13 1 1
19 39366 1 1 37 LEU HD21 H 4.948 8.091 -5.513 1.00 . A A . 34 LEU HD21 1 1
19 39367 1 1 37 LEU HD22 H 3.443 7.226 -5.190 1.00 . A A . 34 LEU HD22 1 1
19 39368 1 1 37 LEU HD23 H 4.593 7.513 -3.886 1.00 . A A . 34 LEU HD23 1 1
19 39369 1 1 37 LEU HG H 2.710 9.043 -3.735 1.00 . A A . 34 LEU HG 1 1
19 39370 1 1 37 LEU N N 4.100 9.637 -1.545 1.00 . A A . 34 LEU N 1 1
19 39371 1 1 37 LEU O O 7.193 11.092 -2.643 1.00 . A A . 34 LEU O 1 1
19 39372 1 1 38 GLU C C 7.281 12.095 0.684 1.00 . A A . 35 GLU C 1 1
19 39373 1 1 38 GLU CA C 6.496 12.699 -0.484 1.00 . A A . 35 GLU CA 1 1
19 39374 1 1 38 GLU CB C 5.640 13.886 -0.033 1.00 . A A . 35 GLU CB 1 1
19 39375 1 1 38 GLU CD C 7.457 15.541 -0.554 1.00 . A A . 35 GLU CD 1 1
19 39376 1 1 38 GLU CG C 6.440 15.079 0.461 1.00 . A A . 35 GLU CG 1 1
19 39377 1 1 38 GLU H H 4.779 11.527 -0.710 1.00 . A A . 35 GLU H 1 1
19 39378 1 1 38 GLU HA H 7.195 13.028 -1.236 1.00 . A A . 35 GLU HA 1 1
19 39379 1 1 38 GLU HB2 H 5.028 14.209 -0.861 1.00 . A A . 35 GLU HB2 1 1
19 39380 1 1 38 GLU HB3 H 4.993 13.558 0.766 1.00 . A A . 35 GLU HB3 1 1
19 39381 1 1 38 GLU HG2 H 5.763 15.896 0.668 1.00 . A A . 35 GLU HG2 1 1
19 39382 1 1 38 GLU HG3 H 6.956 14.797 1.365 1.00 . A A . 35 GLU HG3 1 1
19 39383 1 1 38 GLU N N 5.675 11.683 -1.074 1.00 . A A . 35 GLU N 1 1
19 39384 1 1 38 GLU O O 8.455 12.421 0.891 1.00 . A A . 35 GLU O 1 1
19 39385 1 1 38 GLU OE1 O 7.066 16.056 -1.630 1.00 . A A . 35 GLU OE1 1 1
19 39386 1 1 38 GLU OE2 O 8.679 15.407 -0.305 1.00 . A A . 35 GLU OE2 1 1
19 39387 1 1 39 SER C C 6.568 9.187 2.744 1.00 . A A . 36 SER C 1 1
19 39388 1 1 39 SER CA C 7.277 10.510 2.506 1.00 . A A . 36 SER CA 1 1
19 39389 1 1 39 SER CB C 7.247 11.379 3.779 1.00 . A A . 36 SER CB 1 1
19 39390 1 1 39 SER H H 5.742 10.912 1.158 1.00 . A A . 36 SER H 1 1
19 39391 1 1 39 SER HA H 8.302 10.308 2.236 1.00 . A A . 36 SER HA 1 1
19 39392 1 1 39 SER HB2 H 7.728 12.325 3.584 1.00 . A A . 36 SER HB2 1 1
19 39393 1 1 39 SER HB3 H 6.217 11.547 4.053 1.00 . A A . 36 SER HB3 1 1
19 39394 1 1 39 SER HG H 7.423 10.922 5.683 1.00 . A A . 36 SER HG 1 1
19 39395 1 1 39 SER N N 6.657 11.182 1.392 1.00 . A A . 36 SER N 1 1
19 39396 1 1 39 SER O O 5.470 9.149 3.301 1.00 . A A . 36 SER O 1 1
19 39397 1 1 39 SER OG O 7.911 10.734 4.871 1.00 . A A . 36 SER OG 1 1
19 39398 1 1 40 PRO C C 7.087 6.077 3.715 1.00 . A A . 37 PRO C 1 1
19 39399 1 1 40 PRO CA C 6.584 6.758 2.442 1.00 . A A . 37 PRO CA 1 1
19 39400 1 1 40 PRO CB C 7.085 6.030 1.199 1.00 . A A . 37 PRO CB 1 1
19 39401 1 1 40 PRO CD C 8.399 8.050 1.466 1.00 . A A . 37 PRO CD 1 1
19 39402 1 1 40 PRO CG C 8.413 6.656 0.885 1.00 . A A . 37 PRO CG 1 1
19 39403 1 1 40 PRO HA H 5.506 6.780 2.448 1.00 . A A . 37 PRO HA 1 1
19 39404 1 1 40 PRO HB2 H 7.190 4.981 1.427 1.00 . A A . 37 PRO HB2 1 1
19 39405 1 1 40 PRO HB3 H 6.386 6.166 0.387 1.00 . A A . 37 PRO HB3 1 1
19 39406 1 1 40 PRO HD2 H 9.268 8.218 2.082 1.00 . A A . 37 PRO HD2 1 1
19 39407 1 1 40 PRO HD3 H 8.361 8.782 0.672 1.00 . A A . 37 PRO HD3 1 1
19 39408 1 1 40 PRO HG2 H 9.205 6.078 1.339 1.00 . A A . 37 PRO HG2 1 1
19 39409 1 1 40 PRO HG3 H 8.554 6.696 -0.185 1.00 . A A . 37 PRO HG3 1 1
19 39410 1 1 40 PRO N N 7.156 8.087 2.271 1.00 . A A . 37 PRO N 1 1
19 39411 1 1 40 PRO O O 6.887 4.890 3.941 1.00 . A A . 37 PRO O 1 1
19 39412 1 1 41 ARG C C 7.452 6.673 6.931 1.00 . A A . 38 ARG C 1 1
19 39413 1 1 41 ARG CA C 8.306 6.304 5.742 1.00 . A A . 38 ARG CA 1 1
19 39414 1 1 41 ARG CB C 9.730 6.836 5.906 1.00 . A A . 38 ARG CB 1 1
19 39415 1 1 41 ARG CD C 11.893 7.389 4.770 1.00 . A A . 38 ARG CD 1 1
19 39416 1 1 41 ARG CG C 10.571 6.673 4.651 1.00 . A A . 38 ARG CG 1 1
19 39417 1 1 41 ARG CZ C 13.061 8.690 3.003 1.00 . A A . 38 ARG CZ 1 1
19 39418 1 1 41 ARG H H 7.751 7.802 4.374 1.00 . A A . 38 ARG H 1 1
19 39419 1 1 41 ARG HA H 8.341 5.229 5.646 1.00 . A A . 38 ARG HA 1 1
19 39420 1 1 41 ARG HB2 H 9.677 7.887 6.150 1.00 . A A . 38 ARG HB2 1 1
19 39421 1 1 41 ARG HB3 H 10.216 6.309 6.714 1.00 . A A . 38 ARG HB3 1 1
19 39422 1 1 41 ARG HD2 H 11.715 8.366 5.191 1.00 . A A . 38 ARG HD2 1 1
19 39423 1 1 41 ARG HD3 H 12.544 6.822 5.418 1.00 . A A . 38 ARG HD3 1 1
19 39424 1 1 41 ARG HE H 12.530 6.746 2.879 1.00 . A A . 38 ARG HE 1 1
19 39425 1 1 41 ARG HG2 H 10.756 5.622 4.486 1.00 . A A . 38 ARG HG2 1 1
19 39426 1 1 41 ARG HG3 H 10.023 7.075 3.811 1.00 . A A . 38 ARG HG3 1 1
19 39427 1 1 41 ARG HH11 H 12.856 9.704 4.766 1.00 . A A . 38 ARG HH11 1 1
19 39428 1 1 41 ARG HH12 H 13.533 10.627 3.509 1.00 . A A . 38 ARG HH12 1 1
19 39429 1 1 41 ARG HH21 H 13.421 7.982 1.125 1.00 . A A . 38 ARG HH21 1 1
19 39430 1 1 41 ARG HH22 H 13.882 9.617 1.370 1.00 . A A . 38 ARG HH22 1 1
19 39431 1 1 41 ARG N N 7.717 6.840 4.554 1.00 . A A . 38 ARG N 1 1
19 39432 1 1 41 ARG NE N 12.535 7.543 3.458 1.00 . A A . 38 ARG NE 1 1
19 39433 1 1 41 ARG NH1 N 13.163 9.745 3.811 1.00 . A A . 38 ARG NH1 1 1
19 39434 1 1 41 ARG NH2 N 13.489 8.772 1.745 1.00 . A A . 38 ARG NH2 1 1
19 39435 1 1 41 ARG O O 7.727 7.636 7.640 1.00 . A A . 38 ARG O 1 1
19 39436 1 1 42 ILE C C 5.782 5.159 9.242 1.00 . A A . 39 ILE C 1 1
19 39437 1 1 42 ILE CA C 5.485 6.224 8.216 1.00 . A A . 39 ILE CA 1 1
19 39438 1 1 42 ILE CB C 3.969 6.196 7.846 1.00 . A A . 39 ILE CB 1 1
19 39439 1 1 42 ILE CD1 C 2.289 7.031 6.092 1.00 . A A . 39 ILE CD1 1 1
19 39440 1 1 42 ILE CG1 C 3.715 7.071 6.607 1.00 . A A . 39 ILE CG1 1 1
19 39441 1 1 42 ILE CG2 C 3.139 6.705 9.031 1.00 . A A . 39 ILE CG2 1 1
19 39442 1 1 42 ILE H H 6.130 5.294 6.419 1.00 . A A . 39 ILE H 1 1
19 39443 1 1 42 ILE HA H 5.744 7.189 8.629 1.00 . A A . 39 ILE HA 1 1
19 39444 1 1 42 ILE HB H 3.647 5.184 7.647 1.00 . A A . 39 ILE HB 1 1
19 39445 1 1 42 ILE HD11 H 2.032 6.014 5.832 1.00 . A A . 39 ILE HD11 1 1
19 39446 1 1 42 ILE HD12 H 2.215 7.655 5.215 1.00 . A A . 39 ILE HD12 1 1
19 39447 1 1 42 ILE HD13 H 1.619 7.393 6.857 1.00 . A A . 39 ILE HD13 1 1
19 39448 1 1 42 ILE HG12 H 3.947 8.097 6.850 1.00 . A A . 39 ILE HG12 1 1
19 39449 1 1 42 ILE HG13 H 4.367 6.745 5.810 1.00 . A A . 39 ILE HG13 1 1
19 39450 1 1 42 ILE HG21 H 3.317 6.074 9.889 1.00 . A A . 39 ILE HG21 1 1
19 39451 1 1 42 ILE HG22 H 2.091 6.680 8.776 1.00 . A A . 39 ILE HG22 1 1
19 39452 1 1 42 ILE HG23 H 3.429 7.720 9.263 1.00 . A A . 39 ILE HG23 1 1
19 39453 1 1 42 ILE N N 6.352 5.983 7.083 1.00 . A A . 39 ILE N 1 1
19 39454 1 1 42 ILE O O 5.191 4.089 9.224 1.00 . A A . 39 ILE O 1 1
19 39455 1 1 43 GLU C C 6.190 4.130 12.171 1.00 . A A . 40 GLU C 1 1
19 39456 1 1 43 GLU CA C 7.200 4.458 11.074 1.00 . A A . 40 GLU CA 1 1
19 39457 1 1 43 GLU CB C 8.574 4.835 11.610 1.00 . A A . 40 GLU CB 1 1
19 39458 1 1 43 GLU CD C 10.096 6.594 12.486 1.00 . A A . 40 GLU CD 1 1
19 39459 1 1 43 GLU CG C 8.678 6.235 12.173 1.00 . A A . 40 GLU CG 1 1
19 39460 1 1 43 GLU H H 7.112 6.339 10.108 1.00 . A A . 40 GLU H 1 1
19 39461 1 1 43 GLU HA H 7.309 3.549 10.502 1.00 . A A . 40 GLU HA 1 1
19 39462 1 1 43 GLU HB2 H 8.841 4.142 12.393 1.00 . A A . 40 GLU HB2 1 1
19 39463 1 1 43 GLU HB3 H 9.291 4.740 10.807 1.00 . A A . 40 GLU HB3 1 1
19 39464 1 1 43 GLU HG2 H 8.296 6.938 11.448 1.00 . A A . 40 GLU HG2 1 1
19 39465 1 1 43 GLU HG3 H 8.094 6.298 13.080 1.00 . A A . 40 GLU HG3 1 1
19 39466 1 1 43 GLU N N 6.722 5.438 10.111 1.00 . A A . 40 GLU N 1 1
19 39467 1 1 43 GLU O O 6.373 3.173 12.935 1.00 . A A . 40 GLU O 1 1
19 39468 1 1 43 GLU OE1 O 10.812 7.057 11.578 1.00 . A A . 40 GLU OE1 1 1
19 39469 1 1 43 GLU OE2 O 10.535 6.396 13.633 1.00 . A A . 40 GLU OE2 1 1
19 39470 1 1 44 ALA C C 3.166 3.506 12.564 1.00 . A A . 41 ALA C 1 1
19 39471 1 1 44 ALA CA C 4.024 4.621 13.152 1.00 . A A . 41 ALA CA 1 1
19 39472 1 1 44 ALA CB C 3.176 5.866 13.368 1.00 . A A . 41 ALA CB 1 1
19 39473 1 1 44 ALA H H 5.106 5.723 11.700 1.00 . A A . 41 ALA H 1 1
19 39474 1 1 44 ALA HA H 4.429 4.300 14.101 1.00 . A A . 41 ALA HA 1 1
19 39475 1 1 44 ALA HB1 H 2.371 5.641 14.052 1.00 . A A . 41 ALA HB1 1 1
19 39476 1 1 44 ALA HB2 H 2.766 6.185 12.422 1.00 . A A . 41 ALA HB2 1 1
19 39477 1 1 44 ALA HB3 H 3.786 6.658 13.776 1.00 . A A . 41 ALA HB3 1 1
19 39478 1 1 44 ALA N N 5.129 4.908 12.247 1.00 . A A . 41 ALA N 1 1
19 39479 1 1 44 ALA O O 2.369 2.887 13.253 1.00 . A A . 41 ALA O 1 1
19 39480 1 1 45 ASN C C 3.593 1.320 9.833 1.00 . A A . 42 ASN C 1 1
19 39481 1 1 45 ASN CA C 2.629 2.253 10.535 1.00 . A A . 42 ASN CA 1 1
19 39482 1 1 45 ASN CB C 1.734 2.888 9.459 1.00 . A A . 42 ASN CB 1 1
19 39483 1 1 45 ASN CG C 0.403 3.433 9.932 1.00 . A A . 42 ASN CG 1 1
19 39484 1 1 45 ASN H H 4.029 3.786 10.784 1.00 . A A . 42 ASN H 1 1
19 39485 1 1 45 ASN HA H 2.008 1.695 11.216 1.00 . A A . 42 ASN HA 1 1
19 39486 1 1 45 ASN HB2 H 2.272 3.711 9.010 1.00 . A A . 42 ASN HB2 1 1
19 39487 1 1 45 ASN HB3 H 1.551 2.152 8.690 1.00 . A A . 42 ASN HB3 1 1
19 39488 1 1 45 ASN HD21 H 1.192 5.222 10.206 1.00 . A A . 42 ASN HD21 1 1
19 39489 1 1 45 ASN HD22 H -0.487 5.068 10.548 1.00 . A A . 42 ASN HD22 1 1
19 39490 1 1 45 ASN N N 3.356 3.270 11.279 1.00 . A A . 42 ASN N 1 1
19 39491 1 1 45 ASN ND2 N 0.371 4.694 10.268 1.00 . A A . 42 ASN ND2 1 1
19 39492 1 1 45 ASN O O 3.230 0.689 8.854 1.00 . A A . 42 ASN O 1 1
19 39493 1 1 45 ASN OD1 O -0.615 2.712 9.956 1.00 . A A . 42 ASN OD1 1 1
19 39494 1 1 46 LYS C C 5.439 -1.107 9.958 1.00 . A A . 43 LYS C 1 1
19 39495 1 1 46 LYS CA C 5.766 0.337 9.663 1.00 . A A . 43 LYS CA 1 1
19 39496 1 1 46 LYS CB C 7.229 0.627 10.031 1.00 . A A . 43 LYS CB 1 1
19 39497 1 1 46 LYS CD C 9.122 0.521 11.635 1.00 . A A . 43 LYS CD 1 1
19 39498 1 1 46 LYS CE C 9.597 0.169 13.029 1.00 . A A . 43 LYS CE 1 1
19 39499 1 1 46 LYS CG C 7.625 0.346 11.471 1.00 . A A . 43 LYS CG 1 1
19 39500 1 1 46 LYS H H 5.057 1.707 11.131 1.00 . A A . 43 LYS H 1 1
19 39501 1 1 46 LYS HA H 5.636 0.489 8.600 1.00 . A A . 43 LYS HA 1 1
19 39502 1 1 46 LYS HB2 H 7.859 0.016 9.399 1.00 . A A . 43 LYS HB2 1 1
19 39503 1 1 46 LYS HB3 H 7.439 1.663 9.812 1.00 . A A . 43 LYS HB3 1 1
19 39504 1 1 46 LYS HD2 H 9.631 -0.116 10.927 1.00 . A A . 43 LYS HD2 1 1
19 39505 1 1 46 LYS HD3 H 9.373 1.552 11.430 1.00 . A A . 43 LYS HD3 1 1
19 39506 1 1 46 LYS HE2 H 9.133 0.839 13.737 1.00 . A A . 43 LYS HE2 1 1
19 39507 1 1 46 LYS HE3 H 9.309 -0.847 13.253 1.00 . A A . 43 LYS HE3 1 1
19 39508 1 1 46 LYS HG2 H 7.111 1.038 12.122 1.00 . A A . 43 LYS HG2 1 1
19 39509 1 1 46 LYS HG3 H 7.356 -0.669 11.720 1.00 . A A . 43 LYS HG3 1 1
19 39510 1 1 46 LYS HZ1 H 11.373 1.268 12.936 1.00 . A A . 43 LYS HZ1 1 1
19 39511 1 1 46 LYS HZ2 H 11.547 -0.318 12.453 1.00 . A A . 43 LYS HZ2 1 1
19 39512 1 1 46 LYS HZ3 H 11.411 0.048 14.088 1.00 . A A . 43 LYS HZ3 1 1
19 39513 1 1 46 LYS N N 4.816 1.217 10.321 1.00 . A A . 43 LYS N 1 1
19 39514 1 1 46 LYS NZ N 11.063 0.294 13.140 1.00 . A A . 43 LYS NZ 1 1
19 39515 1 1 46 LYS O O 4.835 -1.423 10.993 1.00 . A A . 43 LYS O 1 1
19 39516 1 1 47 LEU C C 6.735 -3.902 10.076 1.00 . A A . 44 LEU C 1 1
19 39517 1 1 47 LEU CA C 5.590 -3.353 9.252 1.00 . A A . 44 LEU CA 1 1
19 39518 1 1 47 LEU CB C 5.492 -4.058 7.905 1.00 . A A . 44 LEU CB 1 1
19 39519 1 1 47 LEU CD1 C 3.527 -5.511 8.434 1.00 . A A . 44 LEU CD1 1 1
19 39520 1 1 47 LEU CD2 C 5.012 -6.079 6.521 1.00 . A A . 44 LEU CD2 1 1
19 39521 1 1 47 LEU CG C 4.953 -5.484 7.913 1.00 . A A . 44 LEU CG 1 1
19 39522 1 1 47 LEU H H 6.314 -1.675 8.273 1.00 . A A . 44 LEU H 1 1
19 39523 1 1 47 LEU HA H 4.664 -3.468 9.797 1.00 . A A . 44 LEU HA 1 1
19 39524 1 1 47 LEU HB2 H 4.866 -3.464 7.256 1.00 . A A . 44 LEU HB2 1 1
19 39525 1 1 47 LEU HB3 H 6.492 -4.084 7.498 1.00 . A A . 44 LEU HB3 1 1
19 39526 1 1 47 LEU HD11 H 2.906 -4.887 7.808 1.00 . A A . 44 LEU HD11 1 1
19 39527 1 1 47 LEU HD12 H 3.499 -5.149 9.450 1.00 . A A . 44 LEU HD12 1 1
19 39528 1 1 47 LEU HD13 H 3.155 -6.525 8.408 1.00 . A A . 44 LEU HD13 1 1
19 39529 1 1 47 LEU HD21 H 4.593 -7.073 6.538 1.00 . A A . 44 LEU HD21 1 1
19 39530 1 1 47 LEU HD22 H 6.042 -6.132 6.199 1.00 . A A . 44 LEU HD22 1 1
19 39531 1 1 47 LEU HD23 H 4.449 -5.460 5.840 1.00 . A A . 44 LEU HD23 1 1
19 39532 1 1 47 LEU HG H 5.567 -6.084 8.568 1.00 . A A . 44 LEU HG 1 1
19 39533 1 1 47 LEU N N 5.825 -1.970 9.071 1.00 . A A . 44 LEU N 1 1
19 39534 1 1 47 LEU O O 7.894 -3.559 9.852 1.00 . A A . 44 LEU O 1 1
19 39535 1 1 48 ARG C C 8.211 -6.382 11.360 1.00 . A A . 45 ARG C 1 1
19 39536 1 1 48 ARG CA C 7.409 -5.224 11.956 1.00 . A A . 45 ARG CA 1 1
19 39537 1 1 48 ARG CB C 6.743 -5.584 13.286 1.00 . A A . 45 ARG CB 1 1
19 39538 1 1 48 ARG CD C 6.938 -6.380 15.657 1.00 . A A . 45 ARG CD 1 1
19 39539 1 1 48 ARG CG C 7.637 -6.262 14.312 1.00 . A A . 45 ARG CG 1 1
19 39540 1 1 48 ARG CZ C 4.884 -7.506 16.542 1.00 . A A . 45 ARG CZ 1 1
19 39541 1 1 48 ARG H H 5.474 -4.976 11.113 1.00 . A A . 45 ARG H 1 1
19 39542 1 1 48 ARG HA H 8.103 -4.415 12.133 1.00 . A A . 45 ARG HA 1 1
19 39543 1 1 48 ARG HB2 H 6.351 -4.681 13.731 1.00 . A A . 45 ARG HB2 1 1
19 39544 1 1 48 ARG HB3 H 5.909 -6.240 13.076 1.00 . A A . 45 ARG HB3 1 1
19 39545 1 1 48 ARG HD2 H 7.530 -7.027 16.290 1.00 . A A . 45 ARG HD2 1 1
19 39546 1 1 48 ARG HD3 H 6.876 -5.398 16.105 1.00 . A A . 45 ARG HD3 1 1
19 39547 1 1 48 ARG HE H 5.138 -6.866 14.664 1.00 . A A . 45 ARG HE 1 1
19 39548 1 1 48 ARG HG2 H 7.893 -7.250 13.959 1.00 . A A . 45 ARG HG2 1 1
19 39549 1 1 48 ARG HG3 H 8.538 -5.678 14.433 1.00 . A A . 45 ARG HG3 1 1
19 39550 1 1 48 ARG HH11 H 6.358 -7.315 17.929 1.00 . A A . 45 ARG HH11 1 1
19 39551 1 1 48 ARG HH12 H 4.958 -8.069 18.526 1.00 . A A . 45 ARG HH12 1 1
19 39552 1 1 48 ARG HH21 H 3.207 -7.727 15.411 1.00 . A A . 45 ARG HH21 1 1
19 39553 1 1 48 ARG HH22 H 3.029 -8.336 16.983 1.00 . A A . 45 ARG HH22 1 1
19 39554 1 1 48 ARG N N 6.415 -4.718 11.031 1.00 . A A . 45 ARG N 1 1
19 39555 1 1 48 ARG NE N 5.580 -6.945 15.550 1.00 . A A . 45 ARG NE 1 1
19 39556 1 1 48 ARG NH1 N 5.427 -7.641 17.750 1.00 . A A . 45 ARG NH1 1 1
19 39557 1 1 48 ARG NH2 N 3.631 -7.885 16.318 1.00 . A A . 45 ARG NH2 1 1
19 39558 1 1 48 ARG O O 9.409 -6.527 11.626 1.00 . A A . 45 ARG O 1 1
19 39559 1 1 49 GLY C C 9.163 -7.806 8.807 1.00 . A A . 46 GLY C 1 1
19 39560 1 1 49 GLY CA C 8.245 -8.293 9.899 1.00 . A A . 46 GLY CA 1 1
19 39561 1 1 49 GLY H H 6.603 -7.046 10.411 1.00 . A A . 46 GLY H 1 1
19 39562 1 1 49 GLY HA2 H 8.821 -8.835 10.632 1.00 . A A . 46 GLY HA2 1 1
19 39563 1 1 49 GLY HA3 H 7.511 -8.957 9.465 1.00 . A A . 46 GLY HA3 1 1
19 39564 1 1 49 GLY N N 7.560 -7.190 10.550 1.00 . A A . 46 GLY N 1 1
19 39565 1 1 49 GLY O O 10.292 -8.270 8.678 1.00 . A A . 46 GLY O 1 1
19 39566 1 1 50 MET C C 9.577 -4.799 7.226 1.00 . A A . 47 MET C 1 1
19 39567 1 1 50 MET CA C 9.469 -6.282 6.961 1.00 . A A . 47 MET CA 1 1
19 39568 1 1 50 MET CB C 8.800 -6.477 5.589 1.00 . A A . 47 MET CB 1 1
19 39569 1 1 50 MET CE C 8.696 -10.557 4.833 1.00 . A A . 47 MET CE 1 1
19 39570 1 1 50 MET CG C 8.336 -7.884 5.269 1.00 . A A . 47 MET CG 1 1
19 39571 1 1 50 MET H H 7.793 -6.494 8.201 1.00 . A A . 47 MET H 1 1
19 39572 1 1 50 MET HA H 10.450 -6.734 6.960 1.00 . A A . 47 MET HA 1 1
19 39573 1 1 50 MET HB2 H 7.938 -5.832 5.538 1.00 . A A . 47 MET HB2 1 1
19 39574 1 1 50 MET HB3 H 9.499 -6.169 4.825 1.00 . A A . 47 MET HB3 1 1
19 39575 1 1 50 MET HE1 H 7.864 -10.672 5.515 1.00 . A A . 47 MET HE1 1 1
19 39576 1 1 50 MET HE2 H 9.326 -11.433 4.871 1.00 . A A . 47 MET HE2 1 1
19 39577 1 1 50 MET HE3 H 8.323 -10.425 3.827 1.00 . A A . 47 MET HE3 1 1
19 39578 1 1 50 MET HG2 H 7.594 -8.172 5.999 1.00 . A A . 47 MET HG2 1 1
19 39579 1 1 50 MET HG3 H 7.881 -7.882 4.289 1.00 . A A . 47 MET HG3 1 1
19 39580 1 1 50 MET N N 8.687 -6.856 8.033 1.00 . A A . 47 MET N 1 1
19 39581 1 1 50 MET O O 8.671 -4.060 6.890 1.00 . A A . 47 MET O 1 1
19 39582 1 1 50 MET SD S 9.645 -9.112 5.294 1.00 . A A . 47 MET SD 1 1
19 39583 1 1 51 PRO C C 10.972 -1.984 7.018 1.00 . A A . 48 PRO C 1 1
19 39584 1 1 51 PRO CA C 10.828 -2.917 8.231 1.00 . A A . 48 PRO CA 1 1
19 39585 1 1 51 PRO CB C 12.113 -2.910 9.066 1.00 . A A . 48 PRO CB 1 1
19 39586 1 1 51 PRO CD C 11.807 -5.150 8.299 1.00 . A A . 48 PRO CD 1 1
19 39587 1 1 51 PRO CG C 12.366 -4.340 9.421 1.00 . A A . 48 PRO CG 1 1
19 39588 1 1 51 PRO HA H 10.000 -2.578 8.836 1.00 . A A . 48 PRO HA 1 1
19 39589 1 1 51 PRO HB2 H 12.917 -2.501 8.476 1.00 . A A . 48 PRO HB2 1 1
19 39590 1 1 51 PRO HB3 H 11.960 -2.305 9.946 1.00 . A A . 48 PRO HB3 1 1
19 39591 1 1 51 PRO HD2 H 12.534 -5.267 7.508 1.00 . A A . 48 PRO HD2 1 1
19 39592 1 1 51 PRO HD3 H 11.480 -6.113 8.663 1.00 . A A . 48 PRO HD3 1 1
19 39593 1 1 51 PRO HG2 H 13.426 -4.519 9.513 1.00 . A A . 48 PRO HG2 1 1
19 39594 1 1 51 PRO HG3 H 11.861 -4.584 10.344 1.00 . A A . 48 PRO HG3 1 1
19 39595 1 1 51 PRO N N 10.663 -4.341 7.858 1.00 . A A . 48 PRO N 1 1
19 39596 1 1 51 PRO O O 10.885 -0.765 7.146 1.00 . A A . 48 PRO O 1 1
19 39597 1 1 52 ASP C C 9.966 -1.733 3.907 1.00 . A A . 49 ASP C 1 1
19 39598 1 1 52 ASP CA C 11.319 -1.815 4.592 1.00 . A A . 49 ASP CA 1 1
19 39599 1 1 52 ASP CB C 12.327 -2.489 3.647 1.00 . A A . 49 ASP CB 1 1
19 39600 1 1 52 ASP CG C 13.689 -2.684 4.267 1.00 . A A . 49 ASP CG 1 1
19 39601 1 1 52 ASP H H 11.252 -3.549 5.838 1.00 . A A . 49 ASP H 1 1
19 39602 1 1 52 ASP HA H 11.659 -0.820 4.832 1.00 . A A . 49 ASP HA 1 1
19 39603 1 1 52 ASP HB2 H 11.946 -3.458 3.363 1.00 . A A . 49 ASP HB2 1 1
19 39604 1 1 52 ASP HB3 H 12.435 -1.883 2.760 1.00 . A A . 49 ASP HB3 1 1
19 39605 1 1 52 ASP N N 11.183 -2.573 5.847 1.00 . A A . 49 ASP N 1 1
19 39606 1 1 52 ASP O O 9.832 -1.264 2.762 1.00 . A A . 49 ASP O 1 1
19 39607 1 1 52 ASP OD1 O 14.439 -1.695 4.450 1.00 . A A . 49 ASP OD1 1 1
19 39608 1 1 52 ASP OD2 O 14.042 -3.832 4.585 1.00 . A A . 49 ASP OD2 1 1
19 39609 1 1 53 CYS C C 6.809 -1.491 5.183 1.00 . A A . 50 CYS C 1 1
19 39610 1 1 53 CYS CA C 7.636 -2.199 4.138 1.00 . A A . 50 CYS CA 1 1
19 39611 1 1 53 CYS CB C 7.151 -3.640 3.933 1.00 . A A . 50 CYS CB 1 1
19 39612 1 1 53 CYS H H 9.123 -2.543 5.513 1.00 . A A . 50 CYS H 1 1
19 39613 1 1 53 CYS HA H 7.588 -1.658 3.207 1.00 . A A . 50 CYS HA 1 1
19 39614 1 1 53 CYS HB2 H 7.847 -4.163 3.296 1.00 . A A . 50 CYS HB2 1 1
19 39615 1 1 53 CYS HB3 H 7.125 -4.120 4.902 1.00 . A A . 50 CYS HB3 1 1
19 39616 1 1 53 CYS HG H 5.151 -2.602 2.785 1.00 . A A . 50 CYS HG 1 1
19 39617 1 1 53 CYS N N 8.973 -2.201 4.604 1.00 . A A . 50 CYS N 1 1
19 39618 1 1 53 CYS O O 7.062 -1.619 6.384 1.00 . A A . 50 CYS O 1 1
19 39619 1 1 53 CYS SG S 5.512 -3.812 3.194 1.00 . A A . 50 CYS SG 1 1
19 39620 1 1 54 TYR C C 3.624 -0.239 5.202 1.00 . A A . 51 TYR C 1 1
19 39621 1 1 54 TYR CA C 5.043 0.019 5.619 1.00 . A A . 51 TYR CA 1 1
19 39622 1 1 54 TYR CB C 5.347 1.531 5.537 1.00 . A A . 51 TYR CB 1 1
19 39623 1 1 54 TYR CD1 C 7.829 1.761 5.066 1.00 . A A . 51 TYR CD1 1 1
19 39624 1 1 54 TYR CD2 C 7.019 2.547 7.145 1.00 . A A . 51 TYR CD2 1 1
19 39625 1 1 54 TYR CE1 C 9.106 2.159 5.402 1.00 . A A . 51 TYR CE1 1 1
19 39626 1 1 54 TYR CE2 C 8.298 2.946 7.495 1.00 . A A . 51 TYR CE2 1 1
19 39627 1 1 54 TYR CG C 6.762 1.947 5.930 1.00 . A A . 51 TYR CG 1 1
19 39628 1 1 54 TYR CZ C 9.335 2.750 6.617 1.00 . A A . 51 TYR CZ 1 1
19 39629 1 1 54 TYR H H 5.708 -0.637 3.784 1.00 . A A . 51 TYR H 1 1
19 39630 1 1 54 TYR HA H 5.200 -0.326 6.630 1.00 . A A . 51 TYR HA 1 1
19 39631 1 1 54 TYR HB2 H 5.186 1.860 4.521 1.00 . A A . 51 TYR HB2 1 1
19 39632 1 1 54 TYR HB3 H 4.655 2.054 6.181 1.00 . A A . 51 TYR HB3 1 1
19 39633 1 1 54 TYR HD1 H 7.643 1.290 4.114 1.00 . A A . 51 TYR HD1 1 1
19 39634 1 1 54 TYR HD2 H 6.201 2.699 7.834 1.00 . A A . 51 TYR HD2 1 1
19 39635 1 1 54 TYR HE1 H 9.919 2.004 4.708 1.00 . A A . 51 TYR HE1 1 1
19 39636 1 1 54 TYR HE2 H 8.477 3.410 8.453 1.00 . A A . 51 TYR HE2 1 1
19 39637 1 1 54 TYR HH H 10.851 2.816 7.816 1.00 . A A . 51 TYR HH 1 1
19 39638 1 1 54 TYR N N 5.885 -0.718 4.746 1.00 . A A . 51 TYR N 1 1
19 39639 1 1 54 TYR O O 3.377 -0.826 4.145 1.00 . A A . 51 TYR O 1 1
19 39640 1 1 54 TYR OH O 10.603 3.158 6.949 1.00 . A A . 51 TYR OH 1 1
19 39641 1 1 55 LYS C C 0.648 1.307 6.115 1.00 . A A . 52 LYS C 1 1
19 39642 1 1 55 LYS CA C 1.336 0.026 5.710 1.00 . A A . 52 LYS CA 1 1
19 39643 1 1 55 LYS CB C 0.747 -1.262 6.406 1.00 . A A . 52 LYS CB 1 1
19 39644 1 1 55 LYS CD C 0.029 -0.479 8.758 1.00 . A A . 52 LYS CD 1 1
19 39645 1 1 55 LYS CE C -1.429 -0.909 8.663 1.00 . A A . 52 LYS CE 1 1
19 39646 1 1 55 LYS CG C 0.948 -1.390 7.940 1.00 . A A . 52 LYS CG 1 1
19 39647 1 1 55 LYS H H 2.961 0.606 6.841 1.00 . A A . 52 LYS H 1 1
19 39648 1 1 55 LYS HA H 1.244 -0.077 4.638 1.00 . A A . 52 LYS HA 1 1
19 39649 1 1 55 LYS HB2 H -0.315 -1.304 6.211 1.00 . A A . 52 LYS HB2 1 1
19 39650 1 1 55 LYS HB3 H 1.195 -2.125 5.937 1.00 . A A . 52 LYS HB3 1 1
19 39651 1 1 55 LYS HD2 H 0.332 -0.508 9.793 1.00 . A A . 52 LYS HD2 1 1
19 39652 1 1 55 LYS HD3 H 0.121 0.529 8.385 1.00 . A A . 52 LYS HD3 1 1
19 39653 1 1 55 LYS HE2 H -2.038 -0.156 9.143 1.00 . A A . 52 LYS HE2 1 1
19 39654 1 1 55 LYS HE3 H -1.717 -0.981 7.624 1.00 . A A . 52 LYS HE3 1 1
19 39655 1 1 55 LYS HG2 H 0.759 -2.413 8.229 1.00 . A A . 52 LYS HG2 1 1
19 39656 1 1 55 LYS HG3 H 1.977 -1.148 8.166 1.00 . A A . 52 LYS HG3 1 1
19 39657 1 1 55 LYS HZ1 H -1.567 -2.060 10.358 1.00 . A A . 52 LYS HZ1 1 1
19 39658 1 1 55 LYS HZ2 H -1.014 -2.957 9.042 1.00 . A A . 52 LYS HZ2 1 1
19 39659 1 1 55 LYS HZ3 H -2.660 -2.511 9.176 1.00 . A A . 52 LYS HZ3 1 1
19 39660 1 1 55 LYS N N 2.717 0.166 5.999 1.00 . A A . 52 LYS N 1 1
19 39661 1 1 55 LYS NZ N -1.676 -2.210 9.327 1.00 . A A . 52 LYS NZ 1 1
19 39662 1 1 55 LYS O O 1.291 2.194 6.645 1.00 . A A . 52 LYS O 1 1
19 39663 1 1 56 ILE C C -2.760 1.985 6.568 1.00 . A A . 53 ILE C 1 1
19 39664 1 1 56 ILE CA C -1.400 2.560 6.243 1.00 . A A . 53 ILE CA 1 1
19 39665 1 1 56 ILE CB C -1.570 3.690 5.156 1.00 . A A . 53 ILE CB 1 1
19 39666 1 1 56 ILE CD1 C -0.322 5.060 3.369 1.00 . A A . 53 ILE CD1 1 1
19 39667 1 1 56 ILE CG1 C -0.235 4.016 4.470 1.00 . A A . 53 ILE CG1 1 1
19 39668 1 1 56 ILE CG2 C -2.117 4.962 5.826 1.00 . A A . 53 ILE CG2 1 1
19 39669 1 1 56 ILE H H -1.043 0.752 5.254 1.00 . A A . 53 ILE H 1 1
19 39670 1 1 56 ILE HA H -0.958 2.959 7.144 1.00 . A A . 53 ILE HA 1 1
19 39671 1 1 56 ILE HB H -2.288 3.355 4.421 1.00 . A A . 53 ILE HB 1 1
19 39672 1 1 56 ILE HD11 H -0.993 4.713 2.598 1.00 . A A . 53 ILE HD11 1 1
19 39673 1 1 56 ILE HD12 H 0.661 5.223 2.950 1.00 . A A . 53 ILE HD12 1 1
19 39674 1 1 56 ILE HD13 H -0.692 5.986 3.784 1.00 . A A . 53 ILE HD13 1 1
19 39675 1 1 56 ILE HG12 H 0.473 4.364 5.206 1.00 . A A . 53 ILE HG12 1 1
19 39676 1 1 56 ILE HG13 H 0.124 3.099 4.028 1.00 . A A . 53 ILE HG13 1 1
19 39677 1 1 56 ILE HG21 H -2.179 5.761 5.103 1.00 . A A . 53 ILE HG21 1 1
19 39678 1 1 56 ILE HG22 H -1.463 5.248 6.635 1.00 . A A . 53 ILE HG22 1 1
19 39679 1 1 56 ILE HG23 H -3.098 4.760 6.235 1.00 . A A . 53 ILE HG23 1 1
19 39680 1 1 56 ILE N N -0.605 1.436 5.804 1.00 . A A . 53 ILE N 1 1
19 39681 1 1 56 ILE O O -3.072 0.863 6.128 1.00 . A A . 53 ILE O 1 1
19 39682 1 1 57 LYS C C -5.801 3.422 7.581 1.00 . A A . 54 LYS C 1 1
19 39683 1 1 57 LYS CA C -4.849 2.252 7.692 1.00 . A A . 54 LYS CA 1 1
19 39684 1 1 57 LYS CB C -4.873 1.721 9.129 1.00 . A A . 54 LYS CB 1 1
19 39685 1 1 57 LYS CD C -4.635 2.384 11.570 1.00 . A A . 54 LYS CD 1 1
19 39686 1 1 57 LYS CE C -4.063 1.050 12.023 1.00 . A A . 54 LYS CE 1 1
19 39687 1 1 57 LYS CG C -4.305 2.720 10.123 1.00 . A A . 54 LYS CG 1 1
19 39688 1 1 57 LYS H H -3.235 3.549 7.681 1.00 . A A . 54 LYS H 1 1
19 39689 1 1 57 LYS HA H -5.155 1.463 7.020 1.00 . A A . 54 LYS HA 1 1
19 39690 1 1 57 LYS HB2 H -5.893 1.497 9.406 1.00 . A A . 54 LYS HB2 1 1
19 39691 1 1 57 LYS HB3 H -4.284 0.818 9.178 1.00 . A A . 54 LYS HB3 1 1
19 39692 1 1 57 LYS HD2 H -4.226 3.171 12.185 1.00 . A A . 54 LYS HD2 1 1
19 39693 1 1 57 LYS HD3 H -5.711 2.377 11.672 1.00 . A A . 54 LYS HD3 1 1
19 39694 1 1 57 LYS HE2 H -4.427 0.836 13.017 1.00 . A A . 54 LYS HE2 1 1
19 39695 1 1 57 LYS HE3 H -4.411 0.281 11.352 1.00 . A A . 54 LYS HE3 1 1
19 39696 1 1 57 LYS HG2 H -3.233 2.724 9.987 1.00 . A A . 54 LYS HG2 1 1
19 39697 1 1 57 LYS HG3 H -4.708 3.686 9.862 1.00 . A A . 54 LYS HG3 1 1
19 39698 1 1 57 LYS HZ1 H -2.151 1.370 11.166 1.00 . A A . 54 LYS HZ1 1 1
19 39699 1 1 57 LYS HZ2 H -2.261 0.057 12.207 1.00 . A A . 54 LYS HZ2 1 1
19 39700 1 1 57 LYS HZ3 H -2.209 1.613 12.831 1.00 . A A . 54 LYS HZ3 1 1
19 39701 1 1 57 LYS N N -3.533 2.680 7.337 1.00 . A A . 54 LYS N 1 1
19 39702 1 1 57 LYS NZ N -2.586 1.038 12.049 1.00 . A A . 54 LYS NZ 1 1
19 39703 1 1 57 LYS O O -5.421 4.571 7.818 1.00 . A A . 54 LYS O 1 1
19 39704 1 1 58 LEU C C -8.878 3.879 8.399 1.00 . A A . 55 LEU C 1 1
19 39705 1 1 58 LEU CA C -8.042 4.114 7.178 1.00 . A A . 55 LEU CA 1 1
19 39706 1 1 58 LEU CB C -8.907 3.968 5.924 1.00 . A A . 55 LEU CB 1 1
19 39707 1 1 58 LEU CD1 C -9.199 3.930 3.452 1.00 . A A . 55 LEU CD1 1 1
19 39708 1 1 58 LEU CD2 C -7.559 5.503 4.468 1.00 . A A . 55 LEU CD2 1 1
19 39709 1 1 58 LEU CG C -8.207 4.134 4.577 1.00 . A A . 55 LEU CG 1 1
19 39710 1 1 58 LEU H H -7.214 2.221 6.929 1.00 . A A . 55 LEU H 1 1
19 39711 1 1 58 LEU HA H -7.603 5.100 7.214 1.00 . A A . 55 LEU HA 1 1
19 39712 1 1 58 LEU HB2 H -9.341 2.979 5.946 1.00 . A A . 55 LEU HB2 1 1
19 39713 1 1 58 LEU HB3 H -9.707 4.691 5.980 1.00 . A A . 55 LEU HB3 1 1
19 39714 1 1 58 LEU HD11 H -9.984 4.667 3.528 1.00 . A A . 55 LEU HD11 1 1
19 39715 1 1 58 LEU HD12 H -9.621 2.940 3.536 1.00 . A A . 55 LEU HD12 1 1
19 39716 1 1 58 LEU HD13 H -8.695 4.033 2.501 1.00 . A A . 55 LEU HD13 1 1
19 39717 1 1 58 LEU HD21 H -6.815 5.616 5.243 1.00 . A A . 55 LEU HD21 1 1
19 39718 1 1 58 LEU HD22 H -8.311 6.269 4.580 1.00 . A A . 55 LEU HD22 1 1
19 39719 1 1 58 LEU HD23 H -7.085 5.602 3.503 1.00 . A A . 55 LEU HD23 1 1
19 39720 1 1 58 LEU HG H -7.439 3.380 4.487 1.00 . A A . 55 LEU HG 1 1
19 39721 1 1 58 LEU N N -7.001 3.137 7.204 1.00 . A A . 55 LEU N 1 1
19 39722 1 1 58 LEU O O -9.633 2.912 8.458 1.00 . A A . 55 LEU O 1 1
19 39723 1 1 59 ARG C C -10.923 4.781 10.499 1.00 . A A . 56 ARG C 1 1
19 39724 1 1 59 ARG CA C -9.429 4.555 10.658 1.00 . A A . 56 ARG CA 1 1
19 39725 1 1 59 ARG CB C -8.845 5.503 11.699 1.00 . A A . 56 ARG CB 1 1
19 39726 1 1 59 ARG CD C -6.781 6.351 12.847 1.00 . A A . 56 ARG CD 1 1
19 39727 1 1 59 ARG CG C -7.359 5.291 11.934 1.00 . A A . 56 ARG CG 1 1
19 39728 1 1 59 ARG CZ C -6.111 8.741 12.579 1.00 . A A . 56 ARG CZ 1 1
19 39729 1 1 59 ARG H H -8.182 5.525 9.234 1.00 . A A . 56 ARG H 1 1
19 39730 1 1 59 ARG HA H -9.267 3.536 10.979 1.00 . A A . 56 ARG HA 1 1
19 39731 1 1 59 ARG HB2 H -9.005 6.523 11.380 1.00 . A A . 56 ARG HB2 1 1
19 39732 1 1 59 ARG HB3 H -9.361 5.347 12.634 1.00 . A A . 56 ARG HB3 1 1
19 39733 1 1 59 ARG HD2 H -7.312 6.335 13.786 1.00 . A A . 56 ARG HD2 1 1
19 39734 1 1 59 ARG HD3 H -5.738 6.129 13.017 1.00 . A A . 56 ARG HD3 1 1
19 39735 1 1 59 ARG HE H -7.595 7.810 11.582 1.00 . A A . 56 ARG HE 1 1
19 39736 1 1 59 ARG HG2 H -7.202 4.319 12.378 1.00 . A A . 56 ARG HG2 1 1
19 39737 1 1 59 ARG HG3 H -6.853 5.332 10.981 1.00 . A A . 56 ARG HG3 1 1
19 39738 1 1 59 ARG HH11 H -4.957 7.736 13.958 1.00 . A A . 56 ARG HH11 1 1
19 39739 1 1 59 ARG HH12 H -4.541 9.367 13.743 1.00 . A A . 56 ARG HH12 1 1
19 39740 1 1 59 ARG HH21 H -7.025 10.068 11.312 1.00 . A A . 56 ARG HH21 1 1
19 39741 1 1 59 ARG HH22 H -5.740 10.713 12.205 1.00 . A A . 56 ARG HH22 1 1
19 39742 1 1 59 ARG N N -8.743 4.731 9.378 1.00 . A A . 56 ARG N 1 1
19 39743 1 1 59 ARG NE N -6.888 7.698 12.256 1.00 . A A . 56 ARG NE 1 1
19 39744 1 1 59 ARG NH1 N -5.141 8.605 13.487 1.00 . A A . 56 ARG NH1 1 1
19 39745 1 1 59 ARG NH2 N -6.308 9.911 11.996 1.00 . A A . 56 ARG NH2 1 1
19 39746 1 1 59 ARG O O -11.729 4.235 11.234 1.00 . A A . 56 ARG O 1 1
19 39747 1 1 60 SER C C -13.288 4.787 8.297 1.00 . A A . 57 SER C 1 1
19 39748 1 1 60 SER CA C -12.649 5.867 9.197 1.00 . A A . 57 SER CA 1 1
19 39749 1 1 60 SER CB C -12.665 7.200 8.465 1.00 . A A . 57 SER CB 1 1
19 39750 1 1 60 SER H H -10.572 5.940 8.936 1.00 . A A . 57 SER H 1 1
19 39751 1 1 60 SER HA H -13.203 5.971 10.119 1.00 . A A . 57 SER HA 1 1
19 39752 1 1 60 SER HB2 H -12.266 7.058 7.471 1.00 . A A . 57 SER HB2 1 1
19 39753 1 1 60 SER HB3 H -13.680 7.559 8.395 1.00 . A A . 57 SER HB3 1 1
19 39754 1 1 60 SER HG H -11.877 8.945 8.571 1.00 . A A . 57 SER HG 1 1
19 39755 1 1 60 SER N N -11.271 5.544 9.497 1.00 . A A . 57 SER N 1 1
19 39756 1 1 60 SER O O -14.354 4.999 7.722 1.00 . A A . 57 SER O 1 1
19 39757 1 1 60 SER OG O -11.872 8.171 9.150 1.00 . A A . 57 SER OG 1 1
19 39758 1 1 61 SER C C -12.775 1.195 7.827 1.00 . A A . 58 SER C 1 1
19 39759 1 1 61 SER CA C -13.129 2.603 7.298 1.00 . A A . 58 SER CA 1 1
19 39760 1 1 61 SER CB C -12.531 2.844 5.899 1.00 . A A . 58 SER CB 1 1
19 39761 1 1 61 SER H H -11.853 3.475 8.738 1.00 . A A . 58 SER H 1 1
19 39762 1 1 61 SER HA H -14.203 2.694 7.232 1.00 . A A . 58 SER HA 1 1
19 39763 1 1 61 SER HB2 H -12.806 3.831 5.559 1.00 . A A . 58 SER HB2 1 1
19 39764 1 1 61 SER HB3 H -11.455 2.781 5.962 1.00 . A A . 58 SER HB3 1 1
19 39765 1 1 61 SER HG H -13.908 2.118 4.756 1.00 . A A . 58 SER HG 1 1
19 39766 1 1 61 SER N N -12.650 3.633 8.189 1.00 . A A . 58 SER N 1 1
19 39767 1 1 61 SER O O -13.621 0.288 7.852 1.00 . A A . 58 SER O 1 1
19 39768 1 1 61 SER OG O -12.987 1.913 4.960 1.00 . A A . 58 SER OG 1 1
19 39769 1 1 62 GLY C C -10.152 -0.926 7.795 1.00 . A A . 59 GLY C 1 1
19 39770 1 1 62 GLY CA C -11.112 -0.271 8.755 1.00 . A A . 59 GLY CA 1 1
19 39771 1 1 62 GLY H H -10.885 1.749 8.242 1.00 . A A . 59 GLY H 1 1
19 39772 1 1 62 GLY HA2 H -10.629 -0.137 9.712 1.00 . A A . 59 GLY HA2 1 1
19 39773 1 1 62 GLY HA3 H -11.975 -0.909 8.872 1.00 . A A . 59 GLY HA3 1 1
19 39774 1 1 62 GLY N N -11.543 1.015 8.255 1.00 . A A . 59 GLY N 1 1
19 39775 1 1 62 GLY O O -9.362 -1.792 8.178 1.00 . A A . 59 GLY O 1 1
19 39776 1 1 63 TYR C C -7.906 -0.579 5.705 1.00 . A A . 60 TYR C 1 1
19 39777 1 1 63 TYR CA C -9.357 -0.995 5.490 1.00 . A A . 60 TYR CA 1 1
19 39778 1 1 63 TYR CB C -9.857 -0.514 4.115 1.00 . A A . 60 TYR CB 1 1
19 39779 1 1 63 TYR CD1 C -12.354 -0.966 4.271 1.00 . A A . 60 TYR CD1 1 1
19 39780 1 1 63 TYR CD2 C -11.121 -2.039 2.554 1.00 . A A . 60 TYR CD2 1 1
19 39781 1 1 63 TYR CE1 C -13.508 -1.582 3.834 1.00 . A A . 60 TYR CE1 1 1
19 39782 1 1 63 TYR CE2 C -12.266 -2.657 2.107 1.00 . A A . 60 TYR CE2 1 1
19 39783 1 1 63 TYR CG C -11.138 -1.186 3.642 1.00 . A A . 60 TYR CG 1 1
19 39784 1 1 63 TYR CZ C -13.455 -2.426 2.752 1.00 . A A . 60 TYR CZ 1 1
19 39785 1 1 63 TYR H H -10.850 0.228 6.345 1.00 . A A . 60 TYR H 1 1
19 39786 1 1 63 TYR HA H -9.414 -2.072 5.519 1.00 . A A . 60 TYR HA 1 1
19 39787 1 1 63 TYR HB2 H -10.043 0.548 4.161 1.00 . A A . 60 TYR HB2 1 1
19 39788 1 1 63 TYR HB3 H -9.088 -0.703 3.380 1.00 . A A . 60 TYR HB3 1 1
19 39789 1 1 63 TYR HD1 H -12.391 -0.305 5.125 1.00 . A A . 60 TYR HD1 1 1
19 39790 1 1 63 TYR HD2 H -10.182 -2.216 2.054 1.00 . A A . 60 TYR HD2 1 1
19 39791 1 1 63 TYR HE1 H -14.445 -1.396 4.336 1.00 . A A . 60 TYR HE1 1 1
19 39792 1 1 63 TYR HE2 H -12.225 -3.320 1.255 1.00 . A A . 60 TYR HE2 1 1
19 39793 1 1 63 TYR HH H -15.295 -2.390 2.275 1.00 . A A . 60 TYR HH 1 1
19 39794 1 1 63 TYR N N -10.210 -0.485 6.552 1.00 . A A . 60 TYR N 1 1
19 39795 1 1 63 TYR O O -7.615 0.324 6.491 1.00 . A A . 60 TYR O 1 1
19 39796 1 1 63 TYR OH O -14.594 -3.052 2.321 1.00 . A A . 60 TYR OH 1 1
19 39797 1 1 64 ARG C C -4.947 -1.092 3.763 1.00 . A A . 61 ARG C 1 1
19 39798 1 1 64 ARG CA C -5.606 -0.960 5.134 1.00 . A A . 61 ARG CA 1 1
19 39799 1 1 64 ARG CB C -4.902 -1.889 6.180 1.00 . A A . 61 ARG CB 1 1
19 39800 1 1 64 ARG CD C -6.352 -3.963 6.592 1.00 . A A . 61 ARG CD 1 1
19 39801 1 1 64 ARG CG C -5.063 -3.408 5.977 1.00 . A A . 61 ARG CG 1 1
19 39802 1 1 64 ARG CZ C -6.240 -4.754 8.988 1.00 . A A . 61 ARG CZ 1 1
19 39803 1 1 64 ARG H H -7.271 -1.920 4.364 1.00 . A A . 61 ARG H 1 1
19 39804 1 1 64 ARG HA H -5.512 0.067 5.471 1.00 . A A . 61 ARG HA 1 1
19 39805 1 1 64 ARG HB2 H -3.844 -1.672 6.169 1.00 . A A . 61 ARG HB2 1 1
19 39806 1 1 64 ARG HB3 H -5.287 -1.639 7.158 1.00 . A A . 61 ARG HB3 1 1
19 39807 1 1 64 ARG HD2 H -7.189 -3.448 6.146 1.00 . A A . 61 ARG HD2 1 1
19 39808 1 1 64 ARG HD3 H -6.413 -5.017 6.368 1.00 . A A . 61 ARG HD3 1 1
19 39809 1 1 64 ARG HE H -6.567 -2.853 8.355 1.00 . A A . 61 ARG HE 1 1
19 39810 1 1 64 ARG HG2 H -5.097 -3.614 4.917 1.00 . A A . 61 ARG HG2 1 1
19 39811 1 1 64 ARG HG3 H -4.216 -3.916 6.414 1.00 . A A . 61 ARG HG3 1 1
19 39812 1 1 64 ARG HH11 H -6.076 -6.349 7.681 1.00 . A A . 61 ARG HH11 1 1
19 39813 1 1 64 ARG HH12 H -5.928 -6.745 9.304 1.00 . A A . 61 ARG HH12 1 1
19 39814 1 1 64 ARG HH21 H -6.436 -3.526 10.629 1.00 . A A . 61 ARG HH21 1 1
19 39815 1 1 64 ARG HH22 H -6.163 -5.160 10.984 1.00 . A A . 61 ARG HH22 1 1
19 39816 1 1 64 ARG N N -7.010 -1.236 5.021 1.00 . A A . 61 ARG N 1 1
19 39817 1 1 64 ARG NE N -6.400 -3.777 8.056 1.00 . A A . 61 ARG NE 1 1
19 39818 1 1 64 ARG NH1 N -6.079 -6.018 8.625 1.00 . A A . 61 ARG NH1 1 1
19 39819 1 1 64 ARG NH2 N -6.286 -4.454 10.278 1.00 . A A . 61 ARG NH2 1 1
19 39820 1 1 64 ARG O O -5.589 -1.508 2.791 1.00 . A A . 61 ARG O 1 1
19 39821 1 1 65 LEU C C -1.513 -1.175 2.864 1.00 . A A . 62 LEU C 1 1
19 39822 1 1 65 LEU CA C -2.938 -0.824 2.465 1.00 . A A . 62 LEU CA 1 1
19 39823 1 1 65 LEU CB C -3.051 0.526 1.681 1.00 . A A . 62 LEU CB 1 1
19 39824 1 1 65 LEU CD1 C -2.978 1.783 -0.490 1.00 . A A . 62 LEU CD1 1 1
19 39825 1 1 65 LEU CD2 C -0.862 0.983 0.488 1.00 . A A . 62 LEU CD2 1 1
19 39826 1 1 65 LEU CG C -2.340 0.661 0.311 1.00 . A A . 62 LEU CG 1 1
19 39827 1 1 65 LEU H H -3.253 -0.366 4.476 1.00 . A A . 62 LEU H 1 1
19 39828 1 1 65 LEU HA H -3.348 -1.631 1.876 1.00 . A A . 62 LEU HA 1 1
19 39829 1 1 65 LEU HB2 H -4.101 0.701 1.504 1.00 . A A . 62 LEU HB2 1 1
19 39830 1 1 65 LEU HB3 H -2.688 1.311 2.328 1.00 . A A . 62 LEU HB3 1 1
19 39831 1 1 65 LEU HD11 H -2.893 2.711 0.057 1.00 . A A . 62 LEU HD11 1 1
19 39832 1 1 65 LEU HD12 H -4.022 1.558 -0.657 1.00 . A A . 62 LEU HD12 1 1
19 39833 1 1 65 LEU HD13 H -2.474 1.878 -1.438 1.00 . A A . 62 LEU HD13 1 1
19 39834 1 1 65 LEU HD21 H -0.384 0.186 1.038 1.00 . A A . 62 LEU HD21 1 1
19 39835 1 1 65 LEU HD22 H -0.759 1.910 1.034 1.00 . A A . 62 LEU HD22 1 1
19 39836 1 1 65 LEU HD23 H -0.396 1.084 -0.480 1.00 . A A . 62 LEU HD23 1 1
19 39837 1 1 65 LEU HG H -2.430 -0.262 -0.243 1.00 . A A . 62 LEU HG 1 1
19 39838 1 1 65 LEU N N -3.706 -0.728 3.684 1.00 . A A . 62 LEU N 1 1
19 39839 1 1 65 LEU O O -1.071 -0.766 3.918 1.00 . A A . 62 LEU O 1 1
19 39840 1 1 66 VAL C C 1.381 -2.094 1.151 1.00 . A A . 63 VAL C 1 1
19 39841 1 1 66 VAL CA C 0.520 -2.428 2.355 1.00 . A A . 63 VAL CA 1 1
19 39842 1 1 66 VAL CB C 0.558 -3.976 2.557 1.00 . A A . 63 VAL CB 1 1
19 39843 1 1 66 VAL CG1 C 1.922 -4.446 3.048 1.00 . A A . 63 VAL CG1 1 1
19 39844 1 1 66 VAL CG2 C -0.545 -4.446 3.489 1.00 . A A . 63 VAL CG2 1 1
19 39845 1 1 66 VAL H H -1.243 -2.257 1.219 1.00 . A A . 63 VAL H 1 1
19 39846 1 1 66 VAL HA H 0.899 -1.933 3.235 1.00 . A A . 63 VAL HA 1 1
19 39847 1 1 66 VAL HB H 0.399 -4.425 1.588 1.00 . A A . 63 VAL HB 1 1
19 39848 1 1 66 VAL HG11 H 1.912 -5.519 3.173 1.00 . A A . 63 VAL HG11 1 1
19 39849 1 1 66 VAL HG12 H 2.146 -3.976 3.994 1.00 . A A . 63 VAL HG12 1 1
19 39850 1 1 66 VAL HG13 H 2.677 -4.174 2.326 1.00 . A A . 63 VAL HG13 1 1
19 39851 1 1 66 VAL HG21 H -0.472 -5.515 3.637 1.00 . A A . 63 VAL HG21 1 1
19 39852 1 1 66 VAL HG22 H -1.504 -4.209 3.049 1.00 . A A . 63 VAL HG22 1 1
19 39853 1 1 66 VAL HG23 H -0.454 -3.938 4.437 1.00 . A A . 63 VAL HG23 1 1
19 39854 1 1 66 VAL N N -0.841 -1.970 2.066 1.00 . A A . 63 VAL N 1 1
19 39855 1 1 66 VAL O O 0.947 -2.310 0.031 1.00 . A A . 63 VAL O 1 1
19 39856 1 1 67 TYR C C 4.914 -1.281 0.718 1.00 . A A . 64 TYR C 1 1
19 39857 1 1 67 TYR CA C 3.460 -1.196 0.271 1.00 . A A . 64 TYR CA 1 1
19 39858 1 1 67 TYR CB C 3.145 0.242 -0.211 1.00 . A A . 64 TYR CB 1 1
19 39859 1 1 67 TYR CD1 C 2.459 1.530 1.856 1.00 . A A . 64 TYR CD1 1 1
19 39860 1 1 67 TYR CD2 C 4.516 2.117 0.816 1.00 . A A . 64 TYR CD2 1 1
19 39861 1 1 67 TYR CE1 C 2.664 2.490 2.813 1.00 . A A . 64 TYR CE1 1 1
19 39862 1 1 67 TYR CE2 C 4.726 3.082 1.778 1.00 . A A . 64 TYR CE2 1 1
19 39863 1 1 67 TYR CG C 3.374 1.323 0.838 1.00 . A A . 64 TYR CG 1 1
19 39864 1 1 67 TYR CZ C 3.791 3.260 2.775 1.00 . A A . 64 TYR CZ 1 1
19 39865 1 1 67 TYR H H 2.894 -1.432 2.285 1.00 . A A . 64 TYR H 1 1
19 39866 1 1 67 TYR HA H 3.302 -1.882 -0.546 1.00 . A A . 64 TYR HA 1 1
19 39867 1 1 67 TYR HB2 H 3.769 0.474 -1.062 1.00 . A A . 64 TYR HB2 1 1
19 39868 1 1 67 TYR HB3 H 2.110 0.286 -0.512 1.00 . A A . 64 TYR HB3 1 1
19 39869 1 1 67 TYR HD1 H 1.567 0.922 1.889 1.00 . A A . 64 TYR HD1 1 1
19 39870 1 1 67 TYR HD2 H 5.242 1.974 0.027 1.00 . A A . 64 TYR HD2 1 1
19 39871 1 1 67 TYR HE1 H 1.939 2.633 3.598 1.00 . A A . 64 TYR HE1 1 1
19 39872 1 1 67 TYR HE2 H 5.618 3.687 1.740 1.00 . A A . 64 TYR HE2 1 1
19 39873 1 1 67 TYR HH H 3.737 3.825 4.586 1.00 . A A . 64 TYR HH 1 1
19 39874 1 1 67 TYR N N 2.573 -1.575 1.367 1.00 . A A . 64 TYR N 1 1
19 39875 1 1 67 TYR O O 5.209 -1.148 1.899 1.00 . A A . 64 TYR O 1 1
19 39876 1 1 67 TYR OH O 3.981 4.217 3.745 1.00 . A A . 64 TYR OH 1 1
19 39877 1 1 68 GLN C C 7.793 -0.226 -0.391 1.00 . A A . 65 GLN C 1 1
19 39878 1 1 68 GLN CA C 7.207 -1.534 0.084 1.00 . A A . 65 GLN CA 1 1
19 39879 1 1 68 GLN CB C 7.923 -2.691 -0.626 1.00 . A A . 65 GLN CB 1 1
19 39880 1 1 68 GLN CD C 10.173 -3.781 -1.150 1.00 . A A . 65 GLN CD 1 1
19 39881 1 1 68 GLN CG C 9.426 -2.782 -0.295 1.00 . A A . 65 GLN CG 1 1
19 39882 1 1 68 GLN H H 5.505 -1.670 -1.124 1.00 . A A . 65 GLN H 1 1
19 39883 1 1 68 GLN HA H 7.342 -1.625 1.150 1.00 . A A . 65 GLN HA 1 1
19 39884 1 1 68 GLN HB2 H 7.452 -3.617 -0.333 1.00 . A A . 65 GLN HB2 1 1
19 39885 1 1 68 GLN HB3 H 7.818 -2.563 -1.693 1.00 . A A . 65 GLN HB3 1 1
19 39886 1 1 68 GLN HE21 H 8.549 -4.817 -1.304 1.00 . A A . 65 GLN HE21 1 1
19 39887 1 1 68 GLN HE22 H 9.928 -5.455 -2.155 1.00 . A A . 65 GLN HE22 1 1
19 39888 1 1 68 GLN HG2 H 9.872 -1.811 -0.447 1.00 . A A . 65 GLN HG2 1 1
19 39889 1 1 68 GLN HG3 H 9.532 -3.064 0.743 1.00 . A A . 65 GLN HG3 1 1
19 39890 1 1 68 GLN N N 5.799 -1.523 -0.203 1.00 . A A . 65 GLN N 1 1
19 39891 1 1 68 GLN NE2 N 9.488 -4.793 -1.577 1.00 . A A . 65 GLN NE2 1 1
19 39892 1 1 68 GLN O O 7.320 0.358 -1.382 1.00 . A A . 65 GLN O 1 1
19 39893 1 1 68 GLN OE1 O 11.366 -3.623 -1.427 1.00 . A A . 65 GLN OE1 1 1
19 39894 1 1 69 VAL C C 10.744 1.061 -0.790 1.00 . A A . 66 VAL C 1 1
19 39895 1 1 69 VAL CA C 9.470 1.432 -0.083 1.00 . A A . 66 VAL CA 1 1
19 39896 1 1 69 VAL CB C 9.780 2.323 1.141 1.00 . A A . 66 VAL CB 1 1
19 39897 1 1 69 VAL CG1 C 10.511 3.600 0.725 1.00 . A A . 66 VAL CG1 1 1
19 39898 1 1 69 VAL CG2 C 8.496 2.669 1.848 1.00 . A A . 66 VAL CG2 1 1
19 39899 1 1 69 VAL H H 9.136 -0.322 1.033 1.00 . A A . 66 VAL H 1 1
19 39900 1 1 69 VAL HA H 8.821 1.971 -0.759 1.00 . A A . 66 VAL HA 1 1
19 39901 1 1 69 VAL HB H 10.408 1.770 1.825 1.00 . A A . 66 VAL HB 1 1
19 39902 1 1 69 VAL HG11 H 10.714 4.200 1.600 1.00 . A A . 66 VAL HG11 1 1
19 39903 1 1 69 VAL HG12 H 9.884 4.162 0.046 1.00 . A A . 66 VAL HG12 1 1
19 39904 1 1 69 VAL HG13 H 11.438 3.343 0.235 1.00 . A A . 66 VAL HG13 1 1
19 39905 1 1 69 VAL HG21 H 8.029 1.760 2.195 1.00 . A A . 66 VAL HG21 1 1
19 39906 1 1 69 VAL HG22 H 7.835 3.147 1.141 1.00 . A A . 66 VAL HG22 1 1
19 39907 1 1 69 VAL HG23 H 8.692 3.326 2.682 1.00 . A A . 66 VAL HG23 1 1
19 39908 1 1 69 VAL N N 8.798 0.219 0.284 1.00 . A A . 66 VAL N 1 1
19 39909 1 1 69 VAL O O 11.713 0.622 -0.167 1.00 . A A . 66 VAL O 1 1
19 39910 1 1 70 ILE C C 12.521 2.099 -3.277 1.00 . A A . 67 ILE C 1 1
19 39911 1 1 70 ILE CA C 11.863 0.812 -2.864 1.00 . A A . 67 ILE CA 1 1
19 39912 1 1 70 ILE CB C 11.447 0.044 -4.143 1.00 . A A . 67 ILE CB 1 1
19 39913 1 1 70 ILE CD1 C 10.034 -1.930 -4.991 1.00 . A A . 67 ILE CD1 1 1
19 39914 1 1 70 ILE CG1 C 10.506 -1.124 -3.795 1.00 . A A . 67 ILE CG1 1 1
19 39915 1 1 70 ILE CG2 C 12.684 -0.472 -4.874 1.00 . A A . 67 ILE CG2 1 1
19 39916 1 1 70 ILE H H 9.912 1.489 -2.526 1.00 . A A . 67 ILE H 1 1
19 39917 1 1 70 ILE HA H 12.540 0.204 -2.282 1.00 . A A . 67 ILE HA 1 1
19 39918 1 1 70 ILE HB H 10.928 0.751 -4.773 1.00 . A A . 67 ILE HB 1 1
19 39919 1 1 70 ILE HD11 H 9.375 -2.719 -4.658 1.00 . A A . 67 ILE HD11 1 1
19 39920 1 1 70 ILE HD12 H 10.888 -2.362 -5.491 1.00 . A A . 67 ILE HD12 1 1
19 39921 1 1 70 ILE HD13 H 9.504 -1.284 -5.676 1.00 . A A . 67 ILE HD13 1 1
19 39922 1 1 70 ILE HG12 H 11.018 -1.800 -3.126 1.00 . A A . 67 ILE HG12 1 1
19 39923 1 1 70 ILE HG13 H 9.635 -0.730 -3.293 1.00 . A A . 67 ILE HG13 1 1
19 39924 1 1 70 ILE HG21 H 13.226 -1.150 -4.230 1.00 . A A . 67 ILE HG21 1 1
19 39925 1 1 70 ILE HG22 H 13.319 0.364 -5.126 1.00 . A A . 67 ILE HG22 1 1
19 39926 1 1 70 ILE HG23 H 12.387 -0.988 -5.774 1.00 . A A . 67 ILE HG23 1 1
19 39927 1 1 70 ILE N N 10.719 1.154 -2.079 1.00 . A A . 67 ILE N 1 1
19 39928 1 1 70 ILE O O 12.028 2.779 -4.147 1.00 . A A . 67 ILE O 1 1
19 39929 1 1 71 ASP C C 15.192 3.574 -4.176 1.00 . A A . 68 ASP C 1 1
19 39930 1 1 71 ASP CA C 14.246 3.708 -2.986 1.00 . A A . 68 ASP CA 1 1
19 39931 1 1 71 ASP CB C 14.957 4.293 -1.768 1.00 . A A . 68 ASP CB 1 1
19 39932 1 1 71 ASP CG C 15.547 5.659 -2.038 1.00 . A A . 68 ASP CG 1 1
19 39933 1 1 71 ASP H H 14.009 1.835 -2.007 1.00 . A A . 68 ASP H 1 1
19 39934 1 1 71 ASP HA H 13.454 4.381 -3.280 1.00 . A A . 68 ASP HA 1 1
19 39935 1 1 71 ASP HB2 H 14.249 4.382 -0.958 1.00 . A A . 68 ASP HB2 1 1
19 39936 1 1 71 ASP HB3 H 15.751 3.626 -1.468 1.00 . A A . 68 ASP HB3 1 1
19 39937 1 1 71 ASP N N 13.612 2.441 -2.673 1.00 . A A . 68 ASP N 1 1
19 39938 1 1 71 ASP O O 15.535 4.560 -4.828 1.00 . A A . 68 ASP O 1 1
19 39939 1 1 71 ASP OD1 O 14.802 6.658 -2.028 1.00 . A A . 68 ASP OD1 1 1
19 39940 1 1 71 ASP OD2 O 16.779 5.772 -2.245 1.00 . A A . 68 ASP OD2 1 1
19 39941 1 1 72 GLU C C 15.701 2.405 -6.960 1.00 . A A . 69 GLU C 1 1
19 39942 1 1 72 GLU CA C 16.452 2.119 -5.643 1.00 . A A . 69 GLU CA 1 1
19 39943 1 1 72 GLU CB C 17.082 0.712 -5.634 1.00 . A A . 69 GLU CB 1 1
19 39944 1 1 72 GLU CD C 16.772 -1.781 -5.722 1.00 . A A . 69 GLU CD 1 1
19 39945 1 1 72 GLU CG C 16.096 -0.437 -5.719 1.00 . A A . 69 GLU CG 1 1
19 39946 1 1 72 GLU H H 15.317 1.595 -3.914 1.00 . A A . 69 GLU H 1 1
19 39947 1 1 72 GLU HA H 17.237 2.856 -5.564 1.00 . A A . 69 GLU HA 1 1
19 39948 1 1 72 GLU HB2 H 17.761 0.633 -6.469 1.00 . A A . 69 GLU HB2 1 1
19 39949 1 1 72 GLU HB3 H 17.651 0.603 -4.722 1.00 . A A . 69 GLU HB3 1 1
19 39950 1 1 72 GLU HG2 H 15.422 -0.390 -4.875 1.00 . A A . 69 GLU HG2 1 1
19 39951 1 1 72 GLU HG3 H 15.532 -0.331 -6.632 1.00 . A A . 69 GLU HG3 1 1
19 39952 1 1 72 GLU N N 15.586 2.344 -4.490 1.00 . A A . 69 GLU N 1 1
19 39953 1 1 72 GLU O O 16.267 2.937 -7.904 1.00 . A A . 69 GLU O 1 1
19 39954 1 1 72 GLU OE1 O 17.169 -2.252 -6.804 1.00 . A A . 69 GLU OE1 1 1
19 39955 1 1 72 GLU OE2 O 16.904 -2.392 -4.660 1.00 . A A . 69 GLU OE2 1 1
19 39956 1 1 73 LYS C C 12.827 3.662 -7.942 1.00 . A A . 70 LYS C 1 1
19 39957 1 1 73 LYS CA C 13.596 2.377 -8.175 1.00 . A A . 70 LYS CA 1 1
19 39958 1 1 73 LYS CB C 12.603 1.249 -8.477 1.00 . A A . 70 LYS CB 1 1
19 39959 1 1 73 LYS CD C 12.219 -1.118 -9.169 1.00 . A A . 70 LYS CD 1 1
19 39960 1 1 73 LYS CE C 12.835 -2.501 -9.271 1.00 . A A . 70 LYS CE 1 1
19 39961 1 1 73 LYS CG C 13.243 -0.086 -8.755 1.00 . A A . 70 LYS CG 1 1
19 39962 1 1 73 LYS H H 14.024 1.627 -6.224 1.00 . A A . 70 LYS H 1 1
19 39963 1 1 73 LYS HA H 14.266 2.492 -9.014 1.00 . A A . 70 LYS HA 1 1
19 39964 1 1 73 LYS HB2 H 11.950 1.130 -7.625 1.00 . A A . 70 LYS HB2 1 1
19 39965 1 1 73 LYS HB3 H 12.012 1.531 -9.336 1.00 . A A . 70 LYS HB3 1 1
19 39966 1 1 73 LYS HD2 H 11.426 -1.141 -8.436 1.00 . A A . 70 LYS HD2 1 1
19 39967 1 1 73 LYS HD3 H 11.811 -0.843 -10.131 1.00 . A A . 70 LYS HD3 1 1
19 39968 1 1 73 LYS HE2 H 13.224 -2.736 -8.293 1.00 . A A . 70 LYS HE2 1 1
19 39969 1 1 73 LYS HE3 H 12.063 -3.207 -9.536 1.00 . A A . 70 LYS HE3 1 1
19 39970 1 1 73 LYS HG2 H 13.935 0.047 -9.573 1.00 . A A . 70 LYS HG2 1 1
19 39971 1 1 73 LYS HG3 H 13.766 -0.430 -7.875 1.00 . A A . 70 LYS HG3 1 1
19 39972 1 1 73 LYS HZ1 H 14.307 -3.562 -10.273 1.00 . A A . 70 LYS HZ1 1 1
19 39973 1 1 73 LYS HZ2 H 14.752 -1.973 -9.994 1.00 . A A . 70 LYS HZ2 1 1
19 39974 1 1 73 LYS HZ3 H 13.635 -2.341 -11.213 1.00 . A A . 70 LYS HZ3 1 1
19 39975 1 1 73 LYS N N 14.413 2.078 -7.000 1.00 . A A . 70 LYS N 1 1
19 39976 1 1 73 LYS NZ N 13.952 -2.584 -10.253 1.00 . A A . 70 LYS NZ 1 1
19 39977 1 1 73 LYS O O 12.268 4.241 -8.863 1.00 . A A . 70 LYS O 1 1
19 39978 1 1 74 VAL C C 10.636 5.099 -6.428 1.00 . A A . 71 VAL C 1 1
19 39979 1 1 74 VAL CA C 12.120 5.260 -6.169 1.00 . A A . 71 VAL CA 1 1
19 39980 1 1 74 VAL CB C 12.598 6.613 -6.782 1.00 . A A . 71 VAL CB 1 1
19 39981 1 1 74 VAL CG1 C 12.178 7.760 -5.891 1.00 . A A . 71 VAL CG1 1 1
19 39982 1 1 74 VAL CG2 C 14.084 6.645 -7.007 1.00 . A A . 71 VAL CG2 1 1
19 39983 1 1 74 VAL H H 13.309 3.537 -6.030 1.00 . A A . 71 VAL H 1 1
19 39984 1 1 74 VAL HA H 12.270 5.275 -5.098 1.00 . A A . 71 VAL HA 1 1
19 39985 1 1 74 VAL HB H 12.094 6.734 -7.730 1.00 . A A . 71 VAL HB 1 1
19 39986 1 1 74 VAL HG11 H 11.109 7.703 -5.758 1.00 . A A . 71 VAL HG11 1 1
19 39987 1 1 74 VAL HG12 H 12.456 8.704 -6.333 1.00 . A A . 71 VAL HG12 1 1
19 39988 1 1 74 VAL HG13 H 12.655 7.637 -4.930 1.00 . A A . 71 VAL HG13 1 1
19 39989 1 1 74 VAL HG21 H 14.335 7.606 -7.427 1.00 . A A . 71 VAL HG21 1 1
19 39990 1 1 74 VAL HG22 H 14.330 5.858 -7.703 1.00 . A A . 71 VAL HG22 1 1
19 39991 1 1 74 VAL HG23 H 14.594 6.498 -6.068 1.00 . A A . 71 VAL HG23 1 1
19 39992 1 1 74 VAL N N 12.819 4.077 -6.679 1.00 . A A . 71 VAL N 1 1
19 39993 1 1 74 VAL O O 10.012 5.915 -7.074 1.00 . A A . 71 VAL O 1 1
19 39994 1 1 75 VAL C C 8.005 3.260 -4.955 1.00 . A A . 72 VAL C 1 1
19 39995 1 1 75 VAL CA C 8.713 3.709 -6.212 1.00 . A A . 72 VAL CA 1 1
19 39996 1 1 75 VAL CB C 8.576 2.578 -7.288 1.00 . A A . 72 VAL CB 1 1
19 39997 1 1 75 VAL CG1 C 9.255 2.955 -8.576 1.00 . A A . 72 VAL CG1 1 1
19 39998 1 1 75 VAL CG2 C 9.112 1.246 -6.793 1.00 . A A . 72 VAL CG2 1 1
19 39999 1 1 75 VAL H H 10.589 3.432 -5.354 1.00 . A A . 72 VAL H 1 1
19 40000 1 1 75 VAL HA H 8.231 4.594 -6.599 1.00 . A A . 72 VAL HA 1 1
19 40001 1 1 75 VAL HB H 7.525 2.461 -7.496 1.00 . A A . 72 VAL HB 1 1
19 40002 1 1 75 VAL HG11 H 9.132 2.156 -9.293 1.00 . A A . 72 VAL HG11 1 1
19 40003 1 1 75 VAL HG12 H 10.308 3.114 -8.393 1.00 . A A . 72 VAL HG12 1 1
19 40004 1 1 75 VAL HG13 H 8.820 3.860 -8.969 1.00 . A A . 72 VAL HG13 1 1
19 40005 1 1 75 VAL HG21 H 8.568 0.949 -5.908 1.00 . A A . 72 VAL HG21 1 1
19 40006 1 1 75 VAL HG22 H 10.159 1.360 -6.557 1.00 . A A . 72 VAL HG22 1 1
19 40007 1 1 75 VAL HG23 H 8.996 0.500 -7.565 1.00 . A A . 72 VAL HG23 1 1
19 40008 1 1 75 VAL N N 10.082 4.026 -5.943 1.00 . A A . 72 VAL N 1 1
19 40009 1 1 75 VAL O O 8.629 2.708 -4.020 1.00 . A A . 72 VAL O 1 1
19 40010 1 1 76 VAL C C 5.152 1.862 -4.504 1.00 . A A . 73 VAL C 1 1
19 40011 1 1 76 VAL CA C 5.879 3.030 -3.901 1.00 . A A . 73 VAL CA 1 1
19 40012 1 1 76 VAL CB C 4.872 4.107 -3.427 1.00 . A A . 73 VAL CB 1 1
19 40013 1 1 76 VAL CG1 C 3.912 3.550 -2.382 1.00 . A A . 73 VAL CG1 1 1
19 40014 1 1 76 VAL CG2 C 5.625 5.292 -2.867 1.00 . A A . 73 VAL CG2 1 1
19 40015 1 1 76 VAL H H 6.329 4.072 -5.621 1.00 . A A . 73 VAL H 1 1
19 40016 1 1 76 VAL HA H 6.482 2.694 -3.071 1.00 . A A . 73 VAL HA 1 1
19 40017 1 1 76 VAL HB H 4.298 4.444 -4.278 1.00 . A A . 73 VAL HB 1 1
19 40018 1 1 76 VAL HG11 H 3.376 2.709 -2.796 1.00 . A A . 73 VAL HG11 1 1
19 40019 1 1 76 VAL HG12 H 3.209 4.317 -2.094 1.00 . A A . 73 VAL HG12 1 1
19 40020 1 1 76 VAL HG13 H 4.466 3.230 -1.513 1.00 . A A . 73 VAL HG13 1 1
19 40021 1 1 76 VAL HG21 H 6.249 4.970 -2.048 1.00 . A A . 73 VAL HG21 1 1
19 40022 1 1 76 VAL HG22 H 4.921 6.032 -2.523 1.00 . A A . 73 VAL HG22 1 1
19 40023 1 1 76 VAL HG23 H 6.239 5.708 -3.652 1.00 . A A . 73 VAL HG23 1 1
19 40024 1 1 76 VAL N N 6.738 3.523 -4.917 1.00 . A A . 73 VAL N 1 1
19 40025 1 1 76 VAL O O 4.224 2.030 -5.305 1.00 . A A . 73 VAL O 1 1
19 40026 1 1 77 PHE C C 4.109 -1.125 -3.797 1.00 . A A . 74 PHE C 1 1
19 40027 1 1 77 PHE CA C 5.097 -0.508 -4.751 1.00 . A A . 74 PHE CA 1 1
19 40028 1 1 77 PHE CB C 6.238 -1.472 -5.132 1.00 . A A . 74 PHE CB 1 1
19 40029 1 1 77 PHE CD1 C 4.779 -3.077 -6.438 1.00 . A A . 74 PHE CD1 1 1
19 40030 1 1 77 PHE CD2 C 6.447 -3.960 -4.975 1.00 . A A . 74 PHE CD2 1 1
19 40031 1 1 77 PHE CE1 C 4.403 -4.359 -6.777 1.00 . A A . 74 PHE CE1 1 1
19 40032 1 1 77 PHE CE2 C 6.075 -5.240 -5.316 1.00 . A A . 74 PHE CE2 1 1
19 40033 1 1 77 PHE CG C 5.808 -2.862 -5.526 1.00 . A A . 74 PHE CG 1 1
19 40034 1 1 77 PHE CZ C 5.052 -5.438 -6.214 1.00 . A A . 74 PHE CZ 1 1
19 40035 1 1 77 PHE H H 6.367 0.651 -3.548 1.00 . A A . 74 PHE H 1 1
19 40036 1 1 77 PHE HA H 4.564 -0.232 -5.651 1.00 . A A . 74 PHE HA 1 1
19 40037 1 1 77 PHE HB2 H 6.784 -1.057 -5.967 1.00 . A A . 74 PHE HB2 1 1
19 40038 1 1 77 PHE HB3 H 6.908 -1.555 -4.290 1.00 . A A . 74 PHE HB3 1 1
19 40039 1 1 77 PHE HD1 H 4.268 -2.238 -6.887 1.00 . A A . 74 PHE HD1 1 1
19 40040 1 1 77 PHE HD2 H 7.250 -3.808 -4.268 1.00 . A A . 74 PHE HD2 1 1
19 40041 1 1 77 PHE HE1 H 3.603 -4.520 -7.485 1.00 . A A . 74 PHE HE1 1 1
19 40042 1 1 77 PHE HE2 H 6.583 -6.085 -4.873 1.00 . A A . 74 PHE HE2 1 1
19 40043 1 1 77 PHE HZ H 4.760 -6.444 -6.478 1.00 . A A . 74 PHE HZ 1 1
19 40044 1 1 77 PHE N N 5.632 0.699 -4.197 1.00 . A A . 74 PHE N 1 1
19 40045 1 1 77 PHE O O 4.481 -1.756 -2.814 1.00 . A A . 74 PHE O 1 1
19 40046 1 1 78 VAL C C 1.627 -2.891 -3.471 1.00 . A A . 75 VAL C 1 1
19 40047 1 1 78 VAL CA C 1.801 -1.392 -3.251 1.00 . A A . 75 VAL CA 1 1
19 40048 1 1 78 VAL CB C 0.485 -0.640 -3.531 1.00 . A A . 75 VAL CB 1 1
19 40049 1 1 78 VAL CG1 C -0.620 -1.139 -2.622 1.00 . A A . 75 VAL CG1 1 1
19 40050 1 1 78 VAL CG2 C 0.681 0.864 -3.357 1.00 . A A . 75 VAL CG2 1 1
19 40051 1 1 78 VAL H H 2.654 -0.361 -4.861 1.00 . A A . 75 VAL H 1 1
19 40052 1 1 78 VAL HA H 2.078 -1.227 -2.221 1.00 . A A . 75 VAL HA 1 1
19 40053 1 1 78 VAL HB H 0.194 -0.826 -4.555 1.00 . A A . 75 VAL HB 1 1
19 40054 1 1 78 VAL HG11 H -0.331 -0.992 -1.592 1.00 . A A . 75 VAL HG11 1 1
19 40055 1 1 78 VAL HG12 H -0.786 -2.191 -2.803 1.00 . A A . 75 VAL HG12 1 1
19 40056 1 1 78 VAL HG13 H -1.525 -0.587 -2.826 1.00 . A A . 75 VAL HG13 1 1
19 40057 1 1 78 VAL HG21 H 1.433 1.214 -4.047 1.00 . A A . 75 VAL HG21 1 1
19 40058 1 1 78 VAL HG22 H 0.998 1.075 -2.347 1.00 . A A . 75 VAL HG22 1 1
19 40059 1 1 78 VAL HG23 H -0.253 1.373 -3.553 1.00 . A A . 75 VAL HG23 1 1
19 40060 1 1 78 VAL N N 2.866 -0.894 -4.064 1.00 . A A . 75 VAL N 1 1
19 40061 1 1 78 VAL O O 1.385 -3.346 -4.584 1.00 . A A . 75 VAL O 1 1
19 40062 1 1 79 ILE C C 0.252 -5.523 -2.299 1.00 . A A . 76 ILE C 1 1
19 40063 1 1 79 ILE CA C 1.708 -5.067 -2.382 1.00 . A A . 76 ILE CA 1 1
19 40064 1 1 79 ILE CB C 2.437 -5.613 -1.116 1.00 . A A . 76 ILE CB 1 1
19 40065 1 1 79 ILE CD1 C 4.820 -5.506 -2.093 1.00 . A A . 76 ILE CD1 1 1
19 40066 1 1 79 ILE CG1 C 3.876 -5.061 -0.998 1.00 . A A . 76 ILE CG1 1 1
19 40067 1 1 79 ILE CG2 C 2.441 -7.141 -1.102 1.00 . A A . 76 ILE CG2 1 1
19 40068 1 1 79 ILE H H 1.929 -3.149 -1.554 1.00 . A A . 76 ILE H 1 1
19 40069 1 1 79 ILE HA H 2.191 -5.473 -3.259 1.00 . A A . 76 ILE HA 1 1
19 40070 1 1 79 ILE HB H 1.868 -5.286 -0.257 1.00 . A A . 76 ILE HB 1 1
19 40071 1 1 79 ILE HD11 H 4.896 -6.584 -2.084 1.00 . A A . 76 ILE HD11 1 1
19 40072 1 1 79 ILE HD12 H 5.794 -5.073 -1.923 1.00 . A A . 76 ILE HD12 1 1
19 40073 1 1 79 ILE HD13 H 4.441 -5.178 -3.050 1.00 . A A . 76 ILE HD13 1 1
19 40074 1 1 79 ILE HG12 H 3.832 -3.981 -1.037 1.00 . A A . 76 ILE HG12 1 1
19 40075 1 1 79 ILE HG13 H 4.296 -5.352 -0.049 1.00 . A A . 76 ILE HG13 1 1
19 40076 1 1 79 ILE HG21 H 2.979 -7.513 -1.961 1.00 . A A . 76 ILE HG21 1 1
19 40077 1 1 79 ILE HG22 H 1.422 -7.501 -1.135 1.00 . A A . 76 ILE HG22 1 1
19 40078 1 1 79 ILE HG23 H 2.915 -7.488 -0.197 1.00 . A A . 76 ILE HG23 1 1
19 40079 1 1 79 ILE N N 1.773 -3.622 -2.399 1.00 . A A . 76 ILE N 1 1
19 40080 1 1 79 ILE O O -0.172 -6.456 -2.979 1.00 . A A . 76 ILE O 1 1
19 40081 1 1 80 SER C C -2.722 -4.063 -0.865 1.00 . A A . 77 SER C 1 1
19 40082 1 1 80 SER CA C -1.876 -5.277 -1.196 1.00 . A A . 77 SER CA 1 1
19 40083 1 1 80 SER CB C -1.927 -6.284 -0.042 1.00 . A A . 77 SER CB 1 1
19 40084 1 1 80 SER H H -0.151 -4.110 -0.947 1.00 . A A . 77 SER H 1 1
19 40085 1 1 80 SER HA H -2.257 -5.754 -2.087 1.00 . A A . 77 SER HA 1 1
19 40086 1 1 80 SER HB2 H -1.580 -5.809 0.865 1.00 . A A . 77 SER HB2 1 1
19 40087 1 1 80 SER HB3 H -2.943 -6.624 0.095 1.00 . A A . 77 SER HB3 1 1
19 40088 1 1 80 SER HG H -0.805 -7.323 -1.231 1.00 . A A . 77 SER HG 1 1
19 40089 1 1 80 SER N N -0.505 -4.885 -1.434 1.00 . A A . 77 SER N 1 1
19 40090 1 1 80 SER O O -2.224 -3.090 -0.307 1.00 . A A . 77 SER O 1 1
19 40091 1 1 80 SER OG O -1.102 -7.402 -0.316 1.00 . A A . 77 SER OG 1 1
19 40092 1 1 81 VAL C C -6.201 -3.681 -0.444 1.00 . A A . 78 VAL C 1 1
19 40093 1 1 81 VAL CA C -4.926 -3.050 -0.968 1.00 . A A . 78 VAL CA 1 1
19 40094 1 1 81 VAL CB C -5.282 -2.279 -2.284 1.00 . A A . 78 VAL CB 1 1
19 40095 1 1 81 VAL CG1 C -6.243 -1.145 -2.013 1.00 . A A . 78 VAL CG1 1 1
19 40096 1 1 81 VAL CG2 C -4.055 -1.739 -2.971 1.00 . A A . 78 VAL CG2 1 1
19 40097 1 1 81 VAL H H -4.344 -4.923 -1.652 1.00 . A A . 78 VAL H 1 1
19 40098 1 1 81 VAL HA H -4.514 -2.364 -0.243 1.00 . A A . 78 VAL HA 1 1
19 40099 1 1 81 VAL HB H -5.770 -2.974 -2.952 1.00 . A A . 78 VAL HB 1 1
19 40100 1 1 81 VAL HG11 H -6.489 -0.641 -2.936 1.00 . A A . 78 VAL HG11 1 1
19 40101 1 1 81 VAL HG12 H -5.784 -0.446 -1.331 1.00 . A A . 78 VAL HG12 1 1
19 40102 1 1 81 VAL HG13 H -7.144 -1.542 -1.569 1.00 . A A . 78 VAL HG13 1 1
19 40103 1 1 81 VAL HG21 H -3.361 -2.544 -3.156 1.00 . A A . 78 VAL HG21 1 1
19 40104 1 1 81 VAL HG22 H -3.593 -0.992 -2.343 1.00 . A A . 78 VAL HG22 1 1
19 40105 1 1 81 VAL HG23 H -4.345 -1.292 -3.910 1.00 . A A . 78 VAL HG23 1 1
19 40106 1 1 81 VAL N N -3.983 -4.122 -1.218 1.00 . A A . 78 VAL N 1 1
19 40107 1 1 81 VAL O O -6.602 -4.740 -0.934 1.00 . A A . 78 VAL O 1 1
19 40108 1 1 82 GLY C C -8.067 -4.107 2.412 1.00 . A A . 79 GLY C 1 1
19 40109 1 1 82 GLY CA C -8.073 -3.567 1.007 1.00 . A A . 79 GLY CA 1 1
19 40110 1 1 82 GLY H H -6.353 -2.376 1.073 1.00 . A A . 79 GLY H 1 1
19 40111 1 1 82 GLY HA2 H -8.767 -2.746 0.927 1.00 . A A . 79 GLY HA2 1 1
19 40112 1 1 82 GLY HA3 H -8.389 -4.346 0.330 1.00 . A A . 79 GLY HA3 1 1
19 40113 1 1 82 GLY N N -6.791 -3.101 0.574 1.00 . A A . 79 GLY N 1 1
19 40114 1 1 82 GLY O O -7.278 -3.674 3.264 1.00 . A A . 79 GLY O 1 1
19 40115 1 1 83 LYS C C -8.301 -6.955 4.000 1.00 . A A . 80 LYS C 1 1
19 40116 1 1 83 LYS CA C -8.995 -5.633 3.966 1.00 . A A . 80 LYS CA 1 1
19 40117 1 1 83 LYS CB C -10.424 -5.801 4.498 1.00 . A A . 80 LYS CB 1 1
19 40118 1 1 83 LYS CD C -12.462 -4.813 5.624 1.00 . A A . 80 LYS CD 1 1
19 40119 1 1 83 LYS CE C -12.463 -5.884 6.716 1.00 . A A . 80 LYS CE 1 1
19 40120 1 1 83 LYS CG C -11.054 -4.545 5.074 1.00 . A A . 80 LYS CG 1 1
19 40121 1 1 83 LYS H H -9.547 -5.325 1.967 1.00 . A A . 80 LYS H 1 1
19 40122 1 1 83 LYS HA H -8.469 -4.973 4.640 1.00 . A A . 80 LYS HA 1 1
19 40123 1 1 83 LYS HB2 H -11.049 -6.147 3.687 1.00 . A A . 80 LYS HB2 1 1
19 40124 1 1 83 LYS HB3 H -10.401 -6.560 5.265 1.00 . A A . 80 LYS HB3 1 1
19 40125 1 1 83 LYS HD2 H -12.855 -3.896 6.038 1.00 . A A . 80 LYS HD2 1 1
19 40126 1 1 83 LYS HD3 H -13.096 -5.135 4.811 1.00 . A A . 80 LYS HD3 1 1
19 40127 1 1 83 LYS HE2 H -12.113 -6.812 6.295 1.00 . A A . 80 LYS HE2 1 1
19 40128 1 1 83 LYS HE3 H -11.793 -5.570 7.503 1.00 . A A . 80 LYS HE3 1 1
19 40129 1 1 83 LYS HG2 H -10.434 -4.183 5.880 1.00 . A A . 80 LYS HG2 1 1
19 40130 1 1 83 LYS HG3 H -11.114 -3.795 4.301 1.00 . A A . 80 LYS HG3 1 1
19 40131 1 1 83 LYS HZ1 H -14.504 -6.321 6.540 1.00 . A A . 80 LYS HZ1 1 1
19 40132 1 1 83 LYS HZ2 H -14.152 -5.296 7.830 1.00 . A A . 80 LYS HZ2 1 1
19 40133 1 1 83 LYS HZ3 H -13.792 -6.921 7.934 1.00 . A A . 80 LYS HZ3 1 1
19 40134 1 1 83 LYS N N -8.934 -5.027 2.677 1.00 . A A . 80 LYS N 1 1
19 40135 1 1 83 LYS NZ N -13.808 -6.111 7.282 1.00 . A A . 80 LYS NZ 1 1
19 40136 1 1 83 LYS O O -8.798 -7.954 3.469 1.00 . A A . 80 LYS O 1 1
19 40137 1 1 84 ALA C C -7.251 -8.638 6.121 1.00 . A A . 81 ALA C 1 1
19 40138 1 1 84 ALA CA C -6.483 -8.172 4.908 1.00 . A A . 81 ALA CA 1 1
19 40139 1 1 84 ALA CB C -5.026 -7.920 5.259 1.00 . A A . 81 ALA CB 1 1
19 40140 1 1 84 ALA H H -6.679 -6.094 4.705 1.00 . A A . 81 ALA H 1 1
19 40141 1 1 84 ALA HA H -6.572 -8.884 4.100 1.00 . A A . 81 ALA HA 1 1
19 40142 1 1 84 ALA HB1 H -4.581 -8.831 5.626 1.00 . A A . 81 ALA HB1 1 1
19 40143 1 1 84 ALA HB2 H -4.966 -7.157 6.021 1.00 . A A . 81 ALA HB2 1 1
19 40144 1 1 84 ALA HB3 H -4.493 -7.588 4.378 1.00 . A A . 81 ALA HB3 1 1
19 40145 1 1 84 ALA N N -7.122 -6.948 4.545 1.00 . A A . 81 ALA N 1 1
19 40146 1 1 84 ALA O O -7.521 -7.811 7.002 1.00 . A A . 81 ALA O 1 1
19 40147 1 1 85 GLU C C -7.982 -10.143 8.599 1.00 . A A . 82 GLU C 1 1
19 40148 1 1 85 GLU CA C -8.509 -10.433 7.195 1.00 . A A . 82 GLU CA 1 1
19 40149 1 1 85 GLU CB C -8.795 -11.910 6.940 1.00 . A A . 82 GLU CB 1 1
19 40150 1 1 85 GLU CD C -7.898 -14.016 5.994 1.00 . A A . 82 GLU CD 1 1
19 40151 1 1 85 GLU CG C -7.567 -12.759 6.733 1.00 . A A . 82 GLU CG 1 1
19 40152 1 1 85 GLU H H -7.353 -10.489 5.422 1.00 . A A . 82 GLU H 1 1
19 40153 1 1 85 GLU HA H -9.440 -9.891 7.112 1.00 . A A . 82 GLU HA 1 1
19 40154 1 1 85 GLU HB2 H -9.344 -12.307 7.782 1.00 . A A . 82 GLU HB2 1 1
19 40155 1 1 85 GLU HB3 H -9.413 -11.990 6.057 1.00 . A A . 82 GLU HB3 1 1
19 40156 1 1 85 GLU HG2 H -6.829 -12.194 6.184 1.00 . A A . 82 GLU HG2 1 1
19 40157 1 1 85 GLU HG3 H -7.157 -13.023 7.698 1.00 . A A . 82 GLU HG3 1 1
19 40158 1 1 85 GLU N N -7.651 -9.889 6.137 1.00 . A A . 82 GLU N 1 1
19 40159 1 1 85 GLU O O -6.778 -10.236 8.861 1.00 . A A . 82 GLU O 1 1
19 40160 1 1 85 GLU OE1 O -8.303 -13.918 4.801 1.00 . A A . 82 GLU OE1 1 1
19 40161 1 1 85 GLU OE2 O -7.738 -15.108 6.539 1.00 . A A . 82 GLU OE2 1 1
19 40162 1 1 86 ALA C C -9.645 -9.640 11.799 1.00 . A A . 83 ALA C 1 1
19 40163 1 1 86 ALA CA C -8.549 -9.308 10.806 1.00 . A A . 83 ALA CA 1 1
19 40164 1 1 86 ALA CB C -8.338 -7.803 10.778 1.00 . A A . 83 ALA CB 1 1
19 40165 1 1 86 ALA H H -9.835 -9.900 9.217 1.00 . A A . 83 ALA H 1 1
19 40166 1 1 86 ALA HA H -7.622 -9.770 11.110 1.00 . A A . 83 ALA HA 1 1
19 40167 1 1 86 ALA HB1 H -9.254 -7.320 10.469 1.00 . A A . 83 ALA HB1 1 1
19 40168 1 1 86 ALA HB2 H -7.551 -7.557 10.080 1.00 . A A . 83 ALA HB2 1 1
19 40169 1 1 86 ALA HB3 H -8.069 -7.460 11.765 1.00 . A A . 83 ALA HB3 1 1
19 40170 1 1 86 ALA N N -8.892 -9.780 9.480 1.00 . A A . 83 ALA N 1 1
19 40171 1 1 86 ALA O O -9.386 -10.168 12.876 1.00 . A A . 83 ALA O 1 1
19 40172 1 1 87 SER C C -12.458 -11.017 12.347 1.00 . A A . 84 SER C 1 1
19 40173 1 1 87 SER CA C -12.026 -9.544 12.275 1.00 . A A . 84 SER CA 1 1
19 40174 1 1 87 SER CB C -13.158 -8.683 11.736 1.00 . A A . 84 SER CB 1 1
19 40175 1 1 87 SER H H -11.040 -9.056 10.498 1.00 . A A . 84 SER H 1 1
19 40176 1 1 87 SER HA H -11.767 -9.193 13.263 1.00 . A A . 84 SER HA 1 1
19 40177 1 1 87 SER HB2 H -13.493 -9.086 10.791 1.00 . A A . 84 SER HB2 1 1
19 40178 1 1 87 SER HB3 H -13.973 -8.683 12.443 1.00 . A A . 84 SER HB3 1 1
19 40179 1 1 87 SER HG H -13.493 -6.787 11.419 1.00 . A A . 84 SER HG 1 1
19 40180 1 1 87 SER N N -10.872 -9.377 11.409 1.00 . A A . 84 SER N 1 1
19 40181 1 1 87 SER O O -13.312 -11.402 13.163 1.00 . A A . 84 SER O 1 1
19 40182 1 1 87 SER OG O -12.712 -7.341 11.542 1.00 . A A . 84 SER OG 1 1
19 40183 1 1 88 GLU C C -10.883 -14.054 11.570 1.00 . A A . 85 GLU C 1 1
19 40184 1 1 88 GLU CA C -12.160 -13.224 11.417 1.00 . A A . 85 GLU CA 1 1
19 40185 1 1 88 GLU CB C -12.867 -13.592 10.094 1.00 . A A . 85 GLU CB 1 1
19 40186 1 1 88 GLU CD C -12.118 -11.715 8.510 1.00 . A A . 85 GLU CD 1 1
19 40187 1 1 88 GLU CG C -12.120 -13.206 8.800 1.00 . A A . 85 GLU CG 1 1
19 40188 1 1 88 GLU H H -11.323 -11.406 10.788 1.00 . A A . 85 GLU H 1 1
19 40189 1 1 88 GLU HA H -12.827 -13.467 12.229 1.00 . A A . 85 GLU HA 1 1
19 40190 1 1 88 GLU HB2 H -13.018 -14.661 10.075 1.00 . A A . 85 GLU HB2 1 1
19 40191 1 1 88 GLU HB3 H -13.830 -13.105 10.079 1.00 . A A . 85 GLU HB3 1 1
19 40192 1 1 88 GLU HG2 H -11.095 -13.533 8.887 1.00 . A A . 85 GLU HG2 1 1
19 40193 1 1 88 GLU HG3 H -12.584 -13.722 7.972 1.00 . A A . 85 GLU HG3 1 1
19 40194 1 1 88 GLU N N -11.895 -11.811 11.480 1.00 . A A . 85 GLU N 1 1
19 40195 1 1 88 GLU O O -10.936 -15.180 12.053 1.00 . A A . 85 GLU O 1 1
19 40196 1 1 88 GLU OE1 O -11.249 -10.987 9.031 1.00 . A A . 85 GLU OE1 1 1
19 40197 1 1 88 GLU OE2 O -12.987 -11.248 7.761 1.00 . A A . 85 GLU OE2 1 1
19 40198 1 1 89 VAL C C -8.004 -14.763 12.532 1.00 . A A . 86 VAL C 1 1
19 40199 1 1 89 VAL CA C -8.452 -14.196 11.168 1.00 . A A . 86 VAL CA 1 1
19 40200 1 1 89 VAL CB C -7.315 -13.325 10.552 1.00 . A A . 86 VAL CB 1 1
19 40201 1 1 89 VAL CG1 C -6.788 -12.283 11.534 1.00 . A A . 86 VAL CG1 1 1
19 40202 1 1 89 VAL CG2 C -6.191 -14.189 9.997 1.00 . A A . 86 VAL CG2 1 1
19 40203 1 1 89 VAL H H -9.738 -12.505 11.026 1.00 . A A . 86 VAL H 1 1
19 40204 1 1 89 VAL HA H -8.623 -15.036 10.512 1.00 . A A . 86 VAL HA 1 1
19 40205 1 1 89 VAL HB H -7.756 -12.777 9.732 1.00 . A A . 86 VAL HB 1 1
19 40206 1 1 89 VAL HG11 H -7.603 -11.657 11.864 1.00 . A A . 86 VAL HG11 1 1
19 40207 1 1 89 VAL HG12 H -6.036 -11.677 11.049 1.00 . A A . 86 VAL HG12 1 1
19 40208 1 1 89 VAL HG13 H -6.349 -12.783 12.385 1.00 . A A . 86 VAL HG13 1 1
19 40209 1 1 89 VAL HG21 H -6.578 -14.835 9.223 1.00 . A A . 86 VAL HG21 1 1
19 40210 1 1 89 VAL HG22 H -5.777 -14.791 10.793 1.00 . A A . 86 VAL HG22 1 1
19 40211 1 1 89 VAL HG23 H -5.417 -13.555 9.586 1.00 . A A . 86 VAL HG23 1 1
19 40212 1 1 89 VAL N N -9.735 -13.460 11.241 1.00 . A A . 86 VAL N 1 1
19 40213 1 1 89 VAL O O -7.176 -15.667 12.600 1.00 . A A . 86 VAL O 1 1
19 40214 1 1 90 TYR C C -8.873 -16.057 15.294 1.00 . A A . 87 TYR C 1 1
19 40215 1 1 90 TYR CA C -8.214 -14.724 14.939 1.00 . A A . 87 TYR CA 1 1
19 40216 1 1 90 TYR CB C -8.452 -13.669 16.019 1.00 . A A . 87 TYR CB 1 1
19 40217 1 1 90 TYR CD1 C -10.868 -13.840 16.678 1.00 . A A . 87 TYR CD1 1 1
19 40218 1 1 90 TYR CD2 C -10.139 -11.881 15.554 1.00 . A A . 87 TYR CD2 1 1
19 40219 1 1 90 TYR CE1 C -12.137 -13.342 16.735 1.00 . A A . 87 TYR CE1 1 1
19 40220 1 1 90 TYR CE2 C -11.409 -11.375 15.608 1.00 . A A . 87 TYR CE2 1 1
19 40221 1 1 90 TYR CG C -9.846 -13.120 16.086 1.00 . A A . 87 TYR CG 1 1
19 40222 1 1 90 TYR CZ C -12.406 -12.108 16.198 1.00 . A A . 87 TYR CZ 1 1
19 40223 1 1 90 TYR H H -9.255 -13.559 13.507 1.00 . A A . 87 TYR H 1 1
19 40224 1 1 90 TYR HA H -7.153 -14.919 14.889 1.00 . A A . 87 TYR HA 1 1
19 40225 1 1 90 TYR HB2 H -8.250 -14.126 16.975 1.00 . A A . 87 TYR HB2 1 1
19 40226 1 1 90 TYR HB3 H -7.768 -12.846 15.873 1.00 . A A . 87 TYR HB3 1 1
19 40227 1 1 90 TYR HD1 H -10.650 -14.810 17.099 1.00 . A A . 87 TYR HD1 1 1
19 40228 1 1 90 TYR HD2 H -9.351 -11.308 15.089 1.00 . A A . 87 TYR HD2 1 1
19 40229 1 1 90 TYR HE1 H -12.916 -13.924 17.203 1.00 . A A . 87 TYR HE1 1 1
19 40230 1 1 90 TYR HE2 H -11.622 -10.403 15.188 1.00 . A A . 87 TYR HE2 1 1
19 40231 1 1 90 TYR HH H -13.876 -11.229 15.374 1.00 . A A . 87 TYR HH 1 1
19 40232 1 1 90 TYR N N -8.577 -14.256 13.613 1.00 . A A . 87 TYR N 1 1
19 40233 1 1 90 TYR O O -8.712 -16.556 16.411 1.00 . A A . 87 TYR O 1 1
19 40234 1 1 90 TYR OH O -13.685 -11.607 16.241 1.00 . A A . 87 TYR OH 1 1
19 40235 1 1 91 SER C C -8.945 -18.893 14.442 1.00 . A A . 88 SER C 1 1
19 40236 1 1 91 SER CA C -10.144 -17.943 14.543 1.00 . A A . 88 SER CA 1 1
19 40237 1 1 91 SER CB C -11.181 -18.242 13.461 1.00 . A A . 88 SER CB 1 1
19 40238 1 1 91 SER H H -9.825 -16.134 13.534 1.00 . A A . 88 SER H 1 1
19 40239 1 1 91 SER HA H -10.588 -18.006 15.526 1.00 . A A . 88 SER HA 1 1
19 40240 1 1 91 SER HB2 H -10.679 -18.337 12.509 1.00 . A A . 88 SER HB2 1 1
19 40241 1 1 91 SER HB3 H -11.690 -19.163 13.697 1.00 . A A . 88 SER HB3 1 1
19 40242 1 1 91 SER HG H -11.819 -16.594 12.686 1.00 . A A . 88 SER HG 1 1
19 40243 1 1 91 SER N N -9.621 -16.618 14.362 1.00 . A A . 88 SER N 1 1
19 40244 1 1 91 SER O O -8.746 -19.783 15.282 1.00 . A A . 88 SER O 1 1
19 40245 1 1 91 SER OG O -12.146 -17.186 13.383 1.00 . A A . 88 SER OG 1 1
19 40246 1 1 92 GLU C C -5.896 -18.742 14.220 1.00 . A A . 89 GLU C 1 1
19 40247 1 1 92 GLU CA C -6.878 -19.304 13.202 1.00 . A A . 89 GLU CA 1 1
19 40248 1 1 92 GLU CB C -6.355 -18.999 11.778 1.00 . A A . 89 GLU CB 1 1
19 40249 1 1 92 GLU CD C -8.627 -19.132 10.548 1.00 . A A . 89 GLU CD 1 1
19 40250 1 1 92 GLU CG C -7.170 -19.570 10.604 1.00 . A A . 89 GLU CG 1 1
19 40251 1 1 92 GLU H H -8.428 -18.003 12.729 1.00 . A A . 89 GLU H 1 1
19 40252 1 1 92 GLU HA H -6.995 -20.371 13.329 1.00 . A A . 89 GLU HA 1 1
19 40253 1 1 92 GLU HB2 H -6.316 -17.929 11.655 1.00 . A A . 89 GLU HB2 1 1
19 40254 1 1 92 GLU HB3 H -5.348 -19.383 11.703 1.00 . A A . 89 GLU HB3 1 1
19 40255 1 1 92 GLU HG2 H -6.701 -19.258 9.684 1.00 . A A . 89 GLU HG2 1 1
19 40256 1 1 92 GLU HG3 H -7.137 -20.648 10.661 1.00 . A A . 89 GLU HG3 1 1
19 40257 1 1 92 GLU N N -8.142 -18.647 13.417 1.00 . A A . 89 GLU N 1 1
19 40258 1 1 92 GLU O O -5.291 -19.481 14.999 1.00 . A A . 89 GLU O 1 1
19 40259 1 1 92 GLU OE1 O -8.947 -17.979 10.903 1.00 . A A . 89 GLU OE1 1 1
19 40260 1 1 92 GLU OE2 O -9.473 -19.944 10.116 1.00 . A A . 89 GLU OE2 1 1
19 40261 1 1 93 ALA C C -3.477 -16.977 15.067 1.00 . A A . 90 ALA C 1 1
19 40262 1 1 93 ALA CA C -4.960 -16.630 15.125 1.00 . A A . 90 ALA CA 1 1
19 40263 1 1 93 ALA CB C -5.497 -16.766 16.554 1.00 . A A . 90 ALA CB 1 1
19 40264 1 1 93 ALA H H -6.251 -16.921 13.489 1.00 . A A . 90 ALA H 1 1
19 40265 1 1 93 ALA HA H -5.067 -15.595 14.837 1.00 . A A . 90 ALA HA 1 1
19 40266 1 1 93 ALA HB1 H -4.978 -16.078 17.205 1.00 . A A . 90 ALA HB1 1 1
19 40267 1 1 93 ALA HB2 H -5.342 -17.777 16.902 1.00 . A A . 90 ALA HB2 1 1
19 40268 1 1 93 ALA HB3 H -6.553 -16.542 16.561 1.00 . A A . 90 ALA HB3 1 1
19 40269 1 1 93 ALA N N -5.770 -17.410 14.194 1.00 . A A . 90 ALA N 1 1
19 40270 1 1 93 ALA O O -2.985 -17.604 14.113 1.00 . A A . 90 ALA O 1 1
19 40271 1 1 94 VAL C C -1.214 -17.978 17.137 1.00 . A A . 91 VAL C 1 1
19 40272 1 1 94 VAL CA C -1.382 -16.751 16.244 1.00 . A A . 91 VAL CA 1 1
19 40273 1 1 94 VAL CB C -0.687 -15.519 16.880 1.00 . A A . 91 VAL CB 1 1
19 40274 1 1 94 VAL CG1 C -0.663 -14.356 15.897 1.00 . A A . 91 VAL CG1 1 1
19 40275 1 1 94 VAL CG2 C -1.388 -15.092 18.174 1.00 . A A . 91 VAL CG2 1 1
19 40276 1 1 94 VAL H H -3.237 -15.973 16.741 1.00 . A A . 91 VAL H 1 1
19 40277 1 1 94 VAL HA H -0.944 -16.946 15.277 1.00 . A A . 91 VAL HA 1 1
19 40278 1 1 94 VAL HB H 0.322 -15.809 17.119 1.00 . A A . 91 VAL HB 1 1
19 40279 1 1 94 VAL HG11 H -0.178 -13.508 16.354 1.00 . A A . 91 VAL HG11 1 1
19 40280 1 1 94 VAL HG12 H -1.675 -14.094 15.629 1.00 . A A . 91 VAL HG12 1 1
19 40281 1 1 94 VAL HG13 H -0.122 -14.646 15.009 1.00 . A A . 91 VAL HG13 1 1
19 40282 1 1 94 VAL HG21 H -1.343 -15.900 18.889 1.00 . A A . 91 VAL HG21 1 1
19 40283 1 1 94 VAL HG22 H -2.421 -14.856 17.963 1.00 . A A . 91 VAL HG22 1 1
19 40284 1 1 94 VAL HG23 H -0.903 -14.218 18.582 1.00 . A A . 91 VAL HG23 1 1
19 40285 1 1 94 VAL N N -2.776 -16.507 16.063 1.00 . A A . 91 VAL N 1 1
19 40286 1 1 94 VAL O O -2.038 -18.214 18.031 1.00 . A A . 91 VAL O 1 1
19 40287 1 1 95 LYS C C 1.346 -20.124 18.312 1.00 . A A . 92 LYS C 1 1
19 40288 1 1 95 LYS CA C -0.026 -20.005 17.652 1.00 . A A . 92 LYS CA 1 1
19 40289 1 1 95 LYS CB C -0.348 -21.219 16.770 1.00 . A A . 92 LYS CB 1 1
19 40290 1 1 95 LYS CD C -2.123 -22.368 15.347 1.00 . A A . 92 LYS CD 1 1
19 40291 1 1 95 LYS CE C -1.504 -22.027 13.999 1.00 . A A . 92 LYS CE 1 1
19 40292 1 1 95 LYS CG C -1.830 -21.290 16.380 1.00 . A A . 92 LYS CG 1 1
19 40293 1 1 95 LYS H H 0.440 -18.547 16.179 1.00 . A A . 92 LYS H 1 1
19 40294 1 1 95 LYS HA H -0.761 -19.970 18.443 1.00 . A A . 92 LYS HA 1 1
19 40295 1 1 95 LYS HB2 H 0.247 -21.160 15.871 1.00 . A A . 92 LYS HB2 1 1
19 40296 1 1 95 LYS HB3 H -0.095 -22.121 17.306 1.00 . A A . 92 LYS HB3 1 1
19 40297 1 1 95 LYS HD2 H -1.713 -23.306 15.693 1.00 . A A . 92 LYS HD2 1 1
19 40298 1 1 95 LYS HD3 H -3.193 -22.463 15.229 1.00 . A A . 92 LYS HD3 1 1
19 40299 1 1 95 LYS HE2 H -1.845 -21.047 13.699 1.00 . A A . 92 LYS HE2 1 1
19 40300 1 1 95 LYS HE3 H -0.430 -22.007 14.106 1.00 . A A . 92 LYS HE3 1 1
19 40301 1 1 95 LYS HG2 H -2.414 -21.490 17.266 1.00 . A A . 92 LYS HG2 1 1
19 40302 1 1 95 LYS HG3 H -2.115 -20.327 15.981 1.00 . A A . 92 LYS HG3 1 1
19 40303 1 1 95 LYS HZ1 H -1.425 -22.746 12.050 1.00 . A A . 92 LYS HZ1 1 1
19 40304 1 1 95 LYS HZ2 H -2.893 -23.048 12.822 1.00 . A A . 92 LYS HZ2 1 1
19 40305 1 1 95 LYS HZ3 H -1.537 -23.961 13.214 1.00 . A A . 92 LYS HZ3 1 1
19 40306 1 1 95 LYS N N -0.197 -18.772 16.892 1.00 . A A . 92 LYS N 1 1
19 40307 1 1 95 LYS NZ N -1.865 -23.010 12.955 1.00 . A A . 92 LYS NZ 1 1
19 40308 1 1 95 LYS O O 1.593 -21.064 19.066 1.00 . A A . 92 LYS O 1 1
19 40309 1 1 96 ARG C C 3.609 -18.283 19.870 1.00 . A A . 93 ARG C 1 1
19 40310 1 1 96 ARG CA C 3.540 -19.191 18.668 1.00 . A A . 93 ARG CA 1 1
19 40311 1 1 96 ARG CB C 4.651 -18.824 17.698 1.00 . A A . 93 ARG CB 1 1
19 40312 1 1 96 ARG CD C 6.091 -19.404 15.768 1.00 . A A . 93 ARG CD 1 1
19 40313 1 1 96 ARG CG C 5.012 -19.900 16.704 1.00 . A A . 93 ARG CG 1 1
19 40314 1 1 96 ARG CZ C 7.967 -17.811 16.163 1.00 . A A . 93 ARG CZ 1 1
19 40315 1 1 96 ARG H H 2.007 -18.472 17.406 1.00 . A A . 93 ARG H 1 1
19 40316 1 1 96 ARG HA H 3.715 -20.201 19.012 1.00 . A A . 93 ARG HA 1 1
19 40317 1 1 96 ARG HB2 H 4.371 -17.941 17.143 1.00 . A A . 93 ARG HB2 1 1
19 40318 1 1 96 ARG HB3 H 5.536 -18.594 18.273 1.00 . A A . 93 ARG HB3 1 1
19 40319 1 1 96 ARG HD2 H 6.398 -20.222 15.133 1.00 . A A . 93 ARG HD2 1 1
19 40320 1 1 96 ARG HD3 H 5.685 -18.606 15.164 1.00 . A A . 93 ARG HD3 1 1
19 40321 1 1 96 ARG HE H 7.486 -19.393 17.325 1.00 . A A . 93 ARG HE 1 1
19 40322 1 1 96 ARG HG2 H 5.381 -20.754 17.251 1.00 . A A . 93 ARG HG2 1 1
19 40323 1 1 96 ARG HG3 H 4.138 -20.182 16.133 1.00 . A A . 93 ARG HG3 1 1
19 40324 1 1 96 ARG HH11 H 7.080 -17.545 14.333 1.00 . A A . 93 ARG HH11 1 1
19 40325 1 1 96 ARG HH12 H 8.273 -16.393 14.723 1.00 . A A . 93 ARG HH12 1 1
19 40326 1 1 96 ARG HH21 H 9.117 -17.816 17.837 1.00 . A A . 93 ARG HH21 1 1
19 40327 1 1 96 ARG HH22 H 9.458 -16.544 16.750 1.00 . A A . 93 ARG HH22 1 1
19 40328 1 1 96 ARG N N 2.226 -19.183 18.045 1.00 . A A . 93 ARG N 1 1
19 40329 1 1 96 ARG NE N 7.260 -18.896 16.505 1.00 . A A . 93 ARG NE 1 1
19 40330 1 1 96 ARG NH1 N 7.757 -17.210 14.995 1.00 . A A . 93 ARG NH1 1 1
19 40331 1 1 96 ARG NH2 N 8.913 -17.358 16.967 1.00 . A A . 93 ARG NH2 1 1
19 40332 1 1 96 ARG O O 4.545 -18.376 20.656 1.00 . A A . 93 ARG O 1 1
19 40333 1 1 97 ILE C C 2.200 -17.243 22.396 1.00 . A A . 94 ILE C 1 1
19 40334 1 1 97 ILE CA C 2.661 -16.500 21.151 1.00 . A A . 94 ILE CA 1 1
19 40335 1 1 97 ILE CB C 1.843 -15.189 20.928 1.00 . A A . 94 ILE CB 1 1
19 40336 1 1 97 ILE CD1 C 1.765 -13.060 19.475 1.00 . A A . 94 ILE CD1 1 1
19 40337 1 1 97 ILE CG1 C 2.452 -14.387 19.761 1.00 . A A . 94 ILE CG1 1 1
19 40338 1 1 97 ILE CG2 C 1.817 -14.336 22.211 1.00 . A A . 94 ILE CG2 1 1
19 40339 1 1 97 ILE H H 1.937 -17.347 19.345 1.00 . A A . 94 ILE H 1 1
19 40340 1 1 97 ILE HA H 3.699 -16.244 21.308 1.00 . A A . 94 ILE HA 1 1
19 40341 1 1 97 ILE HB H 0.830 -15.461 20.674 1.00 . A A . 94 ILE HB 1 1
19 40342 1 1 97 ILE HD11 H 2.251 -12.577 18.641 1.00 . A A . 94 ILE HD11 1 1
19 40343 1 1 97 ILE HD12 H 1.834 -12.427 20.348 1.00 . A A . 94 ILE HD12 1 1
19 40344 1 1 97 ILE HD13 H 0.725 -13.227 19.241 1.00 . A A . 94 ILE HD13 1 1
19 40345 1 1 97 ILE HG12 H 3.487 -14.178 19.979 1.00 . A A . 94 ILE HG12 1 1
19 40346 1 1 97 ILE HG13 H 2.396 -14.989 18.866 1.00 . A A . 94 ILE HG13 1 1
19 40347 1 1 97 ILE HG21 H 1.251 -13.434 22.031 1.00 . A A . 94 ILE HG21 1 1
19 40348 1 1 97 ILE HG22 H 2.825 -14.076 22.495 1.00 . A A . 94 ILE HG22 1 1
19 40349 1 1 97 ILE HG23 H 1.353 -14.899 23.007 1.00 . A A . 94 ILE HG23 1 1
19 40350 1 1 97 ILE N N 2.654 -17.392 20.010 1.00 . A A . 94 ILE N 1 1
19 40351 1 1 97 ILE O O 1.003 -17.543 22.554 1.00 . A A . 94 ILE O 1 1
19 40352 1 1 98 LEU C C 2.393 -19.663 24.245 1.00 . A A . 95 LEU C 1 1
19 40353 1 1 98 LEU CA C 3.008 -18.285 24.483 1.00 . A A . 95 LEU CA 1 1
19 40354 1 1 98 LEU CB C 2.180 -17.448 25.478 1.00 . A A . 95 LEU CB 1 1
19 40355 1 1 98 LEU CD1 C 1.804 -15.291 26.710 1.00 . A A . 95 LEU CD1 1 1
19 40356 1 1 98 LEU CD2 C 4.133 -16.130 26.390 1.00 . A A . 95 LEU CD2 1 1
19 40357 1 1 98 LEU CG C 2.735 -16.047 25.786 1.00 . A A . 95 LEU CG 1 1
19 40358 1 1 98 LEU H H 4.093 -17.326 22.970 1.00 . A A . 95 LEU H 1 1
19 40359 1 1 98 LEU HA H 3.994 -18.439 24.894 1.00 . A A . 95 LEU HA 1 1
19 40360 1 1 98 LEU HB2 H 1.183 -17.338 25.076 1.00 . A A . 95 LEU HB2 1 1
19 40361 1 1 98 LEU HB3 H 2.114 -17.994 26.407 1.00 . A A . 95 LEU HB3 1 1
19 40362 1 1 98 LEU HD11 H 0.831 -15.202 26.249 1.00 . A A . 95 LEU HD11 1 1
19 40363 1 1 98 LEU HD12 H 2.207 -14.305 26.886 1.00 . A A . 95 LEU HD12 1 1
19 40364 1 1 98 LEU HD13 H 1.715 -15.814 27.649 1.00 . A A . 95 LEU HD13 1 1
19 40365 1 1 98 LEU HD21 H 4.095 -16.707 27.303 1.00 . A A . 95 LEU HD21 1 1
19 40366 1 1 98 LEU HD22 H 4.483 -15.132 26.609 1.00 . A A . 95 LEU HD22 1 1
19 40367 1 1 98 LEU HD23 H 4.809 -16.599 25.690 1.00 . A A . 95 LEU HD23 1 1
19 40368 1 1 98 LEU HG H 2.799 -15.489 24.864 1.00 . A A . 95 LEU HG 1 1
19 40369 1 1 98 LEU N N 3.181 -17.574 23.227 1.00 . A A . 95 LEU N 1 1
19 40370 1 1 98 LEU O O 3.121 -20.564 23.761 1.00 . A A . 95 LEU O 1 1
19 40371 1 1 98 LEU OXT O 1.199 -19.871 24.548 1.00 . A A . 95 LEU OXT 1 1
19 40372 2 2 4 LYS C C -3.556 -2.711 21.387 1.00 . B B . 47 LYS C 1 1
19 40373 2 2 4 LYS CA C -4.000 -3.457 20.122 1.00 . B B . 47 LYS CA 1 1
19 40374 2 2 4 LYS CB C -3.196 -4.763 19.891 1.00 . B B . 47 LYS CB 1 1
19 40375 2 2 4 LYS CD C -4.845 -6.375 20.951 1.00 . B B . 47 LYS CD 1 1
19 40376 2 2 4 LYS CE C -5.046 -7.555 21.918 1.00 . B B . 47 LYS CE 1 1
19 40377 2 2 4 LYS CG C -3.402 -5.875 20.928 1.00 . B B . 47 LYS CG 1 1
19 40378 2 2 4 LYS H H -2.873 -2.222 18.826 1.00 . B B . 47 LYS H 1 1
19 40379 2 2 4 LYS HA H -5.050 -3.679 20.233 1.00 . B B . 47 LYS HA 1 1
19 40380 2 2 4 LYS HB2 H -3.480 -5.165 18.929 1.00 . B B . 47 LYS HB2 1 1
19 40381 2 2 4 LYS HB3 H -2.144 -4.518 19.859 1.00 . B B . 47 LYS HB3 1 1
19 40382 2 2 4 LYS HD2 H -5.480 -5.561 21.267 1.00 . B B . 47 LYS HD2 1 1
19 40383 2 2 4 LYS HD3 H -5.128 -6.681 19.956 1.00 . B B . 47 LYS HD3 1 1
19 40384 2 2 4 LYS HE2 H -4.683 -7.272 22.895 1.00 . B B . 47 LYS HE2 1 1
19 40385 2 2 4 LYS HE3 H -6.103 -7.767 21.987 1.00 . B B . 47 LYS HE3 1 1
19 40386 2 2 4 LYS HG2 H -2.753 -6.701 20.683 1.00 . B B . 47 LYS HG2 1 1
19 40387 2 2 4 LYS HG3 H -3.147 -5.482 21.901 1.00 . B B . 47 LYS HG3 1 1
19 40388 2 2 4 LYS HZ1 H -4.657 -9.098 20.551 1.00 . B B . 47 LYS HZ1 1 1
19 40389 2 2 4 LYS HZ2 H -4.535 -9.562 22.147 1.00 . B B . 47 LYS HZ2 1 1
19 40390 2 2 4 LYS HZ3 H -3.303 -8.653 21.459 1.00 . B B . 47 LYS HZ3 1 1
19 40391 2 2 4 LYS N N -3.851 -2.553 18.970 1.00 . B B . 47 LYS N 1 1
19 40392 2 2 4 LYS NZ N -4.333 -8.785 21.488 1.00 . B B . 47 LYS NZ 1 1
19 40393 2 2 4 LYS O O -4.380 -2.149 22.097 1.00 . B B . 47 LYS O 1 1
19 40394 2 2 5 GLN C C -0.753 -0.894 22.072 1.00 . B B . 48 GLN C 1 1
19 40395 2 2 5 GLN CA C -1.711 -1.855 22.714 1.00 . B B . 48 GLN CA 1 1
19 40396 2 2 5 GLN CB C -1.022 -2.662 23.825 1.00 . B B . 48 GLN CB 1 1
19 40397 2 2 5 GLN CD C 0.852 -4.161 24.492 1.00 . B B . 48 GLN CD 1 1
19 40398 2 2 5 GLN CG C -0.001 -3.679 23.360 1.00 . B B . 48 GLN CG 1 1
19 40399 2 2 5 GLN H H -1.662 -3.227 21.102 1.00 . B B . 48 GLN H 1 1
19 40400 2 2 5 GLN HA H -2.527 -1.277 23.117 1.00 . B B . 48 GLN HA 1 1
19 40401 2 2 5 GLN HB2 H -0.517 -1.971 24.482 1.00 . B B . 48 GLN HB2 1 1
19 40402 2 2 5 GLN HB3 H -1.778 -3.179 24.398 1.00 . B B . 48 GLN HB3 1 1
19 40403 2 2 5 GLN HE21 H -0.483 -5.523 24.970 1.00 . B B . 48 GLN HE21 1 1
19 40404 2 2 5 GLN HE22 H 0.925 -5.470 25.953 1.00 . B B . 48 GLN HE22 1 1
19 40405 2 2 5 GLN HG2 H -0.512 -4.523 22.919 1.00 . B B . 48 GLN HG2 1 1
19 40406 2 2 5 GLN HG3 H 0.638 -3.219 22.620 1.00 . B B . 48 GLN HG3 1 1
19 40407 2 2 5 GLN N N -2.266 -2.686 21.646 1.00 . B B . 48 GLN N 1 1
19 40408 2 2 5 GLN NE2 N 0.390 -5.141 25.197 1.00 . B B . 48 GLN NE2 1 1
19 40409 2 2 5 GLN O O -0.708 0.293 22.386 1.00 . B B . 48 GLN O 1 1
19 40410 2 2 5 GLN OE1 O 1.919 -3.603 24.755 1.00 . B B . 48 GLN OE1 1 1
19 40411 2 2 6 THR C C 0.048 -0.735 19.006 1.00 . B B . 49 THR C 1 1
19 40412 2 2 6 THR CA C 0.812 -0.729 20.316 1.00 . B B . 49 THR CA 1 1
19 40413 2 2 6 THR CB C 2.130 -1.491 20.201 1.00 . B B . 49 THR CB 1 1
19 40414 2 2 6 THR CG2 C 3.056 -1.140 21.349 1.00 . B B . 49 THR CG2 1 1
19 40415 2 2 6 THR H H 0.106 -2.398 21.066 1.00 . B B . 49 THR H 1 1
19 40416 2 2 6 THR HA H 0.988 0.272 20.678 1.00 . B B . 49 THR HA 1 1
19 40417 2 2 6 THR HB H 2.602 -1.250 19.259 1.00 . B B . 49 THR HB 1 1
19 40418 2 2 6 THR HG1 H 2.003 -3.241 19.355 1.00 . B B . 49 THR HG1 1 1
19 40419 2 2 6 THR HG21 H 3.982 -1.687 21.249 1.00 . B B . 49 THR HG21 1 1
19 40420 2 2 6 THR HG22 H 2.584 -1.404 22.284 1.00 . B B . 49 THR HG22 1 1
19 40421 2 2 6 THR HG23 H 3.260 -0.081 21.335 1.00 . B B . 49 THR HG23 1 1
19 40422 2 2 6 THR N N 0.009 -1.432 21.188 1.00 . B B . 49 THR N 1 1
19 40423 2 2 6 THR O O -0.933 -1.526 18.867 1.00 . B B . 49 THR O 1 1
19 40424 2 2 6 THR OG1 O 1.831 -2.903 20.248 1.00 . B B . 49 THR OG1 1 1
19 40425 2 2 7 LEU C C -0.041 -1.095 16.038 1.00 . B B . 50 LEU C 1 1
19 40426 2 2 7 LEU CA C -0.267 0.173 16.835 1.00 . B B . 50 LEU CA 1 1
19 40427 2 2 7 LEU CB C 0.116 1.424 16.063 1.00 . B B . 50 LEU CB 1 1
19 40428 2 2 7 LEU CD1 C 0.317 3.156 17.925 1.00 . B B . 50 LEU CD1 1 1
19 40429 2 2 7 LEU CD2 C -0.364 3.837 15.639 1.00 . B B . 50 LEU CD2 1 1
19 40430 2 2 7 LEU CG C -0.404 2.749 16.656 1.00 . B B . 50 LEU CG 1 1
19 40431 2 2 7 LEU H H 1.203 0.683 18.216 1.00 . B B . 50 LEU H 1 1
19 40432 2 2 7 LEU HA H -1.312 0.254 17.099 1.00 . B B . 50 LEU HA 1 1
19 40433 2 2 7 LEU HB2 H 1.194 1.467 16.009 1.00 . B B . 50 LEU HB2 1 1
19 40434 2 2 7 LEU HB3 H -0.279 1.320 15.066 1.00 . B B . 50 LEU HB3 1 1
19 40435 2 2 7 LEU HD11 H -0.103 4.074 18.309 1.00 . B B . 50 LEU HD11 1 1
19 40436 2 2 7 LEU HD12 H 1.368 3.290 17.720 1.00 . B B . 50 LEU HD12 1 1
19 40437 2 2 7 LEU HD13 H 0.175 2.363 18.646 1.00 . B B . 50 LEU HD13 1 1
19 40438 2 2 7 LEU HD21 H -0.699 4.760 16.087 1.00 . B B . 50 LEU HD21 1 1
19 40439 2 2 7 LEU HD22 H -1.041 3.543 14.849 1.00 . B B . 50 LEU HD22 1 1
19 40440 2 2 7 LEU HD23 H 0.638 3.938 15.251 1.00 . B B . 50 LEU HD23 1 1
19 40441 2 2 7 LEU HG H -1.438 2.594 16.930 1.00 . B B . 50 LEU HG 1 1
19 40442 2 2 7 LEU N N 0.427 0.099 18.082 1.00 . B B . 50 LEU N 1 1
19 40443 2 2 7 LEU O O -0.964 -1.664 15.468 1.00 . B B . 50 LEU O 1 1
19 40444 2 2 8 LEU C C 1.570 -3.831 16.606 1.00 . B B . 51 LEU C 1 1
19 40445 2 2 8 LEU CA C 1.536 -2.818 15.475 1.00 . B B . 51 LEU CA 1 1
19 40446 2 2 8 LEU CB C 2.888 -2.703 14.727 1.00 . B B . 51 LEU CB 1 1
19 40447 2 2 8 LEU CD1 C 4.786 -3.363 16.290 1.00 . B B . 51 LEU CD1 1 1
19 40448 2 2 8 LEU CD2 C 5.101 -1.501 14.644 1.00 . B B . 51 LEU CD2 1 1
19 40449 2 2 8 LEU CG C 4.112 -2.223 15.537 1.00 . B B . 51 LEU CG 1 1
19 40450 2 2 8 LEU H H 1.886 -1.024 16.490 1.00 . B B . 51 LEU H 1 1
19 40451 2 2 8 LEU HA H 0.752 -3.093 14.785 1.00 . B B . 51 LEU HA 1 1
19 40452 2 2 8 LEU HB2 H 3.127 -3.677 14.326 1.00 . B B . 51 LEU HB2 1 1
19 40453 2 2 8 LEU HB3 H 2.748 -2.025 13.898 1.00 . B B . 51 LEU HB3 1 1
19 40454 2 2 8 LEU HD11 H 4.081 -3.795 16.984 1.00 . B B . 51 LEU HD11 1 1
19 40455 2 2 8 LEU HD12 H 5.637 -2.974 16.828 1.00 . B B . 51 LEU HD12 1 1
19 40456 2 2 8 LEU HD13 H 5.113 -4.116 15.589 1.00 . B B . 51 LEU HD13 1 1
19 40457 2 2 8 LEU HD21 H 4.622 -0.638 14.203 1.00 . B B . 51 LEU HD21 1 1
19 40458 2 2 8 LEU HD22 H 5.426 -2.172 13.863 1.00 . B B . 51 LEU HD22 1 1
19 40459 2 2 8 LEU HD23 H 5.949 -1.184 15.231 1.00 . B B . 51 LEU HD23 1 1
19 40460 2 2 8 LEU HG H 3.760 -1.527 16.288 1.00 . B B . 51 LEU HG 1 1
19 40461 2 2 8 LEU N N 1.185 -1.553 16.054 1.00 . B B . 51 LEU N 1 1
19 40462 2 2 8 LEU O O 2.000 -3.490 17.710 1.00 . B B . 51 LEU O 1 1
19 40463 2 2 9 SER C C 0.333 -7.273 16.770 1.00 . B B . 52 SER C 1 1
19 40464 2 2 9 SER CA C 1.010 -6.063 17.381 1.00 . B B . 52 SER CA 1 1
19 40465 2 2 9 SER CB C 0.142 -5.553 18.545 1.00 . B B . 52 SER CB 1 1
19 40466 2 2 9 SER H H 0.946 -5.311 15.430 1.00 . B B . 52 SER H 1 1
19 40467 2 2 9 SER HA H 1.989 -6.327 17.741 1.00 . B B . 52 SER HA 1 1
19 40468 2 2 9 SER HB2 H 0.427 -4.541 18.796 1.00 . B B . 52 SER HB2 1 1
19 40469 2 2 9 SER HB3 H -0.863 -5.565 18.151 1.00 . B B . 52 SER HB3 1 1
19 40470 2 2 9 SER HG H 1.119 -6.301 20.041 1.00 . B B . 52 SER HG 1 1
19 40471 2 2 9 SER N N 1.128 -5.039 16.355 1.00 . B B . 52 SER N 1 1
19 40472 2 2 9 SER O O 0.877 -8.376 16.750 1.00 . B B . 52 SER O 1 1
19 40473 2 2 9 SER OG O 0.219 -6.385 19.701 1.00 . B B . 52 SER OG 1 1
19 40474 2 2 10 ASP C C -1.820 -7.804 14.191 1.00 . B B . 53 ASP C 1 1
19 40475 2 2 10 ASP CA C -1.665 -8.074 15.671 1.00 . B B . 53 ASP CA 1 1
19 40476 2 2 10 ASP CB C -3.032 -8.077 16.377 1.00 . B B . 53 ASP CB 1 1
19 40477 2 2 10 ASP CG C -4.065 -9.005 15.775 1.00 . B B . 53 ASP CG 1 1
19 40478 2 2 10 ASP H H -1.209 -6.127 16.310 1.00 . B B . 53 ASP H 1 1
19 40479 2 2 10 ASP HA H -1.187 -9.028 15.825 1.00 . B B . 53 ASP HA 1 1
19 40480 2 2 10 ASP HB2 H -2.888 -8.382 17.403 1.00 . B B . 53 ASP HB2 1 1
19 40481 2 2 10 ASP HB3 H -3.428 -7.076 16.374 1.00 . B B . 53 ASP HB3 1 1
19 40482 2 2 10 ASP N N -0.849 -7.038 16.266 1.00 . B B . 53 ASP N 1 1
19 40483 2 2 10 ASP O O -1.692 -8.700 13.358 1.00 . B B . 53 ASP O 1 1
19 40484 2 2 10 ASP OD1 O -4.741 -8.609 14.800 1.00 . B B . 53 ASP OD1 1 1
19 40485 2 2 10 ASP OD2 O -4.294 -10.088 16.323 1.00 . B B . 53 ASP OD2 1 1
19 40486 2 2 11 GLU C C -1.002 -6.133 11.629 1.00 . B B . 54 GLU C 1 1
19 40487 2 2 11 GLU CA C -2.251 -6.124 12.479 1.00 . B B . 54 GLU CA 1 1
19 40488 2 2 11 GLU CB C -2.872 -4.734 12.428 1.00 . B B . 54 GLU CB 1 1
19 40489 2 2 11 GLU CD C -2.531 -2.272 12.758 1.00 . B B . 54 GLU CD 1 1
19 40490 2 2 11 GLU CG C -1.981 -3.645 13.006 1.00 . B B . 54 GLU CG 1 1
19 40491 2 2 11 GLU H H -1.939 -5.867 14.576 1.00 . B B . 54 GLU H 1 1
19 40492 2 2 11 GLU HA H -2.944 -6.826 12.032 1.00 . B B . 54 GLU HA 1 1
19 40493 2 2 11 GLU HB2 H -3.089 -4.488 11.398 1.00 . B B . 54 GLU HB2 1 1
19 40494 2 2 11 GLU HB3 H -3.795 -4.747 12.988 1.00 . B B . 54 GLU HB3 1 1
19 40495 2 2 11 GLU HG2 H -1.890 -3.797 14.070 1.00 . B B . 54 GLU HG2 1 1
19 40496 2 2 11 GLU HG3 H -1.006 -3.731 12.552 1.00 . B B . 54 GLU HG3 1 1
19 40497 2 2 11 GLU N N -1.988 -6.538 13.861 1.00 . B B . 54 GLU N 1 1
19 40498 2 2 11 GLU O O -1.070 -5.931 10.424 1.00 . B B . 54 GLU O 1 1
19 40499 2 2 11 GLU OE1 O -3.488 -1.867 13.437 1.00 . B B . 54 GLU OE1 1 1
19 40500 2 2 11 GLU OE2 O -2.049 -1.586 11.826 1.00 . B B . 54 GLU OE2 1 1
19 40501 2 2 12 ASP C C 1.666 -7.783 11.116 1.00 . B B . 55 ASP C 1 1
19 40502 2 2 12 ASP CA C 1.350 -6.339 11.458 1.00 . B B . 55 ASP CA 1 1
19 40503 2 2 12 ASP CB C 2.532 -5.694 12.200 1.00 . B B . 55 ASP CB 1 1
19 40504 2 2 12 ASP CG C 2.977 -6.503 13.378 1.00 . B B . 55 ASP CG 1 1
19 40505 2 2 12 ASP H H 0.147 -6.377 13.219 1.00 . B B . 55 ASP H 1 1
19 40506 2 2 12 ASP HA H 1.168 -5.803 10.538 1.00 . B B . 55 ASP HA 1 1
19 40507 2 2 12 ASP HB2 H 3.369 -5.594 11.526 1.00 . B B . 55 ASP HB2 1 1
19 40508 2 2 12 ASP HB3 H 2.232 -4.717 12.546 1.00 . B B . 55 ASP HB3 1 1
19 40509 2 2 12 ASP N N 0.130 -6.292 12.237 1.00 . B B . 55 ASP N 1 1
19 40510 2 2 12 ASP O O 2.030 -8.092 9.993 1.00 . B B . 55 ASP O 1 1
19 40511 2 2 12 ASP OD1 O 2.203 -6.638 14.326 1.00 . B B . 55 ASP OD1 1 1
19 40512 2 2 12 ASP OD2 O 4.075 -7.070 13.339 1.00 . B B . 55 ASP OD2 1 1
19 40513 2 2 13 ALA C C 1.085 -10.766 10.800 1.00 . B B . 56 ALA C 1 1
19 40514 2 2 13 ALA CA C 1.748 -10.092 11.985 1.00 . B B . 56 ALA CA 1 1
19 40515 2 2 13 ALA CB C 1.355 -10.809 13.264 1.00 . B B . 56 ALA CB 1 1
19 40516 2 2 13 ALA H H 1.064 -8.307 12.916 1.00 . B B . 56 ALA H 1 1
19 40517 2 2 13 ALA HA H 2.819 -10.184 11.878 1.00 . B B . 56 ALA HA 1 1
19 40518 2 2 13 ALA HB1 H 1.820 -10.333 14.114 1.00 . B B . 56 ALA HB1 1 1
19 40519 2 2 13 ALA HB2 H 1.671 -11.839 13.194 1.00 . B B . 56 ALA HB2 1 1
19 40520 2 2 13 ALA HB3 H 0.279 -10.777 13.370 1.00 . B B . 56 ALA HB3 1 1
19 40521 2 2 13 ALA N N 1.437 -8.661 12.082 1.00 . B B . 56 ALA N 1 1
19 40522 2 2 13 ALA O O 1.700 -11.587 10.125 1.00 . B B . 56 ALA O 1 1
19 40523 2 2 14 GLU C C -0.383 -10.512 8.109 1.00 . B B . 57 GLU C 1 1
19 40524 2 2 14 GLU CA C -0.882 -11.031 9.455 1.00 . B B . 57 GLU CA 1 1
19 40525 2 2 14 GLU CB C -2.380 -10.760 9.654 1.00 . B B . 57 GLU CB 1 1
19 40526 2 2 14 GLU CD C -3.079 -12.974 8.618 1.00 . B B . 57 GLU CD 1 1
19 40527 2 2 14 GLU CG C -3.298 -11.469 8.662 1.00 . B B . 57 GLU CG 1 1
19 40528 2 2 14 GLU H H -0.574 -9.703 11.049 1.00 . B B . 57 GLU H 1 1
19 40529 2 2 14 GLU HA H -0.705 -12.096 9.503 1.00 . B B . 57 GLU HA 1 1
19 40530 2 2 14 GLU HB2 H -2.649 -11.080 10.652 1.00 . B B . 57 GLU HB2 1 1
19 40531 2 2 14 GLU HB3 H -2.552 -9.694 9.594 1.00 . B B . 57 GLU HB3 1 1
19 40532 2 2 14 GLU HG2 H -4.324 -11.282 8.941 1.00 . B B . 57 GLU HG2 1 1
19 40533 2 2 14 GLU HG3 H -3.118 -11.066 7.675 1.00 . B B . 57 GLU HG3 1 1
19 40534 2 2 14 GLU N N -0.140 -10.406 10.525 1.00 . B B . 57 GLU N 1 1
19 40535 2 2 14 GLU O O -0.354 -11.214 7.116 1.00 . B B . 57 GLU O 1 1
19 40536 2 2 14 GLU OE1 O -2.847 -13.592 9.679 1.00 . B B . 57 GLU OE1 1 1
19 40537 2 2 14 GLU OE2 O -3.106 -13.554 7.508 1.00 . B B . 57 GLU OE2 1 1
19 40538 2 2 15 LEU C C 1.963 -9.075 6.521 1.00 . B B . 58 LEU C 1 1
19 40539 2 2 15 LEU CA C 0.547 -8.661 6.914 1.00 . B B . 58 LEU CA 1 1
19 40540 2 2 15 LEU CB C 0.406 -7.133 7.031 1.00 . B B . 58 LEU CB 1 1
19 40541 2 2 15 LEU CD1 C -2.062 -7.152 7.766 1.00 . B B . 58 LEU CD1 1 1
19 40542 2 2 15 LEU CD2 C -0.980 -5.026 7.048 1.00 . B B . 58 LEU CD2 1 1
19 40543 2 2 15 LEU CG C -1.019 -6.529 6.845 1.00 . B B . 58 LEU CG 1 1
19 40544 2 2 15 LEU H H 0.188 -8.850 8.978 1.00 . B B . 58 LEU H 1 1
19 40545 2 2 15 LEU HA H -0.113 -8.998 6.129 1.00 . B B . 58 LEU HA 1 1
19 40546 2 2 15 LEU HB2 H 0.769 -6.845 8.006 1.00 . B B . 58 LEU HB2 1 1
19 40547 2 2 15 LEU HB3 H 1.057 -6.689 6.291 1.00 . B B . 58 LEU HB3 1 1
19 40548 2 2 15 LEU HD11 H -2.125 -8.213 7.570 1.00 . B B . 58 LEU HD11 1 1
19 40549 2 2 15 LEU HD12 H -3.023 -6.693 7.585 1.00 . B B . 58 LEU HD12 1 1
19 40550 2 2 15 LEU HD13 H -1.774 -6.993 8.794 1.00 . B B . 58 LEU HD13 1 1
19 40551 2 2 15 LEU HD21 H -0.670 -4.807 8.061 1.00 . B B . 58 LEU HD21 1 1
19 40552 2 2 15 LEU HD22 H -1.957 -4.604 6.870 1.00 . B B . 58 LEU HD22 1 1
19 40553 2 2 15 LEU HD23 H -0.267 -4.593 6.363 1.00 . B B . 58 LEU HD23 1 1
19 40554 2 2 15 LEU HG H -1.344 -6.716 5.836 1.00 . B B . 58 LEU HG 1 1
19 40555 2 2 15 LEU N N 0.106 -9.311 8.119 1.00 . B B . 58 LEU N 1 1
19 40556 2 2 15 LEU O O 2.318 -9.017 5.349 1.00 . B B . 58 LEU O 1 1
19 40557 2 2 16 VAL C C 4.185 -11.209 6.347 1.00 . B B . 59 VAL C 1 1
19 40558 2 2 16 VAL CA C 4.154 -9.951 7.208 1.00 . B B . 59 VAL CA 1 1
19 40559 2 2 16 VAL CB C 5.020 -10.164 8.504 1.00 . B B . 59 VAL CB 1 1
19 40560 2 2 16 VAL CG1 C 4.926 -8.973 9.422 1.00 . B B . 59 VAL CG1 1 1
19 40561 2 2 16 VAL CG2 C 4.686 -11.452 9.250 1.00 . B B . 59 VAL CG2 1 1
19 40562 2 2 16 VAL H H 2.402 -9.591 8.405 1.00 . B B . 59 VAL H 1 1
19 40563 2 2 16 VAL HA H 4.620 -9.183 6.606 1.00 . B B . 59 VAL HA 1 1
19 40564 2 2 16 VAL HB H 6.052 -10.208 8.189 1.00 . B B . 59 VAL HB 1 1
19 40565 2 2 16 VAL HG11 H 5.507 -9.154 10.313 1.00 . B B . 59 VAL HG11 1 1
19 40566 2 2 16 VAL HG12 H 3.893 -8.811 9.692 1.00 . B B . 59 VAL HG12 1 1
19 40567 2 2 16 VAL HG13 H 5.308 -8.099 8.915 1.00 . B B . 59 VAL HG13 1 1
19 40568 2 2 16 VAL HG21 H 3.650 -11.434 9.556 1.00 . B B . 59 VAL HG21 1 1
19 40569 2 2 16 VAL HG22 H 5.318 -11.537 10.123 1.00 . B B . 59 VAL HG22 1 1
19 40570 2 2 16 VAL HG23 H 4.855 -12.295 8.597 1.00 . B B . 59 VAL HG23 1 1
19 40571 2 2 16 VAL N N 2.762 -9.540 7.492 1.00 . B B . 59 VAL N 1 1
19 40572 2 2 16 VAL O O 5.089 -11.398 5.533 1.00 . B B . 59 VAL O 1 1
19 40573 2 2 17 GLU C C 2.427 -13.036 4.399 1.00 . B B . 60 GLU C 1 1
19 40574 2 2 17 GLU CA C 3.088 -13.259 5.758 1.00 . B B . 60 GLU CA 1 1
19 40575 2 2 17 GLU CB C 2.410 -14.355 6.584 1.00 . B B . 60 GLU CB 1 1
19 40576 2 2 17 GLU CD C 0.488 -15.061 8.012 1.00 . B B . 60 GLU CD 1 1
19 40577 2 2 17 GLU CG C 1.071 -13.966 7.172 1.00 . B B . 60 GLU CG 1 1
19 40578 2 2 17 GLU H H 2.465 -11.807 7.139 1.00 . B B . 60 GLU H 1 1
19 40579 2 2 17 GLU HA H 4.112 -13.557 5.573 1.00 . B B . 60 GLU HA 1 1
19 40580 2 2 17 GLU HB2 H 2.259 -15.223 5.959 1.00 . B B . 60 GLU HB2 1 1
19 40581 2 2 17 GLU HB3 H 3.066 -14.622 7.400 1.00 . B B . 60 GLU HB3 1 1
19 40582 2 2 17 GLU HG2 H 1.205 -13.095 7.799 1.00 . B B . 60 GLU HG2 1 1
19 40583 2 2 17 GLU HG3 H 0.391 -13.728 6.366 1.00 . B B . 60 GLU HG3 1 1
19 40584 2 2 17 GLU N N 3.175 -12.033 6.501 1.00 . B B . 60 GLU N 1 1
19 40585 2 2 17 GLU O O 2.770 -13.691 3.416 1.00 . B B . 60 GLU O 1 1
19 40586 2 2 17 GLU OE1 O 0.787 -15.123 9.222 1.00 . B B . 60 GLU OE1 1 1
19 40587 2 2 17 GLU OE2 O -0.253 -15.907 7.480 1.00 . B B . 60 GLU OE2 1 1
19 40588 2 2 18 ILE C C 1.859 -11.105 2.102 1.00 . B B . 61 ILE C 1 1
19 40589 2 2 18 ILE CA C 0.857 -11.728 3.087 1.00 . B B . 61 ILE CA 1 1
19 40590 2 2 18 ILE CB C -0.340 -10.752 3.315 1.00 . B B . 61 ILE CB 1 1
19 40591 2 2 18 ILE CD1 C -2.562 -10.517 4.567 1.00 . B B . 61 ILE CD1 1 1
19 40592 2 2 18 ILE CG1 C -1.392 -11.410 4.209 1.00 . B B . 61 ILE CG1 1 1
19 40593 2 2 18 ILE CG2 C -0.970 -10.348 1.984 1.00 . B B . 61 ILE CG2 1 1
19 40594 2 2 18 ILE H H 1.269 -11.597 5.155 1.00 . B B . 61 ILE H 1 1
19 40595 2 2 18 ILE HA H 0.483 -12.646 2.655 1.00 . B B . 61 ILE HA 1 1
19 40596 2 2 18 ILE HB H 0.027 -9.864 3.807 1.00 . B B . 61 ILE HB 1 1
19 40597 2 2 18 ILE HD11 H -3.256 -11.066 5.185 1.00 . B B . 61 ILE HD11 1 1
19 40598 2 2 18 ILE HD12 H -3.061 -10.195 3.663 1.00 . B B . 61 ILE HD12 1 1
19 40599 2 2 18 ILE HD13 H -2.203 -9.655 5.107 1.00 . B B . 61 ILE HD13 1 1
19 40600 2 2 18 ILE HG12 H -1.791 -12.273 3.695 1.00 . B B . 61 ILE HG12 1 1
19 40601 2 2 18 ILE HG13 H -0.922 -11.728 5.128 1.00 . B B . 61 ILE HG13 1 1
19 40602 2 2 18 ILE HG21 H -1.790 -9.670 2.165 1.00 . B B . 61 ILE HG21 1 1
19 40603 2 2 18 ILE HG22 H -1.336 -11.237 1.494 1.00 . B B . 61 ILE HG22 1 1
19 40604 2 2 18 ILE HG23 H -0.224 -9.875 1.364 1.00 . B B . 61 ILE HG23 1 1
19 40605 2 2 18 ILE N N 1.521 -12.073 4.336 1.00 . B B . 61 ILE N 1 1
19 40606 2 2 18 ILE O O 1.907 -11.485 0.920 1.00 . B B . 61 ILE O 1 1
19 40607 2 2 19 VAL C C 4.688 -10.475 1.172 1.00 . B B . 62 VAL C 1 1
19 40608 2 2 19 VAL CA C 3.651 -9.505 1.756 1.00 . B B . 62 VAL CA 1 1
19 40609 2 2 19 VAL CB C 4.334 -8.270 2.460 1.00 . B B . 62 VAL CB 1 1
19 40610 2 2 19 VAL CG1 C 5.053 -8.663 3.734 1.00 . B B . 62 VAL CG1 1 1
19 40611 2 2 19 VAL CG2 C 5.296 -7.556 1.519 1.00 . B B . 62 VAL CG2 1 1
19 40612 2 2 19 VAL H H 2.617 -9.960 3.552 1.00 . B B . 62 VAL H 1 1
19 40613 2 2 19 VAL HA H 3.075 -9.140 0.917 1.00 . B B . 62 VAL HA 1 1
19 40614 2 2 19 VAL HB H 3.554 -7.573 2.732 1.00 . B B . 62 VAL HB 1 1
19 40615 2 2 19 VAL HG11 H 4.347 -9.108 4.420 1.00 . B B . 62 VAL HG11 1 1
19 40616 2 2 19 VAL HG12 H 5.494 -7.787 4.186 1.00 . B B . 62 VAL HG12 1 1
19 40617 2 2 19 VAL HG13 H 5.827 -9.381 3.503 1.00 . B B . 62 VAL HG13 1 1
19 40618 2 2 19 VAL HG21 H 4.766 -7.224 0.639 1.00 . B B . 62 VAL HG21 1 1
19 40619 2 2 19 VAL HG22 H 6.081 -8.239 1.227 1.00 . B B . 62 VAL HG22 1 1
19 40620 2 2 19 VAL HG23 H 5.729 -6.705 2.023 1.00 . B B . 62 VAL HG23 1 1
19 40621 2 2 19 VAL N N 2.683 -10.187 2.599 1.00 . B B . 62 VAL N 1 1
19 40622 2 2 19 VAL O O 4.889 -10.498 -0.045 1.00 . B B . 62 VAL O 1 1
19 40623 2 2 20 LYS C C 5.788 -13.248 0.568 1.00 . B B . 63 LYS C 1 1
19 40624 2 2 20 LYS CA C 6.313 -12.269 1.608 1.00 . B B . 63 LYS CA 1 1
19 40625 2 2 20 LYS CB C 6.898 -13.014 2.816 1.00 . B B . 63 LYS CB 1 1
19 40626 2 2 20 LYS CD C 6.528 -14.546 4.785 1.00 . B B . 63 LYS CD 1 1
19 40627 2 2 20 LYS CE C 7.797 -15.326 4.495 1.00 . B B . 63 LYS CE 1 1
19 40628 2 2 20 LYS CG C 5.931 -13.941 3.524 1.00 . B B . 63 LYS CG 1 1
19 40629 2 2 20 LYS H H 4.980 -11.321 2.966 1.00 . B B . 63 LYS H 1 1
19 40630 2 2 20 LYS HA H 7.103 -11.701 1.141 1.00 . B B . 63 LYS HA 1 1
19 40631 2 2 20 LYS HB2 H 7.738 -13.603 2.481 1.00 . B B . 63 LYS HB2 1 1
19 40632 2 2 20 LYS HB3 H 7.249 -12.285 3.533 1.00 . B B . 63 LYS HB3 1 1
19 40633 2 2 20 LYS HD2 H 6.757 -13.756 5.487 1.00 . B B . 63 LYS HD2 1 1
19 40634 2 2 20 LYS HD3 H 5.801 -15.210 5.226 1.00 . B B . 63 LYS HD3 1 1
19 40635 2 2 20 LYS HE2 H 7.604 -16.030 3.700 1.00 . B B . 63 LYS HE2 1 1
19 40636 2 2 20 LYS HE3 H 8.540 -14.623 4.148 1.00 . B B . 63 LYS HE3 1 1
19 40637 2 2 20 LYS HG2 H 5.053 -13.369 3.783 1.00 . B B . 63 LYS HG2 1 1
19 40638 2 2 20 LYS HG3 H 5.645 -14.731 2.844 1.00 . B B . 63 LYS HG3 1 1
19 40639 2 2 20 LYS HZ1 H 7.586 -16.618 6.117 1.00 . B B . 63 LYS HZ1 1 1
19 40640 2 2 20 LYS HZ2 H 8.575 -15.291 6.420 1.00 . B B . 63 LYS HZ2 1 1
19 40641 2 2 20 LYS HZ3 H 9.152 -16.568 5.481 1.00 . B B . 63 LYS HZ3 1 1
19 40642 2 2 20 LYS N N 5.268 -11.331 2.028 1.00 . B B . 63 LYS N 1 1
19 40643 2 2 20 LYS NZ N 8.313 -15.998 5.705 1.00 . B B . 63 LYS NZ 1 1
19 40644 2 2 20 LYS O O 6.531 -13.704 -0.303 1.00 . B B . 63 LYS O 1 1
19 40645 2 2 21 GLU C C 3.751 -13.722 -1.632 1.00 . B B . 64 GLU C 1 1
19 40646 2 2 21 GLU CA C 3.857 -14.415 -0.288 1.00 . B B . 64 GLU CA 1 1
19 40647 2 2 21 GLU CB C 2.456 -14.781 0.196 1.00 . B B . 64 GLU CB 1 1
19 40648 2 2 21 GLU CD C 2.114 -17.037 -0.932 1.00 . B B . 64 GLU CD 1 1
19 40649 2 2 21 GLU CG C 1.657 -15.596 -0.809 1.00 . B B . 64 GLU CG 1 1
19 40650 2 2 21 GLU H H 3.973 -13.158 1.381 1.00 . B B . 64 GLU H 1 1
19 40651 2 2 21 GLU HA H 4.440 -15.316 -0.393 1.00 . B B . 64 GLU HA 1 1
19 40652 2 2 21 GLU HB2 H 2.543 -15.359 1.104 1.00 . B B . 64 GLU HB2 1 1
19 40653 2 2 21 GLU HB3 H 1.913 -13.874 0.406 1.00 . B B . 64 GLU HB3 1 1
19 40654 2 2 21 GLU HG2 H 0.615 -15.540 -0.545 1.00 . B B . 64 GLU HG2 1 1
19 40655 2 2 21 GLU HG3 H 1.791 -15.110 -1.764 1.00 . B B . 64 GLU HG3 1 1
19 40656 2 2 21 GLU N N 4.504 -13.546 0.654 1.00 . B B . 64 GLU N 1 1
19 40657 2 2 21 GLU O O 4.314 -14.153 -2.600 1.00 . B B . 64 GLU O 1 1
19 40658 2 2 21 GLU OE1 O 3.226 -17.294 -1.418 1.00 . B B . 64 GLU OE1 1 1
19 40659 2 2 21 GLU OE2 O 1.362 -17.945 -0.523 1.00 . B B . 64 GLU OE2 1 1
19 40660 2 2 22 ARG C C 4.068 -11.329 -3.522 1.00 . B B . 65 ARG C 1 1
19 40661 2 2 22 ARG CA C 2.803 -11.885 -2.899 1.00 . B B . 65 ARG CA 1 1
19 40662 2 2 22 ARG CB C 1.786 -10.789 -2.648 1.00 . B B . 65 ARG CB 1 1
19 40663 2 2 22 ARG CD C -0.471 -10.241 -1.719 1.00 . B B . 65 ARG CD 1 1
19 40664 2 2 22 ARG CG C 0.498 -11.333 -2.073 1.00 . B B . 65 ARG CG 1 1
19 40665 2 2 22 ARG CZ C -2.253 -9.207 -3.086 1.00 . B B . 65 ARG CZ 1 1
19 40666 2 2 22 ARG H H 2.767 -12.220 -0.801 1.00 . B B . 65 ARG H 1 1
19 40667 2 2 22 ARG HA H 2.376 -12.601 -3.585 1.00 . B B . 65 ARG HA 1 1
19 40668 2 2 22 ARG HB2 H 2.205 -10.078 -1.953 1.00 . B B . 65 ARG HB2 1 1
19 40669 2 2 22 ARG HB3 H 1.560 -10.290 -3.580 1.00 . B B . 65 ARG HB3 1 1
19 40670 2 2 22 ARG HD2 H -1.305 -10.676 -1.190 1.00 . B B . 65 ARG HD2 1 1
19 40671 2 2 22 ARG HD3 H 0.027 -9.540 -1.065 1.00 . B B . 65 ARG HD3 1 1
19 40672 2 2 22 ARG HE H -0.294 -9.219 -3.542 1.00 . B B . 65 ARG HE 1 1
19 40673 2 2 22 ARG HG2 H 0.034 -11.981 -2.801 1.00 . B B . 65 ARG HG2 1 1
19 40674 2 2 22 ARG HG3 H 0.731 -11.902 -1.185 1.00 . B B . 65 ARG HG3 1 1
19 40675 2 2 22 ARG HH11 H -2.962 -10.257 -1.475 1.00 . B B . 65 ARG HH11 1 1
19 40676 2 2 22 ARG HH12 H -4.155 -9.491 -2.393 1.00 . B B . 65 ARG HH12 1 1
19 40677 2 2 22 ARG HH21 H -1.925 -8.153 -4.798 1.00 . B B . 65 ARG HH21 1 1
19 40678 2 2 22 ARG HH22 H -3.562 -8.247 -4.311 1.00 . B B . 65 ARG HH22 1 1
19 40679 2 2 22 ARG N N 3.083 -12.595 -1.653 1.00 . B B . 65 ARG N 1 1
19 40680 2 2 22 ARG NE N -0.970 -9.511 -2.891 1.00 . B B . 65 ARG NE 1 1
19 40681 2 2 22 ARG NH1 N -3.180 -9.670 -2.262 1.00 . B B . 65 ARG NH1 1 1
19 40682 2 2 22 ARG NH2 N -2.610 -8.486 -4.124 1.00 . B B . 65 ARG NH2 1 1
19 40683 2 2 22 ARG O O 4.125 -11.086 -4.713 1.00 . B B . 65 ARG O 1 1
19 40684 2 2 23 LEU C C 7.104 -11.659 -4.079 1.00 . B B . 66 LEU C 1 1
19 40685 2 2 23 LEU CA C 6.372 -10.669 -3.154 1.00 . B B . 66 LEU CA 1 1
19 40686 2 2 23 LEU CB C 7.227 -10.354 -1.930 1.00 . B B . 66 LEU CB 1 1
19 40687 2 2 23 LEU CD1 C 8.203 -8.233 -2.800 1.00 . B B . 66 LEU CD1 1 1
19 40688 2 2 23 LEU CD2 C 9.219 -9.377 -0.832 1.00 . B B . 66 LEU CD2 1 1
19 40689 2 2 23 LEU CG C 8.512 -9.574 -2.156 1.00 . B B . 66 LEU CG 1 1
19 40690 2 2 23 LEU H H 4.998 -11.493 -1.781 1.00 . B B . 66 LEU H 1 1
19 40691 2 2 23 LEU HA H 6.179 -9.753 -3.688 1.00 . B B . 66 LEU HA 1 1
19 40692 2 2 23 LEU HB2 H 6.613 -9.802 -1.232 1.00 . B B . 66 LEU HB2 1 1
19 40693 2 2 23 LEU HB3 H 7.483 -11.295 -1.465 1.00 . B B . 66 LEU HB3 1 1
19 40694 2 2 23 LEU HD11 H 7.519 -7.693 -2.161 1.00 . B B . 66 LEU HD11 1 1
19 40695 2 2 23 LEU HD12 H 7.739 -8.400 -3.762 1.00 . B B . 66 LEU HD12 1 1
19 40696 2 2 23 LEU HD13 H 9.113 -7.665 -2.925 1.00 . B B . 66 LEU HD13 1 1
19 40697 2 2 23 LEU HD21 H 8.565 -8.820 -0.176 1.00 . B B . 66 LEU HD21 1 1
19 40698 2 2 23 LEU HD22 H 10.137 -8.830 -0.982 1.00 . B B . 66 LEU HD22 1 1
19 40699 2 2 23 LEU HD23 H 9.424 -10.341 -0.390 1.00 . B B . 66 LEU HD23 1 1
19 40700 2 2 23 LEU HG H 9.164 -10.131 -2.812 1.00 . B B . 66 LEU HG 1 1
19 40701 2 2 23 LEU N N 5.101 -11.207 -2.714 1.00 . B B . 66 LEU N 1 1
19 40702 2 2 23 LEU O O 7.985 -11.264 -4.859 1.00 . B B . 66 LEU O 1 1
19 40703 2 2 24 ARG C C 7.134 -13.750 -6.305 1.00 . B B . 67 ARG C 1 1
19 40704 2 2 24 ARG CA C 7.371 -13.984 -4.811 1.00 . B B . 67 ARG CA 1 1
19 40705 2 2 24 ARG CB C 6.884 -15.395 -4.390 1.00 . B B . 67 ARG CB 1 1
19 40706 2 2 24 ARG CD C 4.886 -16.898 -4.028 1.00 . B B . 67 ARG CD 1 1
19 40707 2 2 24 ARG CG C 5.443 -15.708 -4.782 1.00 . B B . 67 ARG CG 1 1
19 40708 2 2 24 ARG CZ C 5.274 -19.309 -3.748 1.00 . B B . 67 ARG CZ 1 1
19 40709 2 2 24 ARG H H 5.990 -13.179 -3.401 1.00 . B B . 67 ARG H 1 1
19 40710 2 2 24 ARG HA H 8.432 -13.910 -4.631 1.00 . B B . 67 ARG HA 1 1
19 40711 2 2 24 ARG HB2 H 7.525 -16.135 -4.847 1.00 . B B . 67 ARG HB2 1 1
19 40712 2 2 24 ARG HB3 H 6.968 -15.480 -3.317 1.00 . B B . 67 ARG HB3 1 1
19 40713 2 2 24 ARG HD2 H 4.985 -16.713 -2.970 1.00 . B B . 67 ARG HD2 1 1
19 40714 2 2 24 ARG HD3 H 3.836 -16.995 -4.263 1.00 . B B . 67 ARG HD3 1 1
19 40715 2 2 24 ARG HE H 6.218 -18.089 -5.064 1.00 . B B . 67 ARG HE 1 1
19 40716 2 2 24 ARG HG2 H 4.830 -14.845 -4.566 1.00 . B B . 67 ARG HG2 1 1
19 40717 2 2 24 ARG HG3 H 5.406 -15.910 -5.844 1.00 . B B . 67 ARG HG3 1 1
19 40718 2 2 24 ARG HH11 H 3.949 -18.530 -2.358 1.00 . B B . 67 ARG HH11 1 1
19 40719 2 2 24 ARG HH12 H 4.170 -20.206 -2.245 1.00 . B B . 67 ARG HH12 1 1
19 40720 2 2 24 ARG HH21 H 6.538 -20.399 -4.918 1.00 . B B . 67 ARG HH21 1 1
19 40721 2 2 24 ARG HH22 H 5.678 -21.319 -3.780 1.00 . B B . 67 ARG HH22 1 1
19 40722 2 2 24 ARG N N 6.722 -12.939 -4.011 1.00 . B B . 67 ARG N 1 1
19 40723 2 2 24 ARG NE N 5.552 -18.146 -4.341 1.00 . B B . 67 ARG NE 1 1
19 40724 2 2 24 ARG NH1 N 4.412 -19.356 -2.720 1.00 . B B . 67 ARG NH1 1 1
19 40725 2 2 24 ARG NH2 N 5.872 -20.412 -4.166 1.00 . B B . 67 ARG NH2 1 1
19 40726 2 2 24 ARG O O 8.032 -13.958 -7.125 1.00 . B B . 67 ARG O 1 1
19 40727 2 2 25 ASN C C 4.341 -12.130 -8.090 1.00 . B B . 68 ASN C 1 1
19 40728 2 2 25 ASN CA C 5.567 -13.038 -8.032 1.00 . B B . 68 ASN CA 1 1
19 40729 2 2 25 ASN CB C 5.280 -14.385 -8.722 1.00 . B B . 68 ASN CB 1 1
19 40730 2 2 25 ASN CG C 4.975 -14.277 -10.206 1.00 . B B . 68 ASN CG 1 1
19 40731 2 2 25 ASN H H 5.315 -12.993 -5.944 1.00 . B B . 68 ASN H 1 1
19 40732 2 2 25 ASN HA H 6.390 -12.550 -8.536 1.00 . B B . 68 ASN HA 1 1
19 40733 2 2 25 ASN HB2 H 6.137 -15.028 -8.600 1.00 . B B . 68 ASN HB2 1 1
19 40734 2 2 25 ASN HB3 H 4.430 -14.836 -8.230 1.00 . B B . 68 ASN HB3 1 1
19 40735 2 2 25 ASN HD21 H 3.046 -14.220 -9.839 1.00 . B B . 68 ASN HD21 1 1
19 40736 2 2 25 ASN HD22 H 3.470 -14.173 -11.505 1.00 . B B . 68 ASN HD22 1 1
19 40737 2 2 25 ASN N N 5.953 -13.254 -6.645 1.00 . B B . 68 ASN N 1 1
19 40738 2 2 25 ASN ND2 N 3.720 -14.207 -10.555 1.00 . B B . 68 ASN ND2 1 1
19 40739 2 2 25 ASN O O 3.208 -12.607 -8.120 1.00 . B B . 68 ASN O 1 1
19 40740 2 2 25 ASN OD1 O 5.880 -14.291 -11.032 1.00 . B B . 68 ASN OD1 1 1
19 40741 2 2 26 PRO C C 3.151 -9.269 -9.421 1.00 . B B . 69 PRO C 1 1
19 40742 2 2 26 PRO CA C 3.473 -9.832 -8.015 1.00 . B B . 69 PRO CA 1 1
19 40743 2 2 26 PRO CB C 4.008 -8.701 -7.122 1.00 . B B . 69 PRO CB 1 1
19 40744 2 2 26 PRO CD C 5.849 -10.173 -7.746 1.00 . B B . 69 PRO CD 1 1
19 40745 2 2 26 PRO CG C 5.485 -8.970 -6.919 1.00 . B B . 69 PRO CG 1 1
19 40746 2 2 26 PRO HA H 2.571 -10.226 -7.571 1.00 . B B . 69 PRO HA 1 1
19 40747 2 2 26 PRO HB2 H 3.845 -7.767 -7.641 1.00 . B B . 69 PRO HB2 1 1
19 40748 2 2 26 PRO HB3 H 3.470 -8.695 -6.186 1.00 . B B . 69 PRO HB3 1 1
19 40749 2 2 26 PRO HD2 H 6.316 -9.871 -8.670 1.00 . B B . 69 PRO HD2 1 1
19 40750 2 2 26 PRO HD3 H 6.504 -10.826 -7.189 1.00 . B B . 69 PRO HD3 1 1
19 40751 2 2 26 PRO HG2 H 6.058 -8.114 -7.247 1.00 . B B . 69 PRO HG2 1 1
19 40752 2 2 26 PRO HG3 H 5.677 -9.162 -5.873 1.00 . B B . 69 PRO HG3 1 1
19 40753 2 2 26 PRO N N 4.555 -10.813 -7.989 1.00 . B B . 69 PRO N 1 1
19 40754 2 2 26 PRO O O 1.988 -9.252 -9.835 1.00 . B B . 69 PRO O 1 1
19 40755 2 2 27 LYS C C 3.527 -6.733 -11.233 1.00 . B B . 70 LYS C 1 1
19 40756 2 2 27 LYS CA C 4.087 -8.139 -11.437 1.00 . B B . 70 LYS CA 1 1
19 40757 2 2 27 LYS CB C 3.297 -8.887 -12.549 1.00 . B B . 70 LYS CB 1 1
19 40758 2 2 27 LYS CD C 4.420 -11.166 -12.396 1.00 . B B . 70 LYS CD 1 1
19 40759 2 2 27 LYS CE C 5.111 -12.267 -13.193 1.00 . B B . 70 LYS CE 1 1
19 40760 2 2 27 LYS CG C 4.055 -9.996 -13.283 1.00 . B B . 70 LYS CG 1 1
19 40761 2 2 27 LYS H H 5.103 -9.043 -9.818 1.00 . B B . 70 LYS H 1 1
19 40762 2 2 27 LYS HA H 5.108 -8.004 -11.764 1.00 . B B . 70 LYS HA 1 1
19 40763 2 2 27 LYS HB2 H 2.419 -9.332 -12.104 1.00 . B B . 70 LYS HB2 1 1
19 40764 2 2 27 LYS HB3 H 2.973 -8.159 -13.277 1.00 . B B . 70 LYS HB3 1 1
19 40765 2 2 27 LYS HD2 H 5.089 -10.821 -11.622 1.00 . B B . 70 LYS HD2 1 1
19 40766 2 2 27 LYS HD3 H 3.523 -11.564 -11.944 1.00 . B B . 70 LYS HD3 1 1
19 40767 2 2 27 LYS HE2 H 6.009 -11.866 -13.635 1.00 . B B . 70 LYS HE2 1 1
19 40768 2 2 27 LYS HE3 H 5.379 -13.068 -12.519 1.00 . B B . 70 LYS HE3 1 1
19 40769 2 2 27 LYS HG2 H 3.443 -10.362 -14.094 1.00 . B B . 70 LYS HG2 1 1
19 40770 2 2 27 LYS HG3 H 4.958 -9.572 -13.695 1.00 . B B . 70 LYS HG3 1 1
19 40771 2 2 27 LYS HZ1 H 3.354 -13.162 -13.908 1.00 . B B . 70 LYS HZ1 1 1
19 40772 2 2 27 LYS HZ2 H 4.737 -13.624 -14.716 1.00 . B B . 70 LYS HZ2 1 1
19 40773 2 2 27 LYS HZ3 H 4.091 -12.114 -15.021 1.00 . B B . 70 LYS HZ3 1 1
19 40774 2 2 27 LYS N N 4.203 -8.859 -10.156 1.00 . B B . 70 LYS N 1 1
19 40775 2 2 27 LYS NZ N 4.262 -12.813 -14.273 1.00 . B B . 70 LYS NZ 1 1
19 40776 2 2 27 LYS O O 2.319 -6.519 -11.292 1.00 . B B . 70 LYS O 1 1
19 40777 2 2 28 PRO C C 3.628 -3.667 -12.029 1.00 . B B . 71 PRO C 1 1
19 40778 2 2 28 PRO CA C 3.980 -4.385 -10.729 1.00 . B B . 71 PRO CA 1 1
19 40779 2 2 28 PRO CB C 5.189 -3.726 -10.067 1.00 . B B . 71 PRO CB 1 1
19 40780 2 2 28 PRO CD C 5.861 -5.921 -10.805 1.00 . B B . 71 PRO CD 1 1
19 40781 2 2 28 PRO CG C 6.365 -4.540 -10.483 1.00 . B B . 71 PRO CG 1 1
19 40782 2 2 28 PRO HA H 3.132 -4.340 -10.063 1.00 . B B . 71 PRO HA 1 1
19 40783 2 2 28 PRO HB2 H 5.271 -2.707 -10.413 1.00 . B B . 71 PRO HB2 1 1
19 40784 2 2 28 PRO HB3 H 5.058 -3.737 -8.994 1.00 . B B . 71 PRO HB3 1 1
19 40785 2 2 28 PRO HD2 H 6.292 -6.258 -11.735 1.00 . B B . 71 PRO HD2 1 1
19 40786 2 2 28 PRO HD3 H 6.098 -6.608 -10.006 1.00 . B B . 71 PRO HD3 1 1
19 40787 2 2 28 PRO HG2 H 6.807 -4.106 -11.366 1.00 . B B . 71 PRO HG2 1 1
19 40788 2 2 28 PRO HG3 H 7.089 -4.583 -9.683 1.00 . B B . 71 PRO HG3 1 1
19 40789 2 2 28 PRO N N 4.399 -5.757 -10.947 1.00 . B B . 71 PRO N 1 1
19 40790 2 2 28 PRO O O 4.383 -3.697 -13.015 1.00 . B B . 71 PRO O 1 1
19 40791 2 2 29 VAL C C 2.333 -0.850 -12.795 1.00 . B B . 72 VAL C 1 1
19 40792 2 2 29 VAL CA C 2.004 -2.289 -13.126 1.00 . B B . 72 VAL CA 1 1
19 40793 2 2 29 VAL CB C 0.469 -2.454 -13.311 1.00 . B B . 72 VAL CB 1 1
19 40794 2 2 29 VAL CG1 C -0.035 -1.642 -14.500 1.00 . B B . 72 VAL CG1 1 1
19 40795 2 2 29 VAL CG2 C 0.098 -3.927 -13.469 1.00 . B B . 72 VAL CG2 1 1
19 40796 2 2 29 VAL H H 1.906 -3.163 -11.253 1.00 . B B . 72 VAL H 1 1
19 40797 2 2 29 VAL HA H 2.516 -2.586 -14.028 1.00 . B B . 72 VAL HA 1 1
19 40798 2 2 29 VAL HB H -0.014 -2.076 -12.421 1.00 . B B . 72 VAL HB 1 1
19 40799 2 2 29 VAL HG11 H 0.175 -0.596 -14.333 1.00 . B B . 72 VAL HG11 1 1
19 40800 2 2 29 VAL HG12 H -1.099 -1.784 -14.614 1.00 . B B . 72 VAL HG12 1 1
19 40801 2 2 29 VAL HG13 H 0.470 -1.967 -15.397 1.00 . B B . 72 VAL HG13 1 1
19 40802 2 2 29 VAL HG21 H 0.592 -4.333 -14.339 1.00 . B B . 72 VAL HG21 1 1
19 40803 2 2 29 VAL HG22 H -0.972 -4.024 -13.582 1.00 . B B . 72 VAL HG22 1 1
19 40804 2 2 29 VAL HG23 H 0.413 -4.472 -12.591 1.00 . B B . 72 VAL HG23 1 1
19 40805 2 2 29 VAL N N 2.480 -3.078 -12.040 1.00 . B B . 72 VAL N 1 1
19 40806 2 2 29 VAL O O 2.007 -0.370 -11.701 1.00 . B B . 72 VAL O 1 1
19 40807 2 2 30 ARG C C 2.297 2.120 -13.649 1.00 . B B . 73 ARG C 1 1
19 40808 2 2 30 ARG CA C 3.459 1.157 -13.514 1.00 . B B . 73 ARG CA 1 1
19 40809 2 2 30 ARG CB C 4.523 1.465 -14.557 1.00 . B B . 73 ARG CB 1 1
19 40810 2 2 30 ARG CD C 5.855 2.938 -13.057 1.00 . B B . 73 ARG CD 1 1
19 40811 2 2 30 ARG CG C 5.192 2.807 -14.410 1.00 . B B . 73 ARG CG 1 1
19 40812 2 2 30 ARG CZ C 7.967 3.977 -12.432 1.00 . B B . 73 ARG CZ 1 1
19 40813 2 2 30 ARG H H 3.197 -0.643 -14.555 1.00 . B B . 73 ARG H 1 1
19 40814 2 2 30 ARG HA H 3.900 1.241 -12.532 1.00 . B B . 73 ARG HA 1 1
19 40815 2 2 30 ARG HB2 H 5.290 0.709 -14.496 1.00 . B B . 73 ARG HB2 1 1
19 40816 2 2 30 ARG HB3 H 4.066 1.419 -15.536 1.00 . B B . 73 ARG HB3 1 1
19 40817 2 2 30 ARG HD2 H 5.097 3.133 -12.312 1.00 . B B . 73 ARG HD2 1 1
19 40818 2 2 30 ARG HD3 H 6.370 2.019 -12.822 1.00 . B B . 73 ARG HD3 1 1
19 40819 2 2 30 ARG HE H 6.575 4.786 -13.638 1.00 . B B . 73 ARG HE 1 1
19 40820 2 2 30 ARG HG2 H 5.940 2.916 -15.180 1.00 . B B . 73 ARG HG2 1 1
19 40821 2 2 30 ARG HG3 H 4.445 3.580 -14.512 1.00 . B B . 73 ARG HG3 1 1
19 40822 2 2 30 ARG HH11 H 7.433 2.468 -11.134 1.00 . B B . 73 ARG HH11 1 1
19 40823 2 2 30 ARG HH12 H 9.038 3.013 -11.000 1.00 . B B . 73 ARG HH12 1 1
19 40824 2 2 30 ARG HH21 H 8.744 5.594 -13.384 1.00 . B B . 73 ARG HH21 1 1
19 40825 2 2 30 ARG HH22 H 9.812 4.863 -12.270 1.00 . B B . 73 ARG HH22 1 1
19 40826 2 2 30 ARG N N 3.003 -0.199 -13.704 1.00 . B B . 73 ARG N 1 1
19 40827 2 2 30 ARG NE N 6.805 4.028 -13.055 1.00 . B B . 73 ARG NE 1 1
19 40828 2 2 30 ARG NH1 N 8.155 3.105 -11.461 1.00 . B B . 73 ARG NH1 1 1
19 40829 2 2 30 ARG NH2 N 8.908 4.873 -12.708 1.00 . B B . 73 ARG NH2 1 1
19 40830 2 2 30 ARG O O 1.663 2.197 -14.713 1.00 . B B . 73 ARG O 1 1
19 40831 2 2 31 VAL C C 1.236 5.123 -11.980 1.00 . B B . 74 VAL C 1 1
19 40832 2 2 31 VAL CA C 0.891 3.758 -12.597 1.00 . B B . 74 VAL CA 1 1
19 40833 2 2 31 VAL CB C -0.378 3.166 -11.891 1.00 . B B . 74 VAL CB 1 1
19 40834 2 2 31 VAL CG1 C -0.938 1.970 -12.643 1.00 . B B . 74 VAL CG1 1 1
19 40835 2 2 31 VAL CG2 C -0.067 2.777 -10.470 1.00 . B B . 74 VAL CG2 1 1
19 40836 2 2 31 VAL H H 2.563 2.793 -11.781 1.00 . B B . 74 VAL H 1 1
19 40837 2 2 31 VAL HA H 0.637 3.924 -13.634 1.00 . B B . 74 VAL HA 1 1
19 40838 2 2 31 VAL HB H -1.139 3.933 -11.872 1.00 . B B . 74 VAL HB 1 1
19 40839 2 2 31 VAL HG11 H -0.193 1.190 -12.683 1.00 . B B . 74 VAL HG11 1 1
19 40840 2 2 31 VAL HG12 H -1.192 2.272 -13.649 1.00 . B B . 74 VAL HG12 1 1
19 40841 2 2 31 VAL HG13 H -1.820 1.605 -12.138 1.00 . B B . 74 VAL HG13 1 1
19 40842 2 2 31 VAL HG21 H 0.703 2.021 -10.460 1.00 . B B . 74 VAL HG21 1 1
19 40843 2 2 31 VAL HG22 H -0.963 2.399 -9.998 1.00 . B B . 74 VAL HG22 1 1
19 40844 2 2 31 VAL HG23 H 0.277 3.653 -9.942 1.00 . B B . 74 VAL HG23 1 1
19 40845 2 2 31 VAL N N 2.008 2.846 -12.595 1.00 . B B . 74 VAL N 1 1
19 40846 2 2 31 VAL O O 2.382 5.390 -11.532 1.00 . B B . 74 VAL O 1 1
19 40847 2 2 32 THR C C -1.026 7.479 -10.715 1.00 . B B . 75 THR C 1 1
19 40848 2 2 32 THR CA C 0.283 7.299 -11.479 1.00 . B B . 75 THR CA 1 1
19 40849 2 2 32 THR CB C 0.387 8.383 -12.602 1.00 . B B . 75 THR CB 1 1
19 40850 2 2 32 THR CG2 C 1.736 8.337 -13.305 1.00 . B B . 75 THR CG2 1 1
19 40851 2 2 32 THR H H -0.577 5.700 -12.456 1.00 . B B . 75 THR H 1 1
19 40852 2 2 32 THR HA H 1.123 7.387 -10.805 1.00 . B B . 75 THR HA 1 1
19 40853 2 2 32 THR HB H 0.258 9.353 -12.146 1.00 . B B . 75 THR HB 1 1
19 40854 2 2 32 THR HG1 H -0.514 7.344 -14.012 1.00 . B B . 75 THR HG1 1 1
19 40855 2 2 32 THR HG21 H 2.522 8.516 -12.586 1.00 . B B . 75 THR HG21 1 1
19 40856 2 2 32 THR HG22 H 1.770 9.095 -14.074 1.00 . B B . 75 THR HG22 1 1
19 40857 2 2 32 THR HG23 H 1.870 7.363 -13.752 1.00 . B B . 75 THR HG23 1 1
19 40858 2 2 32 THR N N 0.260 5.983 -12.033 1.00 . B B . 75 THR N 1 1
19 40859 2 2 32 THR O O -1.957 6.692 -10.908 1.00 . B B . 75 THR O 1 1
19 40860 2 2 32 THR OG1 O -0.659 8.202 -13.576 1.00 . B B . 75 THR OG1 1 1
19 40861 2 2 33 LEU C C -3.349 9.398 -10.108 1.00 . B B . 76 LEU C 1 1
19 40862 2 2 33 LEU CA C -2.368 8.761 -9.162 1.00 . B B . 76 LEU CA 1 1
19 40863 2 2 33 LEU CB C -2.107 9.689 -7.989 1.00 . B B . 76 LEU CB 1 1
19 40864 2 2 33 LEU CD1 C -0.851 10.230 -5.928 1.00 . B B . 76 LEU CD1 1 1
19 40865 2 2 33 LEU CD2 C -1.786 7.963 -6.236 1.00 . B B . 76 LEU CD2 1 1
19 40866 2 2 33 LEU CG C -1.171 9.154 -6.933 1.00 . B B . 76 LEU CG 1 1
19 40867 2 2 33 LEU H H -0.357 9.085 -9.754 1.00 . B B . 76 LEU H 1 1
19 40868 2 2 33 LEU HA H -2.773 7.826 -8.806 1.00 . B B . 76 LEU HA 1 1
19 40869 2 2 33 LEU HB2 H -1.687 10.607 -8.374 1.00 . B B . 76 LEU HB2 1 1
19 40870 2 2 33 LEU HB3 H -3.052 9.916 -7.517 1.00 . B B . 76 LEU HB3 1 1
19 40871 2 2 33 LEU HD11 H -0.186 9.823 -5.179 1.00 . B B . 76 LEU HD11 1 1
19 40872 2 2 33 LEU HD12 H -1.762 10.564 -5.456 1.00 . B B . 76 LEU HD12 1 1
19 40873 2 2 33 LEU HD13 H -0.369 11.062 -6.420 1.00 . B B . 76 LEU HD13 1 1
19 40874 2 2 33 LEU HD21 H -1.975 7.186 -6.962 1.00 . B B . 76 LEU HD21 1 1
19 40875 2 2 33 LEU HD22 H -2.706 8.245 -5.747 1.00 . B B . 76 LEU HD22 1 1
19 40876 2 2 33 LEU HD23 H -1.086 7.585 -5.505 1.00 . B B . 76 LEU HD23 1 1
19 40877 2 2 33 LEU HG H -0.268 8.828 -7.425 1.00 . B B . 76 LEU HG 1 1
19 40878 2 2 33 LEU N N -1.125 8.489 -9.887 1.00 . B B . 76 LEU N 1 1
19 40879 2 2 33 LEU O O -4.562 9.305 -9.938 1.00 . B B . 76 LEU O 1 1
19 40880 2 2 34 ASP C C -4.448 9.692 -12.899 1.00 . B B . 77 ASP C 1 1
19 40881 2 2 34 ASP CA C -3.524 10.682 -12.180 1.00 . B B . 77 ASP CA 1 1
19 40882 2 2 34 ASP CB C -2.521 11.285 -13.167 1.00 . B B . 77 ASP CB 1 1
19 40883 2 2 34 ASP CG C -3.167 12.011 -14.319 1.00 . B B . 77 ASP CG 1 1
19 40884 2 2 34 ASP H H -1.811 10.042 -11.141 1.00 . B B . 77 ASP H 1 1
19 40885 2 2 34 ASP HA H -4.109 11.481 -11.749 1.00 . B B . 77 ASP HA 1 1
19 40886 2 2 34 ASP HB2 H -1.892 11.990 -12.642 1.00 . B B . 77 ASP HB2 1 1
19 40887 2 2 34 ASP HB3 H -1.902 10.492 -13.561 1.00 . B B . 77 ASP HB3 1 1
19 40888 2 2 34 ASP N N -2.791 10.020 -11.121 1.00 . B B . 77 ASP N 1 1
19 40889 2 2 34 ASP O O -5.628 9.989 -13.155 1.00 . B B . 77 ASP O 1 1
19 40890 2 2 34 ASP OD1 O -3.398 13.235 -14.213 1.00 . B B . 77 ASP OD1 1 1
19 40891 2 2 34 ASP OD2 O -3.411 11.382 -15.366 1.00 . B B . 77 ASP OD2 1 1
19 40892 2 2 35 GLU C C -5.511 6.610 -12.949 1.00 . B B . 78 GLU C 1 1
19 40893 2 2 35 GLU CA C -4.688 7.485 -13.883 1.00 . B B . 78 GLU CA 1 1
19 40894 2 2 35 GLU CB C -3.759 6.623 -14.726 1.00 . B B . 78 GLU CB 1 1
19 40895 2 2 35 GLU CD C -1.688 5.239 -14.780 1.00 . B B . 78 GLU CD 1 1
19 40896 2 2 35 GLU CG C -2.727 5.868 -13.921 1.00 . B B . 78 GLU CG 1 1
19 40897 2 2 35 GLU H H -3.015 8.303 -12.875 1.00 . B B . 78 GLU H 1 1
19 40898 2 2 35 GLU HA H -5.365 8.001 -14.547 1.00 . B B . 78 GLU HA 1 1
19 40899 2 2 35 GLU HB2 H -4.355 5.902 -15.266 1.00 . B B . 78 GLU HB2 1 1
19 40900 2 2 35 GLU HB3 H -3.244 7.246 -15.440 1.00 . B B . 78 GLU HB3 1 1
19 40901 2 2 35 GLU HG2 H -2.232 6.577 -13.274 1.00 . B B . 78 GLU HG2 1 1
19 40902 2 2 35 GLU HG3 H -3.201 5.115 -13.310 1.00 . B B . 78 GLU HG3 1 1
19 40903 2 2 35 GLU N N -3.933 8.502 -13.164 1.00 . B B . 78 GLU N 1 1
19 40904 2 2 35 GLU O O -6.277 5.780 -13.407 1.00 . B B . 78 GLU O 1 1
19 40905 2 2 35 GLU OE1 O -1.938 4.188 -15.366 1.00 . B B . 78 GLU OE1 1 1
19 40906 2 2 35 GLU OE2 O -0.581 5.823 -14.880 1.00 . B B . 78 GLU OE2 1 1
19 40907 2 2 36 LEU C C -7.495 6.609 -10.617 1.00 . B B . 79 LEU C 1 1
19 40908 2 2 36 LEU CA C -6.129 5.999 -10.723 1.00 . B B . 79 LEU CA 1 1
19 40909 2 2 36 LEU CB C -5.494 5.886 -9.335 1.00 . B B . 79 LEU CB 1 1
19 40910 2 2 36 LEU CD1 C -3.757 4.988 -7.791 1.00 . B B . 79 LEU CD1 1 1
19 40911 2 2 36 LEU CD2 C -4.151 3.852 -9.979 1.00 . B B . 79 LEU CD2 1 1
19 40912 2 2 36 LEU CG C -4.141 5.183 -9.242 1.00 . B B . 79 LEU CG 1 1
19 40913 2 2 36 LEU H H -4.683 7.413 -11.316 1.00 . B B . 79 LEU H 1 1
19 40914 2 2 36 LEU HA H -6.245 5.011 -11.144 1.00 . B B . 79 LEU HA 1 1
19 40915 2 2 36 LEU HB2 H -5.376 6.887 -8.948 1.00 . B B . 79 LEU HB2 1 1
19 40916 2 2 36 LEU HB3 H -6.189 5.360 -8.698 1.00 . B B . 79 LEU HB3 1 1
19 40917 2 2 36 LEU HD11 H -2.810 4.474 -7.736 1.00 . B B . 79 LEU HD11 1 1
19 40918 2 2 36 LEU HD12 H -4.513 4.391 -7.300 1.00 . B B . 79 LEU HD12 1 1
19 40919 2 2 36 LEU HD13 H -3.681 5.946 -7.301 1.00 . B B . 79 LEU HD13 1 1
19 40920 2 2 36 LEU HD21 H -4.345 4.019 -11.028 1.00 . B B . 79 LEU HD21 1 1
19 40921 2 2 36 LEU HD22 H -4.923 3.219 -9.570 1.00 . B B . 79 LEU HD22 1 1
19 40922 2 2 36 LEU HD23 H -3.191 3.370 -9.863 1.00 . B B . 79 LEU HD23 1 1
19 40923 2 2 36 LEU HG H -3.392 5.819 -9.693 1.00 . B B . 79 LEU HG 1 1
19 40924 2 2 36 LEU N N -5.334 6.765 -11.656 1.00 . B B . 79 LEU N 1 1
19 40925 2 2 36 LEU O O -8.491 5.905 -10.814 1.00 . B B . 79 LEU O 1 1
19 40926 2 2 36 LEU OXT O -7.584 7.822 -10.400 1.00 . B B . 79 LEU OXT 1 1
20 40927 1 1 4 MET C C 6.576 13.536 -8.392 1.00 . A A . 1 MET C 1 1
20 40928 1 1 4 MET CA C 5.243 13.428 -9.115 1.00 . A A . 1 MET CA 1 1
20 40929 1 1 4 MET CB C 5.428 13.758 -10.612 1.00 . A A . 1 MET CB 1 1
20 40930 1 1 4 MET CE C 8.001 12.224 -13.537 1.00 . A A . 1 MET CE 1 1
20 40931 1 1 4 MET CG C 6.499 12.922 -11.310 1.00 . A A . 1 MET CG 1 1
20 40932 1 1 4 MET H H 3.332 14.280 -8.986 1.00 . A A . 1 MET H 1 1
20 40933 1 1 4 MET HA H 4.888 12.413 -9.019 1.00 . A A . 1 MET HA 1 1
20 40934 1 1 4 MET HB2 H 4.497 13.596 -11.132 1.00 . A A . 1 MET HB2 1 1
20 40935 1 1 4 MET HB3 H 5.699 14.798 -10.706 1.00 . A A . 1 MET HB3 1 1
20 40936 1 1 4 MET HE1 H 7.758 11.194 -13.324 1.00 . A A . 1 MET HE1 1 1
20 40937 1 1 4 MET HE2 H 8.877 12.506 -12.974 1.00 . A A . 1 MET HE2 1 1
20 40938 1 1 4 MET HE3 H 8.201 12.334 -14.592 1.00 . A A . 1 MET HE3 1 1
20 40939 1 1 4 MET HG2 H 7.455 13.127 -10.851 1.00 . A A . 1 MET HG2 1 1
20 40940 1 1 4 MET HG3 H 6.261 11.877 -11.182 1.00 . A A . 1 MET HG3 1 1
20 40941 1 1 4 MET N N 4.251 14.308 -8.498 1.00 . A A . 1 MET N 1 1
20 40942 1 1 4 MET O O 7.148 14.622 -8.288 1.00 . A A . 1 MET O 1 1
20 40943 1 1 4 MET SD S 6.623 13.277 -13.074 1.00 . A A . 1 MET SD 1 1
20 40944 1 1 5 ALA C C 8.755 10.881 -7.274 1.00 . A A . 2 ALA C 1 1
20 40945 1 1 5 ALA CA C 8.337 12.324 -7.223 1.00 . A A . 2 ALA CA 1 1
20 40946 1 1 5 ALA CB C 8.252 12.813 -5.792 1.00 . A A . 2 ALA CB 1 1
20 40947 1 1 5 ALA H H 6.525 11.587 -7.925 1.00 . A A . 2 ALA H 1 1
20 40948 1 1 5 ALA HA H 9.047 12.923 -7.776 1.00 . A A . 2 ALA HA 1 1
20 40949 1 1 5 ALA HB1 H 7.495 12.255 -5.261 1.00 . A A . 2 ALA HB1 1 1
20 40950 1 1 5 ALA HB2 H 8.001 13.864 -5.786 1.00 . A A . 2 ALA HB2 1 1
20 40951 1 1 5 ALA HB3 H 9.207 12.665 -5.310 1.00 . A A . 2 ALA HB3 1 1
20 40952 1 1 5 ALA N N 7.046 12.416 -7.876 1.00 . A A . 2 ALA N 1 1
20 40953 1 1 5 ALA O O 9.599 10.495 -8.078 1.00 . A A . 2 ALA O 1 1
20 40954 1 1 6 TYR C C 7.351 8.140 -7.578 1.00 . A A . 3 TYR C 1 1
20 40955 1 1 6 TYR CA C 8.280 8.654 -6.519 1.00 . A A . 3 TYR CA 1 1
20 40956 1 1 6 TYR CB C 7.933 7.975 -5.184 1.00 . A A . 3 TYR CB 1 1
20 40957 1 1 6 TYR CD1 C 9.416 9.086 -3.462 1.00 . A A . 3 TYR CD1 1 1
20 40958 1 1 6 TYR CD2 C 9.662 6.748 -3.842 1.00 . A A . 3 TYR CD2 1 1
20 40959 1 1 6 TYR CE1 C 10.415 9.032 -2.503 1.00 . A A . 3 TYR CE1 1 1
20 40960 1 1 6 TYR CE2 C 10.654 6.683 -2.896 1.00 . A A . 3 TYR CE2 1 1
20 40961 1 1 6 TYR CG C 9.029 7.947 -4.147 1.00 . A A . 3 TYR CG 1 1
20 40962 1 1 6 TYR CZ C 11.028 7.823 -2.226 1.00 . A A . 3 TYR CZ 1 1
20 40963 1 1 6 TYR H H 7.530 10.460 -5.771 1.00 . A A . 3 TYR H 1 1
20 40964 1 1 6 TYR HA H 9.300 8.431 -6.788 1.00 . A A . 3 TYR HA 1 1
20 40965 1 1 6 TYR HB2 H 7.098 8.498 -4.743 1.00 . A A . 3 TYR HB2 1 1
20 40966 1 1 6 TYR HB3 H 7.633 6.957 -5.387 1.00 . A A . 3 TYR HB3 1 1
20 40967 1 1 6 TYR HD1 H 8.931 10.024 -3.693 1.00 . A A . 3 TYR HD1 1 1
20 40968 1 1 6 TYR HD2 H 9.368 5.853 -4.370 1.00 . A A . 3 TYR HD2 1 1
20 40969 1 1 6 TYR HE1 H 10.706 9.928 -1.978 1.00 . A A . 3 TYR HE1 1 1
20 40970 1 1 6 TYR HE2 H 11.135 5.740 -2.679 1.00 . A A . 3 TYR HE2 1 1
20 40971 1 1 6 TYR HH H 11.735 8.209 -0.480 1.00 . A A . 3 TYR HH 1 1
20 40972 1 1 6 TYR N N 8.125 10.082 -6.449 1.00 . A A . 3 TYR N 1 1
20 40973 1 1 6 TYR O O 6.326 8.787 -7.873 1.00 . A A . 3 TYR O 1 1
20 40974 1 1 6 TYR OH O 12.025 7.752 -1.280 1.00 . A A . 3 TYR OH 1 1
20 40975 1 1 7 PHE C C 5.806 5.598 -8.302 1.00 . A A . 4 PHE C 1 1
20 40976 1 1 7 PHE CA C 6.802 6.412 -9.111 1.00 . A A . 4 PHE CA 1 1
20 40977 1 1 7 PHE CB C 7.548 5.501 -10.098 1.00 . A A . 4 PHE CB 1 1
20 40978 1 1 7 PHE CD1 C 8.376 7.146 -11.812 1.00 . A A . 4 PHE CD1 1 1
20 40979 1 1 7 PHE CD2 C 9.982 5.866 -10.605 1.00 . A A . 4 PHE CD2 1 1
20 40980 1 1 7 PHE CE1 C 9.397 7.775 -12.502 1.00 . A A . 4 PHE CE1 1 1
20 40981 1 1 7 PHE CE2 C 11.004 6.490 -11.288 1.00 . A A . 4 PHE CE2 1 1
20 40982 1 1 7 PHE CG C 8.658 6.184 -10.857 1.00 . A A . 4 PHE CG 1 1
20 40983 1 1 7 PHE CZ C 10.714 7.445 -12.236 1.00 . A A . 4 PHE CZ 1 1
20 40984 1 1 7 PHE H H 8.575 6.645 -7.988 1.00 . A A . 4 PHE H 1 1
20 40985 1 1 7 PHE HA H 6.272 7.187 -9.647 1.00 . A A . 4 PHE HA 1 1
20 40986 1 1 7 PHE HB2 H 7.963 4.666 -9.557 1.00 . A A . 4 PHE HB2 1 1
20 40987 1 1 7 PHE HB3 H 6.837 5.125 -10.817 1.00 . A A . 4 PHE HB3 1 1
20 40988 1 1 7 PHE HD1 H 7.347 7.401 -12.018 1.00 . A A . 4 PHE HD1 1 1
20 40989 1 1 7 PHE HD2 H 10.214 5.118 -9.862 1.00 . A A . 4 PHE HD2 1 1
20 40990 1 1 7 PHE HE1 H 9.163 8.525 -13.244 1.00 . A A . 4 PHE HE1 1 1
20 40991 1 1 7 PHE HE2 H 12.032 6.232 -11.080 1.00 . A A . 4 PHE HE2 1 1
20 40992 1 1 7 PHE HZ H 11.518 7.934 -12.766 1.00 . A A . 4 PHE HZ 1 1
20 40993 1 1 7 PHE N N 7.697 7.044 -8.178 1.00 . A A . 4 PHE N 1 1
20 40994 1 1 7 PHE O O 6.051 5.303 -7.123 1.00 . A A . 4 PHE O 1 1
20 40995 1 1 8 LEU C C 3.568 3.157 -8.912 1.00 . A A . 5 LEU C 1 1
20 40996 1 1 8 LEU CA C 3.731 4.472 -8.195 1.00 . A A . 5 LEU CA 1 1
20 40997 1 1 8 LEU CB C 2.415 5.256 -8.136 1.00 . A A . 5 LEU CB 1 1
20 40998 1 1 8 LEU CD1 C 1.584 4.266 -5.975 1.00 . A A . 5 LEU CD1 1 1
20 40999 1 1 8 LEU CD2 C 0.040 5.484 -7.495 1.00 . A A . 5 LEU CD2 1 1
20 41000 1 1 8 LEU CG C 1.245 4.588 -7.427 1.00 . A A . 5 LEU CG 1 1
20 41001 1 1 8 LEU H H 4.530 5.427 -9.837 1.00 . A A . 5 LEU H 1 1
20 41002 1 1 8 LEU HA H 4.090 4.293 -7.193 1.00 . A A . 5 LEU HA 1 1
20 41003 1 1 8 LEU HB2 H 2.596 6.205 -7.654 1.00 . A A . 5 LEU HB2 1 1
20 41004 1 1 8 LEU HB3 H 2.114 5.454 -9.154 1.00 . A A . 5 LEU HB3 1 1
20 41005 1 1 8 LEU HD11 H 2.421 3.584 -5.944 1.00 . A A . 5 LEU HD11 1 1
20 41006 1 1 8 LEU HD12 H 0.729 3.809 -5.497 1.00 . A A . 5 LEU HD12 1 1
20 41007 1 1 8 LEU HD13 H 1.843 5.176 -5.454 1.00 . A A . 5 LEU HD13 1 1
20 41008 1 1 8 LEU HD21 H -0.766 5.047 -6.925 1.00 . A A . 5 LEU HD21 1 1
20 41009 1 1 8 LEU HD22 H -0.265 5.601 -8.524 1.00 . A A . 5 LEU HD22 1 1
20 41010 1 1 8 LEU HD23 H 0.288 6.451 -7.082 1.00 . A A . 5 LEU HD23 1 1
20 41011 1 1 8 LEU HG H 1.007 3.677 -7.958 1.00 . A A . 5 LEU HG 1 1
20 41012 1 1 8 LEU N N 4.714 5.233 -8.891 1.00 . A A . 5 LEU N 1 1
20 41013 1 1 8 LEU O O 3.689 3.100 -10.145 1.00 . A A . 5 LEU O 1 1
20 41014 1 1 9 ASP C C 2.212 -0.011 -8.032 1.00 . A A . 6 ASP C 1 1
20 41015 1 1 9 ASP CA C 3.229 0.810 -8.799 1.00 . A A . 6 ASP CA 1 1
20 41016 1 1 9 ASP CB C 4.586 0.099 -8.774 1.00 . A A . 6 ASP CB 1 1
20 41017 1 1 9 ASP CG C 4.743 -0.859 -9.891 1.00 . A A . 6 ASP CG 1 1
20 41018 1 1 9 ASP H H 3.250 2.178 -7.207 1.00 . A A . 6 ASP H 1 1
20 41019 1 1 9 ASP HA H 2.912 0.930 -9.824 1.00 . A A . 6 ASP HA 1 1
20 41020 1 1 9 ASP HB2 H 5.394 0.809 -8.841 1.00 . A A . 6 ASP HB2 1 1
20 41021 1 1 9 ASP HB3 H 4.682 -0.470 -7.859 1.00 . A A . 6 ASP HB3 1 1
20 41022 1 1 9 ASP N N 3.345 2.108 -8.184 1.00 . A A . 6 ASP N 1 1
20 41023 1 1 9 ASP O O 2.052 0.175 -6.825 1.00 . A A . 6 ASP O 1 1
20 41024 1 1 9 ASP OD1 O 3.851 -1.607 -10.138 1.00 . A A . 6 ASP OD1 1 1
20 41025 1 1 9 ASP OD2 O 5.811 -0.850 -10.559 1.00 . A A . 6 ASP OD2 1 1
20 41026 1 1 10 PHE C C 0.656 -3.167 -8.612 1.00 . A A . 7 PHE C 1 1
20 41027 1 1 10 PHE CA C 0.531 -1.751 -8.108 1.00 . A A . 7 PHE CA 1 1
20 41028 1 1 10 PHE CB C -0.905 -1.249 -8.348 1.00 . A A . 7 PHE CB 1 1
20 41029 1 1 10 PHE CD1 C -1.025 1.097 -7.442 1.00 . A A . 7 PHE CD1 1 1
20 41030 1 1 10 PHE CD2 C -2.294 -0.593 -6.365 1.00 . A A . 7 PHE CD2 1 1
20 41031 1 1 10 PHE CE1 C -1.509 2.030 -6.553 1.00 . A A . 7 PHE CE1 1 1
20 41032 1 1 10 PHE CE2 C -2.780 0.337 -5.469 1.00 . A A . 7 PHE CE2 1 1
20 41033 1 1 10 PHE CG C -1.409 -0.224 -7.361 1.00 . A A . 7 PHE CG 1 1
20 41034 1 1 10 PHE CZ C -2.386 1.652 -5.563 1.00 . A A . 7 PHE CZ 1 1
20 41035 1 1 10 PHE H H 1.732 -0.977 -9.670 1.00 . A A . 7 PHE H 1 1
20 41036 1 1 10 PHE HA H 0.715 -1.751 -7.043 1.00 . A A . 7 PHE HA 1 1
20 41037 1 1 10 PHE HB2 H -0.946 -0.792 -9.326 1.00 . A A . 7 PHE HB2 1 1
20 41038 1 1 10 PHE HB3 H -1.584 -2.091 -8.342 1.00 . A A . 7 PHE HB3 1 1
20 41039 1 1 10 PHE HD1 H -0.332 1.397 -8.214 1.00 . A A . 7 PHE HD1 1 1
20 41040 1 1 10 PHE HD2 H -2.603 -1.625 -6.290 1.00 . A A . 7 PHE HD2 1 1
20 41041 1 1 10 PHE HE1 H -1.194 3.060 -6.631 1.00 . A A . 7 PHE HE1 1 1
20 41042 1 1 10 PHE HE2 H -3.471 0.033 -4.695 1.00 . A A . 7 PHE HE2 1 1
20 41043 1 1 10 PHE HZ H -2.768 2.383 -4.866 1.00 . A A . 7 PHE HZ 1 1
20 41044 1 1 10 PHE N N 1.527 -0.882 -8.713 1.00 . A A . 7 PHE N 1 1
20 41045 1 1 10 PHE O O 0.901 -3.397 -9.793 1.00 . A A . 7 PHE O 1 1
20 41046 1 1 11 ASP C C -0.743 -5.897 -8.809 1.00 . A A . 8 ASP C 1 1
20 41047 1 1 11 ASP CA C 0.503 -5.522 -7.992 1.00 . A A . 8 ASP CA 1 1
20 41048 1 1 11 ASP CB C 0.523 -6.298 -6.656 1.00 . A A . 8 ASP CB 1 1
20 41049 1 1 11 ASP CG C 0.179 -7.763 -6.790 1.00 . A A . 8 ASP CG 1 1
20 41050 1 1 11 ASP H H 0.447 -3.808 -6.765 1.00 . A A . 8 ASP H 1 1
20 41051 1 1 11 ASP HA H 1.392 -5.774 -8.552 1.00 . A A . 8 ASP HA 1 1
20 41052 1 1 11 ASP HB2 H 1.511 -6.226 -6.226 1.00 . A A . 8 ASP HB2 1 1
20 41053 1 1 11 ASP HB3 H -0.184 -5.841 -5.981 1.00 . A A . 8 ASP HB3 1 1
20 41054 1 1 11 ASP N N 0.521 -4.093 -7.700 1.00 . A A . 8 ASP N 1 1
20 41055 1 1 11 ASP O O -1.791 -5.242 -8.683 1.00 . A A . 8 ASP O 1 1
20 41056 1 1 11 ASP OD1 O 1.044 -8.561 -7.166 1.00 . A A . 8 ASP OD1 1 1
20 41057 1 1 11 ASP OD2 O -0.994 -8.137 -6.503 1.00 . A A . 8 ASP OD2 1 1
20 41058 1 1 12 GLU C C -3.009 -7.673 -9.679 1.00 . A A . 9 GLU C 1 1
20 41059 1 1 12 GLU CA C -1.707 -7.494 -10.460 1.00 . A A . 9 GLU CA 1 1
20 41060 1 1 12 GLU CB C -1.285 -8.845 -11.017 1.00 . A A . 9 GLU CB 1 1
20 41061 1 1 12 GLU CD C -0.930 -8.455 -13.468 1.00 . A A . 9 GLU CD 1 1
20 41062 1 1 12 GLU CG C -0.288 -8.776 -12.148 1.00 . A A . 9 GLU CG 1 1
20 41063 1 1 12 GLU H H 0.272 -7.356 -9.704 1.00 . A A . 9 GLU H 1 1
20 41064 1 1 12 GLU HA H -1.868 -6.823 -11.290 1.00 . A A . 9 GLU HA 1 1
20 41065 1 1 12 GLU HB2 H -0.845 -9.419 -10.215 1.00 . A A . 9 GLU HB2 1 1
20 41066 1 1 12 GLU HB3 H -2.165 -9.360 -11.371 1.00 . A A . 9 GLU HB3 1 1
20 41067 1 1 12 GLU HG2 H 0.435 -8.005 -11.923 1.00 . A A . 9 GLU HG2 1 1
20 41068 1 1 12 GLU HG3 H 0.216 -9.727 -12.226 1.00 . A A . 9 GLU HG3 1 1
20 41069 1 1 12 GLU N N -0.618 -6.941 -9.632 1.00 . A A . 9 GLU N 1 1
20 41070 1 1 12 GLU O O -4.099 -7.362 -10.183 1.00 . A A . 9 GLU O 1 1
20 41071 1 1 12 GLU OE1 O -1.342 -9.412 -14.172 1.00 . A A . 9 GLU OE1 1 1
20 41072 1 1 12 GLU OE2 O -1.051 -7.274 -13.844 1.00 . A A . 9 GLU OE2 1 1
20 41073 1 1 13 ARG C C -4.535 -7.071 -7.052 1.00 . A A . 10 ARG C 1 1
20 41074 1 1 13 ARG CA C -4.088 -8.374 -7.656 1.00 . A A . 10 ARG CA 1 1
20 41075 1 1 13 ARG CB C -3.873 -9.420 -6.550 1.00 . A A . 10 ARG CB 1 1
20 41076 1 1 13 ARG CD C -4.665 -11.404 -7.908 1.00 . A A . 10 ARG CD 1 1
20 41077 1 1 13 ARG CG C -3.556 -10.831 -7.036 1.00 . A A . 10 ARG CG 1 1
20 41078 1 1 13 ARG CZ C -7.079 -12.001 -7.719 1.00 . A A . 10 ARG CZ 1 1
20 41079 1 1 13 ARG H H -2.022 -8.330 -8.059 1.00 . A A . 10 ARG H 1 1
20 41080 1 1 13 ARG HA H -4.868 -8.720 -8.317 1.00 . A A . 10 ARG HA 1 1
20 41081 1 1 13 ARG HB2 H -3.054 -9.093 -5.926 1.00 . A A . 10 ARG HB2 1 1
20 41082 1 1 13 ARG HB3 H -4.767 -9.463 -5.946 1.00 . A A . 10 ARG HB3 1 1
20 41083 1 1 13 ARG HD2 H -4.751 -10.809 -8.804 1.00 . A A . 10 ARG HD2 1 1
20 41084 1 1 13 ARG HD3 H -4.393 -12.412 -8.180 1.00 . A A . 10 ARG HD3 1 1
20 41085 1 1 13 ARG HE H -6.021 -10.966 -6.359 1.00 . A A . 10 ARG HE 1 1
20 41086 1 1 13 ARG HG2 H -2.649 -10.797 -7.619 1.00 . A A . 10 ARG HG2 1 1
20 41087 1 1 13 ARG HG3 H -3.414 -11.472 -6.178 1.00 . A A . 10 ARG HG3 1 1
20 41088 1 1 13 ARG HH11 H -6.150 -12.918 -9.302 1.00 . A A . 10 ARG HH11 1 1
20 41089 1 1 13 ARG HH12 H -7.825 -13.193 -9.215 1.00 . A A . 10 ARG HH12 1 1
20 41090 1 1 13 ARG HH21 H -8.327 -11.342 -6.223 1.00 . A A . 10 ARG HH21 1 1
20 41091 1 1 13 ARG HH22 H -9.092 -12.255 -7.436 1.00 . A A . 10 ARG HH22 1 1
20 41092 1 1 13 ARG N N -2.911 -8.160 -8.455 1.00 . A A . 10 ARG N 1 1
20 41093 1 1 13 ARG NE N -5.971 -11.434 -7.226 1.00 . A A . 10 ARG NE 1 1
20 41094 1 1 13 ARG NH1 N -7.014 -12.752 -8.819 1.00 . A A . 10 ARG NH1 1 1
20 41095 1 1 13 ARG NH2 N -8.238 -11.862 -7.082 1.00 . A A . 10 ARG NH2 1 1
20 41096 1 1 13 ARG O O -5.712 -6.794 -7.026 1.00 . A A . 10 ARG O 1 1
20 41097 1 1 14 ALA C C -4.696 -4.030 -6.887 1.00 . A A . 11 ALA C 1 1
20 41098 1 1 14 ALA CA C -3.849 -4.945 -5.989 1.00 . A A . 11 ALA CA 1 1
20 41099 1 1 14 ALA CB C -2.553 -4.260 -5.579 1.00 . A A . 11 ALA CB 1 1
20 41100 1 1 14 ALA H H -2.642 -6.528 -6.777 1.00 . A A . 11 ALA H 1 1
20 41101 1 1 14 ALA HA H -4.422 -5.152 -5.097 1.00 . A A . 11 ALA HA 1 1
20 41102 1 1 14 ALA HB1 H -1.976 -4.925 -4.952 1.00 . A A . 11 ALA HB1 1 1
20 41103 1 1 14 ALA HB2 H -2.784 -3.360 -5.027 1.00 . A A . 11 ALA HB2 1 1
20 41104 1 1 14 ALA HB3 H -1.983 -4.008 -6.461 1.00 . A A . 11 ALA HB3 1 1
20 41105 1 1 14 ALA N N -3.573 -6.247 -6.631 1.00 . A A . 11 ALA N 1 1
20 41106 1 1 14 ALA O O -5.497 -3.236 -6.396 1.00 . A A . 11 ALA O 1 1
20 41107 1 1 15 LEU C C -6.782 -3.791 -9.020 1.00 . A A . 12 LEU C 1 1
20 41108 1 1 15 LEU CA C -5.305 -3.463 -9.200 1.00 . A A . 12 LEU CA 1 1
20 41109 1 1 15 LEU CB C -4.854 -3.905 -10.603 1.00 . A A . 12 LEU CB 1 1
20 41110 1 1 15 LEU CD1 C -3.071 -4.302 -12.310 1.00 . A A . 12 LEU CD1 1 1
20 41111 1 1 15 LEU CD2 C -3.087 -2.171 -11.066 1.00 . A A . 12 LEU CD2 1 1
20 41112 1 1 15 LEU CG C -3.384 -3.652 -10.983 1.00 . A A . 12 LEU CG 1 1
20 41113 1 1 15 LEU H H -3.778 -4.758 -8.481 1.00 . A A . 12 LEU H 1 1
20 41114 1 1 15 LEU HA H -5.205 -2.396 -9.118 1.00 . A A . 12 LEU HA 1 1
20 41115 1 1 15 LEU HB2 H -5.008 -4.971 -10.654 1.00 . A A . 12 LEU HB2 1 1
20 41116 1 1 15 LEU HB3 H -5.488 -3.427 -11.334 1.00 . A A . 12 LEU HB3 1 1
20 41117 1 1 15 LEU HD11 H -3.699 -3.874 -13.078 1.00 . A A . 12 LEU HD11 1 1
20 41118 1 1 15 LEU HD12 H -3.257 -5.362 -12.240 1.00 . A A . 12 LEU HD12 1 1
20 41119 1 1 15 LEU HD13 H -2.032 -4.131 -12.555 1.00 . A A . 12 LEU HD13 1 1
20 41120 1 1 15 LEU HD21 H -2.052 -2.028 -11.340 1.00 . A A . 12 LEU HD21 1 1
20 41121 1 1 15 LEU HD22 H -3.271 -1.714 -10.106 1.00 . A A . 12 LEU HD22 1 1
20 41122 1 1 15 LEU HD23 H -3.723 -1.716 -11.811 1.00 . A A . 12 LEU HD23 1 1
20 41123 1 1 15 LEU HG H -2.742 -4.090 -10.233 1.00 . A A . 12 LEU HG 1 1
20 41124 1 1 15 LEU N N -4.509 -4.168 -8.193 1.00 . A A . 12 LEU N 1 1
20 41125 1 1 15 LEU O O -7.644 -2.905 -8.888 1.00 . A A . 12 LEU O 1 1
20 41126 1 1 16 LYS C C -8.981 -5.240 -7.498 1.00 . A A . 13 LYS C 1 1
20 41127 1 1 16 LYS CA C -8.393 -5.577 -8.850 1.00 . A A . 13 LYS CA 1 1
20 41128 1 1 16 LYS CB C -8.382 -7.102 -9.050 1.00 . A A . 13 LYS CB 1 1
20 41129 1 1 16 LYS CD C -7.755 -6.970 -11.512 1.00 . A A . 13 LYS CD 1 1
20 41130 1 1 16 LYS CE C -6.615 -7.224 -12.481 1.00 . A A . 13 LYS CE 1 1
20 41131 1 1 16 LYS CG C -7.434 -7.574 -10.152 1.00 . A A . 13 LYS CG 1 1
20 41132 1 1 16 LYS H H -6.290 -5.683 -8.842 1.00 . A A . 13 LYS H 1 1
20 41133 1 1 16 LYS HA H -8.985 -5.121 -9.630 1.00 . A A . 13 LYS HA 1 1
20 41134 1 1 16 LYS HB2 H -8.079 -7.565 -8.122 1.00 . A A . 13 LYS HB2 1 1
20 41135 1 1 16 LYS HB3 H -9.381 -7.432 -9.294 1.00 . A A . 13 LYS HB3 1 1
20 41136 1 1 16 LYS HD2 H -8.656 -7.423 -11.896 1.00 . A A . 13 LYS HD2 1 1
20 41137 1 1 16 LYS HD3 H -7.897 -5.905 -11.406 1.00 . A A . 13 LYS HD3 1 1
20 41138 1 1 16 LYS HE2 H -5.771 -6.667 -12.096 1.00 . A A . 13 LYS HE2 1 1
20 41139 1 1 16 LYS HE3 H -6.382 -8.279 -12.502 1.00 . A A . 13 LYS HE3 1 1
20 41140 1 1 16 LYS HG2 H -6.425 -7.298 -9.886 1.00 . A A . 13 LYS HG2 1 1
20 41141 1 1 16 LYS HG3 H -7.497 -8.651 -10.222 1.00 . A A . 13 LYS HG3 1 1
20 41142 1 1 16 LYS HZ1 H -6.980 -5.700 -13.857 1.00 . A A . 13 LYS HZ1 1 1
20 41143 1 1 16 LYS HZ2 H -7.786 -7.133 -14.210 1.00 . A A . 13 LYS HZ2 1 1
20 41144 1 1 16 LYS HZ3 H -6.129 -7.010 -14.495 1.00 . A A . 13 LYS HZ3 1 1
20 41145 1 1 16 LYS N N -7.045 -5.063 -8.916 1.00 . A A . 13 LYS N 1 1
20 41146 1 1 16 LYS NZ N -6.896 -6.735 -13.847 1.00 . A A . 13 LYS NZ 1 1
20 41147 1 1 16 LYS O O -10.162 -4.987 -7.377 1.00 . A A . 13 LYS O 1 1
20 41148 1 1 17 GLU C C -9.171 -3.585 -4.950 1.00 . A A . 14 GLU C 1 1
20 41149 1 1 17 GLU CA C -8.472 -4.921 -5.129 1.00 . A A . 14 GLU CA 1 1
20 41150 1 1 17 GLU CB C -7.251 -4.982 -4.235 1.00 . A A . 14 GLU CB 1 1
20 41151 1 1 17 GLU CD C -7.405 -7.449 -3.477 1.00 . A A . 14 GLU CD 1 1
20 41152 1 1 17 GLU CG C -6.584 -6.356 -4.150 1.00 . A A . 14 GLU CG 1 1
20 41153 1 1 17 GLU H H -7.173 -5.364 -6.716 1.00 . A A . 14 GLU H 1 1
20 41154 1 1 17 GLU HA H -9.146 -5.705 -4.819 1.00 . A A . 14 GLU HA 1 1
20 41155 1 1 17 GLU HB2 H -6.529 -4.290 -4.647 1.00 . A A . 14 GLU HB2 1 1
20 41156 1 1 17 GLU HB3 H -7.535 -4.653 -3.248 1.00 . A A . 14 GLU HB3 1 1
20 41157 1 1 17 GLU HG2 H -6.354 -6.687 -5.152 1.00 . A A . 14 GLU HG2 1 1
20 41158 1 1 17 GLU HG3 H -5.655 -6.243 -3.607 1.00 . A A . 14 GLU HG3 1 1
20 41159 1 1 17 GLU N N -8.115 -5.193 -6.505 1.00 . A A . 14 GLU N 1 1
20 41160 1 1 17 GLU O O -10.205 -3.524 -4.297 1.00 . A A . 14 GLU O 1 1
20 41161 1 1 17 GLU OE1 O -8.643 -7.425 -3.499 1.00 . A A . 14 GLU OE1 1 1
20 41162 1 1 17 GLU OE2 O -6.779 -8.376 -2.898 1.00 . A A . 14 GLU OE2 1 1
20 41163 1 1 18 TRP C C -10.618 -1.190 -6.090 1.00 . A A . 15 TRP C 1 1
20 41164 1 1 18 TRP CA C -9.299 -1.223 -5.345 1.00 . A A . 15 TRP CA 1 1
20 41165 1 1 18 TRP CB C -8.403 0.010 -5.709 1.00 . A A . 15 TRP CB 1 1
20 41166 1 1 18 TRP CD1 C -9.149 0.818 -8.057 1.00 . A A . 15 TRP CD1 1 1
20 41167 1 1 18 TRP CD2 C -6.991 0.281 -7.929 1.00 . A A . 15 TRP CD2 1 1
20 41168 1 1 18 TRP CE2 C -7.285 0.710 -9.240 1.00 . A A . 15 TRP CE2 1 1
20 41169 1 1 18 TRP CE3 C -5.690 -0.096 -7.629 1.00 . A A . 15 TRP CE3 1 1
20 41170 1 1 18 TRP CG C -8.208 0.333 -7.187 1.00 . A A . 15 TRP CG 1 1
20 41171 1 1 18 TRP CH2 C -5.066 0.403 -9.911 1.00 . A A . 15 TRP CH2 1 1
20 41172 1 1 18 TRP CZ2 C -6.330 0.773 -10.233 1.00 . A A . 15 TRP CZ2 1 1
20 41173 1 1 18 TRP CZ3 C -4.741 -0.028 -8.625 1.00 . A A . 15 TRP CZ3 1 1
20 41174 1 1 18 TRP H H -7.865 -2.605 -6.128 1.00 . A A . 15 TRP H 1 1
20 41175 1 1 18 TRP HA H -9.534 -1.189 -4.292 1.00 . A A . 15 TRP HA 1 1
20 41176 1 1 18 TRP HB2 H -8.836 0.891 -5.257 1.00 . A A . 15 TRP HB2 1 1
20 41177 1 1 18 TRP HB3 H -7.429 -0.147 -5.269 1.00 . A A . 15 TRP HB3 1 1
20 41178 1 1 18 TRP HD1 H -10.184 0.982 -7.796 1.00 . A A . 15 TRP HD1 1 1
20 41179 1 1 18 TRP HE1 H -9.077 1.357 -10.078 1.00 . A A . 15 TRP HE1 1 1
20 41180 1 1 18 TRP HE3 H -5.416 -0.432 -6.640 1.00 . A A . 15 TRP HE3 1 1
20 41181 1 1 18 TRP HH2 H -4.286 0.439 -10.657 1.00 . A A . 15 TRP HH2 1 1
20 41182 1 1 18 TRP HZ2 H -6.568 1.106 -11.232 1.00 . A A . 15 TRP HZ2 1 1
20 41183 1 1 18 TRP HZ3 H -3.723 -0.316 -8.412 1.00 . A A . 15 TRP HZ3 1 1
20 41184 1 1 18 TRP N N -8.655 -2.513 -5.553 1.00 . A A . 15 TRP N 1 1
20 41185 1 1 18 TRP NE1 N -8.602 1.025 -9.284 1.00 . A A . 15 TRP NE1 1 1
20 41186 1 1 18 TRP O O -11.577 -0.516 -5.687 1.00 . A A . 15 TRP O 1 1
20 41187 1 1 19 ARG C C -13.006 -2.738 -7.321 1.00 . A A . 16 ARG C 1 1
20 41188 1 1 19 ARG CA C -11.845 -1.996 -7.998 1.00 . A A . 16 ARG CA 1 1
20 41189 1 1 19 ARG CB C -11.490 -2.626 -9.337 1.00 . A A . 16 ARG CB 1 1
20 41190 1 1 19 ARG CD C -10.020 -2.475 -11.385 1.00 . A A . 16 ARG CD 1 1
20 41191 1 1 19 ARG CG C -10.337 -1.914 -10.014 1.00 . A A . 16 ARG CG 1 1
20 41192 1 1 19 ARG CZ C -11.100 -2.326 -13.630 1.00 . A A . 16 ARG CZ 1 1
20 41193 1 1 19 ARG H H -9.871 -2.482 -7.390 1.00 . A A . 16 ARG H 1 1
20 41194 1 1 19 ARG HA H -12.150 -0.975 -8.174 1.00 . A A . 16 ARG HA 1 1
20 41195 1 1 19 ARG HB2 H -11.217 -3.660 -9.179 1.00 . A A . 16 ARG HB2 1 1
20 41196 1 1 19 ARG HB3 H -12.349 -2.575 -9.987 1.00 . A A . 16 ARG HB3 1 1
20 41197 1 1 19 ARG HD2 H -9.230 -1.866 -11.798 1.00 . A A . 16 ARG HD2 1 1
20 41198 1 1 19 ARG HD3 H -9.663 -3.489 -11.282 1.00 . A A . 16 ARG HD3 1 1
20 41199 1 1 19 ARG HE H -12.056 -2.419 -11.859 1.00 . A A . 16 ARG HE 1 1
20 41200 1 1 19 ARG HG2 H -10.536 -0.856 -10.066 1.00 . A A . 16 ARG HG2 1 1
20 41201 1 1 19 ARG HG3 H -9.470 -2.047 -9.384 1.00 . A A . 16 ARG HG3 1 1
20 41202 1 1 19 ARG HH11 H -9.067 -2.476 -13.722 1.00 . A A . 16 ARG HH11 1 1
20 41203 1 1 19 ARG HH12 H -9.825 -2.300 -15.235 1.00 . A A . 16 ARG HH12 1 1
20 41204 1 1 19 ARG HH21 H -13.113 -2.152 -13.909 1.00 . A A . 16 ARG HH21 1 1
20 41205 1 1 19 ARG HH22 H -12.204 -2.156 -15.350 1.00 . A A . 16 ARG HH22 1 1
20 41206 1 1 19 ARG N N -10.671 -1.950 -7.157 1.00 . A A . 16 ARG N 1 1
20 41207 1 1 19 ARG NE N -11.175 -2.414 -12.298 1.00 . A A . 16 ARG NE 1 1
20 41208 1 1 19 ARG NH1 N -9.921 -2.372 -14.239 1.00 . A A . 16 ARG NH1 1 1
20 41209 1 1 19 ARG NH2 N -12.211 -2.197 -14.348 1.00 . A A . 16 ARG NH2 1 1
20 41210 1 1 19 ARG O O -14.165 -2.368 -7.484 1.00 . A A . 16 ARG O 1 1
20 41211 1 1 20 LYS C C -14.091 -4.034 -4.490 1.00 . A A . 17 LYS C 1 1
20 41212 1 1 20 LYS CA C -13.693 -4.569 -5.863 1.00 . A A . 17 LYS CA 1 1
20 41213 1 1 20 LYS CB C -13.246 -6.065 -5.795 1.00 . A A . 17 LYS CB 1 1
20 41214 1 1 20 LYS CD C -11.736 -6.153 -3.711 1.00 . A A . 17 LYS CD 1 1
20 41215 1 1 20 LYS CE C -12.036 -7.441 -2.985 1.00 . A A . 17 LYS CE 1 1
20 41216 1 1 20 LYS CG C -11.836 -6.303 -5.226 1.00 . A A . 17 LYS CG 1 1
20 41217 1 1 20 LYS H H -11.728 -3.954 -6.415 1.00 . A A . 17 LYS H 1 1
20 41218 1 1 20 LYS HA H -14.574 -4.519 -6.485 1.00 . A A . 17 LYS HA 1 1
20 41219 1 1 20 LYS HB2 H -13.947 -6.604 -5.173 1.00 . A A . 17 LYS HB2 1 1
20 41220 1 1 20 LYS HB3 H -13.283 -6.479 -6.792 1.00 . A A . 17 LYS HB3 1 1
20 41221 1 1 20 LYS HD2 H -10.738 -5.835 -3.448 1.00 . A A . 17 LYS HD2 1 1
20 41222 1 1 20 LYS HD3 H -12.441 -5.397 -3.398 1.00 . A A . 17 LYS HD3 1 1
20 41223 1 1 20 LYS HE2 H -11.999 -7.245 -1.925 1.00 . A A . 17 LYS HE2 1 1
20 41224 1 1 20 LYS HE3 H -13.024 -7.781 -3.259 1.00 . A A . 17 LYS HE3 1 1
20 41225 1 1 20 LYS HG2 H -11.506 -7.296 -5.494 1.00 . A A . 17 LYS HG2 1 1
20 41226 1 1 20 LYS HG3 H -11.183 -5.576 -5.688 1.00 . A A . 17 LYS HG3 1 1
20 41227 1 1 20 LYS HZ1 H -11.179 -8.846 -4.283 1.00 . A A . 17 LYS HZ1 1 1
20 41228 1 1 20 LYS HZ2 H -11.098 -9.305 -2.656 1.00 . A A . 17 LYS HZ2 1 1
20 41229 1 1 20 LYS HZ3 H -10.074 -8.106 -3.262 1.00 . A A . 17 LYS HZ3 1 1
20 41230 1 1 20 LYS N N -12.681 -3.746 -6.533 1.00 . A A . 17 LYS N 1 1
20 41231 1 1 20 LYS NZ N -11.044 -8.500 -3.312 1.00 . A A . 17 LYS NZ 1 1
20 41232 1 1 20 LYS O O -14.987 -4.589 -3.843 1.00 . A A . 17 LYS O 1 1
20 41233 1 1 21 LEU C C -14.673 -1.222 -2.770 1.00 . A A . 18 LEU C 1 1
20 41234 1 1 21 LEU CA C -13.774 -2.454 -2.715 1.00 . A A . 18 LEU CA 1 1
20 41235 1 1 21 LEU CB C -12.537 -2.277 -1.796 1.00 . A A . 18 LEU CB 1 1
20 41236 1 1 21 LEU CD1 C -11.633 0.033 -2.363 1.00 . A A . 18 LEU CD1 1 1
20 41237 1 1 21 LEU CD2 C -10.112 -1.728 -1.488 1.00 . A A . 18 LEU CD2 1 1
20 41238 1 1 21 LEU CG C -11.346 -1.453 -2.316 1.00 . A A . 18 LEU CG 1 1
20 41239 1 1 21 LEU H H -12.706 -2.606 -4.559 1.00 . A A . 18 LEU H 1 1
20 41240 1 1 21 LEU HA H -14.395 -3.224 -2.278 1.00 . A A . 18 LEU HA 1 1
20 41241 1 1 21 LEU HB2 H -12.879 -1.802 -0.889 1.00 . A A . 18 LEU HB2 1 1
20 41242 1 1 21 LEU HB3 H -12.177 -3.263 -1.537 1.00 . A A . 18 LEU HB3 1 1
20 41243 1 1 21 LEU HD11 H -12.477 0.220 -3.011 1.00 . A A . 18 LEU HD11 1 1
20 41244 1 1 21 LEU HD12 H -10.765 0.558 -2.734 1.00 . A A . 18 LEU HD12 1 1
20 41245 1 1 21 LEU HD13 H -11.863 0.367 -1.363 1.00 . A A . 18 LEU HD13 1 1
20 41246 1 1 21 LEU HD21 H -9.304 -1.122 -1.869 1.00 . A A . 18 LEU HD21 1 1
20 41247 1 1 21 LEU HD22 H -9.851 -2.773 -1.569 1.00 . A A . 18 LEU HD22 1 1
20 41248 1 1 21 LEU HD23 H -10.299 -1.474 -0.455 1.00 . A A . 18 LEU HD23 1 1
20 41249 1 1 21 LEU HG H -11.141 -1.782 -3.324 1.00 . A A . 18 LEU HG 1 1
20 41250 1 1 21 LEU N N -13.433 -2.992 -4.023 1.00 . A A . 18 LEU N 1 1
20 41251 1 1 21 LEU O O -15.508 -1.020 -1.878 1.00 . A A . 18 LEU O 1 1
20 41252 1 1 22 GLY C C -14.608 1.997 -4.286 1.00 . A A . 19 GLY C 1 1
20 41253 1 1 22 GLY CA C -15.374 0.754 -3.904 1.00 . A A . 19 GLY CA 1 1
20 41254 1 1 22 GLY H H -13.843 -0.573 -4.474 1.00 . A A . 19 GLY H 1 1
20 41255 1 1 22 GLY HA2 H -16.126 0.560 -4.653 1.00 . A A . 19 GLY HA2 1 1
20 41256 1 1 22 GLY HA3 H -15.861 0.918 -2.955 1.00 . A A . 19 GLY HA3 1 1
20 41257 1 1 22 GLY N N -14.530 -0.409 -3.793 1.00 . A A . 19 GLY N 1 1
20 41258 1 1 22 GLY O O -13.417 1.926 -4.593 1.00 . A A . 19 GLY O 1 1
20 41259 1 1 23 SER C C -14.098 5.173 -3.469 1.00 . A A . 20 SER C 1 1
20 41260 1 1 23 SER CA C -14.661 4.382 -4.662 1.00 . A A . 20 SER CA 1 1
20 41261 1 1 23 SER CB C -15.663 5.228 -5.425 1.00 . A A . 20 SER CB 1 1
20 41262 1 1 23 SER H H -16.204 3.131 -3.942 1.00 . A A . 20 SER H 1 1
20 41263 1 1 23 SER HA H -13.849 4.138 -5.332 1.00 . A A . 20 SER HA 1 1
20 41264 1 1 23 SER HB2 H -16.435 5.564 -4.749 1.00 . A A . 20 SER HB2 1 1
20 41265 1 1 23 SER HB3 H -15.143 6.078 -5.842 1.00 . A A . 20 SER HB3 1 1
20 41266 1 1 23 SER HG H -16.237 3.551 -6.222 1.00 . A A . 20 SER HG 1 1
20 41267 1 1 23 SER N N -15.274 3.135 -4.257 1.00 . A A . 20 SER N 1 1
20 41268 1 1 23 SER O O -12.906 5.449 -3.424 1.00 . A A . 20 SER O 1 1
20 41269 1 1 23 SER OG O -16.246 4.479 -6.479 1.00 . A A . 20 SER OG 1 1
20 41270 1 1 24 THR C C -13.317 5.832 -0.621 1.00 . A A . 21 THR C 1 1
20 41271 1 1 24 THR CA C -14.582 6.332 -1.351 1.00 . A A . 21 THR CA 1 1
20 41272 1 1 24 THR CB C -15.767 6.428 -0.374 1.00 . A A . 21 THR CB 1 1
20 41273 1 1 24 THR CG2 C -15.497 7.458 0.718 1.00 . A A . 21 THR CG2 1 1
20 41274 1 1 24 THR H H -15.865 5.128 -2.503 1.00 . A A . 21 THR H 1 1
20 41275 1 1 24 THR HA H -14.385 7.319 -1.739 1.00 . A A . 21 THR HA 1 1
20 41276 1 1 24 THR HB H -15.941 5.459 0.072 1.00 . A A . 21 THR HB 1 1
20 41277 1 1 24 THR HG1 H -16.620 7.347 -1.875 1.00 . A A . 21 THR HG1 1 1
20 41278 1 1 24 THR HG21 H -14.608 7.177 1.263 1.00 . A A . 21 THR HG21 1 1
20 41279 1 1 24 THR HG22 H -16.337 7.489 1.395 1.00 . A A . 21 THR HG22 1 1
20 41280 1 1 24 THR HG23 H -15.356 8.432 0.272 1.00 . A A . 21 THR HG23 1 1
20 41281 1 1 24 THR N N -14.948 5.481 -2.489 1.00 . A A . 21 THR N 1 1
20 41282 1 1 24 THR O O -12.445 6.623 -0.250 1.00 . A A . 21 THR O 1 1
20 41283 1 1 24 THR OG1 O -16.930 6.824 -1.122 1.00 . A A . 21 THR OG1 1 1
20 41284 1 1 25 VAL C C -10.771 4.205 -0.621 1.00 . A A . 22 VAL C 1 1
20 41285 1 1 25 VAL CA C -12.051 3.941 0.178 1.00 . A A . 22 VAL CA 1 1
20 41286 1 1 25 VAL CB C -12.243 2.421 0.408 1.00 . A A . 22 VAL CB 1 1
20 41287 1 1 25 VAL CG1 C -10.960 1.766 0.910 1.00 . A A . 22 VAL CG1 1 1
20 41288 1 1 25 VAL CG2 C -13.353 2.188 1.410 1.00 . A A . 22 VAL CG2 1 1
20 41289 1 1 25 VAL H H -13.940 3.956 -0.779 1.00 . A A . 22 VAL H 1 1
20 41290 1 1 25 VAL HA H -11.942 4.418 1.140 1.00 . A A . 22 VAL HA 1 1
20 41291 1 1 25 VAL HB H -12.540 1.978 -0.529 1.00 . A A . 22 VAL HB 1 1
20 41292 1 1 25 VAL HG11 H -10.667 2.219 1.844 1.00 . A A . 22 VAL HG11 1 1
20 41293 1 1 25 VAL HG12 H -10.178 1.903 0.179 1.00 . A A . 22 VAL HG12 1 1
20 41294 1 1 25 VAL HG13 H -11.129 0.709 1.060 1.00 . A A . 22 VAL HG13 1 1
20 41295 1 1 25 VAL HG21 H -13.502 1.126 1.545 1.00 . A A . 22 VAL HG21 1 1
20 41296 1 1 25 VAL HG22 H -14.267 2.642 1.054 1.00 . A A . 22 VAL HG22 1 1
20 41297 1 1 25 VAL HG23 H -13.082 2.631 2.356 1.00 . A A . 22 VAL HG23 1 1
20 41298 1 1 25 VAL N N -13.209 4.531 -0.462 1.00 . A A . 22 VAL N 1 1
20 41299 1 1 25 VAL O O -9.759 4.625 -0.057 1.00 . A A . 22 VAL O 1 1
20 41300 1 1 26 ARG C C -9.244 5.657 -2.890 1.00 . A A . 23 ARG C 1 1
20 41301 1 1 26 ARG CA C -9.646 4.191 -2.749 1.00 . A A . 23 ARG CA 1 1
20 41302 1 1 26 ARG CB C -9.761 3.478 -4.113 1.00 . A A . 23 ARG CB 1 1
20 41303 1 1 26 ARG CD C -10.733 3.216 -6.375 1.00 . A A . 23 ARG CD 1 1
20 41304 1 1 26 ARG CG C -10.748 4.057 -5.116 1.00 . A A . 23 ARG CG 1 1
20 41305 1 1 26 ARG CZ C -11.133 4.241 -8.611 1.00 . A A . 23 ARG CZ 1 1
20 41306 1 1 26 ARG H H -11.695 3.830 -2.358 1.00 . A A . 23 ARG H 1 1
20 41307 1 1 26 ARG HA H -8.855 3.721 -2.182 1.00 . A A . 23 ARG HA 1 1
20 41308 1 1 26 ARG HB2 H -8.789 3.459 -4.585 1.00 . A A . 23 ARG HB2 1 1
20 41309 1 1 26 ARG HB3 H -10.063 2.461 -3.914 1.00 . A A . 23 ARG HB3 1 1
20 41310 1 1 26 ARG HD2 H -9.719 3.159 -6.742 1.00 . A A . 23 ARG HD2 1 1
20 41311 1 1 26 ARG HD3 H -11.060 2.223 -6.109 1.00 . A A . 23 ARG HD3 1 1
20 41312 1 1 26 ARG HE H -12.555 3.587 -7.307 1.00 . A A . 23 ARG HE 1 1
20 41313 1 1 26 ARG HG2 H -11.738 4.053 -4.685 1.00 . A A . 23 ARG HG2 1 1
20 41314 1 1 26 ARG HG3 H -10.455 5.067 -5.363 1.00 . A A . 23 ARG HG3 1 1
20 41315 1 1 26 ARG HH11 H -9.175 4.288 -8.039 1.00 . A A . 23 ARG HH11 1 1
20 41316 1 1 26 ARG HH12 H -9.453 4.885 -9.610 1.00 . A A . 23 ARG HH12 1 1
20 41317 1 1 26 ARG HH21 H -12.962 4.360 -9.515 1.00 . A A . 23 ARG HH21 1 1
20 41318 1 1 26 ARG HH22 H -11.672 4.881 -10.482 1.00 . A A . 23 ARG HH22 1 1
20 41319 1 1 26 ARG N N -10.836 4.039 -1.935 1.00 . A A . 23 ARG N 1 1
20 41320 1 1 26 ARG NE N -11.591 3.725 -7.452 1.00 . A A . 23 ARG NE 1 1
20 41321 1 1 26 ARG NH1 N -9.834 4.483 -8.764 1.00 . A A . 23 ARG NH1 1 1
20 41322 1 1 26 ARG NH2 N -11.973 4.519 -9.596 1.00 . A A . 23 ARG NH2 1 1
20 41323 1 1 26 ARG O O -8.068 5.970 -3.041 1.00 . A A . 23 ARG O 1 1
20 41324 1 1 27 GLU C C -9.195 8.422 -1.596 1.00 . A A . 24 GLU C 1 1
20 41325 1 1 27 GLU CA C -9.933 7.975 -2.860 1.00 . A A . 24 GLU CA 1 1
20 41326 1 1 27 GLU CB C -11.211 8.774 -3.059 1.00 . A A . 24 GLU CB 1 1
20 41327 1 1 27 GLU CD C -13.174 9.268 -4.530 1.00 . A A . 24 GLU CD 1 1
20 41328 1 1 27 GLU CG C -11.959 8.417 -4.332 1.00 . A A . 24 GLU CG 1 1
20 41329 1 1 27 GLU H H -11.141 6.245 -2.698 1.00 . A A . 24 GLU H 1 1
20 41330 1 1 27 GLU HA H -9.276 8.131 -3.704 1.00 . A A . 24 GLU HA 1 1
20 41331 1 1 27 GLU HB2 H -11.869 8.601 -2.220 1.00 . A A . 24 GLU HB2 1 1
20 41332 1 1 27 GLU HB3 H -10.961 9.824 -3.099 1.00 . A A . 24 GLU HB3 1 1
20 41333 1 1 27 GLU HG2 H -11.299 8.554 -5.176 1.00 . A A . 24 GLU HG2 1 1
20 41334 1 1 27 GLU HG3 H -12.263 7.382 -4.276 1.00 . A A . 24 GLU HG3 1 1
20 41335 1 1 27 GLU N N -10.213 6.551 -2.796 1.00 . A A . 24 GLU N 1 1
20 41336 1 1 27 GLU O O -8.299 9.285 -1.653 1.00 . A A . 24 GLU O 1 1
20 41337 1 1 27 GLU OE1 O -14.185 9.047 -3.846 1.00 . A A . 24 GLU OE1 1 1
20 41338 1 1 27 GLU OE2 O -13.137 10.194 -5.374 1.00 . A A . 24 GLU OE2 1 1
20 41339 1 1 28 GLN C C -7.443 7.567 0.732 1.00 . A A . 25 GLN C 1 1
20 41340 1 1 28 GLN CA C -8.873 8.057 0.807 1.00 . A A . 25 GLN CA 1 1
20 41341 1 1 28 GLN CB C -9.569 7.348 1.962 1.00 . A A . 25 GLN CB 1 1
20 41342 1 1 28 GLN CD C -11.534 7.117 3.471 1.00 . A A . 25 GLN CD 1 1
20 41343 1 1 28 GLN CG C -10.950 7.854 2.290 1.00 . A A . 25 GLN CG 1 1
20 41344 1 1 28 GLN H H -10.309 7.183 -0.486 1.00 . A A . 25 GLN H 1 1
20 41345 1 1 28 GLN HA H -8.876 9.121 0.988 1.00 . A A . 25 GLN HA 1 1
20 41346 1 1 28 GLN HB2 H -9.655 6.298 1.720 1.00 . A A . 25 GLN HB2 1 1
20 41347 1 1 28 GLN HB3 H -8.953 7.445 2.843 1.00 . A A . 25 GLN HB3 1 1
20 41348 1 1 28 GLN HE21 H -12.400 5.824 2.274 1.00 . A A . 25 GLN HE21 1 1
20 41349 1 1 28 GLN HE22 H -12.659 5.564 3.964 1.00 . A A . 25 GLN HE22 1 1
20 41350 1 1 28 GLN HG2 H -10.894 8.909 2.514 1.00 . A A . 25 GLN HG2 1 1
20 41351 1 1 28 GLN HG3 H -11.592 7.701 1.435 1.00 . A A . 25 GLN HG3 1 1
20 41352 1 1 28 GLN N N -9.552 7.809 -0.462 1.00 . A A . 25 GLN N 1 1
20 41353 1 1 28 GLN NE2 N -12.271 6.064 3.214 1.00 . A A . 25 GLN NE2 1 1
20 41354 1 1 28 GLN O O -6.518 8.230 1.206 1.00 . A A . 25 GLN O 1 1
20 41355 1 1 28 GLN OE1 O -11.336 7.509 4.615 1.00 . A A . 25 GLN OE1 1 1
20 41356 1 1 29 LEU C C -5.068 6.715 -0.899 1.00 . A A . 26 LEU C 1 1
20 41357 1 1 29 LEU CA C -5.958 5.816 -0.053 1.00 . A A . 26 LEU CA 1 1
20 41358 1 1 29 LEU CB C -6.074 4.418 -0.666 1.00 . A A . 26 LEU CB 1 1
20 41359 1 1 29 LEU CD1 C -6.984 2.078 -0.588 1.00 . A A . 26 LEU CD1 1 1
20 41360 1 1 29 LEU CD2 C -6.188 3.153 1.518 1.00 . A A . 26 LEU CD2 1 1
20 41361 1 1 29 LEU CG C -6.855 3.386 0.165 1.00 . A A . 26 LEU CG 1 1
20 41362 1 1 29 LEU H H -8.058 5.935 -0.221 1.00 . A A . 26 LEU H 1 1
20 41363 1 1 29 LEU HA H -5.513 5.733 0.928 1.00 . A A . 26 LEU HA 1 1
20 41364 1 1 29 LEU HB2 H -6.560 4.516 -1.625 1.00 . A A . 26 LEU HB2 1 1
20 41365 1 1 29 LEU HB3 H -5.077 4.036 -0.825 1.00 . A A . 26 LEU HB3 1 1
20 41366 1 1 29 LEU HD11 H -7.552 1.377 0.007 1.00 . A A . 26 LEU HD11 1 1
20 41367 1 1 29 LEU HD12 H -6.002 1.670 -0.771 1.00 . A A . 26 LEU HD12 1 1
20 41368 1 1 29 LEU HD13 H -7.489 2.239 -1.528 1.00 . A A . 26 LEU HD13 1 1
20 41369 1 1 29 LEU HD21 H -6.173 4.072 2.084 1.00 . A A . 26 LEU HD21 1 1
20 41370 1 1 29 LEU HD22 H -5.176 2.815 1.364 1.00 . A A . 26 LEU HD22 1 1
20 41371 1 1 29 LEU HD23 H -6.739 2.404 2.067 1.00 . A A . 26 LEU HD23 1 1
20 41372 1 1 29 LEU HG H -7.850 3.764 0.339 1.00 . A A . 26 LEU HG 1 1
20 41373 1 1 29 LEU N N -7.268 6.412 0.117 1.00 . A A . 26 LEU N 1 1
20 41374 1 1 29 LEU O O -3.892 6.869 -0.609 1.00 . A A . 26 LEU O 1 1
20 41375 1 1 30 LYS C C -4.407 9.508 -2.002 1.00 . A A . 27 LYS C 1 1
20 41376 1 1 30 LYS CA C -4.916 8.283 -2.768 1.00 . A A . 27 LYS CA 1 1
20 41377 1 1 30 LYS CB C -5.746 8.701 -3.979 1.00 . A A . 27 LYS CB 1 1
20 41378 1 1 30 LYS CD C -6.927 7.981 -6.099 1.00 . A A . 27 LYS CD 1 1
20 41379 1 1 30 LYS CE C -6.265 9.031 -6.980 1.00 . A A . 27 LYS CE 1 1
20 41380 1 1 30 LYS CG C -6.047 7.552 -4.932 1.00 . A A . 27 LYS CG 1 1
20 41381 1 1 30 LYS H H -6.604 7.181 -2.084 1.00 . A A . 27 LYS H 1 1
20 41382 1 1 30 LYS HA H -4.050 7.740 -3.118 1.00 . A A . 27 LYS HA 1 1
20 41383 1 1 30 LYS HB2 H -6.681 9.116 -3.632 1.00 . A A . 27 LYS HB2 1 1
20 41384 1 1 30 LYS HB3 H -5.204 9.461 -4.521 1.00 . A A . 27 LYS HB3 1 1
20 41385 1 1 30 LYS HD2 H -7.139 7.114 -6.706 1.00 . A A . 27 LYS HD2 1 1
20 41386 1 1 30 LYS HD3 H -7.851 8.380 -5.709 1.00 . A A . 27 LYS HD3 1 1
20 41387 1 1 30 LYS HE2 H -6.086 9.921 -6.394 1.00 . A A . 27 LYS HE2 1 1
20 41388 1 1 30 LYS HE3 H -5.323 8.643 -7.339 1.00 . A A . 27 LYS HE3 1 1
20 41389 1 1 30 LYS HG2 H -5.117 7.166 -5.323 1.00 . A A . 27 LYS HG2 1 1
20 41390 1 1 30 LYS HG3 H -6.553 6.775 -4.380 1.00 . A A . 27 LYS HG3 1 1
20 41391 1 1 30 LYS HZ1 H -8.011 9.818 -7.840 1.00 . A A . 27 LYS HZ1 1 1
20 41392 1 1 30 LYS HZ2 H -7.329 8.548 -8.717 1.00 . A A . 27 LYS HZ2 1 1
20 41393 1 1 30 LYS HZ3 H -6.607 10.071 -8.747 1.00 . A A . 27 LYS HZ3 1 1
20 41394 1 1 30 LYS N N -5.655 7.359 -1.905 1.00 . A A . 27 LYS N 1 1
20 41395 1 1 30 LYS NZ N -7.111 9.394 -8.140 1.00 . A A . 27 LYS NZ 1 1
20 41396 1 1 30 LYS O O -3.409 10.100 -2.380 1.00 . A A . 27 LYS O 1 1
20 41397 1 1 31 LYS C C -3.338 10.612 0.619 1.00 . A A . 28 LYS C 1 1
20 41398 1 1 31 LYS CA C -4.640 10.981 -0.061 1.00 . A A . 28 LYS CA 1 1
20 41399 1 1 31 LYS CB C -5.683 11.326 1.022 1.00 . A A . 28 LYS CB 1 1
20 41400 1 1 31 LYS CD C -7.595 12.437 -0.352 1.00 . A A . 28 LYS CD 1 1
20 41401 1 1 31 LYS CE C -6.975 12.444 -1.742 1.00 . A A . 28 LYS CE 1 1
20 41402 1 1 31 LYS CG C -6.573 12.563 0.785 1.00 . A A . 28 LYS CG 1 1
20 41403 1 1 31 LYS H H -5.893 9.360 -0.674 1.00 . A A . 28 LYS H 1 1
20 41404 1 1 31 LYS HA H -4.480 11.846 -0.687 1.00 . A A . 28 LYS HA 1 1
20 41405 1 1 31 LYS HB2 H -6.340 10.476 1.135 1.00 . A A . 28 LYS HB2 1 1
20 41406 1 1 31 LYS HB3 H -5.158 11.465 1.956 1.00 . A A . 28 LYS HB3 1 1
20 41407 1 1 31 LYS HD2 H -8.128 11.506 -0.229 1.00 . A A . 28 LYS HD2 1 1
20 41408 1 1 31 LYS HD3 H -8.297 13.255 -0.273 1.00 . A A . 28 LYS HD3 1 1
20 41409 1 1 31 LYS HE2 H -6.335 13.308 -1.843 1.00 . A A . 28 LYS HE2 1 1
20 41410 1 1 31 LYS HE3 H -6.387 11.546 -1.865 1.00 . A A . 28 LYS HE3 1 1
20 41411 1 1 31 LYS HG2 H -7.118 12.764 1.695 1.00 . A A . 28 LYS HG2 1 1
20 41412 1 1 31 LYS HG3 H -5.922 13.403 0.586 1.00 . A A . 28 LYS HG3 1 1
20 41413 1 1 31 LYS HZ1 H -8.679 11.693 -2.674 1.00 . A A . 28 LYS HZ1 1 1
20 41414 1 1 31 LYS HZ2 H -7.590 12.451 -3.735 1.00 . A A . 28 LYS HZ2 1 1
20 41415 1 1 31 LYS HZ3 H -8.538 13.372 -2.714 1.00 . A A . 28 LYS HZ3 1 1
20 41416 1 1 31 LYS N N -5.089 9.869 -0.914 1.00 . A A . 28 LYS N 1 1
20 41417 1 1 31 LYS NZ N -8.008 12.481 -2.782 1.00 . A A . 28 LYS NZ 1 1
20 41418 1 1 31 LYS O O -2.401 11.402 0.696 1.00 . A A . 28 LYS O 1 1
20 41419 1 1 32 LYS C C -0.978 8.662 0.806 1.00 . A A . 29 LYS C 1 1
20 41420 1 1 32 LYS CA C -2.116 8.920 1.778 1.00 . A A . 29 LYS CA 1 1
20 41421 1 1 32 LYS CB C -2.482 7.668 2.539 1.00 . A A . 29 LYS CB 1 1
20 41422 1 1 32 LYS CD C -3.124 8.814 4.688 1.00 . A A . 29 LYS CD 1 1
20 41423 1 1 32 LYS CE C -4.172 8.918 5.776 1.00 . A A . 29 LYS CE 1 1
20 41424 1 1 32 LYS CG C -3.579 7.888 3.578 1.00 . A A . 29 LYS CG 1 1
20 41425 1 1 32 LYS H H -4.037 8.802 0.935 1.00 . A A . 29 LYS H 1 1
20 41426 1 1 32 LYS HA H -1.812 9.680 2.482 1.00 . A A . 29 LYS HA 1 1
20 41427 1 1 32 LYS HB2 H -2.824 6.925 1.834 1.00 . A A . 29 LYS HB2 1 1
20 41428 1 1 32 LYS HB3 H -1.603 7.298 3.045 1.00 . A A . 29 LYS HB3 1 1
20 41429 1 1 32 LYS HD2 H -2.210 8.425 5.111 1.00 . A A . 29 LYS HD2 1 1
20 41430 1 1 32 LYS HD3 H -2.946 9.796 4.274 1.00 . A A . 29 LYS HD3 1 1
20 41431 1 1 32 LYS HE2 H -5.058 9.344 5.331 1.00 . A A . 29 LYS HE2 1 1
20 41432 1 1 32 LYS HE3 H -4.389 7.923 6.134 1.00 . A A . 29 LYS HE3 1 1
20 41433 1 1 32 LYS HG2 H -4.431 8.334 3.087 1.00 . A A . 29 LYS HG2 1 1
20 41434 1 1 32 LYS HG3 H -3.871 6.942 4.006 1.00 . A A . 29 LYS HG3 1 1
20 41435 1 1 32 LYS HZ1 H -4.402 9.758 7.690 1.00 . A A . 29 LYS HZ1 1 1
20 41436 1 1 32 LYS HZ2 H -3.657 10.757 6.578 1.00 . A A . 29 LYS HZ2 1 1
20 41437 1 1 32 LYS HZ3 H -2.786 9.494 7.246 1.00 . A A . 29 LYS HZ3 1 1
20 41438 1 1 32 LYS N N -3.274 9.403 1.075 1.00 . A A . 29 LYS N 1 1
20 41439 1 1 32 LYS NZ N -3.726 9.771 6.899 1.00 . A A . 29 LYS NZ 1 1
20 41440 1 1 32 LYS O O 0.178 8.848 1.123 1.00 . A A . 29 LYS O 1 1
20 41441 1 1 33 LEU C C 0.269 9.321 -1.951 1.00 . A A . 30 LEU C 1 1
20 41442 1 1 33 LEU CA C -0.337 8.022 -1.409 1.00 . A A . 30 LEU CA 1 1
20 41443 1 1 33 LEU CB C -0.907 7.162 -2.539 1.00 . A A . 30 LEU CB 1 1
20 41444 1 1 33 LEU CD1 C -1.942 5.024 -3.367 1.00 . A A . 30 LEU CD1 1 1
20 41445 1 1 33 LEU CD2 C -0.195 4.935 -1.580 1.00 . A A . 30 LEU CD2 1 1
20 41446 1 1 33 LEU CG C -1.357 5.740 -2.159 1.00 . A A . 30 LEU CG 1 1
20 41447 1 1 33 LEU H H -2.280 8.136 -0.557 1.00 . A A . 30 LEU H 1 1
20 41448 1 1 33 LEU HA H 0.461 7.474 -0.931 1.00 . A A . 30 LEU HA 1 1
20 41449 1 1 33 LEU HB2 H -1.757 7.683 -2.953 1.00 . A A . 30 LEU HB2 1 1
20 41450 1 1 33 LEU HB3 H -0.149 7.081 -3.304 1.00 . A A . 30 LEU HB3 1 1
20 41451 1 1 33 LEU HD11 H -1.196 4.960 -4.146 1.00 . A A . 30 LEU HD11 1 1
20 41452 1 1 33 LEU HD12 H -2.801 5.570 -3.729 1.00 . A A . 30 LEU HD12 1 1
20 41453 1 1 33 LEU HD13 H -2.249 4.029 -3.081 1.00 . A A . 30 LEU HD13 1 1
20 41454 1 1 33 LEU HD21 H -0.532 3.933 -1.355 1.00 . A A . 30 LEU HD21 1 1
20 41455 1 1 33 LEU HD22 H 0.150 5.401 -0.670 1.00 . A A . 30 LEU HD22 1 1
20 41456 1 1 33 LEU HD23 H 0.613 4.890 -2.295 1.00 . A A . 30 LEU HD23 1 1
20 41457 1 1 33 LEU HG H -2.131 5.809 -1.410 1.00 . A A . 30 LEU HG 1 1
20 41458 1 1 33 LEU N N -1.323 8.277 -0.386 1.00 . A A . 30 LEU N 1 1
20 41459 1 1 33 LEU O O 1.442 9.365 -2.289 1.00 . A A . 30 LEU O 1 1
20 41460 1 1 34 VAL C C 1.045 12.256 -1.521 1.00 . A A . 31 VAL C 1 1
20 41461 1 1 34 VAL CA C 0.021 11.655 -2.498 1.00 . A A . 31 VAL CA 1 1
20 41462 1 1 34 VAL CB C -1.094 12.692 -2.894 1.00 . A A . 31 VAL CB 1 1
20 41463 1 1 34 VAL CG1 C -1.842 13.243 -1.696 1.00 . A A . 31 VAL CG1 1 1
20 41464 1 1 34 VAL CG2 C -0.531 13.814 -3.757 1.00 . A A . 31 VAL CG2 1 1
20 41465 1 1 34 VAL H H -1.443 10.330 -1.700 1.00 . A A . 31 VAL H 1 1
20 41466 1 1 34 VAL HA H 0.581 11.390 -3.385 1.00 . A A . 31 VAL HA 1 1
20 41467 1 1 34 VAL HB H -1.817 12.152 -3.487 1.00 . A A . 31 VAL HB 1 1
20 41468 1 1 34 VAL HG11 H -1.150 13.751 -1.042 1.00 . A A . 31 VAL HG11 1 1
20 41469 1 1 34 VAL HG12 H -2.309 12.431 -1.160 1.00 . A A . 31 VAL HG12 1 1
20 41470 1 1 34 VAL HG13 H -2.601 13.937 -2.029 1.00 . A A . 31 VAL HG13 1 1
20 41471 1 1 34 VAL HG21 H -1.318 14.511 -4.006 1.00 . A A . 31 VAL HG21 1 1
20 41472 1 1 34 VAL HG22 H -0.118 13.400 -4.665 1.00 . A A . 31 VAL HG22 1 1
20 41473 1 1 34 VAL HG23 H 0.245 14.330 -3.215 1.00 . A A . 31 VAL HG23 1 1
20 41474 1 1 34 VAL N N -0.507 10.394 -1.988 1.00 . A A . 31 VAL N 1 1
20 41475 1 1 34 VAL O O 2.004 12.915 -1.942 1.00 . A A . 31 VAL O 1 1
20 41476 1 1 35 GLU C C 3.004 11.492 0.836 1.00 . A A . 32 GLU C 1 1
20 41477 1 1 35 GLU CA C 1.843 12.465 0.754 1.00 . A A . 32 GLU CA 1 1
20 41478 1 1 35 GLU CB C 1.208 12.656 2.154 1.00 . A A . 32 GLU CB 1 1
20 41479 1 1 35 GLU CD C 0.251 11.561 4.233 1.00 . A A . 32 GLU CD 1 1
20 41480 1 1 35 GLU CG C 0.729 11.373 2.815 1.00 . A A . 32 GLU CG 1 1
20 41481 1 1 35 GLU H H 0.153 11.393 0.081 1.00 . A A . 32 GLU H 1 1
20 41482 1 1 35 GLU HA H 2.216 13.411 0.391 1.00 . A A . 32 GLU HA 1 1
20 41483 1 1 35 GLU HB2 H 1.934 13.116 2.807 1.00 . A A . 32 GLU HB2 1 1
20 41484 1 1 35 GLU HB3 H 0.361 13.320 2.054 1.00 . A A . 32 GLU HB3 1 1
20 41485 1 1 35 GLU HG2 H -0.086 10.971 2.232 1.00 . A A . 32 GLU HG2 1 1
20 41486 1 1 35 GLU HG3 H 1.545 10.663 2.814 1.00 . A A . 32 GLU HG3 1 1
20 41487 1 1 35 GLU N N 0.891 11.964 -0.223 1.00 . A A . 32 GLU N 1 1
20 41488 1 1 35 GLU O O 4.132 11.864 1.155 1.00 . A A . 32 GLU O 1 1
20 41489 1 1 35 GLU OE1 O -0.942 11.819 4.442 1.00 . A A . 32 GLU OE1 1 1
20 41490 1 1 35 GLU OE2 O 1.064 11.428 5.176 1.00 . A A . 32 GLU OE2 1 1
20 41491 1 1 36 VAL C C 4.784 9.398 -0.487 1.00 . A A . 33 VAL C 1 1
20 41492 1 1 36 VAL CA C 3.701 9.201 0.568 1.00 . A A . 33 VAL CA 1 1
20 41493 1 1 36 VAL CB C 3.032 7.790 0.472 1.00 . A A . 33 VAL CB 1 1
20 41494 1 1 36 VAL CG1 C 3.098 7.144 -0.909 1.00 . A A . 33 VAL CG1 1 1
20 41495 1 1 36 VAL CG2 C 3.572 6.890 1.510 1.00 . A A . 33 VAL CG2 1 1
20 41496 1 1 36 VAL H H 1.822 10.028 0.184 1.00 . A A . 33 VAL H 1 1
20 41497 1 1 36 VAL HA H 4.171 9.293 1.537 1.00 . A A . 33 VAL HA 1 1
20 41498 1 1 36 VAL HB H 1.984 7.937 0.690 1.00 . A A . 33 VAL HB 1 1
20 41499 1 1 36 VAL HG11 H 2.617 6.176 -0.880 1.00 . A A . 33 VAL HG11 1 1
20 41500 1 1 36 VAL HG12 H 4.134 7.027 -1.190 1.00 . A A . 33 VAL HG12 1 1
20 41501 1 1 36 VAL HG13 H 2.601 7.777 -1.628 1.00 . A A . 33 VAL HG13 1 1
20 41502 1 1 36 VAL HG21 H 3.061 5.942 1.446 1.00 . A A . 33 VAL HG21 1 1
20 41503 1 1 36 VAL HG22 H 3.400 7.350 2.471 1.00 . A A . 33 VAL HG22 1 1
20 41504 1 1 36 VAL HG23 H 4.626 6.754 1.325 1.00 . A A . 33 VAL HG23 1 1
20 41505 1 1 36 VAL N N 2.729 10.250 0.484 1.00 . A A . 33 VAL N 1 1
20 41506 1 1 36 VAL O O 5.949 9.169 -0.234 1.00 . A A . 33 VAL O 1 1
20 41507 1 1 37 LEU C C 6.270 11.307 -2.372 1.00 . A A . 34 LEU C 1 1
20 41508 1 1 37 LEU CA C 5.327 10.162 -2.730 1.00 . A A . 34 LEU CA 1 1
20 41509 1 1 37 LEU CB C 4.581 10.448 -4.038 1.00 . A A . 34 LEU CB 1 1
20 41510 1 1 37 LEU CD1 C 2.831 9.816 -5.719 1.00 . A A . 34 LEU CD1 1 1
20 41511 1 1 37 LEU CD2 C 4.360 8.071 -4.853 1.00 . A A . 34 LEU CD2 1 1
20 41512 1 1 37 LEU CG C 3.614 9.349 -4.513 1.00 . A A . 34 LEU CG 1 1
20 41513 1 1 37 LEU H H 3.438 10.116 -1.774 1.00 . A A . 34 LEU H 1 1
20 41514 1 1 37 LEU HA H 5.926 9.271 -2.846 1.00 . A A . 34 LEU HA 1 1
20 41515 1 1 37 LEU HB2 H 4.022 11.363 -3.917 1.00 . A A . 34 LEU HB2 1 1
20 41516 1 1 37 LEU HB3 H 5.317 10.595 -4.816 1.00 . A A . 34 LEU HB3 1 1
20 41517 1 1 37 LEU HD11 H 3.513 10.068 -6.518 1.00 . A A . 34 LEU HD11 1 1
20 41518 1 1 37 LEU HD12 H 2.244 10.683 -5.453 1.00 . A A . 34 LEU HD12 1 1
20 41519 1 1 37 LEU HD13 H 2.171 9.025 -6.045 1.00 . A A . 34 LEU HD13 1 1
20 41520 1 1 37 LEU HD21 H 3.655 7.316 -5.167 1.00 . A A . 34 LEU HD21 1 1
20 41521 1 1 37 LEU HD22 H 4.897 7.721 -3.983 1.00 . A A . 34 LEU HD22 1 1
20 41522 1 1 37 LEU HD23 H 5.056 8.266 -5.655 1.00 . A A . 34 LEU HD23 1 1
20 41523 1 1 37 LEU HG H 2.926 9.133 -3.705 1.00 . A A . 34 LEU HG 1 1
20 41524 1 1 37 LEU N N 4.391 9.918 -1.645 1.00 . A A . 34 LEU N 1 1
20 41525 1 1 37 LEU O O 7.309 11.498 -2.999 1.00 . A A . 34 LEU O 1 1
20 41526 1 1 38 GLU C C 7.586 12.537 0.274 1.00 . A A . 35 GLU C 1 1
20 41527 1 1 38 GLU CA C 6.744 13.096 -0.862 1.00 . A A . 35 GLU CA 1 1
20 41528 1 1 38 GLU CB C 5.923 14.297 -0.377 1.00 . A A . 35 GLU CB 1 1
20 41529 1 1 38 GLU CD C 7.699 16.002 -0.937 1.00 . A A . 35 GLU CD 1 1
20 41530 1 1 38 GLU CG C 6.771 15.467 0.124 1.00 . A A . 35 GLU CG 1 1
20 41531 1 1 38 GLU H H 5.029 11.900 -0.942 1.00 . A A . 35 GLU H 1 1
20 41532 1 1 38 GLU HA H 7.391 13.407 -1.665 1.00 . A A . 35 GLU HA 1 1
20 41533 1 1 38 GLU HB2 H 5.306 14.648 -1.191 1.00 . A A . 35 GLU HB2 1 1
20 41534 1 1 38 GLU HB3 H 5.284 13.975 0.431 1.00 . A A . 35 GLU HB3 1 1
20 41535 1 1 38 GLU HG2 H 6.118 16.268 0.436 1.00 . A A . 35 GLU HG2 1 1
20 41536 1 1 38 GLU HG3 H 7.363 15.136 0.965 1.00 . A A . 35 GLU HG3 1 1
20 41537 1 1 38 GLU N N 5.900 12.061 -1.362 1.00 . A A . 35 GLU N 1 1
20 41538 1 1 38 GLU O O 8.797 12.744 0.337 1.00 . A A . 35 GLU O 1 1
20 41539 1 1 38 GLU OE1 O 7.251 16.819 -1.777 1.00 . A A . 35 GLU OE1 1 1
20 41540 1 1 38 GLU OE2 O 8.890 15.601 -0.975 1.00 . A A . 35 GLU OE2 1 1
20 41541 1 1 39 SER C C 6.936 9.975 2.763 1.00 . A A . 36 SER C 1 1
20 41542 1 1 39 SER CA C 7.607 11.279 2.325 1.00 . A A . 36 SER CA 1 1
20 41543 1 1 39 SER CB C 7.563 12.320 3.452 1.00 . A A . 36 SER CB 1 1
20 41544 1 1 39 SER H H 6.013 11.560 1.004 1.00 . A A . 36 SER H 1 1
20 41545 1 1 39 SER HA H 8.639 11.084 2.074 1.00 . A A . 36 SER HA 1 1
20 41546 1 1 39 SER HB2 H 6.535 12.512 3.720 1.00 . A A . 36 SER HB2 1 1
20 41547 1 1 39 SER HB3 H 8.099 11.943 4.311 1.00 . A A . 36 SER HB3 1 1
20 41548 1 1 39 SER HG H 8.342 13.467 2.085 1.00 . A A . 36 SER HG 1 1
20 41549 1 1 39 SER N N 6.956 11.803 1.153 1.00 . A A . 36 SER N 1 1
20 41550 1 1 39 SER O O 5.881 9.989 3.400 1.00 . A A . 36 SER O 1 1
20 41551 1 1 39 SER OG O 8.170 13.547 3.033 1.00 . A A . 36 SER OG 1 1
20 41552 1 1 40 PRO C C 7.468 7.002 4.071 1.00 . A A . 37 PRO C 1 1
20 41553 1 1 40 PRO CA C 6.959 7.524 2.721 1.00 . A A . 37 PRO CA 1 1
20 41554 1 1 40 PRO CB C 7.460 6.649 1.577 1.00 . A A . 37 PRO CB 1 1
20 41555 1 1 40 PRO CD C 8.689 8.713 1.479 1.00 . A A . 37 PRO CD 1 1
20 41556 1 1 40 PRO CG C 8.791 7.231 1.220 1.00 . A A . 37 PRO CG 1 1
20 41557 1 1 40 PRO HA H 5.880 7.532 2.727 1.00 . A A . 37 PRO HA 1 1
20 41558 1 1 40 PRO HB2 H 7.544 5.627 1.916 1.00 . A A . 37 PRO HB2 1 1
20 41559 1 1 40 PRO HB3 H 6.772 6.704 0.746 1.00 . A A . 37 PRO HB3 1 1
20 41560 1 1 40 PRO HD2 H 9.585 9.085 1.951 1.00 . A A . 37 PRO HD2 1 1
20 41561 1 1 40 PRO HD3 H 8.517 9.238 0.551 1.00 . A A . 37 PRO HD3 1 1
20 41562 1 1 40 PRO HG2 H 9.559 6.796 1.844 1.00 . A A . 37 PRO HG2 1 1
20 41563 1 1 40 PRO HG3 H 9.009 7.045 0.180 1.00 . A A . 37 PRO HG3 1 1
20 41564 1 1 40 PRO N N 7.507 8.831 2.371 1.00 . A A . 37 PRO N 1 1
20 41565 1 1 40 PRO O O 7.116 5.910 4.506 1.00 . A A . 37 PRO O 1 1
20 41566 1 1 41 ARG C C 7.885 7.704 7.128 1.00 . A A . 38 ARG C 1 1
20 41567 1 1 41 ARG CA C 8.849 7.393 5.999 1.00 . A A . 38 ARG CA 1 1
20 41568 1 1 41 ARG CB C 10.206 8.046 6.248 1.00 . A A . 38 ARG CB 1 1
20 41569 1 1 41 ARG CD C 12.624 8.234 5.605 1.00 . A A . 38 ARG CD 1 1
20 41570 1 1 41 ARG CG C 11.300 7.548 5.326 1.00 . A A . 38 ARG CG 1 1
20 41571 1 1 41 ARG CZ C 14.086 8.724 7.566 1.00 . A A . 38 ARG CZ 1 1
20 41572 1 1 41 ARG H H 8.495 8.661 4.337 1.00 . A A . 38 ARG H 1 1
20 41573 1 1 41 ARG HA H 8.985 6.322 5.936 1.00 . A A . 38 ARG HA 1 1
20 41574 1 1 41 ARG HB2 H 10.105 9.111 6.110 1.00 . A A . 38 ARG HB2 1 1
20 41575 1 1 41 ARG HB3 H 10.507 7.859 7.268 1.00 . A A . 38 ARG HB3 1 1
20 41576 1 1 41 ARG HD2 H 13.367 7.846 4.926 1.00 . A A . 38 ARG HD2 1 1
20 41577 1 1 41 ARG HD3 H 12.502 9.292 5.436 1.00 . A A . 38 ARG HD3 1 1
20 41578 1 1 41 ARG HE H 12.621 7.322 7.484 1.00 . A A . 38 ARG HE 1 1
20 41579 1 1 41 ARG HG2 H 11.424 6.486 5.470 1.00 . A A . 38 ARG HG2 1 1
20 41580 1 1 41 ARG HG3 H 11.008 7.747 4.305 1.00 . A A . 38 ARG HG3 1 1
20 41581 1 1 41 ARG HH11 H 14.508 9.891 5.927 1.00 . A A . 38 ARG HH11 1 1
20 41582 1 1 41 ARG HH12 H 15.470 10.224 7.288 1.00 . A A . 38 ARG HH12 1 1
20 41583 1 1 41 ARG HH21 H 13.984 7.736 9.355 1.00 . A A . 38 ARG HH21 1 1
20 41584 1 1 41 ARG HH22 H 15.170 8.933 9.312 1.00 . A A . 38 ARG HH22 1 1
20 41585 1 1 41 ARG N N 8.291 7.787 4.727 1.00 . A A . 38 ARG N 1 1
20 41586 1 1 41 ARG NE N 13.092 8.028 6.983 1.00 . A A . 38 ARG NE 1 1
20 41587 1 1 41 ARG NH1 N 14.734 9.676 6.880 1.00 . A A . 38 ARG NH1 1 1
20 41588 1 1 41 ARG NH2 N 14.438 8.454 8.821 1.00 . A A . 38 ARG NH2 1 1
20 41589 1 1 41 ARG O O 7.823 8.831 7.626 1.00 . A A . 38 ARG O 1 1
20 41590 1 1 42 ILE C C 6.356 5.751 9.533 1.00 . A A . 39 ILE C 1 1
20 41591 1 1 42 ILE CA C 6.135 6.888 8.547 1.00 . A A . 39 ILE CA 1 1
20 41592 1 1 42 ILE CB C 4.656 6.842 8.045 1.00 . A A . 39 ILE CB 1 1
20 41593 1 1 42 ILE CD1 C 3.086 7.695 6.200 1.00 . A A . 39 ILE CD1 1 1
20 41594 1 1 42 ILE CG1 C 4.452 7.796 6.854 1.00 . A A . 39 ILE CG1 1 1
20 41595 1 1 42 ILE CG2 C 3.714 7.235 9.186 1.00 . A A . 39 ILE CG2 1 1
20 41596 1 1 42 ILE H H 7.113 5.897 6.966 1.00 . A A . 39 ILE H 1 1
20 41597 1 1 42 ILE HA H 6.317 7.836 9.031 1.00 . A A . 39 ILE HA 1 1
20 41598 1 1 42 ILE HB H 4.423 5.834 7.740 1.00 . A A . 39 ILE HB 1 1
20 41599 1 1 42 ILE HD11 H 3.027 8.398 5.382 1.00 . A A . 39 ILE HD11 1 1
20 41600 1 1 42 ILE HD12 H 2.320 7.921 6.927 1.00 . A A . 39 ILE HD12 1 1
20 41601 1 1 42 ILE HD13 H 2.942 6.693 5.823 1.00 . A A . 39 ILE HD13 1 1
20 41602 1 1 42 ILE HG12 H 4.567 8.810 7.205 1.00 . A A . 39 ILE HG12 1 1
20 41603 1 1 42 ILE HG13 H 5.203 7.591 6.105 1.00 . A A . 39 ILE HG13 1 1
20 41604 1 1 42 ILE HG21 H 2.692 7.194 8.840 1.00 . A A . 39 ILE HG21 1 1
20 41605 1 1 42 ILE HG22 H 3.943 8.241 9.510 1.00 . A A . 39 ILE HG22 1 1
20 41606 1 1 42 ILE HG23 H 3.846 6.550 10.012 1.00 . A A . 39 ILE HG23 1 1
20 41607 1 1 42 ILE N N 7.079 6.741 7.468 1.00 . A A . 39 ILE N 1 1
20 41608 1 1 42 ILE O O 5.809 4.663 9.353 1.00 . A A . 39 ILE O 1 1
20 41609 1 1 43 GLU C C 6.253 4.440 12.280 1.00 . A A . 40 GLU C 1 1
20 41610 1 1 43 GLU CA C 7.489 4.920 11.534 1.00 . A A . 40 GLU CA 1 1
20 41611 1 1 43 GLU CB C 8.556 5.344 12.546 1.00 . A A . 40 GLU CB 1 1
20 41612 1 1 43 GLU CD C 9.043 6.599 14.656 1.00 . A A . 40 GLU CD 1 1
20 41613 1 1 43 GLU CG C 8.143 6.485 13.461 1.00 . A A . 40 GLU CG 1 1
20 41614 1 1 43 GLU H H 7.543 6.882 10.685 1.00 . A A . 40 GLU H 1 1
20 41615 1 1 43 GLU HA H 7.869 4.090 10.957 1.00 . A A . 40 GLU HA 1 1
20 41616 1 1 43 GLU HB2 H 8.804 4.495 13.165 1.00 . A A . 40 GLU HB2 1 1
20 41617 1 1 43 GLU HB3 H 9.441 5.647 12.006 1.00 . A A . 40 GLU HB3 1 1
20 41618 1 1 43 GLU HG2 H 8.186 7.410 12.904 1.00 . A A . 40 GLU HG2 1 1
20 41619 1 1 43 GLU HG3 H 7.133 6.311 13.800 1.00 . A A . 40 GLU HG3 1 1
20 41620 1 1 43 GLU N N 7.160 5.986 10.569 1.00 . A A . 40 GLU N 1 1
20 41621 1 1 43 GLU O O 6.199 3.313 12.760 1.00 . A A . 40 GLU O 1 1
20 41622 1 1 43 GLU OE1 O 10.101 7.259 14.568 1.00 . A A . 40 GLU OE1 1 1
20 41623 1 1 43 GLU OE2 O 8.721 6.010 15.715 1.00 . A A . 40 GLU OE2 1 1
20 41624 1 1 44 ALA C C 3.173 4.020 12.183 1.00 . A A . 41 ALA C 1 1
20 41625 1 1 44 ALA CA C 4.017 4.970 13.023 1.00 . A A . 41 ALA CA 1 1
20 41626 1 1 44 ALA CB C 3.248 6.242 13.298 1.00 . A A . 41 ALA CB 1 1
20 41627 1 1 44 ALA H H 5.379 6.182 11.958 1.00 . A A . 41 ALA H 1 1
20 41628 1 1 44 ALA HA H 4.250 4.504 13.970 1.00 . A A . 41 ALA HA 1 1
20 41629 1 1 44 ALA HB1 H 3.014 6.725 12.362 1.00 . A A . 41 ALA HB1 1 1
20 41630 1 1 44 ALA HB2 H 3.849 6.904 13.903 1.00 . A A . 41 ALA HB2 1 1
20 41631 1 1 44 ALA HB3 H 2.330 6.007 13.817 1.00 . A A . 41 ALA HB3 1 1
20 41632 1 1 44 ALA N N 5.259 5.291 12.353 1.00 . A A . 41 ALA N 1 1
20 41633 1 1 44 ALA O O 2.218 3.434 12.664 1.00 . A A . 41 ALA O 1 1
20 41634 1 1 45 ASN C C 3.616 1.895 9.505 1.00 . A A . 42 ASN C 1 1
20 41635 1 1 45 ASN CA C 2.754 3.031 10.007 1.00 . A A . 42 ASN CA 1 1
20 41636 1 1 45 ASN CB C 2.172 3.814 8.787 1.00 . A A . 42 ASN CB 1 1
20 41637 1 1 45 ASN CG C 1.000 4.776 9.093 1.00 . A A . 42 ASN CG 1 1
20 41638 1 1 45 ASN H H 4.305 4.358 10.564 1.00 . A A . 42 ASN H 1 1
20 41639 1 1 45 ASN HA H 1.934 2.615 10.573 1.00 . A A . 42 ASN HA 1 1
20 41640 1 1 45 ASN HB2 H 2.963 4.400 8.346 1.00 . A A . 42 ASN HB2 1 1
20 41641 1 1 45 ASN HB3 H 1.837 3.093 8.055 1.00 . A A . 42 ASN HB3 1 1
20 41642 1 1 45 ASN HD21 H 1.644 5.078 10.925 1.00 . A A . 42 ASN HD21 1 1
20 41643 1 1 45 ASN HD22 H 0.228 5.944 10.480 1.00 . A A . 42 ASN HD22 1 1
20 41644 1 1 45 ASN N N 3.513 3.890 10.915 1.00 . A A . 42 ASN N 1 1
20 41645 1 1 45 ASN ND2 N 0.948 5.311 10.277 1.00 . A A . 42 ASN ND2 1 1
20 41646 1 1 45 ASN O O 3.180 1.122 8.662 1.00 . A A . 42 ASN O 1 1
20 41647 1 1 45 ASN OD1 O 0.143 5.024 8.246 1.00 . A A . 42 ASN OD1 1 1
20 41648 1 1 46 LYS C C 5.238 -0.644 9.973 1.00 . A A . 43 LYS C 1 1
20 41649 1 1 46 LYS CA C 5.744 0.727 9.561 1.00 . A A . 43 LYS CA 1 1
20 41650 1 1 46 LYS CB C 7.199 0.942 10.033 1.00 . A A . 43 LYS CB 1 1
20 41651 1 1 46 LYS CD C 8.936 0.837 11.836 1.00 . A A . 43 LYS CD 1 1
20 41652 1 1 46 LYS CE C 9.247 0.450 13.275 1.00 . A A . 43 LYS CE 1 1
20 41653 1 1 46 LYS CG C 7.460 0.671 11.507 1.00 . A A . 43 LYS CG 1 1
20 41654 1 1 46 LYS H H 5.109 2.350 10.773 1.00 . A A . 43 LYS H 1 1
20 41655 1 1 46 LYS HA H 5.714 0.769 8.481 1.00 . A A . 43 LYS HA 1 1
20 41656 1 1 46 LYS HB2 H 7.851 0.300 9.459 1.00 . A A . 43 LYS HB2 1 1
20 41657 1 1 46 LYS HB3 H 7.463 1.970 9.831 1.00 . A A . 43 LYS HB3 1 1
20 41658 1 1 46 LYS HD2 H 9.512 0.207 11.176 1.00 . A A . 43 LYS HD2 1 1
20 41659 1 1 46 LYS HD3 H 9.213 1.870 11.684 1.00 . A A . 43 LYS HD3 1 1
20 41660 1 1 46 LYS HE2 H 8.941 -0.574 13.428 1.00 . A A . 43 LYS HE2 1 1
20 41661 1 1 46 LYS HE3 H 10.313 0.528 13.436 1.00 . A A . 43 LYS HE3 1 1
20 41662 1 1 46 LYS HG2 H 6.887 1.371 12.098 1.00 . A A . 43 LYS HG2 1 1
20 41663 1 1 46 LYS HG3 H 7.156 -0.340 11.740 1.00 . A A . 43 LYS HG3 1 1
20 41664 1 1 46 LYS HZ1 H 7.516 1.246 14.144 1.00 . A A . 43 LYS HZ1 1 1
20 41665 1 1 46 LYS HZ2 H 8.851 2.296 14.194 1.00 . A A . 43 LYS HZ2 1 1
20 41666 1 1 46 LYS HZ3 H 8.775 0.981 15.218 1.00 . A A . 43 LYS HZ3 1 1
20 41667 1 1 46 LYS N N 4.833 1.764 10.039 1.00 . A A . 43 LYS N 1 1
20 41668 1 1 46 LYS NZ N 8.546 1.304 14.258 1.00 . A A . 43 LYS NZ 1 1
20 41669 1 1 46 LYS O O 4.530 -0.774 10.973 1.00 . A A . 43 LYS O 1 1
20 41670 1 1 47 LEU C C 6.103 -3.656 10.389 1.00 . A A . 44 LEU C 1 1
20 41671 1 1 47 LEU CA C 5.129 -2.979 9.409 1.00 . A A . 44 LEU CA 1 1
20 41672 1 1 47 LEU CB C 5.034 -3.689 8.035 1.00 . A A . 44 LEU CB 1 1
20 41673 1 1 47 LEU CD1 C 2.999 -5.026 8.597 1.00 . A A . 44 LEU CD1 1 1
20 41674 1 1 47 LEU CD2 C 4.235 -5.523 6.526 1.00 . A A . 44 LEU CD2 1 1
20 41675 1 1 47 LEU CG C 4.374 -5.072 7.975 1.00 . A A . 44 LEU CG 1 1
20 41676 1 1 47 LEU H H 6.157 -1.461 8.428 1.00 . A A . 44 LEU H 1 1
20 41677 1 1 47 LEU HA H 4.150 -2.936 9.863 1.00 . A A . 44 LEU HA 1 1
20 41678 1 1 47 LEU HB2 H 4.484 -3.040 7.371 1.00 . A A . 44 LEU HB2 1 1
20 41679 1 1 47 LEU HB3 H 6.038 -3.779 7.650 1.00 . A A . 44 LEU HB3 1 1
20 41680 1 1 47 LEU HD11 H 2.555 -6.008 8.542 1.00 . A A . 44 LEU HD11 1 1
20 41681 1 1 47 LEU HD12 H 2.380 -4.322 8.060 1.00 . A A . 44 LEU HD12 1 1
20 41682 1 1 47 LEU HD13 H 3.075 -4.728 9.632 1.00 . A A . 44 LEU HD13 1 1
20 41683 1 1 47 LEU HD21 H 5.186 -5.503 6.017 1.00 . A A . 44 LEU HD21 1 1
20 41684 1 1 47 LEU HD22 H 3.551 -4.861 6.016 1.00 . A A . 44 LEU HD22 1 1
20 41685 1 1 47 LEU HD23 H 3.835 -6.525 6.506 1.00 . A A . 44 LEU HD23 1 1
20 41686 1 1 47 LEU HG H 4.980 -5.796 8.498 1.00 . A A . 44 LEU HG 1 1
20 41687 1 1 47 LEU N N 5.565 -1.629 9.192 1.00 . A A . 44 LEU N 1 1
20 41688 1 1 47 LEU O O 7.286 -3.282 10.455 1.00 . A A . 44 LEU O 1 1
20 41689 1 1 48 ARG C C 7.534 -6.089 11.746 1.00 . A A . 45 ARG C 1 1
20 41690 1 1 48 ARG CA C 6.391 -5.203 12.238 1.00 . A A . 45 ARG CA 1 1
20 41691 1 1 48 ARG CB C 5.477 -5.948 13.223 1.00 . A A . 45 ARG CB 1 1
20 41692 1 1 48 ARG CD C 5.200 -7.090 15.457 1.00 . A A . 45 ARG CD 1 1
20 41693 1 1 48 ARG CG C 6.182 -6.461 14.473 1.00 . A A . 45 ARG CG 1 1
20 41694 1 1 48 ARG CZ C 3.516 -8.931 15.518 1.00 . A A . 45 ARG CZ 1 1
20 41695 1 1 48 ARG H H 4.708 -4.951 10.963 1.00 . A A . 45 ARG H 1 1
20 41696 1 1 48 ARG HA H 6.837 -4.371 12.760 1.00 . A A . 45 ARG HA 1 1
20 41697 1 1 48 ARG HB2 H 4.688 -5.278 13.532 1.00 . A A . 45 ARG HB2 1 1
20 41698 1 1 48 ARG HB3 H 5.032 -6.791 12.713 1.00 . A A . 45 ARG HB3 1 1
20 41699 1 1 48 ARG HD2 H 5.723 -7.332 16.371 1.00 . A A . 45 ARG HD2 1 1
20 41700 1 1 48 ARG HD3 H 4.421 -6.375 15.676 1.00 . A A . 45 ARG HD3 1 1
20 41701 1 1 48 ARG HE H 5.022 -8.715 14.164 1.00 . A A . 45 ARG HE 1 1
20 41702 1 1 48 ARG HG2 H 6.909 -7.203 14.181 1.00 . A A . 45 ARG HG2 1 1
20 41703 1 1 48 ARG HG3 H 6.686 -5.636 14.956 1.00 . A A . 45 ARG HG3 1 1
20 41704 1 1 48 ARG HH11 H 3.052 -7.438 16.863 1.00 . A A . 45 ARG HH11 1 1
20 41705 1 1 48 ARG HH12 H 2.052 -8.829 16.900 1.00 . A A . 45 ARG HH12 1 1
20 41706 1 1 48 ARG HH21 H 3.576 -10.616 14.351 1.00 . A A . 45 ARG HH21 1 1
20 41707 1 1 48 ARG HH22 H 2.352 -10.583 15.552 1.00 . A A . 45 ARG HH22 1 1
20 41708 1 1 48 ARG N N 5.618 -4.626 11.144 1.00 . A A . 45 ARG N 1 1
20 41709 1 1 48 ARG NE N 4.569 -8.318 14.944 1.00 . A A . 45 ARG NE 1 1
20 41710 1 1 48 ARG NH1 N 2.840 -8.344 16.491 1.00 . A A . 45 ARG NH1 1 1
20 41711 1 1 48 ARG NH2 N 3.123 -10.121 15.099 1.00 . A A . 45 ARG NH2 1 1
20 41712 1 1 48 ARG O O 8.703 -5.789 11.979 1.00 . A A . 45 ARG O 1 1
20 41713 1 1 49 GLY C C 8.772 -7.682 9.205 1.00 . A A . 46 GLY C 1 1
20 41714 1 1 49 GLY CA C 8.233 -8.055 10.571 1.00 . A A . 46 GLY CA 1 1
20 41715 1 1 49 GLY H H 6.265 -7.333 10.857 1.00 . A A . 46 GLY H 1 1
20 41716 1 1 49 GLY HA2 H 9.049 -8.052 11.279 1.00 . A A . 46 GLY HA2 1 1
20 41717 1 1 49 GLY HA3 H 7.815 -9.049 10.525 1.00 . A A . 46 GLY HA3 1 1
20 41718 1 1 49 GLY N N 7.208 -7.144 11.042 1.00 . A A . 46 GLY N 1 1
20 41719 1 1 49 GLY O O 9.486 -8.465 8.578 1.00 . A A . 46 GLY O 1 1
20 41720 1 1 50 MET C C 9.221 -4.561 7.452 1.00 . A A . 47 MET C 1 1
20 41721 1 1 50 MET CA C 8.874 -6.037 7.427 1.00 . A A . 47 MET CA 1 1
20 41722 1 1 50 MET CB C 7.796 -6.269 6.359 1.00 . A A . 47 MET CB 1 1
20 41723 1 1 50 MET CE C 8.243 -10.084 4.744 1.00 . A A . 47 MET CE 1 1
20 41724 1 1 50 MET CG C 7.535 -7.713 5.961 1.00 . A A . 47 MET CG 1 1
20 41725 1 1 50 MET H H 7.928 -5.877 9.301 1.00 . A A . 47 MET H 1 1
20 41726 1 1 50 MET HA H 9.754 -6.600 7.152 1.00 . A A . 47 MET HA 1 1
20 41727 1 1 50 MET HB2 H 6.880 -5.876 6.764 1.00 . A A . 47 MET HB2 1 1
20 41728 1 1 50 MET HB3 H 8.055 -5.705 5.474 1.00 . A A . 47 MET HB3 1 1
20 41729 1 1 50 MET HE1 H 7.908 -10.583 5.642 1.00 . A A . 47 MET HE1 1 1
20 41730 1 1 50 MET HE2 H 8.982 -10.691 4.242 1.00 . A A . 47 MET HE2 1 1
20 41731 1 1 50 MET HE3 H 7.399 -9.931 4.086 1.00 . A A . 47 MET HE3 1 1
20 41732 1 1 50 MET HG2 H 7.289 -8.276 6.849 1.00 . A A . 47 MET HG2 1 1
20 41733 1 1 50 MET HG3 H 6.697 -7.741 5.281 1.00 . A A . 47 MET HG3 1 1
20 41734 1 1 50 MET N N 8.445 -6.495 8.740 1.00 . A A . 47 MET N 1 1
20 41735 1 1 50 MET O O 8.335 -3.711 7.373 1.00 . A A . 47 MET O 1 1
20 41736 1 1 50 MET SD S 8.951 -8.491 5.166 1.00 . A A . 47 MET SD 1 1
20 41737 1 1 51 PRO C C 10.869 -2.362 6.083 1.00 . A A . 48 PRO C 1 1
20 41738 1 1 51 PRO CA C 10.961 -2.846 7.532 1.00 . A A . 48 PRO CA 1 1
20 41739 1 1 51 PRO CB C 12.430 -2.923 7.980 1.00 . A A . 48 PRO CB 1 1
20 41740 1 1 51 PRO CD C 11.599 -5.141 7.935 1.00 . A A . 48 PRO CD 1 1
20 41741 1 1 51 PRO CG C 12.557 -4.246 8.646 1.00 . A A . 48 PRO CG 1 1
20 41742 1 1 51 PRO HA H 10.397 -2.189 8.178 1.00 . A A . 48 PRO HA 1 1
20 41743 1 1 51 PRO HB2 H 13.073 -2.854 7.113 1.00 . A A . 48 PRO HB2 1 1
20 41744 1 1 51 PRO HB3 H 12.647 -2.115 8.661 1.00 . A A . 48 PRO HB3 1 1
20 41745 1 1 51 PRO HD2 H 12.050 -5.538 7.036 1.00 . A A . 48 PRO HD2 1 1
20 41746 1 1 51 PRO HD3 H 11.267 -5.939 8.583 1.00 . A A . 48 PRO HD3 1 1
20 41747 1 1 51 PRO HG2 H 13.566 -4.616 8.544 1.00 . A A . 48 PRO HG2 1 1
20 41748 1 1 51 PRO HG3 H 12.288 -4.162 9.688 1.00 . A A . 48 PRO HG3 1 1
20 41749 1 1 51 PRO N N 10.499 -4.227 7.620 1.00 . A A . 48 PRO N 1 1
20 41750 1 1 51 PRO O O 10.903 -3.182 5.141 1.00 . A A . 48 PRO O 1 1
20 41751 1 1 52 ASP C C 9.227 -0.738 3.924 1.00 . A A . 49 ASP C 1 1
20 41752 1 1 52 ASP CA C 10.552 -0.398 4.572 1.00 . A A . 49 ASP CA 1 1
20 41753 1 1 52 ASP CB C 11.734 -0.682 3.612 1.00 . A A . 49 ASP CB 1 1
20 41754 1 1 52 ASP CG C 13.033 -0.095 4.101 1.00 . A A . 49 ASP CG 1 1
20 41755 1 1 52 ASP H H 10.628 -0.479 6.701 1.00 . A A . 49 ASP H 1 1
20 41756 1 1 52 ASP HA H 10.514 0.661 4.779 1.00 . A A . 49 ASP HA 1 1
20 41757 1 1 52 ASP HB2 H 11.861 -1.751 3.520 1.00 . A A . 49 ASP HB2 1 1
20 41758 1 1 52 ASP HB3 H 11.511 -0.266 2.642 1.00 . A A . 49 ASP HB3 1 1
20 41759 1 1 52 ASP N N 10.686 -1.052 5.905 1.00 . A A . 49 ASP N 1 1
20 41760 1 1 52 ASP O O 8.951 -0.375 2.779 1.00 . A A . 49 ASP O 1 1
20 41761 1 1 52 ASP OD1 O 13.121 1.145 4.236 1.00 . A A . 49 ASP OD1 1 1
20 41762 1 1 52 ASP OD2 O 13.980 -0.864 4.410 1.00 . A A . 49 ASP OD2 1 1
20 41763 1 1 53 CYS C C 6.189 -1.080 5.279 1.00 . A A . 50 CYS C 1 1
20 41764 1 1 53 CYS CA C 7.092 -1.750 4.280 1.00 . A A . 50 CYS CA 1 1
20 41765 1 1 53 CYS CB C 6.907 -3.266 4.307 1.00 . A A . 50 CYS CB 1 1
20 41766 1 1 53 CYS H H 8.698 -1.689 5.567 1.00 . A A . 50 CYS H 1 1
20 41767 1 1 53 CYS HA H 6.900 -1.363 3.290 1.00 . A A . 50 CYS HA 1 1
20 41768 1 1 53 CYS HB2 H 6.978 -3.608 5.329 1.00 . A A . 50 CYS HB2 1 1
20 41769 1 1 53 CYS HB3 H 5.930 -3.513 3.917 1.00 . A A . 50 CYS HB3 1 1
20 41770 1 1 53 CYS HG H 9.318 -3.733 3.756 1.00 . A A . 50 CYS HG 1 1
20 41771 1 1 53 CYS N N 8.410 -1.414 4.671 1.00 . A A . 50 CYS N 1 1
20 41772 1 1 53 CYS O O 6.487 -1.081 6.470 1.00 . A A . 50 CYS O 1 1
20 41773 1 1 53 CYS SG S 8.139 -4.174 3.335 1.00 . A A . 50 CYS SG 1 1
20 41774 1 1 54 TYR C C 2.857 -0.061 5.311 1.00 . A A . 51 TYR C 1 1
20 41775 1 1 54 TYR CA C 4.271 0.281 5.683 1.00 . A A . 51 TYR CA 1 1
20 41776 1 1 54 TYR CB C 4.490 1.803 5.501 1.00 . A A . 51 TYR CB 1 1
20 41777 1 1 54 TYR CD1 C 6.841 2.194 4.652 1.00 . A A . 51 TYR CD1 1 1
20 41778 1 1 54 TYR CD2 C 6.352 2.801 6.887 1.00 . A A . 51 TYR CD2 1 1
20 41779 1 1 54 TYR CE1 C 8.141 2.613 4.813 1.00 . A A . 51 TYR CE1 1 1
20 41780 1 1 54 TYR CE2 C 7.656 3.224 7.057 1.00 . A A . 51 TYR CE2 1 1
20 41781 1 1 54 TYR CG C 5.922 2.280 5.687 1.00 . A A . 51 TYR CG 1 1
20 41782 1 1 54 TYR CZ C 8.546 3.125 6.012 1.00 . A A . 51 TYR CZ 1 1
20 41783 1 1 54 TYR H H 4.924 -0.527 3.868 1.00 . A A . 51 TYR H 1 1
20 41784 1 1 54 TYR HA H 4.464 0.012 6.711 1.00 . A A . 51 TYR HA 1 1
20 41785 1 1 54 TYR HB2 H 4.189 2.077 4.500 1.00 . A A . 51 TYR HB2 1 1
20 41786 1 1 54 TYR HB3 H 3.866 2.329 6.207 1.00 . A A . 51 TYR HB3 1 1
20 41787 1 1 54 TYR HD1 H 6.520 1.790 3.703 1.00 . A A . 51 TYR HD1 1 1
20 41788 1 1 54 TYR HD2 H 5.652 2.876 7.707 1.00 . A A . 51 TYR HD2 1 1
20 41789 1 1 54 TYR HE1 H 8.838 2.536 3.992 1.00 . A A . 51 TYR HE1 1 1
20 41790 1 1 54 TYR HE2 H 7.970 3.629 8.008 1.00 . A A . 51 TYR HE2 1 1
20 41791 1 1 54 TYR HH H 10.124 3.291 7.066 1.00 . A A . 51 TYR HH 1 1
20 41792 1 1 54 TYR N N 5.150 -0.464 4.822 1.00 . A A . 51 TYR N 1 1
20 41793 1 1 54 TYR O O 2.627 -0.692 4.267 1.00 . A A . 51 TYR O 1 1
20 41794 1 1 54 TYR OH O 9.849 3.538 6.174 1.00 . A A . 51 TYR OH 1 1
20 41795 1 1 55 LYS C C -0.258 1.330 6.107 1.00 . A A . 52 LYS C 1 1
20 41796 1 1 55 LYS CA C 0.552 0.090 5.807 1.00 . A A . 52 LYS CA 1 1
20 41797 1 1 55 LYS CB C -0.039 -1.157 6.551 1.00 . A A . 52 LYS CB 1 1
20 41798 1 1 55 LYS CD C 0.321 -0.559 9.057 1.00 . A A . 52 LYS CD 1 1
20 41799 1 1 55 LYS CE C 1.182 -1.737 9.467 1.00 . A A . 52 LYS CE 1 1
20 41800 1 1 55 LYS CG C -0.668 -0.920 7.947 1.00 . A A . 52 LYS CG 1 1
20 41801 1 1 55 LYS H H 2.130 0.824 6.944 1.00 . A A . 52 LYS H 1 1
20 41802 1 1 55 LYS HA H 0.505 -0.090 4.742 1.00 . A A . 52 LYS HA 1 1
20 41803 1 1 55 LYS HB2 H -0.804 -1.598 5.933 1.00 . A A . 52 LYS HB2 1 1
20 41804 1 1 55 LYS HB3 H 0.758 -1.877 6.671 1.00 . A A . 52 LYS HB3 1 1
20 41805 1 1 55 LYS HD2 H 0.965 0.236 8.710 1.00 . A A . 52 LYS HD2 1 1
20 41806 1 1 55 LYS HD3 H -0.239 -0.218 9.912 1.00 . A A . 52 LYS HD3 1 1
20 41807 1 1 55 LYS HE2 H 0.550 -2.595 9.644 1.00 . A A . 52 LYS HE2 1 1
20 41808 1 1 55 LYS HE3 H 1.871 -1.959 8.664 1.00 . A A . 52 LYS HE3 1 1
20 41809 1 1 55 LYS HG2 H -1.376 -0.108 7.864 1.00 . A A . 52 LYS HG2 1 1
20 41810 1 1 55 LYS HG3 H -1.203 -1.814 8.228 1.00 . A A . 52 LYS HG3 1 1
20 41811 1 1 55 LYS HZ1 H 1.333 -1.104 11.451 1.00 . A A . 52 LYS HZ1 1 1
20 41812 1 1 55 LYS HZ2 H 2.764 -0.811 10.566 1.00 . A A . 52 LYS HZ2 1 1
20 41813 1 1 55 LYS HZ3 H 2.357 -2.345 11.050 1.00 . A A . 52 LYS HZ3 1 1
20 41814 1 1 55 LYS N N 1.915 0.332 6.124 1.00 . A A . 52 LYS N 1 1
20 41815 1 1 55 LYS NZ N 1.952 -1.448 10.692 1.00 . A A . 52 LYS NZ 1 1
20 41816 1 1 55 LYS O O -0.083 1.962 7.145 1.00 . A A . 52 LYS O 1 1
20 41817 1 1 56 ILE C C -3.275 2.123 5.836 1.00 . A A . 53 ILE C 1 1
20 41818 1 1 56 ILE CA C -1.991 2.760 5.385 1.00 . A A . 53 ILE CA 1 1
20 41819 1 1 56 ILE CB C -2.244 3.545 4.082 1.00 . A A . 53 ILE CB 1 1
20 41820 1 1 56 ILE CD1 C -0.301 5.185 4.548 1.00 . A A . 53 ILE CD1 1 1
20 41821 1 1 56 ILE CG1 C -0.950 4.213 3.571 1.00 . A A . 53 ILE CG1 1 1
20 41822 1 1 56 ILE CG2 C -3.363 4.555 4.264 1.00 . A A . 53 ILE CG2 1 1
20 41823 1 1 56 ILE H H -1.037 1.256 4.319 1.00 . A A . 53 ILE H 1 1
20 41824 1 1 56 ILE HA H -1.620 3.428 6.150 1.00 . A A . 53 ILE HA 1 1
20 41825 1 1 56 ILE HB H -2.579 2.834 3.340 1.00 . A A . 53 ILE HB 1 1
20 41826 1 1 56 ILE HD11 H -0.013 4.658 5.447 1.00 . A A . 53 ILE HD11 1 1
20 41827 1 1 56 ILE HD12 H -1.004 5.964 4.801 1.00 . A A . 53 ILE HD12 1 1
20 41828 1 1 56 ILE HD13 H 0.574 5.623 4.092 1.00 . A A . 53 ILE HD13 1 1
20 41829 1 1 56 ILE HG12 H -0.232 3.434 3.366 1.00 . A A . 53 ILE HG12 1 1
20 41830 1 1 56 ILE HG13 H -1.163 4.745 2.656 1.00 . A A . 53 ILE HG13 1 1
20 41831 1 1 56 ILE HG21 H -4.261 4.044 4.572 1.00 . A A . 53 ILE HG21 1 1
20 41832 1 1 56 ILE HG22 H -3.539 5.054 3.324 1.00 . A A . 53 ILE HG22 1 1
20 41833 1 1 56 ILE HG23 H -3.076 5.274 5.017 1.00 . A A . 53 ILE HG23 1 1
20 41834 1 1 56 ILE N N -1.063 1.704 5.190 1.00 . A A . 53 ILE N 1 1
20 41835 1 1 56 ILE O O -3.950 1.470 5.054 1.00 . A A . 53 ILE O 1 1
20 41836 1 1 57 LYS C C -5.799 2.672 7.961 1.00 . A A . 54 LYS C 1 1
20 41837 1 1 57 LYS CA C -4.757 1.633 7.596 1.00 . A A . 54 LYS CA 1 1
20 41838 1 1 57 LYS CB C -4.453 0.559 8.691 1.00 . A A . 54 LYS CB 1 1
20 41839 1 1 57 LYS CD C -4.041 1.858 10.871 1.00 . A A . 54 LYS CD 1 1
20 41840 1 1 57 LYS CE C -5.060 1.113 11.732 1.00 . A A . 54 LYS CE 1 1
20 41841 1 1 57 LYS CG C -3.447 0.962 9.794 1.00 . A A . 54 LYS CG 1 1
20 41842 1 1 57 LYS H H -2.982 2.742 7.678 1.00 . A A . 54 LYS H 1 1
20 41843 1 1 57 LYS HA H -5.173 1.121 6.739 1.00 . A A . 54 LYS HA 1 1
20 41844 1 1 57 LYS HB2 H -5.382 0.294 9.171 1.00 . A A . 54 LYS HB2 1 1
20 41845 1 1 57 LYS HB3 H -4.074 -0.324 8.199 1.00 . A A . 54 LYS HB3 1 1
20 41846 1 1 57 LYS HD2 H -3.247 2.222 11.507 1.00 . A A . 54 LYS HD2 1 1
20 41847 1 1 57 LYS HD3 H -4.529 2.692 10.387 1.00 . A A . 54 LYS HD3 1 1
20 41848 1 1 57 LYS HE2 H -5.469 1.804 12.454 1.00 . A A . 54 LYS HE2 1 1
20 41849 1 1 57 LYS HE3 H -5.860 0.747 11.106 1.00 . A A . 54 LYS HE3 1 1
20 41850 1 1 57 LYS HG2 H -3.077 0.066 10.271 1.00 . A A . 54 LYS HG2 1 1
20 41851 1 1 57 LYS HG3 H -2.622 1.475 9.324 1.00 . A A . 54 LYS HG3 1 1
20 41852 1 1 57 LYS HZ1 H -3.638 0.272 13.032 1.00 . A A . 54 LYS HZ1 1 1
20 41853 1 1 57 LYS HZ2 H -4.154 -0.839 11.871 1.00 . A A . 54 LYS HZ2 1 1
20 41854 1 1 57 LYS HZ3 H -5.140 -0.413 13.136 1.00 . A A . 54 LYS HZ3 1 1
20 41855 1 1 57 LYS N N -3.570 2.229 7.086 1.00 . A A . 54 LYS N 1 1
20 41856 1 1 57 LYS NZ N -4.451 -0.030 12.462 1.00 . A A . 54 LYS NZ 1 1
20 41857 1 1 57 LYS O O -5.572 3.539 8.801 1.00 . A A . 54 LYS O 1 1
20 41858 1 1 58 LEU C C -8.670 3.168 8.771 1.00 . A A . 55 LEU C 1 1
20 41859 1 1 58 LEU CA C -8.011 3.507 7.456 1.00 . A A . 55 LEU CA 1 1
20 41860 1 1 58 LEU CB C -9.002 3.424 6.281 1.00 . A A . 55 LEU CB 1 1
20 41861 1 1 58 LEU CD1 C -9.523 3.642 3.837 1.00 . A A . 55 LEU CD1 1 1
20 41862 1 1 58 LEU CD2 C -7.794 5.121 4.855 1.00 . A A . 55 LEU CD2 1 1
20 41863 1 1 58 LEU CG C -8.435 3.739 4.888 1.00 . A A . 55 LEU CG 1 1
20 41864 1 1 58 LEU H H -6.994 1.894 6.597 1.00 . A A . 55 LEU H 1 1
20 41865 1 1 58 LEU HA H -7.608 4.507 7.519 1.00 . A A . 55 LEU HA 1 1
20 41866 1 1 58 LEU HB2 H -9.416 2.426 6.249 1.00 . A A . 55 LEU HB2 1 1
20 41867 1 1 58 LEU HB3 H -9.809 4.116 6.472 1.00 . A A . 55 LEU HB3 1 1
20 41868 1 1 58 LEU HD11 H -10.296 4.365 4.051 1.00 . A A . 55 LEU HD11 1 1
20 41869 1 1 58 LEU HD12 H -9.947 2.651 3.850 1.00 . A A . 55 LEU HD12 1 1
20 41870 1 1 58 LEU HD13 H -9.101 3.844 2.863 1.00 . A A . 55 LEU HD13 1 1
20 41871 1 1 58 LEU HD21 H -8.530 5.864 5.123 1.00 . A A . 55 LEU HD21 1 1
20 41872 1 1 58 LEU HD22 H -7.431 5.321 3.858 1.00 . A A . 55 LEU HD22 1 1
20 41873 1 1 58 LEU HD23 H -6.969 5.159 5.550 1.00 . A A . 55 LEU HD23 1 1
20 41874 1 1 58 LEU HG H -7.679 3.008 4.645 1.00 . A A . 55 LEU HG 1 1
20 41875 1 1 58 LEU N N -6.909 2.610 7.261 1.00 . A A . 55 LEU N 1 1
20 41876 1 1 58 LEU O O -9.257 2.093 8.929 1.00 . A A . 55 LEU O 1 1
20 41877 1 1 59 ARG C C -10.347 3.440 11.294 1.00 . A A . 56 ARG C 1 1
20 41878 1 1 59 ARG CA C -8.928 3.948 11.089 1.00 . A A . 56 ARG CA 1 1
20 41879 1 1 59 ARG CB C -8.777 5.287 11.791 1.00 . A A . 56 ARG CB 1 1
20 41880 1 1 59 ARG CD C -7.423 7.297 12.259 1.00 . A A . 56 ARG CD 1 1
20 41881 1 1 59 ARG CG C -7.415 5.925 11.643 1.00 . A A . 56 ARG CG 1 1
20 41882 1 1 59 ARG CZ C -6.028 9.325 12.304 1.00 . A A . 56 ARG CZ 1 1
20 41883 1 1 59 ARG H H -8.214 4.964 9.379 1.00 . A A . 56 ARG H 1 1
20 41884 1 1 59 ARG HA H -8.235 3.259 11.550 1.00 . A A . 56 ARG HA 1 1
20 41885 1 1 59 ARG HB2 H -9.513 5.970 11.392 1.00 . A A . 56 ARG HB2 1 1
20 41886 1 1 59 ARG HB3 H -8.971 5.147 12.844 1.00 . A A . 56 ARG HB3 1 1
20 41887 1 1 59 ARG HD2 H -8.258 7.849 11.854 1.00 . A A . 56 ARG HD2 1 1
20 41888 1 1 59 ARG HD3 H -7.546 7.198 13.327 1.00 . A A . 56 ARG HD3 1 1
20 41889 1 1 59 ARG HE H -5.483 7.552 11.525 1.00 . A A . 56 ARG HE 1 1
20 41890 1 1 59 ARG HG2 H -6.680 5.314 12.149 1.00 . A A . 56 ARG HG2 1 1
20 41891 1 1 59 ARG HG3 H -7.159 6.006 10.598 1.00 . A A . 56 ARG HG3 1 1
20 41892 1 1 59 ARG HH11 H -7.851 9.548 13.214 1.00 . A A . 56 ARG HH11 1 1
20 41893 1 1 59 ARG HH12 H -6.886 10.948 13.206 1.00 . A A . 56 ARG HH12 1 1
20 41894 1 1 59 ARG HH21 H -4.176 9.470 11.465 1.00 . A A . 56 ARG HH21 1 1
20 41895 1 1 59 ARG HH22 H -4.743 10.912 12.188 1.00 . A A . 56 ARG HH22 1 1
20 41896 1 1 59 ARG N N -8.561 4.096 9.685 1.00 . A A . 56 ARG N 1 1
20 41897 1 1 59 ARG NE N -6.199 8.047 11.990 1.00 . A A . 56 ARG NE 1 1
20 41898 1 1 59 ARG NH1 N -6.985 9.984 12.951 1.00 . A A . 56 ARG NH1 1 1
20 41899 1 1 59 ARG NH2 N -4.908 9.949 11.963 1.00 . A A . 56 ARG NH2 1 1
20 41900 1 1 59 ARG O O -10.568 2.482 12.024 1.00 . A A . 56 ARG O 1 1
20 41901 1 1 60 SER C C -13.172 2.696 9.838 1.00 . A A . 57 SER C 1 1
20 41902 1 1 60 SER CA C -12.677 3.744 10.850 1.00 . A A . 57 SER CA 1 1
20 41903 1 1 60 SER CB C -13.490 5.028 10.741 1.00 . A A . 57 SER CB 1 1
20 41904 1 1 60 SER H H -11.056 4.767 9.998 1.00 . A A . 57 SER H 1 1
20 41905 1 1 60 SER HA H -12.791 3.355 11.853 1.00 . A A . 57 SER HA 1 1
20 41906 1 1 60 SER HB2 H -13.502 5.358 9.713 1.00 . A A . 57 SER HB2 1 1
20 41907 1 1 60 SER HB3 H -14.499 4.848 11.081 1.00 . A A . 57 SER HB3 1 1
20 41908 1 1 60 SER HG H -12.516 5.619 12.327 1.00 . A A . 57 SER HG 1 1
20 41909 1 1 60 SER N N -11.288 4.066 10.645 1.00 . A A . 57 SER N 1 1
20 41910 1 1 60 SER O O -14.028 1.862 10.155 1.00 . A A . 57 SER O 1 1
20 41911 1 1 60 SER OG O -12.908 6.051 11.554 1.00 . A A . 57 SER OG 1 1
20 41912 1 1 61 SER C C -12.485 0.415 7.760 1.00 . A A . 58 SER C 1 1
20 41913 1 1 61 SER CA C -13.049 1.848 7.584 1.00 . A A . 58 SER CA 1 1
20 41914 1 1 61 SER CB C -12.650 2.458 6.235 1.00 . A A . 58 SER CB 1 1
20 41915 1 1 61 SER H H -11.901 3.373 8.468 1.00 . A A . 58 SER H 1 1
20 41916 1 1 61 SER HA H -14.127 1.792 7.628 1.00 . A A . 58 SER HA 1 1
20 41917 1 1 61 SER HB2 H -11.578 2.414 6.115 1.00 . A A . 58 SER HB2 1 1
20 41918 1 1 61 SER HB3 H -13.130 1.902 5.442 1.00 . A A . 58 SER HB3 1 1
20 41919 1 1 61 SER HG H -13.988 3.843 6.481 1.00 . A A . 58 SER HG 1 1
20 41920 1 1 61 SER N N -12.615 2.726 8.647 1.00 . A A . 58 SER N 1 1
20 41921 1 1 61 SER O O -13.111 -0.568 7.350 1.00 . A A . 58 SER O 1 1
20 41922 1 1 61 SER OG O -13.078 3.822 6.149 1.00 . A A . 58 SER OG 1 1
20 41923 1 1 62 GLY C C -9.980 -1.546 7.409 1.00 . A A . 59 GLY C 1 1
20 41924 1 1 62 GLY CA C -10.715 -0.998 8.618 1.00 . A A . 59 GLY CA 1 1
20 41925 1 1 62 GLY H H -10.830 1.104 8.685 1.00 . A A . 59 GLY H 1 1
20 41926 1 1 62 GLY HA2 H -10.012 -0.906 9.433 1.00 . A A . 59 GLY HA2 1 1
20 41927 1 1 62 GLY HA3 H -11.494 -1.690 8.901 1.00 . A A . 59 GLY HA3 1 1
20 41928 1 1 62 GLY N N -11.312 0.306 8.372 1.00 . A A . 59 GLY N 1 1
20 41929 1 1 62 GLY O O -9.585 -2.713 7.384 1.00 . A A . 59 GLY O 1 1
20 41930 1 1 63 TYR C C -7.640 -0.805 5.378 1.00 . A A . 60 TYR C 1 1
20 41931 1 1 63 TYR CA C -9.103 -1.097 5.205 1.00 . A A . 60 TYR CA 1 1
20 41932 1 1 63 TYR CB C -9.637 -0.359 3.975 1.00 . A A . 60 TYR CB 1 1
20 41933 1 1 63 TYR CD1 C -12.165 -0.386 4.138 1.00 . A A . 60 TYR CD1 1 1
20 41934 1 1 63 TYR CD2 C -11.138 -1.609 2.380 1.00 . A A . 60 TYR CD2 1 1
20 41935 1 1 63 TYR CE1 C -13.413 -0.772 3.687 1.00 . A A . 60 TYR CE1 1 1
20 41936 1 1 63 TYR CE2 C -12.379 -1.997 1.917 1.00 . A A . 60 TYR CE2 1 1
20 41937 1 1 63 TYR CG C -11.008 -0.795 3.495 1.00 . A A . 60 TYR CG 1 1
20 41938 1 1 63 TYR CZ C -13.512 -1.577 2.572 1.00 . A A . 60 TYR CZ 1 1
20 41939 1 1 63 TYR H H -10.146 0.199 6.517 1.00 . A A . 60 TYR H 1 1
20 41940 1 1 63 TYR HA H -9.226 -2.160 5.062 1.00 . A A . 60 TYR HA 1 1
20 41941 1 1 63 TYR HB2 H -9.700 0.692 4.212 1.00 . A A . 60 TYR HB2 1 1
20 41942 1 1 63 TYR HB3 H -8.938 -0.488 3.162 1.00 . A A . 60 TYR HB3 1 1
20 41943 1 1 63 TYR HD1 H -12.075 0.244 5.012 1.00 . A A . 60 TYR HD1 1 1
20 41944 1 1 63 TYR HD2 H -10.247 -1.936 1.869 1.00 . A A . 60 TYR HD2 1 1
20 41945 1 1 63 TYR HE1 H -14.301 -0.439 4.204 1.00 . A A . 60 TYR HE1 1 1
20 41946 1 1 63 TYR HE2 H -12.456 -2.633 1.049 1.00 . A A . 60 TYR HE2 1 1
20 41947 1 1 63 TYR HH H -14.703 -2.889 1.846 1.00 . A A . 60 TYR HH 1 1
20 41948 1 1 63 TYR N N -9.813 -0.714 6.409 1.00 . A A . 60 TYR N 1 1
20 41949 1 1 63 TYR O O -7.255 -0.110 6.303 1.00 . A A . 60 TYR O 1 1
20 41950 1 1 63 TYR OH O -14.754 -1.958 2.105 1.00 . A A . 60 TYR OH 1 1
20 41951 1 1 64 ARG C C -4.775 -1.306 3.236 1.00 . A A . 61 ARG C 1 1
20 41952 1 1 64 ARG CA C -5.417 -1.122 4.583 1.00 . A A . 61 ARG CA 1 1
20 41953 1 1 64 ARG CB C -4.782 -2.062 5.599 1.00 . A A . 61 ARG CB 1 1
20 41954 1 1 64 ARG CD C -4.506 -4.405 6.366 1.00 . A A . 61 ARG CD 1 1
20 41955 1 1 64 ARG CG C -5.187 -3.500 5.398 1.00 . A A . 61 ARG CG 1 1
20 41956 1 1 64 ARG CZ C -5.137 -4.744 8.777 1.00 . A A . 61 ARG CZ 1 1
20 41957 1 1 64 ARG H H -7.165 -1.910 3.790 1.00 . A A . 61 ARG H 1 1
20 41958 1 1 64 ARG HA H -5.249 -0.108 4.910 1.00 . A A . 61 ARG HA 1 1
20 41959 1 1 64 ARG HB2 H -3.707 -1.994 5.518 1.00 . A A . 61 ARG HB2 1 1
20 41960 1 1 64 ARG HB3 H -5.083 -1.761 6.592 1.00 . A A . 61 ARG HB3 1 1
20 41961 1 1 64 ARG HD2 H -4.930 -5.383 6.206 1.00 . A A . 61 ARG HD2 1 1
20 41962 1 1 64 ARG HD3 H -3.459 -4.418 6.112 1.00 . A A . 61 ARG HD3 1 1
20 41963 1 1 64 ARG HE H -4.419 -3.045 7.959 1.00 . A A . 61 ARG HE 1 1
20 41964 1 1 64 ARG HG2 H -6.254 -3.582 5.536 1.00 . A A . 61 ARG HG2 1 1
20 41965 1 1 64 ARG HG3 H -4.931 -3.797 4.391 1.00 . A A . 61 ARG HG3 1 1
20 41966 1 1 64 ARG HH11 H -5.436 -6.460 7.670 1.00 . A A . 61 ARG HH11 1 1
20 41967 1 1 64 ARG HH12 H -5.831 -6.621 9.268 1.00 . A A . 61 ARG HH12 1 1
20 41968 1 1 64 ARG HH21 H -4.891 -3.343 10.278 1.00 . A A . 61 ARG HH21 1 1
20 41969 1 1 64 ARG HH22 H -5.539 -4.822 10.765 1.00 . A A . 61 ARG HH22 1 1
20 41970 1 1 64 ARG N N -6.831 -1.335 4.512 1.00 . A A . 61 ARG N 1 1
20 41971 1 1 64 ARG NE N -4.684 -3.973 7.774 1.00 . A A . 61 ARG NE 1 1
20 41972 1 1 64 ARG NH1 N -5.482 -5.992 8.557 1.00 . A A . 61 ARG NH1 1 1
20 41973 1 1 64 ARG NH2 N -5.189 -4.269 10.008 1.00 . A A . 61 ARG NH2 1 1
20 41974 1 1 64 ARG O O -5.288 -2.019 2.382 1.00 . A A . 61 ARG O 1 1
20 41975 1 1 65 LEU C C -1.467 -0.989 2.293 1.00 . A A . 62 LEU C 1 1
20 41976 1 1 65 LEU CA C -2.901 -0.714 1.879 1.00 . A A . 62 LEU CA 1 1
20 41977 1 1 65 LEU CB C -3.071 0.616 1.091 1.00 . A A . 62 LEU CB 1 1
20 41978 1 1 65 LEU CD1 C -2.980 1.876 -1.063 1.00 . A A . 62 LEU CD1 1 1
20 41979 1 1 65 LEU CD2 C -0.870 1.197 -0.009 1.00 . A A . 62 LEU CD2 1 1
20 41980 1 1 65 LEU CG C -2.317 0.793 -0.242 1.00 . A A . 62 LEU CG 1 1
20 41981 1 1 65 LEU H H -3.386 -0.071 3.800 1.00 . A A . 62 LEU H 1 1
20 41982 1 1 65 LEU HA H -3.259 -1.539 1.280 1.00 . A A . 62 LEU HA 1 1
20 41983 1 1 65 LEU HB2 H -4.124 0.735 0.882 1.00 . A A . 62 LEU HB2 1 1
20 41984 1 1 65 LEU HB3 H -2.779 1.418 1.751 1.00 . A A . 62 LEU HB3 1 1
20 41985 1 1 65 LEU HD11 H -2.981 2.799 -0.502 1.00 . A A . 62 LEU HD11 1 1
20 41986 1 1 65 LEU HD12 H -3.991 1.580 -1.298 1.00 . A A . 62 LEU HD12 1 1
20 41987 1 1 65 LEU HD13 H -2.425 2.011 -1.980 1.00 . A A . 62 LEU HD13 1 1
20 41988 1 1 65 LEU HD21 H -0.839 2.121 0.551 1.00 . A A . 62 LEU HD21 1 1
20 41989 1 1 65 LEU HD22 H -0.382 1.343 -0.960 1.00 . A A . 62 LEU HD22 1 1
20 41990 1 1 65 LEU HD23 H -0.367 0.420 0.545 1.00 . A A . 62 LEU HD23 1 1
20 41991 1 1 65 LEU HG H -2.333 -0.135 -0.794 1.00 . A A . 62 LEU HG 1 1
20 41992 1 1 65 LEU N N -3.684 -0.654 3.067 1.00 . A A . 62 LEU N 1 1
20 41993 1 1 65 LEU O O -0.838 -0.176 2.947 1.00 . A A . 62 LEU O 1 1
20 41994 1 1 66 VAL C C 1.236 -2.282 1.153 1.00 . A A . 63 VAL C 1 1
20 41995 1 1 66 VAL CA C 0.339 -2.566 2.329 1.00 . A A . 63 VAL CA 1 1
20 41996 1 1 66 VAL CB C 0.388 -4.088 2.628 1.00 . A A . 63 VAL CB 1 1
20 41997 1 1 66 VAL CG1 C 1.742 -4.505 3.194 1.00 . A A . 63 VAL CG1 1 1
20 41998 1 1 66 VAL CG2 C -0.744 -4.504 3.551 1.00 . A A . 63 VAL CG2 1 1
20 41999 1 1 66 VAL H H -1.553 -2.747 1.435 1.00 . A A . 63 VAL H 1 1
20 42000 1 1 66 VAL HA H 0.665 -2.013 3.195 1.00 . A A . 63 VAL HA 1 1
20 42001 1 1 66 VAL HB H 0.263 -4.600 1.686 1.00 . A A . 63 VAL HB 1 1
20 42002 1 1 66 VAL HG11 H 2.518 -4.271 2.478 1.00 . A A . 63 VAL HG11 1 1
20 42003 1 1 66 VAL HG12 H 1.740 -5.567 3.391 1.00 . A A . 63 VAL HG12 1 1
20 42004 1 1 66 VAL HG13 H 1.926 -3.970 4.114 1.00 . A A . 63 VAL HG13 1 1
20 42005 1 1 66 VAL HG21 H -1.687 -4.270 3.079 1.00 . A A . 63 VAL HG21 1 1
20 42006 1 1 66 VAL HG22 H -0.668 -3.965 4.483 1.00 . A A . 63 VAL HG22 1 1
20 42007 1 1 66 VAL HG23 H -0.688 -5.566 3.737 1.00 . A A . 63 VAL HG23 1 1
20 42008 1 1 66 VAL N N -0.995 -2.147 1.973 1.00 . A A . 63 VAL N 1 1
20 42009 1 1 66 VAL O O 0.938 -2.715 0.040 1.00 . A A . 63 VAL O 1 1
20 42010 1 1 67 TYR C C 4.625 -1.278 0.783 1.00 . A A . 64 TYR C 1 1
20 42011 1 1 67 TYR CA C 3.196 -1.214 0.301 1.00 . A A . 64 TYR CA 1 1
20 42012 1 1 67 TYR CB C 2.881 0.206 -0.234 1.00 . A A . 64 TYR CB 1 1
20 42013 1 1 67 TYR CD1 C 2.191 1.636 1.748 1.00 . A A . 64 TYR CD1 1 1
20 42014 1 1 67 TYR CD2 C 4.282 2.102 0.707 1.00 . A A . 64 TYR CD2 1 1
20 42015 1 1 67 TYR CE1 C 2.407 2.655 2.646 1.00 . A A . 64 TYR CE1 1 1
20 42016 1 1 67 TYR CE2 C 4.503 3.123 1.605 1.00 . A A . 64 TYR CE2 1 1
20 42017 1 1 67 TYR CG C 3.121 1.337 0.761 1.00 . A A . 64 TYR CG 1 1
20 42018 1 1 67 TYR CZ C 3.560 3.394 2.572 1.00 . A A . 64 TYR CZ 1 1
20 42019 1 1 67 TYR H H 2.521 -1.273 2.287 1.00 . A A . 64 TYR H 1 1
20 42020 1 1 67 TYR HA H 3.059 -1.923 -0.501 1.00 . A A . 64 TYR HA 1 1
20 42021 1 1 67 TYR HB2 H 3.499 0.400 -1.098 1.00 . A A . 64 TYR HB2 1 1
20 42022 1 1 67 TYR HB3 H 1.844 0.240 -0.532 1.00 . A A . 64 TYR HB3 1 1
20 42023 1 1 67 TYR HD1 H 1.285 1.051 1.807 1.00 . A A . 64 TYR HD1 1 1
20 42024 1 1 67 TYR HD2 H 5.021 1.890 -0.054 1.00 . A A . 64 TYR HD2 1 1
20 42025 1 1 67 TYR HE1 H 1.674 2.872 3.407 1.00 . A A . 64 TYR HE1 1 1
20 42026 1 1 67 TYR HE2 H 5.408 3.707 1.551 1.00 . A A . 64 TYR HE2 1 1
20 42027 1 1 67 TYR HH H 3.522 4.130 4.351 1.00 . A A . 64 TYR HH 1 1
20 42028 1 1 67 TYR N N 2.300 -1.568 1.373 1.00 . A A . 64 TYR N 1 1
20 42029 1 1 67 TYR O O 4.876 -1.276 1.988 1.00 . A A . 64 TYR O 1 1
20 42030 1 1 67 TYR OH O 3.777 4.411 3.469 1.00 . A A . 64 TYR OH 1 1
20 42031 1 1 68 GLN C C 7.551 -0.134 -0.524 1.00 . A A . 65 GLN C 1 1
20 42032 1 1 68 GLN CA C 6.925 -1.311 0.171 1.00 . A A . 65 GLN CA 1 1
20 42033 1 1 68 GLN CB C 7.626 -2.616 -0.222 1.00 . A A . 65 GLN CB 1 1
20 42034 1 1 68 GLN CD C 9.815 -3.920 -0.253 1.00 . A A . 65 GLN CD 1 1
20 42035 1 1 68 GLN CG C 9.144 -2.595 0.018 1.00 . A A . 65 GLN CG 1 1
20 42036 1 1 68 GLN H H 5.266 -1.390 -1.077 1.00 . A A . 65 GLN H 1 1
20 42037 1 1 68 GLN HA H 7.020 -1.166 1.237 1.00 . A A . 65 GLN HA 1 1
20 42038 1 1 68 GLN HB2 H 7.194 -3.418 0.356 1.00 . A A . 65 GLN HB2 1 1
20 42039 1 1 68 GLN HB3 H 7.449 -2.803 -1.271 1.00 . A A . 65 GLN HB3 1 1
20 42040 1 1 68 GLN HE21 H 8.238 -4.832 0.409 1.00 . A A . 65 GLN HE21 1 1
20 42041 1 1 68 GLN HE22 H 9.528 -5.862 -0.127 1.00 . A A . 65 GLN HE22 1 1
20 42042 1 1 68 GLN HG2 H 9.587 -1.853 -0.629 1.00 . A A . 65 GLN HG2 1 1
20 42043 1 1 68 GLN HG3 H 9.325 -2.317 1.045 1.00 . A A . 65 GLN HG3 1 1
20 42044 1 1 68 GLN N N 5.534 -1.340 -0.135 1.00 . A A . 65 GLN N 1 1
20 42045 1 1 68 GLN NE2 N 9.130 -4.983 0.034 1.00 . A A . 65 GLN NE2 1 1
20 42046 1 1 68 GLN O O 7.209 0.184 -1.677 1.00 . A A . 65 GLN O 1 1
20 42047 1 1 68 GLN OE1 O 10.972 -3.976 -0.672 1.00 . A A . 65 GLN OE1 1 1
20 42048 1 1 69 VAL C C 10.412 1.174 -0.948 1.00 . A A . 66 VAL C 1 1
20 42049 1 1 69 VAL CA C 9.120 1.648 -0.345 1.00 . A A . 66 VAL CA 1 1
20 42050 1 1 69 VAL CB C 9.406 2.686 0.768 1.00 . A A . 66 VAL CB 1 1
20 42051 1 1 69 VAL CG1 C 10.146 3.901 0.223 1.00 . A A . 66 VAL CG1 1 1
20 42052 1 1 69 VAL CG2 C 8.115 3.112 1.417 1.00 . A A . 66 VAL CG2 1 1
20 42053 1 1 69 VAL H H 8.639 0.176 1.071 1.00 . A A . 66 VAL H 1 1
20 42054 1 1 69 VAL HA H 8.510 2.104 -1.110 1.00 . A A . 66 VAL HA 1 1
20 42055 1 1 69 VAL HB H 10.023 2.219 1.520 1.00 . A A . 66 VAL HB 1 1
20 42056 1 1 69 VAL HG11 H 9.557 4.364 -0.556 1.00 . A A . 66 VAL HG11 1 1
20 42057 1 1 69 VAL HG12 H 11.106 3.603 -0.171 1.00 . A A . 66 VAL HG12 1 1
20 42058 1 1 69 VAL HG13 H 10.286 4.608 1.030 1.00 . A A . 66 VAL HG13 1 1
20 42059 1 1 69 VAL HG21 H 8.332 3.788 2.229 1.00 . A A . 66 VAL HG21 1 1
20 42060 1 1 69 VAL HG22 H 7.599 2.240 1.793 1.00 . A A . 66 VAL HG22 1 1
20 42061 1 1 69 VAL HG23 H 7.497 3.612 0.687 1.00 . A A . 66 VAL HG23 1 1
20 42062 1 1 69 VAL N N 8.424 0.510 0.168 1.00 . A A . 66 VAL N 1 1
20 42063 1 1 69 VAL O O 11.334 0.770 -0.235 1.00 . A A . 66 VAL O 1 1
20 42064 1 1 70 ILE C C 12.455 1.964 -3.228 1.00 . A A . 67 ILE C 1 1
20 42065 1 1 70 ILE CA C 11.637 0.730 -2.927 1.00 . A A . 67 ILE CA 1 1
20 42066 1 1 70 ILE CB C 11.308 -0.014 -4.244 1.00 . A A . 67 ILE CB 1 1
20 42067 1 1 70 ILE CD1 C 9.890 -1.935 -5.212 1.00 . A A . 67 ILE CD1 1 1
20 42068 1 1 70 ILE CG1 C 10.301 -1.152 -3.977 1.00 . A A . 67 ILE CG1 1 1
20 42069 1 1 70 ILE CG2 C 12.591 -0.582 -4.847 1.00 . A A . 67 ILE CG2 1 1
20 42070 1 1 70 ILE H H 9.668 1.409 -2.767 1.00 . A A . 67 ILE H 1 1
20 42071 1 1 70 ILE HA H 12.195 0.071 -2.276 1.00 . A A . 67 ILE HA 1 1
20 42072 1 1 70 ILE HB H 10.872 0.702 -4.927 1.00 . A A . 67 ILE HB 1 1
20 42073 1 1 70 ILE HD11 H 10.765 -2.384 -5.660 1.00 . A A . 67 ILE HD11 1 1
20 42074 1 1 70 ILE HD12 H 9.419 -1.275 -5.925 1.00 . A A . 67 ILE HD12 1 1
20 42075 1 1 70 ILE HD13 H 9.197 -2.712 -4.928 1.00 . A A . 67 ILE HD13 1 1
20 42076 1 1 70 ILE HG12 H 10.740 -1.852 -3.281 1.00 . A A . 67 ILE HG12 1 1
20 42077 1 1 70 ILE HG13 H 9.409 -0.731 -3.535 1.00 . A A . 67 ILE HG13 1 1
20 42078 1 1 70 ILE HG21 H 13.283 0.222 -5.049 1.00 . A A . 67 ILE HG21 1 1
20 42079 1 1 70 ILE HG22 H 12.361 -1.102 -5.765 1.00 . A A . 67 ILE HG22 1 1
20 42080 1 1 70 ILE HG23 H 13.040 -1.276 -4.151 1.00 . A A . 67 ILE HG23 1 1
20 42081 1 1 70 ILE N N 10.457 1.139 -2.246 1.00 . A A . 67 ILE N 1 1
20 42082 1 1 70 ILE O O 12.107 2.742 -4.103 1.00 . A A . 67 ILE O 1 1
20 42083 1 1 71 ASP C C 15.257 3.214 -3.862 1.00 . A A . 68 ASP C 1 1
20 42084 1 1 71 ASP CA C 14.378 3.315 -2.623 1.00 . A A . 68 ASP CA 1 1
20 42085 1 1 71 ASP CB C 15.230 3.483 -1.360 1.00 . A A . 68 ASP CB 1 1
20 42086 1 1 71 ASP CG C 16.248 4.597 -1.462 1.00 . A A . 68 ASP CG 1 1
20 42087 1 1 71 ASP H H 13.706 1.493 -1.782 1.00 . A A . 68 ASP H 1 1
20 42088 1 1 71 ASP HA H 13.743 4.184 -2.725 1.00 . A A . 68 ASP HA 1 1
20 42089 1 1 71 ASP HB2 H 14.581 3.698 -0.523 1.00 . A A . 68 ASP HB2 1 1
20 42090 1 1 71 ASP HB3 H 15.752 2.559 -1.169 1.00 . A A . 68 ASP HB3 1 1
20 42091 1 1 71 ASP N N 13.508 2.150 -2.485 1.00 . A A . 68 ASP N 1 1
20 42092 1 1 71 ASP O O 15.440 4.185 -4.590 1.00 . A A . 68 ASP O 1 1
20 42093 1 1 71 ASP OD1 O 15.852 5.778 -1.522 1.00 . A A . 68 ASP OD1 1 1
20 42094 1 1 71 ASP OD2 O 17.462 4.295 -1.484 1.00 . A A . 68 ASP OD2 1 1
20 42095 1 1 72 GLU C C 15.938 1.969 -6.636 1.00 . A A . 69 GLU C 1 1
20 42096 1 1 72 GLU CA C 16.629 1.764 -5.272 1.00 . A A . 69 GLU CA 1 1
20 42097 1 1 72 GLU CB C 17.223 0.355 -5.193 1.00 . A A . 69 GLU CB 1 1
20 42098 1 1 72 GLU CD C 16.781 -2.106 -5.315 1.00 . A A . 69 GLU CD 1 1
20 42099 1 1 72 GLU CG C 16.182 -0.745 -5.179 1.00 . A A . 69 GLU CG 1 1
20 42100 1 1 72 GLU H H 15.492 1.270 -3.547 1.00 . A A . 69 GLU H 1 1
20 42101 1 1 72 GLU HA H 17.436 2.477 -5.203 1.00 . A A . 69 GLU HA 1 1
20 42102 1 1 72 GLU HB2 H 17.867 0.195 -6.045 1.00 . A A . 69 GLU HB2 1 1
20 42103 1 1 72 GLU HB3 H 17.811 0.273 -4.290 1.00 . A A . 69 GLU HB3 1 1
20 42104 1 1 72 GLU HG2 H 15.645 -0.702 -4.243 1.00 . A A . 69 GLU HG2 1 1
20 42105 1 1 72 GLU HG3 H 15.497 -0.578 -5.994 1.00 . A A . 69 GLU HG3 1 1
20 42106 1 1 72 GLU N N 15.730 2.013 -4.137 1.00 . A A . 69 GLU N 1 1
20 42107 1 1 72 GLU O O 16.598 2.200 -7.649 1.00 . A A . 69 GLU O 1 1
20 42108 1 1 72 GLU OE1 O 17.121 -2.495 -6.440 1.00 . A A . 69 GLU OE1 1 1
20 42109 1 1 72 GLU OE2 O 16.901 -2.824 -4.312 1.00 . A A . 69 GLU OE2 1 1
20 42110 1 1 73 LYS C C 13.034 3.314 -7.828 1.00 . A A . 70 LYS C 1 1
20 42111 1 1 73 LYS CA C 13.871 2.057 -7.895 1.00 . A A . 70 LYS CA 1 1
20 42112 1 1 73 LYS CB C 12.980 0.852 -8.213 1.00 . A A . 70 LYS CB 1 1
20 42113 1 1 73 LYS CD C 12.778 -1.558 -8.882 1.00 . A A . 70 LYS CD 1 1
20 42114 1 1 73 LYS CE C 13.521 -2.856 -9.197 1.00 . A A . 70 LYS CE 1 1
20 42115 1 1 73 LYS CG C 13.732 -0.433 -8.495 1.00 . A A . 70 LYS CG 1 1
20 42116 1 1 73 LYS H H 14.153 1.659 -5.826 1.00 . A A . 70 LYS H 1 1
20 42117 1 1 73 LYS HA H 14.594 2.170 -8.690 1.00 . A A . 70 LYS HA 1 1
20 42118 1 1 73 LYS HB2 H 12.334 0.674 -7.367 1.00 . A A . 70 LYS HB2 1 1
20 42119 1 1 73 LYS HB3 H 12.370 1.087 -9.073 1.00 . A A . 70 LYS HB3 1 1
20 42120 1 1 73 LYS HD2 H 12.091 -1.734 -8.067 1.00 . A A . 70 LYS HD2 1 1
20 42121 1 1 73 LYS HD3 H 12.221 -1.252 -9.755 1.00 . A A . 70 LYS HD3 1 1
20 42122 1 1 73 LYS HE2 H 14.111 -3.125 -8.336 1.00 . A A . 70 LYS HE2 1 1
20 42123 1 1 73 LYS HE3 H 12.797 -3.632 -9.397 1.00 . A A . 70 LYS HE3 1 1
20 42124 1 1 73 LYS HG2 H 14.432 -0.260 -9.297 1.00 . A A . 70 LYS HG2 1 1
20 42125 1 1 73 LYS HG3 H 14.272 -0.718 -7.605 1.00 . A A . 70 LYS HG3 1 1
20 42126 1 1 73 LYS HZ1 H 15.129 -1.972 -10.204 1.00 . A A . 70 LYS HZ1 1 1
20 42127 1 1 73 LYS HZ2 H 13.941 -2.521 -11.259 1.00 . A A . 70 LYS HZ2 1 1
20 42128 1 1 73 LYS HZ3 H 14.981 -3.596 -10.500 1.00 . A A . 70 LYS HZ3 1 1
20 42129 1 1 73 LYS N N 14.621 1.866 -6.659 1.00 . A A . 70 LYS N 1 1
20 42130 1 1 73 LYS NZ N 14.427 -2.725 -10.364 1.00 . A A . 70 LYS NZ 1 1
20 42131 1 1 73 LYS O O 12.483 3.749 -8.830 1.00 . A A . 70 LYS O 1 1
20 42132 1 1 74 VAL C C 10.713 4.828 -6.684 1.00 . A A . 71 VAL C 1 1
20 42133 1 1 74 VAL CA C 12.185 5.087 -6.333 1.00 . A A . 71 VAL CA 1 1
20 42134 1 1 74 VAL CB C 12.682 6.381 -7.053 1.00 . A A . 71 VAL CB 1 1
20 42135 1 1 74 VAL CG1 C 12.014 7.602 -6.467 1.00 . A A . 71 VAL CG1 1 1
20 42136 1 1 74 VAL CG2 C 14.180 6.515 -6.967 1.00 . A A . 71 VAL CG2 1 1
20 42137 1 1 74 VAL H H 13.549 3.547 -5.921 1.00 . A A . 71 VAL H 1 1
20 42138 1 1 74 VAL HA H 12.245 5.232 -5.265 1.00 . A A . 71 VAL HA 1 1
20 42139 1 1 74 VAL HB H 12.397 6.317 -8.094 1.00 . A A . 71 VAL HB 1 1
20 42140 1 1 74 VAL HG11 H 12.305 8.491 -7.006 1.00 . A A . 71 VAL HG11 1 1
20 42141 1 1 74 VAL HG12 H 12.300 7.683 -5.429 1.00 . A A . 71 VAL HG12 1 1
20 42142 1 1 74 VAL HG13 H 10.948 7.454 -6.528 1.00 . A A . 71 VAL HG13 1 1
20 42143 1 1 74 VAL HG21 H 14.627 5.646 -7.423 1.00 . A A . 71 VAL HG21 1 1
20 42144 1 1 74 VAL HG22 H 14.471 6.591 -5.930 1.00 . A A . 71 VAL HG22 1 1
20 42145 1 1 74 VAL HG23 H 14.476 7.404 -7.504 1.00 . A A . 71 VAL HG23 1 1
20 42146 1 1 74 VAL N N 12.993 3.903 -6.643 1.00 . A A . 71 VAL N 1 1
20 42147 1 1 74 VAL O O 10.139 5.467 -7.558 1.00 . A A . 71 VAL O 1 1
20 42148 1 1 75 VAL C C 8.028 2.956 -5.132 1.00 . A A . 72 VAL C 1 1
20 42149 1 1 75 VAL CA C 8.762 3.522 -6.349 1.00 . A A . 72 VAL CA 1 1
20 42150 1 1 75 VAL CB C 8.712 2.525 -7.568 1.00 . A A . 72 VAL CB 1 1
20 42151 1 1 75 VAL CG1 C 9.422 1.219 -7.268 1.00 . A A . 72 VAL CG1 1 1
20 42152 1 1 75 VAL CG2 C 7.293 2.263 -8.035 1.00 . A A . 72 VAL CG2 1 1
20 42153 1 1 75 VAL H H 10.586 3.397 -5.312 1.00 . A A . 72 VAL H 1 1
20 42154 1 1 75 VAL HA H 8.264 4.434 -6.644 1.00 . A A . 72 VAL HA 1 1
20 42155 1 1 75 VAL HB H 9.251 2.994 -8.378 1.00 . A A . 72 VAL HB 1 1
20 42156 1 1 75 VAL HG11 H 8.945 0.742 -6.425 1.00 . A A . 72 VAL HG11 1 1
20 42157 1 1 75 VAL HG12 H 10.454 1.428 -7.025 1.00 . A A . 72 VAL HG12 1 1
20 42158 1 1 75 VAL HG13 H 9.374 0.570 -8.129 1.00 . A A . 72 VAL HG13 1 1
20 42159 1 1 75 VAL HG21 H 6.824 3.193 -8.322 1.00 . A A . 72 VAL HG21 1 1
20 42160 1 1 75 VAL HG22 H 6.729 1.805 -7.236 1.00 . A A . 72 VAL HG22 1 1
20 42161 1 1 75 VAL HG23 H 7.324 1.598 -8.886 1.00 . A A . 72 VAL HG23 1 1
20 42162 1 1 75 VAL N N 10.116 3.874 -6.029 1.00 . A A . 72 VAL N 1 1
20 42163 1 1 75 VAL O O 8.602 2.215 -4.319 1.00 . A A . 72 VAL O 1 1
20 42164 1 1 76 VAL C C 5.150 1.715 -4.565 1.00 . A A . 73 VAL C 1 1
20 42165 1 1 76 VAL CA C 5.917 2.876 -3.969 1.00 . A A . 73 VAL CA 1 1
20 42166 1 1 76 VAL CB C 4.929 3.984 -3.521 1.00 . A A . 73 VAL CB 1 1
20 42167 1 1 76 VAL CG1 C 3.961 3.482 -2.461 1.00 . A A . 73 VAL CG1 1 1
20 42168 1 1 76 VAL CG2 C 5.693 5.190 -3.013 1.00 . A A . 73 VAL CG2 1 1
20 42169 1 1 76 VAL H H 6.429 4.022 -5.612 1.00 . A A . 73 VAL H 1 1
20 42170 1 1 76 VAL HA H 6.500 2.541 -3.125 1.00 . A A . 73 VAL HA 1 1
20 42171 1 1 76 VAL HB H 4.355 4.291 -4.383 1.00 . A A . 73 VAL HB 1 1
20 42172 1 1 76 VAL HG11 H 3.408 2.639 -2.845 1.00 . A A . 73 VAL HG11 1 1
20 42173 1 1 76 VAL HG12 H 3.273 4.273 -2.204 1.00 . A A . 73 VAL HG12 1 1
20 42174 1 1 76 VAL HG13 H 4.514 3.186 -1.582 1.00 . A A . 73 VAL HG13 1 1
20 42175 1 1 76 VAL HG21 H 6.303 4.905 -2.169 1.00 . A A . 73 VAL HG21 1 1
20 42176 1 1 76 VAL HG22 H 4.992 5.953 -2.718 1.00 . A A . 73 VAL HG22 1 1
20 42177 1 1 76 VAL HG23 H 6.324 5.565 -3.807 1.00 . A A . 73 VAL HG23 1 1
20 42178 1 1 76 VAL N N 6.795 3.363 -4.986 1.00 . A A . 73 VAL N 1 1
20 42179 1 1 76 VAL O O 4.245 1.910 -5.379 1.00 . A A . 73 VAL O 1 1
20 42180 1 1 77 PHE C C 3.912 -1.218 -3.823 1.00 . A A . 74 PHE C 1 1
20 42181 1 1 77 PHE CA C 4.955 -0.653 -4.773 1.00 . A A . 74 PHE CA 1 1
20 42182 1 1 77 PHE CB C 6.055 -1.675 -5.123 1.00 . A A . 74 PHE CB 1 1
20 42183 1 1 77 PHE CD1 C 4.412 -3.100 -6.421 1.00 . A A . 74 PHE CD1 1 1
20 42184 1 1 77 PHE CD2 C 6.306 -4.150 -5.423 1.00 . A A . 74 PHE CD2 1 1
20 42185 1 1 77 PHE CE1 C 3.987 -4.314 -6.900 1.00 . A A . 74 PHE CE1 1 1
20 42186 1 1 77 PHE CE2 C 5.884 -5.369 -5.902 1.00 . A A . 74 PHE CE2 1 1
20 42187 1 1 77 PHE CG C 5.579 -3.000 -5.672 1.00 . A A . 74 PHE CG 1 1
20 42188 1 1 77 PHE CZ C 4.722 -5.450 -6.643 1.00 . A A . 74 PHE CZ 1 1
20 42189 1 1 77 PHE H H 6.262 0.442 -3.550 1.00 . A A . 74 PHE H 1 1
20 42190 1 1 77 PHE HA H 4.456 -0.358 -5.683 1.00 . A A . 74 PHE HA 1 1
20 42191 1 1 77 PHE HB2 H 6.708 -1.240 -5.866 1.00 . A A . 74 PHE HB2 1 1
20 42192 1 1 77 PHE HB3 H 6.635 -1.874 -4.233 1.00 . A A . 74 PHE HB3 1 1
20 42193 1 1 77 PHE HD1 H 3.832 -2.212 -6.625 1.00 . A A . 74 PHE HD1 1 1
20 42194 1 1 77 PHE HD2 H 7.213 -4.084 -4.843 1.00 . A A . 74 PHE HD2 1 1
20 42195 1 1 77 PHE HE1 H 3.076 -4.378 -7.478 1.00 . A A . 74 PHE HE1 1 1
20 42196 1 1 77 PHE HE2 H 6.465 -6.255 -5.695 1.00 . A A . 74 PHE HE2 1 1
20 42197 1 1 77 PHE HZ H 4.389 -6.405 -7.021 1.00 . A A . 74 PHE HZ 1 1
20 42198 1 1 77 PHE N N 5.550 0.531 -4.219 1.00 . A A . 74 PHE N 1 1
20 42199 1 1 77 PHE O O 4.239 -1.749 -2.763 1.00 . A A . 74 PHE O 1 1
20 42200 1 1 78 VAL C C 1.300 -2.997 -3.701 1.00 . A A . 75 VAL C 1 1
20 42201 1 1 78 VAL CA C 1.559 -1.523 -3.426 1.00 . A A . 75 VAL CA 1 1
20 42202 1 1 78 VAL CB C 0.294 -0.703 -3.727 1.00 . A A . 75 VAL CB 1 1
20 42203 1 1 78 VAL CG1 C -0.855 -1.158 -2.846 1.00 . A A . 75 VAL CG1 1 1
20 42204 1 1 78 VAL CG2 C 0.567 0.787 -3.549 1.00 . A A . 75 VAL CG2 1 1
20 42205 1 1 78 VAL H H 2.502 -0.616 -5.055 1.00 . A A . 75 VAL H 1 1
20 42206 1 1 78 VAL HA H 1.810 -1.400 -2.382 1.00 . A A . 75 VAL HA 1 1
20 42207 1 1 78 VAL HB H 0.018 -0.878 -4.757 1.00 . A A . 75 VAL HB 1 1
20 42208 1 1 78 VAL HG11 H -1.733 -0.568 -3.067 1.00 . A A . 75 VAL HG11 1 1
20 42209 1 1 78 VAL HG12 H -0.582 -1.029 -1.809 1.00 . A A . 75 VAL HG12 1 1
20 42210 1 1 78 VAL HG13 H -1.063 -2.199 -3.038 1.00 . A A . 75 VAL HG13 1 1
20 42211 1 1 78 VAL HG21 H 0.907 0.977 -2.542 1.00 . A A . 75 VAL HG21 1 1
20 42212 1 1 78 VAL HG22 H -0.342 1.343 -3.730 1.00 . A A . 75 VAL HG22 1 1
20 42213 1 1 78 VAL HG23 H 1.325 1.098 -4.251 1.00 . A A . 75 VAL HG23 1 1
20 42214 1 1 78 VAL N N 2.676 -1.062 -4.200 1.00 . A A . 75 VAL N 1 1
20 42215 1 1 78 VAL O O 1.044 -3.402 -4.837 1.00 . A A . 75 VAL O 1 1
20 42216 1 1 79 ILE C C -0.222 -5.635 -2.495 1.00 . A A . 76 ILE C 1 1
20 42217 1 1 79 ILE CA C 1.235 -5.199 -2.711 1.00 . A A . 76 ILE CA 1 1
20 42218 1 1 79 ILE CB C 2.109 -5.831 -1.593 1.00 . A A . 76 ILE CB 1 1
20 42219 1 1 79 ILE CD1 C 4.323 -5.803 -2.889 1.00 . A A . 76 ILE CD1 1 1
20 42220 1 1 79 ILE CG1 C 3.565 -5.325 -1.680 1.00 . A A . 76 ILE CG1 1 1
20 42221 1 1 79 ILE CG2 C 2.059 -7.359 -1.654 1.00 . A A . 76 ILE CG2 1 1
20 42222 1 1 79 ILE H H 1.506 -3.338 -1.787 1.00 . A A . 76 ILE H 1 1
20 42223 1 1 79 ILE HA H 1.597 -5.557 -3.663 1.00 . A A . 76 ILE HA 1 1
20 42224 1 1 79 ILE HB H 1.693 -5.528 -0.642 1.00 . A A . 76 ILE HB 1 1
20 42225 1 1 79 ILE HD11 H 4.353 -6.883 -2.886 1.00 . A A . 76 ILE HD11 1 1
20 42226 1 1 79 ILE HD12 H 5.329 -5.414 -2.856 1.00 . A A . 76 ILE HD12 1 1
20 42227 1 1 79 ILE HD13 H 3.834 -5.458 -3.788 1.00 . A A . 76 ILE HD13 1 1
20 42228 1 1 79 ILE HG12 H 3.535 -4.246 -1.743 1.00 . A A . 76 ILE HG12 1 1
20 42229 1 1 79 ILE HG13 H 4.121 -5.595 -0.796 1.00 . A A . 76 ILE HG13 1 1
20 42230 1 1 79 ILE HG21 H 2.730 -7.774 -0.918 1.00 . A A . 76 ILE HG21 1 1
20 42231 1 1 79 ILE HG22 H 2.355 -7.692 -2.639 1.00 . A A . 76 ILE HG22 1 1
20 42232 1 1 79 ILE HG23 H 1.053 -7.697 -1.449 1.00 . A A . 76 ILE HG23 1 1
20 42233 1 1 79 ILE N N 1.360 -3.766 -2.658 1.00 . A A . 76 ILE N 1 1
20 42234 1 1 79 ILE O O -0.769 -6.445 -3.250 1.00 . A A . 76 ILE O 1 1
20 42235 1 1 80 SER C C -3.056 -4.363 -0.726 1.00 . A A . 77 SER C 1 1
20 42236 1 1 80 SER CA C -2.187 -5.553 -1.109 1.00 . A A . 77 SER CA 1 1
20 42237 1 1 80 SER CB C -2.098 -6.547 0.051 1.00 . A A . 77 SER CB 1 1
20 42238 1 1 80 SER H H -0.425 -4.424 -0.913 1.00 . A A . 77 SER H 1 1
20 42239 1 1 80 SER HA H -2.621 -6.055 -1.960 1.00 . A A . 77 SER HA 1 1
20 42240 1 1 80 SER HB2 H -1.734 -6.039 0.932 1.00 . A A . 77 SER HB2 1 1
20 42241 1 1 80 SER HB3 H -3.072 -6.965 0.252 1.00 . A A . 77 SER HB3 1 1
20 42242 1 1 80 SER HG H -0.922 -7.452 -1.187 1.00 . A A . 77 SER HG 1 1
20 42243 1 1 80 SER N N -0.846 -5.123 -1.460 1.00 . A A . 77 SER N 1 1
20 42244 1 1 80 SER O O -2.558 -3.382 -0.187 1.00 . A A . 77 SER O 1 1
20 42245 1 1 80 SER OG O -1.202 -7.598 -0.278 1.00 . A A . 77 SER OG 1 1
20 42246 1 1 81 VAL C C -6.612 -4.074 -0.306 1.00 . A A . 78 VAL C 1 1
20 42247 1 1 81 VAL CA C -5.302 -3.401 -0.732 1.00 . A A . 78 VAL CA 1 1
20 42248 1 1 81 VAL CB C -5.610 -2.512 -1.990 1.00 . A A . 78 VAL CB 1 1
20 42249 1 1 81 VAL CG1 C -6.532 -1.366 -1.635 1.00 . A A . 78 VAL CG1 1 1
20 42250 1 1 81 VAL CG2 C -4.353 -1.978 -2.649 1.00 . A A . 78 VAL CG2 1 1
20 42251 1 1 81 VAL H H -4.687 -5.270 -1.438 1.00 . A A . 78 VAL H 1 1
20 42252 1 1 81 VAL HA H -4.924 -2.781 0.069 1.00 . A A . 78 VAL HA 1 1
20 42253 1 1 81 VAL HB H -6.134 -3.132 -2.703 1.00 . A A . 78 VAL HB 1 1
20 42254 1 1 81 VAL HG11 H -7.447 -1.767 -1.222 1.00 . A A . 78 VAL HG11 1 1
20 42255 1 1 81 VAL HG12 H -6.752 -0.791 -2.522 1.00 . A A . 78 VAL HG12 1 1
20 42256 1 1 81 VAL HG13 H -6.055 -0.734 -0.902 1.00 . A A . 78 VAL HG13 1 1
20 42257 1 1 81 VAL HG21 H -3.816 -1.360 -1.945 1.00 . A A . 78 VAL HG21 1 1
20 42258 1 1 81 VAL HG22 H -4.621 -1.389 -3.515 1.00 . A A . 78 VAL HG22 1 1
20 42259 1 1 81 VAL HG23 H -3.725 -2.802 -2.953 1.00 . A A . 78 VAL HG23 1 1
20 42260 1 1 81 VAL N N -4.336 -4.452 -1.025 1.00 . A A . 78 VAL N 1 1
20 42261 1 1 81 VAL O O -7.067 -5.001 -0.967 1.00 . A A . 78 VAL O 1 1
20 42262 1 1 82 GLY C C -8.473 -4.453 2.685 1.00 . A A . 79 GLY C 1 1
20 42263 1 1 82 GLY CA C -8.447 -4.194 1.214 1.00 . A A . 79 GLY CA 1 1
20 42264 1 1 82 GLY H H -6.674 -3.082 1.416 1.00 . A A . 79 GLY H 1 1
20 42265 1 1 82 GLY HA2 H -9.208 -3.471 0.958 1.00 . A A . 79 GLY HA2 1 1
20 42266 1 1 82 GLY HA3 H -8.644 -5.117 0.689 1.00 . A A . 79 GLY HA3 1 1
20 42267 1 1 82 GLY N N -7.161 -3.681 0.810 1.00 . A A . 79 GLY N 1 1
20 42268 1 1 82 GLY O O -7.596 -3.973 3.410 1.00 . A A . 79 GLY O 1 1
20 42269 1 1 83 LYS C C -8.926 -6.911 4.700 1.00 . A A . 80 LYS C 1 1
20 42270 1 1 83 LYS CA C -9.489 -5.532 4.547 1.00 . A A . 80 LYS CA 1 1
20 42271 1 1 83 LYS CB C -10.901 -5.464 5.154 1.00 . A A . 80 LYS CB 1 1
20 42272 1 1 83 LYS CD C -12.820 -3.984 5.904 1.00 . A A . 80 LYS CD 1 1
20 42273 1 1 83 LYS CE C -12.563 -4.181 7.402 1.00 . A A . 80 LYS CE 1 1
20 42274 1 1 83 LYS CG C -11.532 -4.086 5.092 1.00 . A A . 80 LYS CG 1 1
20 42275 1 1 83 LYS H H -10.161 -5.505 2.557 1.00 . A A . 80 LYS H 1 1
20 42276 1 1 83 LYS HA H -8.842 -4.840 5.068 1.00 . A A . 80 LYS HA 1 1
20 42277 1 1 83 LYS HB2 H -11.539 -6.157 4.626 1.00 . A A . 80 LYS HB2 1 1
20 42278 1 1 83 LYS HB3 H -10.837 -5.766 6.189 1.00 . A A . 80 LYS HB3 1 1
20 42279 1 1 83 LYS HD2 H -13.247 -3.003 5.753 1.00 . A A . 80 LYS HD2 1 1
20 42280 1 1 83 LYS HD3 H -13.513 -4.739 5.564 1.00 . A A . 80 LYS HD3 1 1
20 42281 1 1 83 LYS HE2 H -12.276 -5.206 7.580 1.00 . A A . 80 LYS HE2 1 1
20 42282 1 1 83 LYS HE3 H -11.758 -3.526 7.705 1.00 . A A . 80 LYS HE3 1 1
20 42283 1 1 83 LYS HG2 H -10.829 -3.366 5.485 1.00 . A A . 80 LYS HG2 1 1
20 42284 1 1 83 LYS HG3 H -11.746 -3.849 4.060 1.00 . A A . 80 LYS HG3 1 1
20 42285 1 1 83 LYS HZ1 H -14.060 -2.901 8.106 1.00 . A A . 80 LYS HZ1 1 1
20 42286 1 1 83 LYS HZ2 H -13.562 -4.032 9.226 1.00 . A A . 80 LYS HZ2 1 1
20 42287 1 1 83 LYS HZ3 H -14.551 -4.500 7.949 1.00 . A A . 80 LYS HZ3 1 1
20 42288 1 1 83 LYS N N -9.459 -5.177 3.154 1.00 . A A . 80 LYS N 1 1
20 42289 1 1 83 LYS NZ N -13.755 -3.889 8.214 1.00 . A A . 80 LYS NZ 1 1
20 42290 1 1 83 LYS O O -9.602 -7.909 4.439 1.00 . A A . 80 LYS O 1 1
20 42291 1 1 84 ALA C C -6.967 -8.542 6.709 1.00 . A A . 81 ALA C 1 1
20 42292 1 1 84 ALA CA C -7.048 -8.243 5.260 1.00 . A A . 81 ALA CA 1 1
20 42293 1 1 84 ALA CB C -5.679 -8.293 4.643 1.00 . A A . 81 ALA CB 1 1
20 42294 1 1 84 ALA H H -7.179 -6.150 5.205 1.00 . A A . 81 ALA H 1 1
20 42295 1 1 84 ALA HA H -7.666 -8.990 4.786 1.00 . A A . 81 ALA HA 1 1
20 42296 1 1 84 ALA HB1 H -5.291 -9.282 4.843 1.00 . A A . 81 ALA HB1 1 1
20 42297 1 1 84 ALA HB2 H -5.058 -7.559 5.136 1.00 . A A . 81 ALA HB2 1 1
20 42298 1 1 84 ALA HB3 H -5.730 -8.114 3.581 1.00 . A A . 81 ALA HB3 1 1
20 42299 1 1 84 ALA N N -7.684 -6.977 5.064 1.00 . A A . 81 ALA N 1 1
20 42300 1 1 84 ALA O O -5.934 -8.325 7.326 1.00 . A A . 81 ALA O 1 1
20 42301 1 1 85 GLU C C -7.921 -8.208 9.654 1.00 . A A . 82 GLU C 1 1
20 42302 1 1 85 GLU CA C -8.247 -9.314 8.629 1.00 . A A . 82 GLU CA 1 1
20 42303 1 1 85 GLU CB C -7.527 -10.637 8.906 1.00 . A A . 82 GLU CB 1 1
20 42304 1 1 85 GLU CD C -9.006 -11.097 10.891 1.00 . A A . 82 GLU CD 1 1
20 42305 1 1 85 GLU CG C -7.593 -11.100 10.337 1.00 . A A . 82 GLU CG 1 1
20 42306 1 1 85 GLU H H -8.878 -8.958 6.662 1.00 . A A . 82 GLU H 1 1
20 42307 1 1 85 GLU HA H -9.304 -9.495 8.742 1.00 . A A . 82 GLU HA 1 1
20 42308 1 1 85 GLU HB2 H -7.973 -11.402 8.289 1.00 . A A . 82 GLU HB2 1 1
20 42309 1 1 85 GLU HB3 H -6.488 -10.529 8.627 1.00 . A A . 82 GLU HB3 1 1
20 42310 1 1 85 GLU HG2 H -7.178 -12.094 10.378 1.00 . A A . 82 GLU HG2 1 1
20 42311 1 1 85 GLU HG3 H -6.976 -10.418 10.901 1.00 . A A . 82 GLU HG3 1 1
20 42312 1 1 85 GLU N N -8.093 -8.921 7.249 1.00 . A A . 82 GLU N 1 1
20 42313 1 1 85 GLU O O -6.760 -7.908 9.969 1.00 . A A . 82 GLU O 1 1
20 42314 1 1 85 GLU OE1 O -9.843 -11.905 10.446 1.00 . A A . 82 GLU OE1 1 1
20 42315 1 1 85 GLU OE2 O -9.314 -10.241 11.742 1.00 . A A . 82 GLU OE2 1 1
20 42316 1 1 86 ALA C C -10.050 -6.763 12.111 1.00 . A A . 83 ALA C 1 1
20 42317 1 1 86 ALA CA C -8.860 -6.601 11.181 1.00 . A A . 83 ALA CA 1 1
20 42318 1 1 86 ALA CB C -8.844 -5.201 10.581 1.00 . A A . 83 ALA CB 1 1
20 42319 1 1 86 ALA H H -9.842 -7.775 9.748 1.00 . A A . 83 ALA H 1 1
20 42320 1 1 86 ALA HA H -7.941 -6.765 11.724 1.00 . A A . 83 ALA HA 1 1
20 42321 1 1 86 ALA HB1 H -9.754 -5.045 10.020 1.00 . A A . 83 ALA HB1 1 1
20 42322 1 1 86 ALA HB2 H -7.991 -5.101 9.927 1.00 . A A . 83 ALA HB2 1 1
20 42323 1 1 86 ALA HB3 H -8.780 -4.475 11.378 1.00 . A A . 83 ALA HB3 1 1
20 42324 1 1 86 ALA N N -8.959 -7.584 10.134 1.00 . A A . 83 ALA N 1 1
20 42325 1 1 86 ALA O O -10.355 -5.882 12.919 1.00 . A A . 83 ALA O 1 1
20 42326 1 1 87 SER C C -11.664 -8.992 14.033 1.00 . A A . 84 SER C 1 1
20 42327 1 1 87 SER CA C -11.894 -8.193 12.743 1.00 . A A . 84 SER CA 1 1
20 42328 1 1 87 SER CB C -12.853 -8.944 11.794 1.00 . A A . 84 SER CB 1 1
20 42329 1 1 87 SER H H -10.223 -8.679 11.582 1.00 . A A . 84 SER H 1 1
20 42330 1 1 87 SER HA H -12.343 -7.244 12.993 1.00 . A A . 84 SER HA 1 1
20 42331 1 1 87 SER HB2 H -12.956 -8.381 10.878 1.00 . A A . 84 SER HB2 1 1
20 42332 1 1 87 SER HB3 H -12.433 -9.911 11.567 1.00 . A A . 84 SER HB3 1 1
20 42333 1 1 87 SER HG H -14.172 -10.006 12.766 1.00 . A A . 84 SER HG 1 1
20 42334 1 1 87 SER N N -10.655 -7.930 12.057 1.00 . A A . 84 SER N 1 1
20 42335 1 1 87 SER O O -12.401 -8.827 15.003 1.00 . A A . 84 SER O 1 1
20 42336 1 1 87 SER OG O -14.158 -9.127 12.358 1.00 . A A . 84 SER OG 1 1
20 42337 1 1 88 GLU C C -8.988 -10.528 15.758 1.00 . A A . 85 GLU C 1 1
20 42338 1 1 88 GLU CA C -10.423 -10.654 15.261 1.00 . A A . 85 GLU CA 1 1
20 42339 1 1 88 GLU CB C -10.790 -12.126 15.030 1.00 . A A . 85 GLU CB 1 1
20 42340 1 1 88 GLU CD C -10.369 -14.254 13.766 1.00 . A A . 85 GLU CD 1 1
20 42341 1 1 88 GLU CG C -9.962 -12.823 13.964 1.00 . A A . 85 GLU CG 1 1
20 42342 1 1 88 GLU H H -10.106 -9.982 13.251 1.00 . A A . 85 GLU H 1 1
20 42343 1 1 88 GLU HA H -11.071 -10.260 16.031 1.00 . A A . 85 GLU HA 1 1
20 42344 1 1 88 GLU HB2 H -10.662 -12.667 15.957 1.00 . A A . 85 GLU HB2 1 1
20 42345 1 1 88 GLU HB3 H -11.830 -12.181 14.739 1.00 . A A . 85 GLU HB3 1 1
20 42346 1 1 88 GLU HG2 H -10.075 -12.297 13.029 1.00 . A A . 85 GLU HG2 1 1
20 42347 1 1 88 GLU HG3 H -8.928 -12.796 14.269 1.00 . A A . 85 GLU HG3 1 1
20 42348 1 1 88 GLU N N -10.662 -9.853 14.060 1.00 . A A . 85 GLU N 1 1
20 42349 1 1 88 GLU O O -8.606 -11.169 16.739 1.00 . A A . 85 GLU O 1 1
20 42350 1 1 88 GLU OE1 O -9.968 -15.117 14.572 1.00 . A A . 85 GLU OE1 1 1
20 42351 1 1 88 GLU OE2 O -11.115 -14.552 12.805 1.00 . A A . 85 GLU OE2 1 1
20 42352 1 1 89 VAL C C -6.602 -9.074 16.941 1.00 . A A . 86 VAL C 1 1
20 42353 1 1 89 VAL CA C -6.804 -9.454 15.457 1.00 . A A . 86 VAL CA 1 1
20 42354 1 1 89 VAL CB C -6.138 -8.394 14.532 1.00 . A A . 86 VAL CB 1 1
20 42355 1 1 89 VAL CG1 C -4.752 -8.064 15.016 1.00 . A A . 86 VAL CG1 1 1
20 42356 1 1 89 VAL CG2 C -6.063 -8.896 13.091 1.00 . A A . 86 VAL CG2 1 1
20 42357 1 1 89 VAL H H -8.627 -9.131 14.399 1.00 . A A . 86 VAL H 1 1
20 42358 1 1 89 VAL HA H -6.307 -10.402 15.299 1.00 . A A . 86 VAL HA 1 1
20 42359 1 1 89 VAL HB H -6.726 -7.490 14.545 1.00 . A A . 86 VAL HB 1 1
20 42360 1 1 89 VAL HG11 H -4.149 -8.959 15.003 1.00 . A A . 86 VAL HG11 1 1
20 42361 1 1 89 VAL HG12 H -4.800 -7.677 16.023 1.00 . A A . 86 VAL HG12 1 1
20 42362 1 1 89 VAL HG13 H -4.305 -7.329 14.363 1.00 . A A . 86 VAL HG13 1 1
20 42363 1 1 89 VAL HG21 H -7.053 -9.135 12.734 1.00 . A A . 86 VAL HG21 1 1
20 42364 1 1 89 VAL HG22 H -5.430 -9.772 13.030 1.00 . A A . 86 VAL HG22 1 1
20 42365 1 1 89 VAL HG23 H -5.636 -8.129 12.464 1.00 . A A . 86 VAL HG23 1 1
20 42366 1 1 89 VAL N N -8.222 -9.654 15.122 1.00 . A A . 86 VAL N 1 1
20 42367 1 1 89 VAL O O -5.647 -9.527 17.593 1.00 . A A . 86 VAL O 1 1
20 42368 1 1 90 TYR C C -7.585 -8.989 19.899 1.00 . A A . 87 TYR C 1 1
20 42369 1 1 90 TYR CA C -7.451 -7.848 18.875 1.00 . A A . 87 TYR CA 1 1
20 42370 1 1 90 TYR CB C -8.446 -6.706 19.168 1.00 . A A . 87 TYR CB 1 1
20 42371 1 1 90 TYR CD1 C -10.518 -7.207 17.803 1.00 . A A . 87 TYR CD1 1 1
20 42372 1 1 90 TYR CD2 C -10.736 -7.166 20.167 1.00 . A A . 87 TYR CD2 1 1
20 42373 1 1 90 TYR CE1 C -11.858 -7.468 17.678 1.00 . A A . 87 TYR CE1 1 1
20 42374 1 1 90 TYR CE2 C -12.085 -7.440 20.046 1.00 . A A . 87 TYR CE2 1 1
20 42375 1 1 90 TYR CG C -9.927 -7.049 19.042 1.00 . A A . 87 TYR CG 1 1
20 42376 1 1 90 TYR CZ C -12.639 -7.587 18.793 1.00 . A A . 87 TYR CZ 1 1
20 42377 1 1 90 TYR H H -8.284 -8.028 16.918 1.00 . A A . 87 TYR H 1 1
20 42378 1 1 90 TYR HA H -6.452 -7.456 18.984 1.00 . A A . 87 TYR HA 1 1
20 42379 1 1 90 TYR HB2 H -8.286 -6.365 20.180 1.00 . A A . 87 TYR HB2 1 1
20 42380 1 1 90 TYR HB3 H -8.238 -5.888 18.494 1.00 . A A . 87 TYR HB3 1 1
20 42381 1 1 90 TYR HD1 H -9.910 -7.123 16.917 1.00 . A A . 87 TYR HD1 1 1
20 42382 1 1 90 TYR HD2 H -10.296 -7.049 21.148 1.00 . A A . 87 TYR HD2 1 1
20 42383 1 1 90 TYR HE1 H -12.291 -7.588 16.696 1.00 . A A . 87 TYR HE1 1 1
20 42384 1 1 90 TYR HE2 H -12.698 -7.532 20.930 1.00 . A A . 87 TYR HE2 1 1
20 42385 1 1 90 TYR HH H -14.107 -8.597 18.073 1.00 . A A . 87 TYR HH 1 1
20 42386 1 1 90 TYR N N -7.534 -8.307 17.482 1.00 . A A . 87 TYR N 1 1
20 42387 1 1 90 TYR O O -7.432 -8.766 21.100 1.00 . A A . 87 TYR O 1 1
20 42388 1 1 90 TYR OH O -13.989 -7.831 18.648 1.00 . A A . 87 TYR OH 1 1
20 42389 1 1 91 SER C C -6.494 -11.850 20.523 1.00 . A A . 88 SER C 1 1
20 42390 1 1 91 SER CA C -7.926 -11.333 20.297 1.00 . A A . 88 SER CA 1 1
20 42391 1 1 91 SER CB C -8.833 -12.421 19.697 1.00 . A A . 88 SER CB 1 1
20 42392 1 1 91 SER H H -8.050 -10.321 18.471 1.00 . A A . 88 SER H 1 1
20 42393 1 1 91 SER HA H -8.328 -11.005 21.244 1.00 . A A . 88 SER HA 1 1
20 42394 1 1 91 SER HB2 H -9.778 -11.984 19.412 1.00 . A A . 88 SER HB2 1 1
20 42395 1 1 91 SER HB3 H -8.355 -12.836 18.824 1.00 . A A . 88 SER HB3 1 1
20 42396 1 1 91 SER HG H -8.398 -14.139 20.489 1.00 . A A . 88 SER HG 1 1
20 42397 1 1 91 SER N N -7.868 -10.192 19.428 1.00 . A A . 88 SER N 1 1
20 42398 1 1 91 SER O O -6.155 -12.318 21.601 1.00 . A A . 88 SER O 1 1
20 42399 1 1 91 SER OG O -9.082 -13.469 20.625 1.00 . A A . 88 SER OG 1 1
20 42400 1 1 92 GLU C C -3.440 -11.061 20.306 1.00 . A A . 89 GLU C 1 1
20 42401 1 1 92 GLU CA C -4.255 -12.122 19.628 1.00 . A A . 89 GLU CA 1 1
20 42402 1 1 92 GLU CB C -3.638 -12.546 18.305 1.00 . A A . 89 GLU CB 1 1
20 42403 1 1 92 GLU CD C -3.422 -14.953 18.973 1.00 . A A . 89 GLU CD 1 1
20 42404 1 1 92 GLU CG C -3.963 -13.978 17.939 1.00 . A A . 89 GLU CG 1 1
20 42405 1 1 92 GLU H H -5.951 -11.324 18.659 1.00 . A A . 89 GLU H 1 1
20 42406 1 1 92 GLU HA H -4.260 -12.977 20.292 1.00 . A A . 89 GLU HA 1 1
20 42407 1 1 92 GLU HB2 H -4.006 -11.898 17.524 1.00 . A A . 89 GLU HB2 1 1
20 42408 1 1 92 GLU HB3 H -2.564 -12.448 18.371 1.00 . A A . 89 GLU HB3 1 1
20 42409 1 1 92 GLU HG2 H -5.035 -14.093 17.884 1.00 . A A . 89 GLU HG2 1 1
20 42410 1 1 92 GLU HG3 H -3.522 -14.210 16.981 1.00 . A A . 89 GLU HG3 1 1
20 42411 1 1 92 GLU N N -5.645 -11.721 19.501 1.00 . A A . 89 GLU N 1 1
20 42412 1 1 92 GLU O O -2.428 -11.363 20.950 1.00 . A A . 89 GLU O 1 1
20 42413 1 1 92 GLU OE1 O -2.207 -15.292 18.928 1.00 . A A . 89 GLU OE1 1 1
20 42414 1 1 92 GLU OE2 O -4.182 -15.393 19.862 1.00 . A A . 89 GLU OE2 1 1
20 42415 1 1 93 ALA C C -3.787 -8.843 22.329 1.00 . A A . 90 ALA C 1 1
20 42416 1 1 93 ALA CA C -3.275 -8.731 20.904 1.00 . A A . 90 ALA CA 1 1
20 42417 1 1 93 ALA CB C -3.632 -7.379 20.290 1.00 . A A . 90 ALA CB 1 1
20 42418 1 1 93 ALA H H -4.594 -9.641 19.534 1.00 . A A . 90 ALA H 1 1
20 42419 1 1 93 ALA HA H -2.203 -8.868 20.905 1.00 . A A . 90 ALA HA 1 1
20 42420 1 1 93 ALA HB1 H -3.269 -7.333 19.273 1.00 . A A . 90 ALA HB1 1 1
20 42421 1 1 93 ALA HB2 H -3.177 -6.591 20.870 1.00 . A A . 90 ALA HB2 1 1
20 42422 1 1 93 ALA HB3 H -4.705 -7.255 20.299 1.00 . A A . 90 ALA HB3 1 1
20 42423 1 1 93 ALA N N -3.864 -9.817 20.163 1.00 . A A . 90 ALA N 1 1
20 42424 1 1 93 ALA O O -4.807 -8.250 22.705 1.00 . A A . 90 ALA O 1 1
20 42425 1 1 94 VAL C C -3.388 -9.007 25.436 1.00 . A A . 91 VAL C 1 1
20 42426 1 1 94 VAL CA C -3.578 -10.052 24.378 1.00 . A A . 91 VAL CA 1 1
20 42427 1 1 94 VAL CB C -3.042 -11.416 24.859 1.00 . A A . 91 VAL CB 1 1
20 42428 1 1 94 VAL CG1 C -3.600 -12.538 24.001 1.00 . A A . 91 VAL CG1 1 1
20 42429 1 1 94 VAL CG2 C -1.523 -11.453 24.853 1.00 . A A . 91 VAL CG2 1 1
20 42430 1 1 94 VAL H H -2.328 -10.103 22.706 1.00 . A A . 91 VAL H 1 1
20 42431 1 1 94 VAL HA H -4.643 -10.175 24.268 1.00 . A A . 91 VAL HA 1 1
20 42432 1 1 94 VAL HB H -3.392 -11.536 25.874 1.00 . A A . 91 VAL HB 1 1
20 42433 1 1 94 VAL HG11 H -3.311 -12.381 22.973 1.00 . A A . 91 VAL HG11 1 1
20 42434 1 1 94 VAL HG12 H -4.678 -12.551 24.074 1.00 . A A . 91 VAL HG12 1 1
20 42435 1 1 94 VAL HG13 H -3.206 -13.483 24.345 1.00 . A A . 91 VAL HG13 1 1
20 42436 1 1 94 VAL HG21 H -1.194 -12.421 25.195 1.00 . A A . 91 VAL HG21 1 1
20 42437 1 1 94 VAL HG22 H -1.145 -10.685 25.511 1.00 . A A . 91 VAL HG22 1 1
20 42438 1 1 94 VAL HG23 H -1.158 -11.278 23.852 1.00 . A A . 91 VAL HG23 1 1
20 42439 1 1 94 VAL N N -3.135 -9.687 23.078 1.00 . A A . 91 VAL N 1 1
20 42440 1 1 94 VAL O O -2.291 -8.474 25.661 1.00 . A A . 91 VAL O 1 1
20 42441 1 1 95 LYS C C -5.289 -8.640 28.275 1.00 . A A . 92 LYS C 1 1
20 42442 1 1 95 LYS CA C -4.564 -7.853 27.189 1.00 . A A . 92 LYS CA 1 1
20 42443 1 1 95 LYS CB C -5.247 -6.501 26.861 1.00 . A A . 92 LYS CB 1 1
20 42444 1 1 95 LYS CD C -7.721 -7.167 26.854 1.00 . A A . 92 LYS CD 1 1
20 42445 1 1 95 LYS CE C -8.946 -7.378 25.986 1.00 . A A . 92 LYS CE 1 1
20 42446 1 1 95 LYS CG C -6.548 -6.609 26.051 1.00 . A A . 92 LYS CG 1 1
20 42447 1 1 95 LYS H H -5.329 -8.966 25.593 1.00 . A A . 92 LYS H 1 1
20 42448 1 1 95 LYS HA H -3.551 -7.676 27.519 1.00 . A A . 92 LYS HA 1 1
20 42449 1 1 95 LYS HB2 H -5.476 -5.997 27.788 1.00 . A A . 92 LYS HB2 1 1
20 42450 1 1 95 LYS HB3 H -4.551 -5.895 26.302 1.00 . A A . 92 LYS HB3 1 1
20 42451 1 1 95 LYS HD2 H -7.429 -8.113 27.282 1.00 . A A . 92 LYS HD2 1 1
20 42452 1 1 95 LYS HD3 H -7.962 -6.475 27.648 1.00 . A A . 92 LYS HD3 1 1
20 42453 1 1 95 LYS HE2 H -8.682 -8.050 25.187 1.00 . A A . 92 LYS HE2 1 1
20 42454 1 1 95 LYS HE3 H -9.724 -7.822 26.588 1.00 . A A . 92 LYS HE3 1 1
20 42455 1 1 95 LYS HG2 H -6.816 -5.642 25.653 1.00 . A A . 92 LYS HG2 1 1
20 42456 1 1 95 LYS HG3 H -6.334 -7.287 25.235 1.00 . A A . 92 LYS HG3 1 1
20 42457 1 1 95 LYS HZ1 H -10.279 -6.315 24.797 1.00 . A A . 92 LYS HZ1 1 1
20 42458 1 1 95 LYS HZ2 H -8.738 -5.647 24.800 1.00 . A A . 92 LYS HZ2 1 1
20 42459 1 1 95 LYS HZ3 H -9.737 -5.463 26.139 1.00 . A A . 92 LYS HZ3 1 1
20 42460 1 1 95 LYS N N -4.493 -8.674 26.017 1.00 . A A . 92 LYS N 1 1
20 42461 1 1 95 LYS NZ N -9.447 -6.126 25.392 1.00 . A A . 92 LYS NZ 1 1
20 42462 1 1 95 LYS O O -5.388 -8.216 29.416 1.00 . A A . 92 LYS O 1 1
20 42463 1 1 96 ARG C C -5.511 -11.324 29.712 1.00 . A A . 93 ARG C 1 1
20 42464 1 1 96 ARG CA C -6.521 -10.713 28.765 1.00 . A A . 93 ARG CA 1 1
20 42465 1 1 96 ARG CB C -7.236 -11.803 27.952 1.00 . A A . 93 ARG CB 1 1
20 42466 1 1 96 ARG CD C -8.850 -12.344 26.062 1.00 . A A . 93 ARG CD 1 1
20 42467 1 1 96 ARG CG C -8.225 -11.250 26.929 1.00 . A A . 93 ARG CG 1 1
20 42468 1 1 96 ARG CZ C -8.039 -13.769 24.168 1.00 . A A . 93 ARG CZ 1 1
20 42469 1 1 96 ARG H H -5.683 -10.064 26.938 1.00 . A A . 93 ARG H 1 1
20 42470 1 1 96 ARG HA H -7.242 -10.140 29.330 1.00 . A A . 93 ARG HA 1 1
20 42471 1 1 96 ARG HB2 H -6.488 -12.372 27.424 1.00 . A A . 93 ARG HB2 1 1
20 42472 1 1 96 ARG HB3 H -7.768 -12.458 28.626 1.00 . A A . 93 ARG HB3 1 1
20 42473 1 1 96 ARG HD2 H -9.438 -12.997 26.687 1.00 . A A . 93 ARG HD2 1 1
20 42474 1 1 96 ARG HD3 H -9.497 -11.872 25.338 1.00 . A A . 93 ARG HD3 1 1
20 42475 1 1 96 ARG HE H -6.975 -13.234 25.794 1.00 . A A . 93 ARG HE 1 1
20 42476 1 1 96 ARG HG2 H -9.013 -10.733 27.455 1.00 . A A . 93 ARG HG2 1 1
20 42477 1 1 96 ARG HG3 H -7.702 -10.549 26.298 1.00 . A A . 93 ARG HG3 1 1
20 42478 1 1 96 ARG HH11 H -9.955 -13.113 23.910 1.00 . A A . 93 ARG HH11 1 1
20 42479 1 1 96 ARG HH12 H -9.384 -14.084 22.648 1.00 . A A . 93 ARG HH12 1 1
20 42480 1 1 96 ARG HH21 H -6.183 -14.629 24.095 1.00 . A A . 93 ARG HH21 1 1
20 42481 1 1 96 ARG HH22 H -7.172 -14.972 22.753 1.00 . A A . 93 ARG HH22 1 1
20 42482 1 1 96 ARG N N -5.808 -9.808 27.872 1.00 . A A . 93 ARG N 1 1
20 42483 1 1 96 ARG NE N -7.845 -13.145 25.343 1.00 . A A . 93 ARG NE 1 1
20 42484 1 1 96 ARG NH1 N -9.199 -13.655 23.537 1.00 . A A . 93 ARG NH1 1 1
20 42485 1 1 96 ARG NH2 N -7.070 -14.510 23.639 1.00 . A A . 93 ARG NH2 1 1
20 42486 1 1 96 ARG O O -5.744 -11.442 30.905 1.00 . A A . 93 ARG O 1 1
20 42487 1 1 97 ILE C C -2.128 -11.210 29.558 1.00 . A A . 94 ILE C 1 1
20 42488 1 1 97 ILE CA C -3.261 -12.141 29.914 1.00 . A A . 94 ILE CA 1 1
20 42489 1 1 97 ILE CB C -2.864 -13.618 29.603 1.00 . A A . 94 ILE CB 1 1
20 42490 1 1 97 ILE CD1 C -2.081 -15.202 27.738 1.00 . A A . 94 ILE CD1 1 1
20 42491 1 1 97 ILE CG1 C -2.488 -13.792 28.118 1.00 . A A . 94 ILE CG1 1 1
20 42492 1 1 97 ILE CG2 C -3.988 -14.574 30.007 1.00 . A A . 94 ILE CG2 1 1
20 42493 1 1 97 ILE H H -4.275 -11.632 28.191 1.00 . A A . 94 ILE H 1 1
20 42494 1 1 97 ILE HA H -3.492 -12.027 30.965 1.00 . A A . 94 ILE HA 1 1
20 42495 1 1 97 ILE HB H -2.005 -13.856 30.214 1.00 . A A . 94 ILE HB 1 1
20 42496 1 1 97 ILE HD11 H -2.898 -15.880 27.943 1.00 . A A . 94 ILE HD11 1 1
20 42497 1 1 97 ILE HD12 H -1.218 -15.495 28.315 1.00 . A A . 94 ILE HD12 1 1
20 42498 1 1 97 ILE HD13 H -1.842 -15.234 26.687 1.00 . A A . 94 ILE HD13 1 1
20 42499 1 1 97 ILE HG12 H -3.326 -13.508 27.500 1.00 . A A . 94 ILE HG12 1 1
20 42500 1 1 97 ILE HG13 H -1.659 -13.136 27.894 1.00 . A A . 94 ILE HG13 1 1
20 42501 1 1 97 ILE HG21 H -4.173 -14.483 31.067 1.00 . A A . 94 ILE HG21 1 1
20 42502 1 1 97 ILE HG22 H -3.702 -15.590 29.778 1.00 . A A . 94 ILE HG22 1 1
20 42503 1 1 97 ILE HG23 H -4.885 -14.321 29.462 1.00 . A A . 94 ILE HG23 1 1
20 42504 1 1 97 ILE N N -4.390 -11.688 29.161 1.00 . A A . 94 ILE N 1 1
20 42505 1 1 97 ILE O O -2.180 -10.556 28.496 1.00 . A A . 94 ILE O 1 1
20 42506 1 1 98 LEU C C 1.227 -10.954 30.124 1.00 . A A . 95 LEU C 1 1
20 42507 1 1 98 LEU CA C -0.070 -10.199 30.170 1.00 . A A . 95 LEU CA 1 1
20 42508 1 1 98 LEU CB C -0.029 -9.109 31.250 1.00 . A A . 95 LEU CB 1 1
20 42509 1 1 98 LEU CD1 C -1.073 -7.218 32.502 1.00 . A A . 95 LEU CD1 1 1
20 42510 1 1 98 LEU CD2 C -1.567 -7.482 30.075 1.00 . A A . 95 LEU CD2 1 1
20 42511 1 1 98 LEU CG C -1.270 -8.214 31.380 1.00 . A A . 95 LEU CG 1 1
20 42512 1 1 98 LEU H H -1.122 -11.693 31.188 1.00 . A A . 95 LEU H 1 1
20 42513 1 1 98 LEU HA H -0.232 -9.734 29.210 1.00 . A A . 95 LEU HA 1 1
20 42514 1 1 98 LEU HB2 H 0.131 -9.593 32.202 1.00 . A A . 95 LEU HB2 1 1
20 42515 1 1 98 LEU HB3 H 0.819 -8.474 31.048 1.00 . A A . 95 LEU HB3 1 1
20 42516 1 1 98 LEU HD11 H -1.949 -6.591 32.586 1.00 . A A . 95 LEU HD11 1 1
20 42517 1 1 98 LEU HD12 H -0.212 -6.602 32.288 1.00 . A A . 95 LEU HD12 1 1
20 42518 1 1 98 LEU HD13 H -0.916 -7.745 33.432 1.00 . A A . 95 LEU HD13 1 1
20 42519 1 1 98 LEU HD21 H -0.720 -6.870 29.806 1.00 . A A . 95 LEU HD21 1 1
20 42520 1 1 98 LEU HD22 H -2.436 -6.855 30.203 1.00 . A A . 95 LEU HD22 1 1
20 42521 1 1 98 LEU HD23 H -1.758 -8.199 29.291 1.00 . A A . 95 LEU HD23 1 1
20 42522 1 1 98 LEU HG H -2.123 -8.829 31.630 1.00 . A A . 95 LEU HG 1 1
20 42523 1 1 98 LEU N N -1.153 -11.113 30.398 1.00 . A A . 95 LEU N 1 1
20 42524 1 1 98 LEU O O 1.797 -11.105 29.038 1.00 . A A . 95 LEU O 1 1
20 42525 1 1 98 LEU OXT O 1.668 -11.455 31.181 1.00 . A A . 95 LEU OXT 1 1
20 42526 2 2 4 LYS C C 2.675 -2.050 23.389 1.00 . B B . 47 LYS C 1 1
20 42527 2 2 4 LYS CA C 3.449 -3.110 24.134 1.00 . B B . 47 LYS CA 1 1
20 42528 2 2 4 LYS CB C 4.934 -2.997 23.756 1.00 . B B . 47 LYS CB 1 1
20 42529 2 2 4 LYS CD C 7.325 -3.674 24.158 1.00 . B B . 47 LYS CD 1 1
20 42530 2 2 4 LYS CE C 7.675 -3.899 22.686 1.00 . B B . 47 LYS CE 1 1
20 42531 2 2 4 LYS CG C 5.858 -3.969 24.472 1.00 . B B . 47 LYS CG 1 1
20 42532 2 2 4 LYS H H 3.006 -4.581 22.758 1.00 . B B . 47 LYS H 1 1
20 42533 2 2 4 LYS HA H 3.335 -2.970 25.197 1.00 . B B . 47 LYS HA 1 1
20 42534 2 2 4 LYS HB2 H 5.025 -3.175 22.696 1.00 . B B . 47 LYS HB2 1 1
20 42535 2 2 4 LYS HB3 H 5.273 -1.992 23.956 1.00 . B B . 47 LYS HB3 1 1
20 42536 2 2 4 LYS HD2 H 7.529 -2.641 24.404 1.00 . B B . 47 LYS HD2 1 1
20 42537 2 2 4 LYS HD3 H 7.943 -4.311 24.773 1.00 . B B . 47 LYS HD3 1 1
20 42538 2 2 4 LYS HE2 H 7.023 -3.299 22.071 1.00 . B B . 47 LYS HE2 1 1
20 42539 2 2 4 LYS HE3 H 8.696 -3.585 22.527 1.00 . B B . 47 LYS HE3 1 1
20 42540 2 2 4 LYS HG2 H 5.703 -3.883 25.538 1.00 . B B . 47 LYS HG2 1 1
20 42541 2 2 4 LYS HG3 H 5.625 -4.974 24.153 1.00 . B B . 47 LYS HG3 1 1
20 42542 2 2 4 LYS HZ1 H 6.586 -5.698 22.418 1.00 . B B . 47 LYS HZ1 1 1
20 42543 2 2 4 LYS HZ2 H 8.189 -5.900 22.855 1.00 . B B . 47 LYS HZ2 1 1
20 42544 2 2 4 LYS HZ3 H 7.818 -5.433 21.291 1.00 . B B . 47 LYS HZ3 1 1
20 42545 2 2 4 LYS N N 2.921 -4.422 23.782 1.00 . B B . 47 LYS N 1 1
20 42546 2 2 4 LYS NZ N 7.543 -5.316 22.285 1.00 . B B . 47 LYS NZ 1 1
20 42547 2 2 4 LYS O O 2.087 -2.336 22.344 1.00 . B B . 47 LYS O 1 1
20 42548 2 2 5 GLN C C 2.876 0.805 22.086 1.00 . B B . 48 GLN C 1 1
20 42549 2 2 5 GLN CA C 2.011 0.271 23.226 1.00 . B B . 48 GLN CA 1 1
20 42550 2 2 5 GLN CB C 1.546 1.376 24.194 1.00 . B B . 48 GLN CB 1 1
20 42551 2 2 5 GLN CD C 2.126 3.003 26.013 1.00 . B B . 48 GLN CD 1 1
20 42552 2 2 5 GLN CG C 2.614 1.876 25.149 1.00 . B B . 48 GLN CG 1 1
20 42553 2 2 5 GLN H H 3.123 -0.671 24.759 1.00 . B B . 48 GLN H 1 1
20 42554 2 2 5 GLN HA H 1.143 -0.170 22.756 1.00 . B B . 48 GLN HA 1 1
20 42555 2 2 5 GLN HB2 H 1.205 2.218 23.609 1.00 . B B . 48 GLN HB2 1 1
20 42556 2 2 5 GLN HB3 H 0.718 1.002 24.776 1.00 . B B . 48 GLN HB3 1 1
20 42557 2 2 5 GLN HE21 H 2.749 4.322 24.685 1.00 . B B . 48 GLN HE21 1 1
20 42558 2 2 5 GLN HE22 H 1.997 4.972 26.089 1.00 . B B . 48 GLN HE22 1 1
20 42559 2 2 5 GLN HG2 H 2.905 1.058 25.790 1.00 . B B . 48 GLN HG2 1 1
20 42560 2 2 5 GLN HG3 H 3.467 2.214 24.578 1.00 . B B . 48 GLN HG3 1 1
20 42561 2 2 5 GLN N N 2.670 -0.831 23.901 1.00 . B B . 48 GLN N 1 1
20 42562 2 2 5 GLN NE2 N 2.308 4.211 25.557 1.00 . B B . 48 GLN NE2 1 1
20 42563 2 2 5 GLN O O 3.534 1.847 22.177 1.00 . B B . 48 GLN O 1 1
20 42564 2 2 5 GLN OE1 O 1.579 2.789 27.106 1.00 . B B . 48 GLN OE1 1 1
20 42565 2 2 6 THR C C 2.712 0.586 18.783 1.00 . B B . 49 THR C 1 1
20 42566 2 2 6 THR CA C 3.678 0.307 19.898 1.00 . B B . 49 THR CA 1 1
20 42567 2 2 6 THR CB C 4.546 -0.910 19.543 1.00 . B B . 49 THR CB 1 1
20 42568 2 2 6 THR CG2 C 5.729 -1.025 20.487 1.00 . B B . 49 THR CG2 1 1
20 42569 2 2 6 THR H H 2.468 -0.839 21.120 1.00 . B B . 49 THR H 1 1
20 42570 2 2 6 THR HA H 4.322 1.156 20.062 1.00 . B B . 49 THR HA 1 1
20 42571 2 2 6 THR HB H 4.901 -0.788 18.531 1.00 . B B . 49 THR HB 1 1
20 42572 2 2 6 THR HG1 H 2.979 -2.036 19.037 1.00 . B B . 49 THR HG1 1 1
20 42573 2 2 6 THR HG21 H 6.315 -1.894 20.226 1.00 . B B . 49 THR HG21 1 1
20 42574 2 2 6 THR HG22 H 5.368 -1.123 21.501 1.00 . B B . 49 THR HG22 1 1
20 42575 2 2 6 THR HG23 H 6.342 -0.141 20.407 1.00 . B B . 49 THR HG23 1 1
20 42576 2 2 6 THR N N 2.943 0.020 21.072 1.00 . B B . 49 THR N 1 1
20 42577 2 2 6 THR O O 1.612 0.019 18.768 1.00 . B B . 49 THR O 1 1
20 42578 2 2 6 THR OG1 O 3.740 -2.115 19.629 1.00 . B B . 49 THR OG1 1 1
20 42579 2 2 7 LEU C C 2.410 0.691 15.625 1.00 . B B . 50 LEU C 1 1
20 42580 2 2 7 LEU CA C 2.251 1.732 16.731 1.00 . B B . 50 LEU CA 1 1
20 42581 2 2 7 LEU CB C 2.438 3.163 16.241 1.00 . B B . 50 LEU CB 1 1
20 42582 2 2 7 LEU CD1 C 2.581 4.447 18.443 1.00 . B B . 50 LEU CD1 1 1
20 42583 2 2 7 LEU CD2 C 1.672 5.538 16.395 1.00 . B B . 50 LEU CD2 1 1
20 42584 2 2 7 LEU CG C 1.819 4.251 17.141 1.00 . B B . 50 LEU CG 1 1
20 42585 2 2 7 LEU H H 3.960 1.881 17.900 1.00 . B B . 50 LEU H 1 1
20 42586 2 2 7 LEU HA H 1.243 1.647 17.116 1.00 . B B . 50 LEU HA 1 1
20 42587 2 2 7 LEU HB2 H 3.499 3.351 16.158 1.00 . B B . 50 LEU HB2 1 1
20 42588 2 2 7 LEU HB3 H 2.003 3.240 15.259 1.00 . B B . 50 LEU HB3 1 1
20 42589 2 2 7 LEU HD11 H 2.091 5.198 19.044 1.00 . B B . 50 LEU HD11 1 1
20 42590 2 2 7 LEU HD12 H 3.592 4.751 18.226 1.00 . B B . 50 LEU HD12 1 1
20 42591 2 2 7 LEU HD13 H 2.592 3.507 18.976 1.00 . B B . 50 LEU HD13 1 1
20 42592 2 2 7 LEU HD21 H 2.642 5.866 16.054 1.00 . B B . 50 LEU HD21 1 1
20 42593 2 2 7 LEU HD22 H 1.222 6.278 17.039 1.00 . B B . 50 LEU HD22 1 1
20 42594 2 2 7 LEU HD23 H 1.035 5.339 15.547 1.00 . B B . 50 LEU HD23 1 1
20 42595 2 2 7 LEU HG H 0.829 3.916 17.415 1.00 . B B . 50 LEU HG 1 1
20 42596 2 2 7 LEU N N 3.089 1.429 17.853 1.00 . B B . 50 LEU N 1 1
20 42597 2 2 7 LEU O O 2.864 0.970 14.510 1.00 . B B . 50 LEU O 1 1
20 42598 2 2 8 LEU C C 1.462 -2.749 16.154 1.00 . B B . 51 LEU C 1 1
20 42599 2 2 8 LEU CA C 2.132 -1.725 15.259 1.00 . B B . 51 LEU CA 1 1
20 42600 2 2 8 LEU CB C 3.583 -2.134 14.831 1.00 . B B . 51 LEU CB 1 1
20 42601 2 2 8 LEU CD1 C 4.552 -3.543 16.736 1.00 . B B . 51 LEU CD1 1 1
20 42602 2 2 8 LEU CD2 C 6.061 -2.106 15.349 1.00 . B B . 51 LEU CD2 1 1
20 42603 2 2 8 LEU CG C 4.665 -2.250 15.937 1.00 . B B . 51 LEU CG 1 1
20 42604 2 2 8 LEU H H 1.888 -0.639 16.972 1.00 . B B . 51 LEU H 1 1
20 42605 2 2 8 LEU HA H 1.507 -1.558 14.394 1.00 . B B . 51 LEU HA 1 1
20 42606 2 2 8 LEU HB2 H 3.522 -3.092 14.339 1.00 . B B . 51 LEU HB2 1 1
20 42607 2 2 8 LEU HB3 H 3.923 -1.410 14.106 1.00 . B B . 51 LEU HB3 1 1
20 42608 2 2 8 LEU HD11 H 4.684 -4.384 16.072 1.00 . B B . 51 LEU HD11 1 1
20 42609 2 2 8 LEU HD12 H 3.577 -3.599 17.195 1.00 . B B . 51 LEU HD12 1 1
20 42610 2 2 8 LEU HD13 H 5.315 -3.565 17.499 1.00 . B B . 51 LEU HD13 1 1
20 42611 2 2 8 LEU HD21 H 6.791 -2.183 16.140 1.00 . B B . 51 LEU HD21 1 1
20 42612 2 2 8 LEU HD22 H 6.158 -1.147 14.862 1.00 . B B . 51 LEU HD22 1 1
20 42613 2 2 8 LEU HD23 H 6.230 -2.891 14.629 1.00 . B B . 51 LEU HD23 1 1
20 42614 2 2 8 LEU HG H 4.500 -1.427 16.617 1.00 . B B . 51 LEU HG 1 1
20 42615 2 2 8 LEU N N 2.131 -0.516 16.027 1.00 . B B . 51 LEU N 1 1
20 42616 2 2 8 LEU O O 1.502 -2.585 17.390 1.00 . B B . 51 LEU O 1 1
20 42617 2 2 9 SER C C 0.175 -6.049 15.723 1.00 . B B . 52 SER C 1 1
20 42618 2 2 9 SER CA C 0.102 -4.685 16.386 1.00 . B B . 52 SER CA 1 1
20 42619 2 2 9 SER CB C -1.363 -4.165 16.480 1.00 . B B . 52 SER CB 1 1
20 42620 2 2 9 SER H H 0.939 -3.925 14.627 1.00 . B B . 52 SER H 1 1
20 42621 2 2 9 SER HA H 0.526 -4.734 17.378 1.00 . B B . 52 SER HA 1 1
20 42622 2 2 9 SER HB2 H -1.360 -3.186 16.935 1.00 . B B . 52 SER HB2 1 1
20 42623 2 2 9 SER HB3 H -1.770 -4.084 15.483 1.00 . B B . 52 SER HB3 1 1
20 42624 2 2 9 SER HG H -3.110 -4.680 17.165 1.00 . B B . 52 SER HG 1 1
20 42625 2 2 9 SER N N 0.861 -3.753 15.600 1.00 . B B . 52 SER N 1 1
20 42626 2 2 9 SER O O 1.029 -6.283 14.875 1.00 . B B . 52 SER O 1 1
20 42627 2 2 9 SER OG O -2.209 -5.014 17.259 1.00 . B B . 52 SER OG 1 1
20 42628 2 2 10 ASP C C -1.491 -8.248 14.205 1.00 . B B . 53 ASP C 1 1
20 42629 2 2 10 ASP CA C -0.745 -8.254 15.509 1.00 . B B . 53 ASP CA 1 1
20 42630 2 2 10 ASP CB C -1.277 -9.300 16.480 1.00 . B B . 53 ASP CB 1 1
20 42631 2 2 10 ASP CG C -0.289 -9.610 17.585 1.00 . B B . 53 ASP CG 1 1
20 42632 2 2 10 ASP H H -1.358 -6.709 16.788 1.00 . B B . 53 ASP H 1 1
20 42633 2 2 10 ASP HA H 0.267 -8.517 15.244 1.00 . B B . 53 ASP HA 1 1
20 42634 2 2 10 ASP HB2 H -2.189 -8.928 16.927 1.00 . B B . 53 ASP HB2 1 1
20 42635 2 2 10 ASP HB3 H -1.492 -10.200 15.932 1.00 . B B . 53 ASP HB3 1 1
20 42636 2 2 10 ASP N N -0.705 -6.944 16.092 1.00 . B B . 53 ASP N 1 1
20 42637 2 2 10 ASP O O -1.620 -9.267 13.549 1.00 . B B . 53 ASP O 1 1
20 42638 2 2 10 ASP OD1 O 0.866 -9.984 17.280 1.00 . B B . 53 ASP OD1 1 1
20 42639 2 2 10 ASP OD2 O -0.615 -9.432 18.767 1.00 . B B . 53 ASP OD2 1 1
20 42640 2 2 11 GLU C C -1.413 -6.991 11.500 1.00 . B B . 54 GLU C 1 1
20 42641 2 2 11 GLU CA C -2.553 -6.928 12.493 1.00 . B B . 54 GLU CA 1 1
20 42642 2 2 11 GLU CB C -3.393 -5.628 12.360 1.00 . B B . 54 GLU CB 1 1
20 42643 2 2 11 GLU CD C -3.575 -3.102 12.534 1.00 . B B . 54 GLU CD 1 1
20 42644 2 2 11 GLU CG C -2.642 -4.311 12.565 1.00 . B B . 54 GLU CG 1 1
20 42645 2 2 11 GLU H H -1.945 -6.318 14.428 1.00 . B B . 54 GLU H 1 1
20 42646 2 2 11 GLU HA H -3.178 -7.795 12.330 1.00 . B B . 54 GLU HA 1 1
20 42647 2 2 11 GLU HB2 H -3.818 -5.602 11.368 1.00 . B B . 54 GLU HB2 1 1
20 42648 2 2 11 GLU HB3 H -4.204 -5.669 13.072 1.00 . B B . 54 GLU HB3 1 1
20 42649 2 2 11 GLU HG2 H -2.141 -4.343 13.521 1.00 . B B . 54 GLU HG2 1 1
20 42650 2 2 11 GLU HG3 H -1.907 -4.207 11.782 1.00 . B B . 54 GLU HG3 1 1
20 42651 2 2 11 GLU N N -1.975 -7.075 13.807 1.00 . B B . 54 GLU N 1 1
20 42652 2 2 11 GLU O O -1.538 -7.532 10.421 1.00 . B B . 54 GLU O 1 1
20 42653 2 2 11 GLU OE1 O -4.145 -2.760 13.585 1.00 . B B . 54 GLU OE1 1 1
20 42654 2 2 11 GLU OE2 O -3.770 -2.473 11.450 1.00 . B B . 54 GLU OE2 1 1
20 42655 2 2 12 ASP C C 1.364 -7.992 10.946 1.00 . B B . 55 ASP C 1 1
20 42656 2 2 12 ASP CA C 0.989 -6.567 11.223 1.00 . B B . 55 ASP CA 1 1
20 42657 2 2 12 ASP CB C 2.114 -5.929 12.027 1.00 . B B . 55 ASP CB 1 1
20 42658 2 2 12 ASP CG C 1.995 -4.445 12.157 1.00 . B B . 55 ASP CG 1 1
20 42659 2 2 12 ASP H H -0.244 -6.099 12.847 1.00 . B B . 55 ASP H 1 1
20 42660 2 2 12 ASP HA H 0.874 -6.025 10.296 1.00 . B B . 55 ASP HA 1 1
20 42661 2 2 12 ASP HB2 H 2.117 -6.353 13.021 1.00 . B B . 55 ASP HB2 1 1
20 42662 2 2 12 ASP HB3 H 3.054 -6.156 11.547 1.00 . B B . 55 ASP HB3 1 1
20 42663 2 2 12 ASP N N -0.258 -6.519 11.960 1.00 . B B . 55 ASP N 1 1
20 42664 2 2 12 ASP O O 1.955 -8.294 9.930 1.00 . B B . 55 ASP O 1 1
20 42665 2 2 12 ASP OD1 O 1.098 -3.948 12.889 1.00 . B B . 55 ASP OD1 1 1
20 42666 2 2 12 ASP OD2 O 2.802 -3.751 11.540 1.00 . B B . 55 ASP OD2 1 1
20 42667 2 2 13 ALA C C 0.573 -10.896 10.531 1.00 . B B . 56 ALA C 1 1
20 42668 2 2 13 ALA CA C 1.276 -10.294 11.738 1.00 . B B . 56 ALA CA 1 1
20 42669 2 2 13 ALA CB C 0.874 -11.030 12.999 1.00 . B B . 56 ALA CB 1 1
20 42670 2 2 13 ALA H H 0.483 -8.529 12.625 1.00 . B B . 56 ALA H 1 1
20 42671 2 2 13 ALA HA H 2.342 -10.402 11.605 1.00 . B B . 56 ALA HA 1 1
20 42672 2 2 13 ALA HB1 H 1.372 -10.575 13.843 1.00 . B B . 56 ALA HB1 1 1
20 42673 2 2 13 ALA HB2 H 1.160 -12.068 12.924 1.00 . B B . 56 ALA HB2 1 1
20 42674 2 2 13 ALA HB3 H -0.196 -10.953 13.133 1.00 . B B . 56 ALA HB3 1 1
20 42675 2 2 13 ALA N N 0.989 -8.869 11.856 1.00 . B B . 56 ALA N 1 1
20 42676 2 2 13 ALA O O 1.089 -11.818 9.908 1.00 . B B . 56 ALA O 1 1
20 42677 2 2 14 GLU C C -0.676 -10.306 7.794 1.00 . B B . 57 GLU C 1 1
20 42678 2 2 14 GLU CA C -1.336 -10.805 9.061 1.00 . B B . 57 GLU CA 1 1
20 42679 2 2 14 GLU CB C -2.761 -10.266 9.142 1.00 . B B . 57 GLU CB 1 1
20 42680 2 2 14 GLU CD C -3.910 -12.478 8.878 1.00 . B B . 57 GLU CD 1 1
20 42681 2 2 14 GLU CG C -3.757 -11.236 9.733 1.00 . B B . 57 GLU CG 1 1
20 42682 2 2 14 GLU H H -0.939 -9.599 10.713 1.00 . B B . 57 GLU H 1 1
20 42683 2 2 14 GLU HA H -1.375 -11.882 9.109 1.00 . B B . 57 GLU HA 1 1
20 42684 2 2 14 GLU HB2 H -2.730 -9.402 9.792 1.00 . B B . 57 GLU HB2 1 1
20 42685 2 2 14 GLU HB3 H -3.092 -9.970 8.157 1.00 . B B . 57 GLU HB3 1 1
20 42686 2 2 14 GLU HG2 H -3.410 -11.528 10.712 1.00 . B B . 57 GLU HG2 1 1
20 42687 2 2 14 GLU HG3 H -4.717 -10.749 9.818 1.00 . B B . 57 GLU HG3 1 1
20 42688 2 2 14 GLU N N -0.582 -10.354 10.201 1.00 . B B . 57 GLU N 1 1
20 42689 2 2 14 GLU O O -0.428 -11.044 6.851 1.00 . B B . 57 GLU O 1 1
20 42690 2 2 14 GLU OE1 O -4.367 -12.375 7.709 1.00 . B B . 57 GLU OE1 1 1
20 42691 2 2 14 GLU OE2 O -3.620 -13.587 9.360 1.00 . B B . 57 GLU OE2 1 1
20 42692 2 2 15 LEU C C 1.569 -8.874 6.253 1.00 . B B . 58 LEU C 1 1
20 42693 2 2 15 LEU CA C 0.223 -8.348 6.705 1.00 . B B . 58 LEU CA 1 1
20 42694 2 2 15 LEU CB C 0.299 -6.849 6.993 1.00 . B B . 58 LEU CB 1 1
20 42695 2 2 15 LEU CD1 C -2.148 -6.609 7.657 1.00 . B B . 58 LEU CD1 1 1
20 42696 2 2 15 LEU CD2 C -0.754 -4.599 7.273 1.00 . B B . 58 LEU CD2 1 1
20 42697 2 2 15 LEU CG C -1.002 -6.030 6.861 1.00 . B B . 58 LEU CG 1 1
20 42698 2 2 15 LEU H H -0.453 -8.585 8.684 1.00 . B B . 58 LEU H 1 1
20 42699 2 2 15 LEU HA H -0.471 -8.480 5.887 1.00 . B B . 58 LEU HA 1 1
20 42700 2 2 15 LEU HB2 H 0.656 -6.735 8.003 1.00 . B B . 58 LEU HB2 1 1
20 42701 2 2 15 LEU HB3 H 1.034 -6.421 6.328 1.00 . B B . 58 LEU HB3 1 1
20 42702 2 2 15 LEU HD11 H -1.877 -6.640 8.701 1.00 . B B . 58 LEU HD11 1 1
20 42703 2 2 15 LEU HD12 H -2.356 -7.610 7.311 1.00 . B B . 58 LEU HD12 1 1
20 42704 2 2 15 LEU HD13 H -3.029 -5.996 7.533 1.00 . B B . 58 LEU HD13 1 1
20 42705 2 2 15 LEU HD21 H -1.662 -4.023 7.179 1.00 . B B . 58 LEU HD21 1 1
20 42706 2 2 15 LEU HD22 H 0.012 -4.173 6.644 1.00 . B B . 58 LEU HD22 1 1
20 42707 2 2 15 LEU HD23 H -0.424 -4.578 8.302 1.00 . B B . 58 LEU HD23 1 1
20 42708 2 2 15 LEU HG H -1.307 -6.024 5.827 1.00 . B B . 58 LEU HG 1 1
20 42709 2 2 15 LEU N N -0.326 -9.057 7.833 1.00 . B B . 58 LEU N 1 1
20 42710 2 2 15 LEU O O 1.814 -8.957 5.064 1.00 . B B . 58 LEU O 1 1
20 42711 2 2 16 VAL C C 3.750 -11.021 6.042 1.00 . B B . 59 VAL C 1 1
20 42712 2 2 16 VAL CA C 3.776 -9.718 6.844 1.00 . B B . 59 VAL CA 1 1
20 42713 2 2 16 VAL CB C 4.731 -9.856 8.081 1.00 . B B . 59 VAL CB 1 1
20 42714 2 2 16 VAL CG1 C 4.845 -8.557 8.841 1.00 . B B . 59 VAL CG1 1 1
20 42715 2 2 16 VAL CG2 C 4.348 -11.017 8.994 1.00 . B B . 59 VAL CG2 1 1
20 42716 2 2 16 VAL H H 2.139 -9.226 8.127 1.00 . B B . 59 VAL H 1 1
20 42717 2 2 16 VAL HA H 4.191 -8.972 6.183 1.00 . B B . 59 VAL HA 1 1
20 42718 2 2 16 VAL HB H 5.735 -10.016 7.722 1.00 . B B . 59 VAL HB 1 1
20 42719 2 2 16 VAL HG11 H 5.518 -8.684 9.676 1.00 . B B . 59 VAL HG11 1 1
20 42720 2 2 16 VAL HG12 H 3.872 -8.257 9.201 1.00 . B B . 59 VAL HG12 1 1
20 42721 2 2 16 VAL HG13 H 5.239 -7.798 8.181 1.00 . B B . 59 VAL HG13 1 1
20 42722 2 2 16 VAL HG21 H 3.339 -10.880 9.353 1.00 . B B . 59 VAL HG21 1 1
20 42723 2 2 16 VAL HG22 H 5.030 -11.064 9.830 1.00 . B B . 59 VAL HG22 1 1
20 42724 2 2 16 VAL HG23 H 4.409 -11.933 8.425 1.00 . B B . 59 VAL HG23 1 1
20 42725 2 2 16 VAL N N 2.427 -9.258 7.191 1.00 . B B . 59 VAL N 1 1
20 42726 2 2 16 VAL O O 4.587 -11.226 5.168 1.00 . B B . 59 VAL O 1 1
20 42727 2 2 17 GLU C C 1.953 -12.978 4.252 1.00 . B B . 60 GLU C 1 1
20 42728 2 2 17 GLU CA C 2.669 -13.122 5.592 1.00 . B B . 60 GLU CA 1 1
20 42729 2 2 17 GLU CB C 2.058 -14.228 6.465 1.00 . B B . 60 GLU CB 1 1
20 42730 2 2 17 GLU CD C 0.166 -15.034 7.905 1.00 . B B . 60 GLU CD 1 1
20 42731 2 2 17 GLU CG C 0.713 -13.899 7.077 1.00 . B B . 60 GLU CG 1 1
20 42732 2 2 17 GLU H H 2.073 -11.633 6.953 1.00 . B B . 60 GLU H 1 1
20 42733 2 2 17 GLU HA H 3.691 -13.394 5.371 1.00 . B B . 60 GLU HA 1 1
20 42734 2 2 17 GLU HB2 H 1.942 -15.118 5.868 1.00 . B B . 60 GLU HB2 1 1
20 42735 2 2 17 GLU HB3 H 2.747 -14.445 7.268 1.00 . B B . 60 GLU HB3 1 1
20 42736 2 2 17 GLU HG2 H 0.824 -13.031 7.711 1.00 . B B . 60 GLU HG2 1 1
20 42737 2 2 17 GLU HG3 H 0.015 -13.674 6.282 1.00 . B B . 60 GLU HG3 1 1
20 42738 2 2 17 GLU N N 2.759 -11.863 6.292 1.00 . B B . 60 GLU N 1 1
20 42739 2 2 17 GLU O O 2.152 -13.787 3.347 1.00 . B B . 60 GLU O 1 1
20 42740 2 2 17 GLU OE1 O 0.839 -15.471 8.857 1.00 . B B . 60 GLU OE1 1 1
20 42741 2 2 17 GLU OE2 O -0.924 -15.540 7.596 1.00 . B B . 60 GLU OE2 1 1
20 42742 2 2 18 ILE C C 1.385 -11.024 1.854 1.00 . B B . 61 ILE C 1 1
20 42743 2 2 18 ILE CA C 0.448 -11.695 2.862 1.00 . B B . 61 ILE CA 1 1
20 42744 2 2 18 ILE CB C -0.806 -10.812 3.084 1.00 . B B . 61 ILE CB 1 1
20 42745 2 2 18 ILE CD1 C -2.935 -10.647 4.476 1.00 . B B . 61 ILE CD1 1 1
20 42746 2 2 18 ILE CG1 C -1.749 -11.492 4.075 1.00 . B B . 61 ILE CG1 1 1
20 42747 2 2 18 ILE CG2 C -1.526 -10.558 1.758 1.00 . B B . 61 ILE CG2 1 1
20 42748 2 2 18 ILE H H 1.023 -11.343 4.878 1.00 . B B . 61 ILE H 1 1
20 42749 2 2 18 ILE HA H 0.142 -12.651 2.464 1.00 . B B . 61 ILE HA 1 1
20 42750 2 2 18 ILE HB H -0.492 -9.864 3.495 1.00 . B B . 61 ILE HB 1 1
20 42751 2 2 18 ILE HD11 H -2.585 -9.719 4.905 1.00 . B B . 61 ILE HD11 1 1
20 42752 2 2 18 ILE HD12 H -3.518 -11.179 5.211 1.00 . B B . 61 ILE HD12 1 1
20 42753 2 2 18 ILE HD13 H -3.543 -10.440 3.606 1.00 . B B . 61 ILE HD13 1 1
20 42754 2 2 18 ILE HG12 H -2.130 -12.400 3.632 1.00 . B B . 61 ILE HG12 1 1
20 42755 2 2 18 ILE HG13 H -1.198 -11.743 4.971 1.00 . B B . 61 ILE HG13 1 1
20 42756 2 2 18 ILE HG21 H -0.859 -10.048 1.076 1.00 . B B . 61 ILE HG21 1 1
20 42757 2 2 18 ILE HG22 H -2.402 -9.955 1.938 1.00 . B B . 61 ILE HG22 1 1
20 42758 2 2 18 ILE HG23 H -1.821 -11.509 1.339 1.00 . B B . 61 ILE HG23 1 1
20 42759 2 2 18 ILE N N 1.156 -11.944 4.115 1.00 . B B . 61 ILE N 1 1
20 42760 2 2 18 ILE O O 1.429 -11.399 0.672 1.00 . B B . 61 ILE O 1 1
20 42761 2 2 19 VAL C C 4.131 -10.260 0.884 1.00 . B B . 62 VAL C 1 1
20 42762 2 2 19 VAL CA C 3.088 -9.329 1.490 1.00 . B B . 62 VAL CA 1 1
20 42763 2 2 19 VAL CB C 3.755 -8.084 2.209 1.00 . B B . 62 VAL CB 1 1
20 42764 2 2 19 VAL CG1 C 4.503 -8.466 3.469 1.00 . B B . 62 VAL CG1 1 1
20 42765 2 2 19 VAL CG2 C 4.686 -7.344 1.267 1.00 . B B . 62 VAL CG2 1 1
20 42766 2 2 19 VAL H H 2.104 -9.838 3.289 1.00 . B B . 62 VAL H 1 1
20 42767 2 2 19 VAL HA H 2.484 -8.967 0.672 1.00 . B B . 62 VAL HA 1 1
20 42768 2 2 19 VAL HB H 2.963 -7.405 2.491 1.00 . B B . 62 VAL HB 1 1
20 42769 2 2 19 VAL HG11 H 3.817 -8.945 4.152 1.00 . B B . 62 VAL HG11 1 1
20 42770 2 2 19 VAL HG12 H 4.916 -7.581 3.929 1.00 . B B . 62 VAL HG12 1 1
20 42771 2 2 19 VAL HG13 H 5.300 -9.153 3.221 1.00 . B B . 62 VAL HG13 1 1
20 42772 2 2 19 VAL HG21 H 4.123 -7.047 0.399 1.00 . B B . 62 VAL HG21 1 1
20 42773 2 2 19 VAL HG22 H 5.495 -7.997 0.971 1.00 . B B . 62 VAL HG22 1 1
20 42774 2 2 19 VAL HG23 H 5.085 -6.470 1.760 1.00 . B B . 62 VAL HG23 1 1
20 42775 2 2 19 VAL N N 2.164 -10.062 2.337 1.00 . B B . 62 VAL N 1 1
20 42776 2 2 19 VAL O O 4.294 -10.292 -0.331 1.00 . B B . 62 VAL O 1 1
20 42777 2 2 20 LYS C C 5.248 -13.040 0.308 1.00 . B B . 63 LYS C 1 1
20 42778 2 2 20 LYS CA C 5.796 -12.020 1.303 1.00 . B B . 63 LYS CA 1 1
20 42779 2 2 20 LYS CB C 6.417 -12.725 2.517 1.00 . B B . 63 LYS CB 1 1
20 42780 2 2 20 LYS CD C 6.095 -14.228 4.529 1.00 . B B . 63 LYS CD 1 1
20 42781 2 2 20 LYS CE C 7.353 -15.017 4.206 1.00 . B B . 63 LYS CE 1 1
20 42782 2 2 20 LYS CG C 5.461 -13.638 3.272 1.00 . B B . 63 LYS CG 1 1
20 42783 2 2 20 LYS H H 4.487 -11.070 2.677 1.00 . B B . 63 LYS H 1 1
20 42784 2 2 20 LYS HA H 6.564 -11.447 0.808 1.00 . B B . 63 LYS HA 1 1
20 42785 2 2 20 LYS HB2 H 7.254 -13.317 2.178 1.00 . B B . 63 LYS HB2 1 1
20 42786 2 2 20 LYS HB3 H 6.772 -11.973 3.206 1.00 . B B . 63 LYS HB3 1 1
20 42787 2 2 20 LYS HD2 H 6.334 -13.422 5.210 1.00 . B B . 63 LYS HD2 1 1
20 42788 2 2 20 LYS HD3 H 5.376 -14.876 5.006 1.00 . B B . 63 LYS HD3 1 1
20 42789 2 2 20 LYS HE2 H 7.132 -15.718 3.416 1.00 . B B . 63 LYS HE2 1 1
20 42790 2 2 20 LYS HE3 H 8.099 -14.322 3.851 1.00 . B B . 63 LYS HE3 1 1
20 42791 2 2 20 LYS HG2 H 4.601 -13.051 3.552 1.00 . B B . 63 LYS HG2 1 1
20 42792 2 2 20 LYS HG3 H 5.147 -14.437 2.615 1.00 . B B . 63 LYS HG3 1 1
20 42793 2 2 20 LYS HZ1 H 8.778 -16.201 5.132 1.00 . B B . 63 LYS HZ1 1 1
20 42794 2 2 20 LYS HZ2 H 7.243 -16.466 5.733 1.00 . B B . 63 LYS HZ2 1 1
20 42795 2 2 20 LYS HZ3 H 8.097 -15.065 6.155 1.00 . B B . 63 LYS HZ3 1 1
20 42796 2 2 20 LYS N N 4.749 -11.092 1.731 1.00 . B B . 63 LYS N 1 1
20 42797 2 2 20 LYS NZ N 7.885 -15.728 5.384 1.00 . B B . 63 LYS NZ 1 1
20 42798 2 2 20 LYS O O 5.973 -13.548 -0.542 1.00 . B B . 63 LYS O 1 1
20 42799 2 2 21 GLU C C 3.221 -13.652 -1.873 1.00 . B B . 64 GLU C 1 1
20 42800 2 2 21 GLU CA C 3.291 -14.218 -0.473 1.00 . B B . 64 GLU CA 1 1
20 42801 2 2 21 GLU CB C 1.893 -14.511 0.038 1.00 . B B . 64 GLU CB 1 1
20 42802 2 2 21 GLU CD C 1.634 -16.800 -0.974 1.00 . B B . 64 GLU CD 1 1
20 42803 2 2 21 GLU CG C 1.087 -15.393 -0.874 1.00 . B B . 64 GLU CG 1 1
20 42804 2 2 21 GLU H H 3.425 -12.818 1.072 1.00 . B B . 64 GLU H 1 1
20 42805 2 2 21 GLU HA H 3.861 -15.134 -0.491 1.00 . B B . 64 GLU HA 1 1
20 42806 2 2 21 GLU HB2 H 1.966 -14.993 1.000 1.00 . B B . 64 GLU HB2 1 1
20 42807 2 2 21 GLU HB3 H 1.369 -13.573 0.156 1.00 . B B . 64 GLU HB3 1 1
20 42808 2 2 21 GLU HG2 H 0.064 -15.370 -0.547 1.00 . B B . 64 GLU HG2 1 1
20 42809 2 2 21 GLU HG3 H 1.136 -14.939 -1.851 1.00 . B B . 64 GLU HG3 1 1
20 42810 2 2 21 GLU N N 3.955 -13.292 0.397 1.00 . B B . 64 GLU N 1 1
20 42811 2 2 21 GLU O O 3.731 -14.239 -2.808 1.00 . B B . 64 GLU O 1 1
20 42812 2 2 21 GLU OE1 O 1.325 -17.643 -0.097 1.00 . B B . 64 GLU OE1 1 1
20 42813 2 2 21 GLU OE2 O 2.374 -17.092 -1.924 1.00 . B B . 64 GLU OE2 1 1
20 42814 2 2 22 ARG C C 3.874 -11.440 -3.819 1.00 . B B . 65 ARG C 1 1
20 42815 2 2 22 ARG CA C 2.507 -11.855 -3.316 1.00 . B B . 65 ARG CA 1 1
20 42816 2 2 22 ARG CB C 1.561 -10.650 -3.291 1.00 . B B . 65 ARG CB 1 1
20 42817 2 2 22 ARG CD C -0.782 -9.765 -3.086 1.00 . B B . 65 ARG CD 1 1
20 42818 2 2 22 ARG CG C 0.111 -10.997 -3.008 1.00 . B B . 65 ARG CG 1 1
20 42819 2 2 22 ARG CZ C -3.246 -9.297 -3.004 1.00 . B B . 65 ARG CZ 1 1
20 42820 2 2 22 ARG H H 2.266 -12.037 -1.207 1.00 . B B . 65 ARG H 1 1
20 42821 2 2 22 ARG HA H 2.112 -12.599 -3.993 1.00 . B B . 65 ARG HA 1 1
20 42822 2 2 22 ARG HB2 H 1.893 -9.985 -2.507 1.00 . B B . 65 ARG HB2 1 1
20 42823 2 2 22 ARG HB3 H 1.615 -10.140 -4.241 1.00 . B B . 65 ARG HB3 1 1
20 42824 2 2 22 ARG HD2 H -0.457 -9.055 -2.338 1.00 . B B . 65 ARG HD2 1 1
20 42825 2 2 22 ARG HD3 H -0.692 -9.325 -4.068 1.00 . B B . 65 ARG HD3 1 1
20 42826 2 2 22 ARG HE H -2.331 -11.025 -2.524 1.00 . B B . 65 ARG HE 1 1
20 42827 2 2 22 ARG HG2 H -0.225 -11.720 -3.736 1.00 . B B . 65 ARG HG2 1 1
20 42828 2 2 22 ARG HG3 H 0.041 -11.425 -2.019 1.00 . B B . 65 ARG HG3 1 1
20 42829 2 2 22 ARG HH11 H -2.180 -7.660 -3.641 1.00 . B B . 65 ARG HH11 1 1
20 42830 2 2 22 ARG HH12 H -3.876 -7.436 -3.562 1.00 . B B . 65 ARG HH12 1 1
20 42831 2 2 22 ARG HH21 H -4.580 -10.718 -2.443 1.00 . B B . 65 ARG HH21 1 1
20 42832 2 2 22 ARG HH22 H -5.317 -9.234 -2.852 1.00 . B B . 65 ARG HH22 1 1
20 42833 2 2 22 ARG N N 2.625 -12.483 -2.007 1.00 . B B . 65 ARG N 1 1
20 42834 2 2 22 ARG NE N -2.185 -10.102 -2.838 1.00 . B B . 65 ARG NE 1 1
20 42835 2 2 22 ARG NH1 N -3.090 -8.040 -3.432 1.00 . B B . 65 ARG NH1 1 1
20 42836 2 2 22 ARG NH2 N -4.465 -9.769 -2.752 1.00 . B B . 65 ARG NH2 1 1
20 42837 2 2 22 ARG O O 4.121 -11.400 -5.007 1.00 . B B . 65 ARG O 1 1
20 42838 2 2 23 LEU C C 7.010 -11.889 -3.772 1.00 . B B . 66 LEU C 1 1
20 42839 2 2 23 LEU CA C 6.123 -10.765 -3.207 1.00 . B B . 66 LEU CA 1 1
20 42840 2 2 23 LEU CB C 6.752 -10.168 -1.952 1.00 . B B . 66 LEU CB 1 1
20 42841 2 2 23 LEU CD1 C 7.713 -8.151 -3.052 1.00 . B B . 66 LEU CD1 1 1
20 42842 2 2 23 LEU CD2 C 8.448 -8.809 -0.772 1.00 . B B . 66 LEU CD2 1 1
20 42843 2 2 23 LEU CG C 8.002 -9.318 -2.124 1.00 . B B . 66 LEU CG 1 1
20 42844 2 2 23 LEU H H 4.534 -11.425 -1.960 1.00 . B B . 66 LEU H 1 1
20 42845 2 2 23 LEU HA H 6.026 -9.985 -3.946 1.00 . B B . 66 LEU HA 1 1
20 42846 2 2 23 LEU HB2 H 6.000 -9.582 -1.449 1.00 . B B . 66 LEU HB2 1 1
20 42847 2 2 23 LEU HB3 H 7.004 -10.997 -1.306 1.00 . B B . 66 LEU HB3 1 1
20 42848 2 2 23 LEU HD11 H 7.455 -8.533 -4.028 1.00 . B B . 66 LEU HD11 1 1
20 42849 2 2 23 LEU HD12 H 8.578 -7.509 -3.121 1.00 . B B . 66 LEU HD12 1 1
20 42850 2 2 23 LEU HD13 H 6.871 -7.602 -2.656 1.00 . B B . 66 LEU HD13 1 1
20 42851 2 2 23 LEU HD21 H 7.652 -8.207 -0.361 1.00 . B B . 66 LEU HD21 1 1
20 42852 2 2 23 LEU HD22 H 9.338 -8.210 -0.886 1.00 . B B . 66 LEU HD22 1 1
20 42853 2 2 23 LEU HD23 H 8.639 -9.646 -0.116 1.00 . B B . 66 LEU HD23 1 1
20 42854 2 2 23 LEU HG H 8.796 -9.915 -2.544 1.00 . B B . 66 LEU HG 1 1
20 42855 2 2 23 LEU N N 4.786 -11.239 -2.890 1.00 . B B . 66 LEU N 1 1
20 42856 2 2 23 LEU O O 8.135 -11.645 -4.183 1.00 . B B . 66 LEU O 1 1
20 42857 2 2 24 ARG C C 7.397 -14.138 -5.836 1.00 . B B . 67 ARG C 1 1
20 42858 2 2 24 ARG CA C 7.269 -14.252 -4.317 1.00 . B B . 67 ARG CA 1 1
20 42859 2 2 24 ARG CB C 6.590 -15.587 -3.939 1.00 . B B . 67 ARG CB 1 1
20 42860 2 2 24 ARG CD C 4.545 -17.056 -4.103 1.00 . B B . 67 ARG CD 1 1
20 42861 2 2 24 ARG CG C 5.331 -15.924 -4.734 1.00 . B B . 67 ARG CG 1 1
20 42862 2 2 24 ARG CZ C 4.843 -19.382 -3.316 1.00 . B B . 67 ARG CZ 1 1
20 42863 2 2 24 ARG H H 5.588 -13.250 -3.457 1.00 . B B . 67 ARG H 1 1
20 42864 2 2 24 ARG HA H 8.256 -14.214 -3.879 1.00 . B B . 67 ARG HA 1 1
20 42865 2 2 24 ARG HB2 H 7.291 -16.390 -4.100 1.00 . B B . 67 ARG HB2 1 1
20 42866 2 2 24 ARG HB3 H 6.328 -15.553 -2.892 1.00 . B B . 67 ARG HB3 1 1
20 42867 2 2 24 ARG HD2 H 4.208 -16.744 -3.126 1.00 . B B . 67 ARG HD2 1 1
20 42868 2 2 24 ARG HD3 H 3.684 -17.252 -4.724 1.00 . B B . 67 ARG HD3 1 1
20 42869 2 2 24 ARG HE H 6.192 -18.306 -4.372 1.00 . B B . 67 ARG HE 1 1
20 42870 2 2 24 ARG HG2 H 4.704 -15.045 -4.774 1.00 . B B . 67 ARG HG2 1 1
20 42871 2 2 24 ARG HG3 H 5.617 -16.205 -5.736 1.00 . B B . 67 ARG HG3 1 1
20 42872 2 2 24 ARG HH11 H 3.114 -18.500 -2.593 1.00 . B B . 67 ARG HH11 1 1
20 42873 2 2 24 ARG HH12 H 3.286 -20.143 -2.199 1.00 . B B . 67 ARG HH12 1 1
20 42874 2 2 24 ARG HH21 H 6.465 -20.536 -3.748 1.00 . B B . 67 ARG HH21 1 1
20 42875 2 2 24 ARG HH22 H 5.272 -21.324 -2.834 1.00 . B B . 67 ARG HH22 1 1
20 42876 2 2 24 ARG N N 6.497 -13.115 -3.802 1.00 . B B . 67 ARG N 1 1
20 42877 2 2 24 ARG NE N 5.302 -18.293 -3.950 1.00 . B B . 67 ARG NE 1 1
20 42878 2 2 24 ARG NH1 N 3.678 -19.340 -2.655 1.00 . B B . 67 ARG NH1 1 1
20 42879 2 2 24 ARG NH2 N 5.570 -20.486 -3.298 1.00 . B B . 67 ARG NH2 1 1
20 42880 2 2 24 ARG O O 8.376 -14.598 -6.431 1.00 . B B . 67 ARG O 1 1
20 42881 2 2 25 ASN C C 4.973 -12.487 -8.025 1.00 . B B . 68 ASN C 1 1
20 42882 2 2 25 ASN CA C 6.262 -13.290 -7.840 1.00 . B B . 68 ASN CA 1 1
20 42883 2 2 25 ASN CB C 6.156 -14.638 -8.569 1.00 . B B . 68 ASN CB 1 1
20 42884 2 2 25 ASN CG C 6.155 -14.487 -10.055 1.00 . B B . 68 ASN CG 1 1
20 42885 2 2 25 ASN H H 5.694 -13.088 -5.886 1.00 . B B . 68 ASN H 1 1
20 42886 2 2 25 ASN HA H 7.108 -12.728 -8.203 1.00 . B B . 68 ASN HA 1 1
20 42887 2 2 25 ASN HB2 H 6.996 -15.258 -8.296 1.00 . B B . 68 ASN HB2 1 1
20 42888 2 2 25 ASN HB3 H 5.240 -15.130 -8.272 1.00 . B B . 68 ASN HB3 1 1
20 42889 2 2 25 ASN HD21 H 8.117 -14.638 -10.093 1.00 . B B . 68 ASN HD21 1 1
20 42890 2 2 25 ASN HD22 H 7.345 -14.407 -11.600 1.00 . B B . 68 ASN HD22 1 1
20 42891 2 2 25 ASN N N 6.401 -13.491 -6.428 1.00 . B B . 68 ASN N 1 1
20 42892 2 2 25 ASN ND2 N 7.305 -14.512 -10.634 1.00 . B B . 68 ASN ND2 1 1
20 42893 2 2 25 ASN O O 3.884 -13.061 -8.066 1.00 . B B . 68 ASN O 1 1
20 42894 2 2 25 ASN OD1 O 5.110 -14.365 -10.683 1.00 . B B . 68 ASN OD1 1 1
20 42895 2 2 26 PRO C C 3.392 -9.886 -9.436 1.00 . B B . 69 PRO C 1 1
20 42896 2 2 26 PRO CA C 3.892 -10.277 -8.036 1.00 . B B . 69 PRO CA 1 1
20 42897 2 2 26 PRO CB C 4.369 -9.018 -7.290 1.00 . B B . 69 PRO CB 1 1
20 42898 2 2 26 PRO CD C 6.300 -10.372 -7.871 1.00 . B B . 69 PRO CD 1 1
20 42899 2 2 26 PRO CG C 5.857 -9.172 -7.080 1.00 . B B . 69 PRO CG 1 1
20 42900 2 2 26 PRO HA H 3.072 -10.706 -7.478 1.00 . B B . 69 PRO HA 1 1
20 42901 2 2 26 PRO HB2 H 4.152 -8.163 -7.912 1.00 . B B . 69 PRO HB2 1 1
20 42902 2 2 26 PRO HB3 H 3.842 -8.928 -6.352 1.00 . B B . 69 PRO HB3 1 1
20 42903 2 2 26 PRO HD2 H 6.679 -10.074 -8.838 1.00 . B B . 69 PRO HD2 1 1
20 42904 2 2 26 PRO HD3 H 7.050 -10.920 -7.319 1.00 . B B . 69 PRO HD3 1 1
20 42905 2 2 26 PRO HG2 H 6.369 -8.291 -7.435 1.00 . B B . 69 PRO HG2 1 1
20 42906 2 2 26 PRO HG3 H 6.060 -9.320 -6.030 1.00 . B B . 69 PRO HG3 1 1
20 42907 2 2 26 PRO N N 5.067 -11.152 -8.001 1.00 . B B . 69 PRO N 1 1
20 42908 2 2 26 PRO O O 2.243 -10.194 -9.794 1.00 . B B . 69 PRO O 1 1
20 42909 2 2 27 LYS C C 3.343 -7.244 -11.264 1.00 . B B . 70 LYS C 1 1
20 42910 2 2 27 LYS CA C 3.967 -8.610 -11.510 1.00 . B B . 70 LYS CA 1 1
20 42911 2 2 27 LYS CB C 3.130 -9.439 -12.508 1.00 . B B . 70 LYS CB 1 1
20 42912 2 2 27 LYS CD C 4.435 -11.607 -12.428 1.00 . B B . 70 LYS CD 1 1
20 42913 2 2 27 LYS CE C 5.104 -12.660 -13.283 1.00 . B B . 70 LYS CE 1 1
20 42914 2 2 27 LYS CG C 3.885 -10.499 -13.291 1.00 . B B . 70 LYS CG 1 1
20 42915 2 2 27 LYS H H 5.229 -9.262 -9.960 1.00 . B B . 70 LYS H 1 1
20 42916 2 2 27 LYS HA H 4.931 -8.396 -11.949 1.00 . B B . 70 LYS HA 1 1
20 42917 2 2 27 LYS HB2 H 2.353 -9.941 -11.951 1.00 . B B . 70 LYS HB2 1 1
20 42918 2 2 27 LYS HB3 H 2.664 -8.762 -13.210 1.00 . B B . 70 LYS HB3 1 1
20 42919 2 2 27 LYS HD2 H 5.161 -11.188 -11.746 1.00 . B B . 70 LYS HD2 1 1
20 42920 2 2 27 LYS HD3 H 3.633 -12.059 -11.863 1.00 . B B . 70 LYS HD3 1 1
20 42921 2 2 27 LYS HE2 H 5.933 -12.206 -13.802 1.00 . B B . 70 LYS HE2 1 1
20 42922 2 2 27 LYS HE3 H 5.471 -13.448 -12.642 1.00 . B B . 70 LYS HE3 1 1
20 42923 2 2 27 LYS HG2 H 3.220 -10.939 -14.020 1.00 . B B . 70 LYS HG2 1 1
20 42924 2 2 27 LYS HG3 H 4.703 -10.017 -13.806 1.00 . B B . 70 LYS HG3 1 1
20 42925 2 2 27 LYS HZ1 H 3.348 -13.683 -13.836 1.00 . B B . 70 LYS HZ1 1 1
20 42926 2 2 27 LYS HZ2 H 4.664 -13.963 -14.852 1.00 . B B . 70 LYS HZ2 1 1
20 42927 2 2 27 LYS HZ3 H 3.840 -12.522 -14.955 1.00 . B B . 70 LYS HZ3 1 1
20 42928 2 2 27 LYS N N 4.290 -9.274 -10.233 1.00 . B B . 70 LYS N 1 1
20 42929 2 2 27 LYS NZ N 4.178 -13.243 -14.285 1.00 . B B . 70 LYS NZ 1 1
20 42930 2 2 27 LYS O O 2.137 -7.109 -11.122 1.00 . B B . 70 LYS O 1 1
20 42931 2 2 28 PRO C C 3.483 -4.070 -12.207 1.00 . B B . 71 PRO C 1 1
20 42932 2 2 28 PRO CA C 3.738 -4.860 -10.896 1.00 . B B . 71 PRO CA 1 1
20 42933 2 2 28 PRO CB C 4.925 -4.285 -10.139 1.00 . B B . 71 PRO CB 1 1
20 42934 2 2 28 PRO CD C 5.665 -6.318 -11.128 1.00 . B B . 71 PRO CD 1 1
20 42935 2 2 28 PRO CG C 6.110 -4.940 -10.720 1.00 . B B . 71 PRO CG 1 1
20 42936 2 2 28 PRO HA H 2.860 -4.809 -10.271 1.00 . B B . 71 PRO HA 1 1
20 42937 2 2 28 PRO HB2 H 4.955 -3.216 -10.281 1.00 . B B . 71 PRO HB2 1 1
20 42938 2 2 28 PRO HB3 H 4.824 -4.510 -9.087 1.00 . B B . 71 PRO HB3 1 1
20 42939 2 2 28 PRO HD2 H 6.033 -6.559 -12.114 1.00 . B B . 71 PRO HD2 1 1
20 42940 2 2 28 PRO HD3 H 6.004 -7.049 -10.409 1.00 . B B . 71 PRO HD3 1 1
20 42941 2 2 28 PRO HG2 H 6.447 -4.373 -11.577 1.00 . B B . 71 PRO HG2 1 1
20 42942 2 2 28 PRO HG3 H 6.878 -4.979 -9.963 1.00 . B B . 71 PRO HG3 1 1
20 42943 2 2 28 PRO N N 4.185 -6.223 -11.125 1.00 . B B . 71 PRO N 1 1
20 42944 2 2 28 PRO O O 4.063 -4.371 -13.272 1.00 . B B . 71 PRO O 1 1
20 42945 2 2 29 VAL C C 2.477 -0.731 -12.806 1.00 . B B . 72 VAL C 1 1
20 42946 2 2 29 VAL CA C 2.281 -2.201 -13.226 1.00 . B B . 72 VAL CA 1 1
20 42947 2 2 29 VAL CB C 0.785 -2.400 -13.642 1.00 . B B . 72 VAL CB 1 1
20 42948 2 2 29 VAL CG1 C 0.427 -1.538 -14.846 1.00 . B B . 72 VAL CG1 1 1
20 42949 2 2 29 VAL CG2 C 0.476 -3.866 -13.929 1.00 . B B . 72 VAL CG2 1 1
20 42950 2 2 29 VAL H H 2.268 -2.855 -11.232 1.00 . B B . 72 VAL H 1 1
20 42951 2 2 29 VAL HA H 2.920 -2.426 -14.067 1.00 . B B . 72 VAL HA 1 1
20 42952 2 2 29 VAL HB H 0.171 -2.076 -12.814 1.00 . B B . 72 VAL HB 1 1
20 42953 2 2 29 VAL HG11 H -0.609 -1.701 -15.110 1.00 . B B . 72 VAL HG11 1 1
20 42954 2 2 29 VAL HG12 H 1.058 -1.804 -15.682 1.00 . B B . 72 VAL HG12 1 1
20 42955 2 2 29 VAL HG13 H 0.575 -0.496 -14.601 1.00 . B B . 72 VAL HG13 1 1
20 42956 2 2 29 VAL HG21 H -0.556 -3.967 -14.234 1.00 . B B . 72 VAL HG21 1 1
20 42957 2 2 29 VAL HG22 H 0.643 -4.455 -13.038 1.00 . B B . 72 VAL HG22 1 1
20 42958 2 2 29 VAL HG23 H 1.120 -4.217 -14.721 1.00 . B B . 72 VAL HG23 1 1
20 42959 2 2 29 VAL N N 2.647 -3.061 -12.118 1.00 . B B . 72 VAL N 1 1
20 42960 2 2 29 VAL O O 1.841 -0.268 -11.849 1.00 . B B . 72 VAL O 1 1
20 42961 2 2 30 ARG C C 2.383 2.219 -13.424 1.00 . B B . 73 ARG C 1 1
20 42962 2 2 30 ARG CA C 3.638 1.390 -13.226 1.00 . B B . 73 ARG CA 1 1
20 42963 2 2 30 ARG CB C 4.719 1.942 -14.152 1.00 . B B . 73 ARG CB 1 1
20 42964 2 2 30 ARG CD C 6.686 1.809 -12.560 1.00 . B B . 73 ARG CD 1 1
20 42965 2 2 30 ARG CG C 6.138 1.442 -13.936 1.00 . B B . 73 ARG CG 1 1
20 42966 2 2 30 ARG CZ C 8.868 0.790 -11.863 1.00 . B B . 73 ARG CZ 1 1
20 42967 2 2 30 ARG H H 3.873 -0.438 -14.231 1.00 . B B . 73 ARG H 1 1
20 42968 2 2 30 ARG HA H 3.973 1.481 -12.203 1.00 . B B . 73 ARG HA 1 1
20 42969 2 2 30 ARG HB2 H 4.443 1.694 -15.167 1.00 . B B . 73 ARG HB2 1 1
20 42970 2 2 30 ARG HB3 H 4.715 3.015 -14.057 1.00 . B B . 73 ARG HB3 1 1
20 42971 2 2 30 ARG HD2 H 6.412 2.831 -12.343 1.00 . B B . 73 ARG HD2 1 1
20 42972 2 2 30 ARG HD3 H 6.263 1.157 -11.810 1.00 . B B . 73 ARG HD3 1 1
20 42973 2 2 30 ARG HE H 8.602 2.365 -13.101 1.00 . B B . 73 ARG HE 1 1
20 42974 2 2 30 ARG HG2 H 6.152 0.367 -14.040 1.00 . B B . 73 ARG HG2 1 1
20 42975 2 2 30 ARG HG3 H 6.777 1.877 -14.690 1.00 . B B . 73 ARG HG3 1 1
20 42976 2 2 30 ARG HH11 H 7.269 -0.167 -10.981 1.00 . B B . 73 ARG HH11 1 1
20 42977 2 2 30 ARG HH12 H 8.788 -0.799 -10.581 1.00 . B B . 73 ARG HH12 1 1
20 42978 2 2 30 ARG HH21 H 10.674 1.462 -12.541 1.00 . B B . 73 ARG HH21 1 1
20 42979 2 2 30 ARG HH22 H 10.767 0.114 -11.499 1.00 . B B . 73 ARG HH22 1 1
20 42980 2 2 30 ARG N N 3.372 -0.018 -13.503 1.00 . B B . 73 ARG N 1 1
20 42981 2 2 30 ARG NE N 8.152 1.691 -12.540 1.00 . B B . 73 ARG NE 1 1
20 42982 2 2 30 ARG NH1 N 8.276 -0.109 -11.095 1.00 . B B . 73 ARG NH1 1 1
20 42983 2 2 30 ARG NH2 N 10.195 0.792 -11.965 1.00 . B B . 73 ARG NH2 1 1
20 42984 2 2 30 ARG O O 1.759 2.182 -14.507 1.00 . B B . 73 ARG O 1 1
20 42985 2 2 31 VAL C C 1.147 5.129 -11.771 1.00 . B B . 74 VAL C 1 1
20 42986 2 2 31 VAL CA C 0.853 3.798 -12.451 1.00 . B B . 74 VAL CA 1 1
20 42987 2 2 31 VAL CB C -0.403 3.142 -11.775 1.00 . B B . 74 VAL CB 1 1
20 42988 2 2 31 VAL CG1 C -0.893 1.922 -12.536 1.00 . B B . 74 VAL CG1 1 1
20 42989 2 2 31 VAL CG2 C -0.115 2.775 -10.339 1.00 . B B . 74 VAL CG2 1 1
20 42990 2 2 31 VAL H H 2.566 2.960 -11.592 1.00 . B B . 74 VAL H 1 1
20 42991 2 2 31 VAL HA H 0.626 3.990 -13.490 1.00 . B B . 74 VAL HA 1 1
20 42992 2 2 31 VAL HB H -1.200 3.871 -11.781 1.00 . B B . 74 VAL HB 1 1
20 42993 2 2 31 VAL HG11 H -1.743 1.496 -12.025 1.00 . B B . 74 VAL HG11 1 1
20 42994 2 2 31 VAL HG12 H -0.099 1.190 -12.587 1.00 . B B . 74 VAL HG12 1 1
20 42995 2 2 31 VAL HG13 H -1.182 2.218 -13.532 1.00 . B B . 74 VAL HG13 1 1
20 42996 2 2 31 VAL HG21 H 0.716 2.085 -10.299 1.00 . B B . 74 VAL HG21 1 1
20 42997 2 2 31 VAL HG22 H -0.995 2.314 -9.916 1.00 . B B . 74 VAL HG22 1 1
20 42998 2 2 31 VAL HG23 H 0.126 3.670 -9.790 1.00 . B B . 74 VAL HG23 1 1
20 42999 2 2 31 VAL N N 2.019 2.954 -12.414 1.00 . B B . 74 VAL N 1 1
20 43000 2 2 31 VAL O O 2.252 5.359 -11.249 1.00 . B B . 74 VAL O 1 1
20 43001 2 2 32 THR C C -1.089 7.473 -10.462 1.00 . B B . 75 THR C 1 1
20 43002 2 2 32 THR CA C 0.232 7.275 -11.191 1.00 . B B . 75 THR CA 1 1
20 43003 2 2 32 THR CB C 0.459 8.408 -12.231 1.00 . B B . 75 THR CB 1 1
20 43004 2 2 32 THR CG2 C 1.884 8.386 -12.773 1.00 . B B . 75 THR CG2 1 1
20 43005 2 2 32 THR H H -0.641 5.748 -12.279 1.00 . B B . 75 THR H 1 1
20 43006 2 2 32 THR HA H 1.038 7.272 -10.472 1.00 . B B . 75 THR HA 1 1
20 43007 2 2 32 THR HB H 0.285 9.353 -11.739 1.00 . B B . 75 THR HB 1 1
20 43008 2 2 32 THR HG1 H -0.308 7.463 -13.800 1.00 . B B . 75 THR HG1 1 1
20 43009 2 2 32 THR HG21 H 2.582 8.524 -11.958 1.00 . B B . 75 THR HG21 1 1
20 43010 2 2 32 THR HG22 H 2.014 9.179 -13.492 1.00 . B B . 75 THR HG22 1 1
20 43011 2 2 32 THR HG23 H 2.070 7.434 -13.247 1.00 . B B . 75 THR HG23 1 1
20 43012 2 2 32 THR N N 0.188 5.994 -11.823 1.00 . B B . 75 THR N 1 1
20 43013 2 2 32 THR O O -2.056 6.762 -10.754 1.00 . B B . 75 THR O 1 1
20 43014 2 2 32 THR OG1 O -0.480 8.290 -13.318 1.00 . B B . 75 THR OG1 1 1
20 43015 2 2 33 LEU C C -3.412 9.296 -9.738 1.00 . B B . 76 LEU C 1 1
20 43016 2 2 33 LEU CA C -2.405 8.666 -8.821 1.00 . B B . 76 LEU CA 1 1
20 43017 2 2 33 LEU CB C -2.153 9.567 -7.629 1.00 . B B . 76 LEU CB 1 1
20 43018 2 2 33 LEU CD1 C -0.962 10.029 -5.510 1.00 . B B . 76 LEU CD1 1 1
20 43019 2 2 33 LEU CD2 C -1.999 7.812 -5.881 1.00 . B B . 76 LEU CD2 1 1
20 43020 2 2 33 LEU CG C -1.293 8.978 -6.539 1.00 . B B . 76 LEU CG 1 1
20 43021 2 2 33 LEU H H -0.384 8.985 -9.367 1.00 . B B . 76 LEU H 1 1
20 43022 2 2 33 LEU HA H -2.791 7.719 -8.477 1.00 . B B . 76 LEU HA 1 1
20 43023 2 2 33 LEU HB2 H -1.657 10.453 -7.996 1.00 . B B . 76 LEU HB2 1 1
20 43024 2 2 33 LEU HB3 H -3.103 9.850 -7.201 1.00 . B B . 76 LEU HB3 1 1
20 43025 2 2 33 LEU HD11 H -0.352 9.588 -4.736 1.00 . B B . 76 LEU HD11 1 1
20 43026 2 2 33 LEU HD12 H -1.874 10.410 -5.077 1.00 . B B . 76 LEU HD12 1 1
20 43027 2 2 33 LEU HD13 H -0.416 10.835 -5.978 1.00 . B B . 76 LEU HD13 1 1
20 43028 2 2 33 LEU HD21 H -1.378 7.429 -5.085 1.00 . B B . 76 LEU HD21 1 1
20 43029 2 2 33 LEU HD22 H -2.136 7.031 -6.612 1.00 . B B . 76 LEU HD22 1 1
20 43030 2 2 33 LEU HD23 H -2.953 8.127 -5.484 1.00 . B B . 76 LEU HD23 1 1
20 43031 2 2 33 LEU HG H -0.394 8.605 -7.006 1.00 . B B . 76 LEU HG 1 1
20 43032 2 2 33 LEU N N -1.162 8.415 -9.551 1.00 . B B . 76 LEU N 1 1
20 43033 2 2 33 LEU O O -4.610 9.042 -9.639 1.00 . B B . 76 LEU O 1 1
20 43034 2 2 34 ASP C C -4.530 9.794 -12.513 1.00 . B B . 77 ASP C 1 1
20 43035 2 2 34 ASP CA C -3.692 10.761 -11.663 1.00 . B B . 77 ASP CA 1 1
20 43036 2 2 34 ASP CB C -2.765 11.611 -12.534 1.00 . B B . 77 ASP CB 1 1
20 43037 2 2 34 ASP CG C -3.448 12.273 -13.708 1.00 . B B . 77 ASP CG 1 1
20 43038 2 2 34 ASP H H -1.928 10.199 -10.660 1.00 . B B . 77 ASP H 1 1
20 43039 2 2 34 ASP HA H -4.360 11.422 -11.134 1.00 . B B . 77 ASP HA 1 1
20 43040 2 2 34 ASP HB2 H -2.328 12.387 -11.925 1.00 . B B . 77 ASP HB2 1 1
20 43041 2 2 34 ASP HB3 H -1.972 10.980 -12.907 1.00 . B B . 77 ASP HB3 1 1
20 43042 2 2 34 ASP N N -2.901 10.067 -10.663 1.00 . B B . 77 ASP N 1 1
20 43043 2 2 34 ASP O O -5.611 10.141 -12.980 1.00 . B B . 77 ASP O 1 1
20 43044 2 2 34 ASP OD1 O -4.410 13.049 -13.498 1.00 . B B . 77 ASP OD1 1 1
20 43045 2 2 34 ASP OD2 O -3.009 12.036 -14.866 1.00 . B B . 77 ASP OD2 1 1
20 43046 2 2 35 GLU C C -5.504 6.552 -12.613 1.00 . B B . 78 GLU C 1 1
20 43047 2 2 35 GLU CA C -4.770 7.595 -13.472 1.00 . B B . 78 GLU CA 1 1
20 43048 2 2 35 GLU CB C -3.823 6.916 -14.447 1.00 . B B . 78 GLU CB 1 1
20 43049 2 2 35 GLU CD C -1.759 5.551 -14.777 1.00 . B B . 78 GLU CD 1 1
20 43050 2 2 35 GLU CG C -2.730 6.112 -13.787 1.00 . B B . 78 GLU CG 1 1
20 43051 2 2 35 GLU H H -3.217 8.314 -12.233 1.00 . B B . 78 GLU H 1 1
20 43052 2 2 35 GLU HA H -5.510 8.137 -14.042 1.00 . B B . 78 GLU HA 1 1
20 43053 2 2 35 GLU HB2 H -4.394 6.245 -15.072 1.00 . B B . 78 GLU HB2 1 1
20 43054 2 2 35 GLU HB3 H -3.364 7.669 -15.071 1.00 . B B . 78 GLU HB3 1 1
20 43055 2 2 35 GLU HG2 H -2.193 6.770 -13.117 1.00 . B B . 78 GLU HG2 1 1
20 43056 2 2 35 GLU HG3 H -3.176 5.315 -13.211 1.00 . B B . 78 GLU HG3 1 1
20 43057 2 2 35 GLU N N -4.058 8.571 -12.667 1.00 . B B . 78 GLU N 1 1
20 43058 2 2 35 GLU O O -6.118 5.628 -13.143 1.00 . B B . 78 GLU O 1 1
20 43059 2 2 35 GLU OE1 O -2.079 4.556 -15.443 1.00 . B B . 78 GLU OE1 1 1
20 43060 2 2 35 GLU OE2 O -0.664 6.124 -14.926 1.00 . B B . 78 GLU OE2 1 1
20 43061 2 2 36 LEU C C -7.567 6.205 -10.242 1.00 . B B . 79 LEU C 1 1
20 43062 2 2 36 LEU CA C -6.133 5.758 -10.422 1.00 . B B . 79 LEU CA 1 1
20 43063 2 2 36 LEU CB C -5.471 5.611 -9.054 1.00 . B B . 79 LEU CB 1 1
20 43064 2 2 36 LEU CD1 C -3.613 4.863 -7.598 1.00 . B B . 79 LEU CD1 1 1
20 43065 2 2 36 LEU CD2 C -3.919 3.788 -9.818 1.00 . B B . 79 LEU CD2 1 1
20 43066 2 2 36 LEU CG C -4.048 5.076 -9.025 1.00 . B B . 79 LEU CG 1 1
20 43067 2 2 36 LEU H H -4.879 7.395 -10.905 1.00 . B B . 79 LEU H 1 1
20 43068 2 2 36 LEU HA H -6.149 4.795 -10.911 1.00 . B B . 79 LEU HA 1 1
20 43069 2 2 36 LEU HB2 H -5.470 6.583 -8.582 1.00 . B B . 79 LEU HB2 1 1
20 43070 2 2 36 LEU HB3 H -6.088 4.953 -8.459 1.00 . B B . 79 LEU HB3 1 1
20 43071 2 2 36 LEU HD11 H -3.677 5.796 -7.061 1.00 . B B . 79 LEU HD11 1 1
20 43072 2 2 36 LEU HD12 H -2.596 4.501 -7.592 1.00 . B B . 79 LEU HD12 1 1
20 43073 2 2 36 LEU HD13 H -4.258 4.132 -7.131 1.00 . B B . 79 LEU HD13 1 1
20 43074 2 2 36 LEU HD21 H -4.167 3.975 -10.853 1.00 . B B . 79 LEU HD21 1 1
20 43075 2 2 36 LEU HD22 H -4.593 3.047 -9.417 1.00 . B B . 79 LEU HD22 1 1
20 43076 2 2 36 LEU HD23 H -2.903 3.428 -9.751 1.00 . B B . 79 LEU HD23 1 1
20 43077 2 2 36 LEU HG H -3.391 5.816 -9.463 1.00 . B B . 79 LEU HG 1 1
20 43078 2 2 36 LEU N N -5.422 6.678 -11.300 1.00 . B B . 79 LEU N 1 1
20 43079 2 2 36 LEU O O -8.477 5.578 -10.817 1.00 . B B . 79 LEU O 1 1
20 43080 2 2 36 LEU OXT O -7.803 7.203 -9.543 1.00 . B B . 79 LEU OXT 1 1
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